NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
615797 |
5nbb   |
34111 | cing | 4-filtered-FRED | STAR | entry | full | 790 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5nbb
# This FRED archive file contains, for PDB entry <5nbb>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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.PDB_coordinate_file_version .
_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_5nbb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5nbb
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5596.46
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 $RNA_chaperone_ProQ A . 1 1
stop_
save_
save_RNA_chaperone_ProQ
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RNA chaperone ProQ"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VSDISALTVGQALKVKAGQNAMDATVLEITKDGVRVQLNSGMSLIVRAEHLVF
_Entity.Number_of_monomers 53
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 VAL . 1 1
2 SER . 1 1
3 ASP . 1 1
4 ILE . 1 1
5 SER . 1 1
6 ALA . 1 1
7 LEU . 1 1
8 THR . 1 1
9 VAL . 1 1
10 GLY . 1 1
11 GLN . 1 1
12 ALA . 1 1
13 LEU . 1 1
14 LYS . 1 1
15 VAL . 1 1
16 LYS . 1 1
17 ALA . 1 1
18 GLY . 1 1
19 GLN . 1 1
20 ASN . 1 1
21 ALA . 1 1
22 MET . 1 1
23 ASP . 1 1
24 ALA . 1 1
25 THR . 1 1
26 VAL . 1 1
27 LEU . 1 1
28 GLU . 1 1
29 ILE . 1 1
30 THR . 1 1
31 LYS . 1 1
32 ASP . 1 1
33 GLY . 1 1
34 VAL . 1 1
35 ARG . 1 1
36 VAL . 1 1
37 GLN . 1 1
38 LEU . 1 1
39 ASN . 1 1
40 SER . 1 1
41 GLY . 1 1
42 MET . 1 1
43 SER . 1 1
44 LEU . 1 1
45 ILE . 1 1
46 VAL . 1 1
47 ARG . 1 1
48 ALA . 1 1
49 GLU . 1 1
50 HIS . 1 1
51 LEU . 1 1
52 VAL . 1 1
53 PHE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
VAL 1 1 1 1
SER 2 2 1 1
ASP 3 3 1 1
ILE 4 4 1 1
SER 5 5 1 1
ALA 6 6 1 1
LEU 7 7 1 1
THR 8 8 1 1
VAL 9 9 1 1
GLY 10 10 1 1
GLN 11 11 1 1
ALA 12 12 1 1
LEU 13 13 1 1
LYS 14 14 1 1
VAL 15 15 1 1
LYS 16 16 1 1
ALA 17 17 1 1
GLY 18 18 1 1
GLN 19 19 1 1
ASN 20 20 1 1
ALA 21 21 1 1
MET 22 22 1 1
ASP 23 23 1 1
ALA 24 24 1 1
THR 25 25 1 1
VAL 26 26 1 1
LEU 27 27 1 1
GLU 28 28 1 1
ILE 29 29 1 1
THR 30 30 1 1
LYS 31 31 1 1
ASP 32 32 1 1
GLY 33 33 1 1
VAL 34 34 1 1
ARG 35 35 1 1
VAL 36 36 1 1
GLN 37 37 1 1
LEU 38 38 1 1
ASN 39 39 1 1
SER 40 40 1 1
GLY 41 41 1 1
MET 42 42 1 1
SER 43 43 1 1
LEU 44 44 1 1
ILE 45 45 1 1
VAL 46 46 1 1
ARG 47 47 1 1
ALA 48 48 1 1
GLU 49 49 1 1
HIS 50 50 1 1
LEU 51 51 1 1
VAL 52 52 1 1
PHE 53 53 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
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110 1 . . . 1 1
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120 1 . . . 1 1
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315 1 . . . 1 1
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317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
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360 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
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529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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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
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587 1 . . . 1 1
588 1 . . . 1 1
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590 1 . . . 1 1
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594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 VAL HA A 180 . HA 1 1
1 1 2 1 1 1 VAL MG1 A 180 . HG11 1 1
2 1 1 1 1 1 VAL HA A 180 . HA 1 1
2 1 2 1 1 2 SER H A 181 . HN 1 1
3 1 1 1 1 1 VAL HA A 180 . HA 1 1
3 1 2 1 1 3 ASP H A 182 . HN 1 1
4 1 1 1 1 1 VAL MG1 A 180 . HG11 1 1
4 1 2 1 1 2 SER H A 181 . HN 1 1
5 1 1 1 1 1 VAL MG1 A 180 . HG11 1 1
5 1 2 1 1 3 ASP H A 182 . HN 1 1
6 1 1 1 1 2 SER H A 181 . HN 1 1
6 1 2 1 1 2 SER HA A 181 . HA 1 1
7 1 1 1 1 2 SER H A 181 . HN 1 1
7 1 2 1 1 2 SER HB3 A 181 . HB2 1 1
8 1 1 1 1 2 SER H A 181 . HN 1 1
8 1 2 1 1 3 ASP H A 182 . HN 1 1
9 1 1 1 1 2 SER HA A 181 . HA 1 1
9 1 2 1 1 2 SER HB3 A 181 . HB2 1 1
10 1 1 1 1 2 SER HA A 181 . HA 1 1
10 1 2 1 1 3 ASP H A 182 . HN 1 1
11 1 1 1 1 2 SER HB3 A 181 . HB2 1 1
11 1 2 1 1 3 ASP H A 182 . HN 1 1
12 1 1 1 1 3 ASP H A 182 . HN 1 1
12 1 2 1 1 3 ASP HB2 A 182 . HB1 1 1
13 1 1 1 1 3 ASP H A 182 . HN 1 1
13 1 2 1 1 3 ASP HB3 A 182 . HB2 1 1
14 1 1 1 1 3 ASP H A 182 . HN 1 1
14 1 2 1 1 4 ILE H A 183 . HN 1 1
15 1 1 1 1 3 ASP H A 182 . HN 1 1
15 1 2 1 1 4 ILE HA A 183 . HA 1 1
16 1 1 1 1 3 ASP HB2 A 182 . HB1 1 1
16 1 2 1 1 4 ILE H A 183 . HN 1 1
17 1 1 1 1 3 ASP HB2 A 182 . HB1 1 1
17 1 2 1 1 5 SER H A 184 . HN 1 1
18 1 1 1 1 3 ASP HB2 A 182 . HB1 1 1
18 1 2 1 1 6 ALA H A 185 . HN 1 1
19 1 1 1 1 3 ASP HB3 A 182 . HB2 1 1
19 1 2 1 1 4 ILE H A 183 . HN 1 1
20 1 1 1 1 3 ASP HB3 A 182 . HB2 1 1
20 1 2 1 1 5 SER H A 184 . HN 1 1
21 1 1 1 1 3 ASP HB3 A 182 . HB2 1 1
21 1 2 1 1 6 ALA H A 185 . HN 1 1
22 1 1 1 1 4 ILE H A 183 . HN 1 1
22 1 2 1 1 4 ILE HB A 183 . HB 1 1
23 1 1 1 1 4 ILE H A 183 . HN 1 1
23 1 2 1 1 4 ILE HG12 A 183 . HG12 1 1
24 1 1 1 1 4 ILE H A 183 . HN 1 1
24 1 2 1 1 4 ILE HG13 A 183 . HG11 1 1
25 1 1 1 1 4 ILE H A 183 . HN 1 1
25 1 2 1 1 4 ILE MG A 183 . HG21 1 1
25 1 2 1 1 29 ILE MG A 208 . HG21 1 1
26 1 1 1 1 4 ILE H A 183 . HN 1 1
26 1 2 1 1 5 SER H A 184 . HN 1 1
27 1 1 1 1 4 ILE H A 183 . HN 1 1
27 1 2 1 1 6 ALA H A 185 . HN 1 1
28 1 1 1 1 4 ILE H A 183 . HN 1 1
28 1 2 1 1 7 LEU H A 186 . HN 1 1
29 1 1 1 1 4 ILE H A 183 . HN 1 1
29 1 2 1 1 8 THR H A 187 . HN 1 1
30 1 1 1 1 4 ILE H A 183 . HN 1 1
30 1 2 1 1 29 ILE MD A 208 . HD11 1 1
31 1 1 1 1 4 ILE HA A 183 . HA 1 1
31 1 2 1 1 4 ILE HB A 183 . HB 1 1
32 1 1 1 1 4 ILE HB A 183 . HB 1 1
32 1 2 1 1 4 ILE MD A 183 . HD11 1 1
33 1 1 1 1 4 ILE HB A 183 . HB 1 1
33 1 2 1 1 4 ILE HG12 A 183 . HG12 1 1
34 1 1 1 1 4 ILE HB A 183 . HB 1 1
34 1 2 1 1 4 ILE MG A 183 . HG21 1 1
35 1 1 1 1 4 ILE HB A 183 . HB 1 1
35 1 2 1 1 5 SER H A 184 . HN 1 1
36 1 1 1 1 4 ILE HB A 183 . HB 1 1
36 1 2 1 1 6 ALA H A 185 . HN 1 1
37 1 1 1 1 4 ILE HB A 183 . HB 1 1
37 1 2 1 1 7 LEU H A 186 . HN 1 1
38 1 1 1 1 4 ILE HB A 183 . HB 1 1
38 1 2 1 1 29 ILE MG A 208 . HG21 1 1
39 1 1 1 1 4 ILE MD A 183 . HD11 1 1
39 1 2 1 1 4 ILE HG12 A 183 . HG12 1 1
40 1 1 1 1 4 ILE MD A 183 . HD11 1 1
40 1 2 1 1 4 ILE HG13 A 183 . HG11 1 1
41 1 1 1 1 4 ILE MD A 183 . HD11 1 1
41 1 2 1 1 9 VAL MG2 A 188 . HG21 1 1
42 1 1 1 1 4 ILE MD A 183 . HD11 1 1
42 1 1 1 1 29 ILE MG A 208 . HG21 1 1
42 1 2 1 1 29 ILE H A 208 . HN 1 1
43 1 1 1 1 4 ILE MD A 183 . HD11 1 1
43 1 1 1 1 29 ILE MG A 208 . HG21 1 1
43 1 1 1 1 34 VAL MG1 A 213 . HG11 1 1
43 1 2 1 1 29 ILE H A 208 . HN 1 1
44 1 1 1 1 4 ILE HG12 A 183 . HG12 1 1
44 1 2 1 1 4 ILE MG A 183 . HG21 1 1
45 1 1 1 1 4 ILE HG13 A 183 . HG11 1 1
45 1 2 1 1 4 ILE MG A 183 . HG21 1 1
46 1 1 1 1 4 ILE HG13 A 183 . HG11 1 1
46 1 2 1 1 5 SER H A 184 . HN 1 1
47 1 1 1 1 4 ILE HG13 A 183 . HG11 1 1
47 1 2 1 1 8 THR HA A 187 . HA 1 1
48 1 1 1 1 4 ILE MG A 183 . HG21 1 1
48 1 2 1 1 5 SER H A 184 . HN 1 1
49 1 1 1 1 4 ILE MG A 183 . HG21 1 1
49 1 2 1 1 5 SER HA A 184 . HA 1 1
50 1 1 1 1 5 SER H A 184 . HN 1 1
50 1 2 1 1 5 SER HA A 184 . HA 1 1
51 1 1 1 1 5 SER H A 184 . HN 1 1
51 1 2 1 1 5 SER HB2 A 184 . HB2 1 1
52 1 1 1 1 5 SER H A 184 . HN 1 1
52 1 2 1 1 5 SER HB3 A 184 . HB1 1 1
53 1 1 1 1 5 SER H A 184 . HN 1 1
53 1 2 1 1 6 ALA H A 185 . HN 1 1
54 1 1 1 1 5 SER H A 184 . HN 1 1
54 1 2 1 1 6 ALA HA A 185 . HA 1 1
55 1 1 1 1 5 SER H A 184 . HN 1 1
55 1 2 1 1 7 LEU H A 186 . HN 1 1
56 1 1 1 1 5 SER H A 184 . HN 1 1
56 1 2 1 1 29 ILE MD A 208 . HD11 1 1
57 1 1 1 1 5 SER HA A 184 . HA 1 1
57 1 2 1 1 5 SER HB2 A 184 . HB2 1 1
58 1 1 1 1 5 SER HA A 184 . HA 1 1
58 1 2 1 1 5 SER HB3 A 184 . HB1 1 1
59 1 1 1 1 5 SER HA A 184 . HA 1 1
59 1 2 1 1 6 ALA H A 185 . HN 1 1
60 1 1 1 1 5 SER HA A 184 . HA 1 1
60 1 2 1 1 7 LEU H A 186 . HN 1 1
61 1 1 1 1 5 SER HB3 A 184 . HB1 1 1
61 1 2 1 1 6 ALA H A 185 . HN 1 1
62 1 1 1 1 5 SER HB3 A 184 . HB1 1 1
62 1 2 1 1 7 LEU H A 186 . HN 1 1
63 1 1 1 1 6 ALA H A 185 . HN 1 1
63 1 2 1 1 6 ALA HA A 185 . HA 1 1
64 1 1 1 1 6 ALA H A 185 . HN 1 1
64 1 2 1 1 6 ALA MB A 185 . HB1 1 1
65 1 1 1 1 6 ALA H A 185 . HN 1 1
65 1 2 1 1 7 LEU H A 186 . HN 1 1
66 1 1 1 1 6 ALA H A 185 . HN 1 1
66 1 2 1 1 7 LEU HB2 A 186 . HB2 1 1
67 1 1 1 1 6 ALA H A 185 . HN 1 1
67 1 2 1 1 7 LEU HB3 A 186 . HB1 1 1
68 1 1 1 1 6 ALA H A 185 . HN 1 1
68 1 2 1 1 7 LEU MD1 A 186 . HD11 1 1
69 1 1 1 1 6 ALA H A 185 . HN 1 1
69 1 2 1 1 7 LEU MD2 A 186 . HD21 1 1
70 1 1 1 1 6 ALA H A 185 . HN 1 1
70 1 2 1 1 7 LEU HG A 186 . HG 1 1
71 1 1 1 1 6 ALA H A 185 . HN 1 1
71 1 1 1 1 28 GLU H A 207 . HN 1 1
71 1 2 1 1 30 THR H A 209 . HN 1 1
72 1 1 1 1 6 ALA H A 185 . HN 1 1
72 1 2 1 1 29 ILE MG A 208 . HG21 1 1
73 1 1 1 1 6 ALA H A 185 . HN 1 1
73 1 2 1 1 32 ASP HA A 211 . HA 1 1
74 1 1 1 1 6 ALA H A 185 . HN 1 1
74 1 2 1 1 53 PHE QD A 232 . HD1 1 1
75 1 1 1 1 6 ALA HA A 185 . HA 1 1
75 1 2 1 1 6 ALA MB A 185 . HB1 1 1
76 1 1 1 1 6 ALA HA A 185 . HA 1 1
76 1 2 1 1 7 LEU H A 186 . HN 1 1
77 1 1 1 1 6 ALA MB A 185 . HB1 1 1
77 1 2 1 1 7 LEU H A 186 . HN 1 1
78 1 1 1 1 6 ALA MB A 185 . HB1 1 1
78 1 2 1 1 7 LEU MD2 A 186 . HD21 1 1
79 1 1 1 1 6 ALA MB A 185 . HB1 1 1
79 1 2 1 1 33 GLY H A 212 . HN 1 1
80 1 1 1 1 7 LEU H A 186 . HN 1 1
80 1 2 1 1 7 LEU HA A 186 . HA 1 1
81 1 1 1 1 7 LEU H A 186 . HN 1 1
81 1 2 1 1 7 LEU MD1 A 186 . HD11 1 1
81 1 2 1 1 29 ILE MD A 208 . HD11 1 1
82 1 1 1 1 7 LEU H A 186 . HN 1 1
82 1 2 1 1 7 LEU MD2 A 186 . HD21 1 1
83 1 1 1 1 7 LEU H A 186 . HN 1 1
83 1 2 1 1 7 LEU HG A 186 . HG 1 1
84 1 1 1 1 7 LEU H A 186 . HN 1 1
84 1 2 1 1 8 THR H A 187 . HN 1 1
85 1 1 1 1 7 LEU H A 186 . HN 1 1
85 1 2 1 1 29 ILE MG A 208 . HG21 1 1
86 1 1 1 1 7 LEU H A 186 . HN 1 1
86 1 2 1 1 53 PHE QD A 232 . HD1 1 1
87 1 1 1 1 7 LEU HA A 186 . HA 1 1
87 1 2 1 1 7 LEU MD2 A 186 . HD21 1 1
88 1 1 1 1 7 LEU HA A 186 . HA 1 1
88 1 2 1 1 8 THR H A 187 . HN 1 1
89 1 1 1 1 7 LEU HA A 186 . HA 1 1
89 1 2 1 1 11 GLN QE A 190 . HE22 1 1
90 1 1 1 1 7 LEU HB2 A 186 . HB2 1 1
90 1 2 1 1 7 LEU MD1 A 186 . HD11 1 1
91 1 1 1 1 7 LEU HB2 A 186 . HB2 1 1
91 1 2 1 1 7 LEU MD2 A 186 . HD21 1 1
92 1 1 1 1 7 LEU HB2 A 186 . HB2 1 1
92 1 2 1 1 8 THR H A 187 . HN 1 1
93 1 1 1 1 7 LEU HB2 A 186 . HB2 1 1
93 1 2 1 1 11 GLN QE A 190 . HE22 1 1
94 1 1 1 1 7 LEU HB3 A 186 . HB1 1 1
94 1 2 1 1 7 LEU MD1 A 186 . HD11 1 1
95 1 1 1 1 7 LEU HB3 A 186 . HB1 1 1
95 1 2 1 1 7 LEU MD2 A 186 . HD21 1 1
96 1 1 1 1 7 LEU HB3 A 186 . HB1 1 1
96 1 2 1 1 8 THR H A 187 . HN 1 1
97 1 1 1 1 7 LEU HB3 A 186 . HB1 1 1
97 1 2 1 1 11 GLN QE A 190 . HE22 1 1
98 1 1 1 1 7 LEU MD1 A 186 . HD11 1 1
98 1 2 1 1 7 LEU MD2 A 186 . HD21 1 1
99 1 1 1 1 7 LEU MD1 A 186 . HD11 1 1
99 1 2 1 1 7 LEU HG A 186 . HG 1 1
100 1 1 1 1 7 LEU MD1 A 186 . HD11 1 1
100 1 1 1 1 29 ILE MD A 208 . HD11 1 1
100 1 2 1 1 8 THR H A 187 . HN 1 1
101 1 1 1 1 7 LEU MD1 A 186 . HD11 1 1
101 1 2 1 1 11 GLN HB3 A 190 . HB2 1 1
102 1 1 1 1 7 LEU MD1 A 186 . HD11 1 1
102 1 2 1 1 29 ILE MG A 208 . HG21 1 1
103 1 1 1 1 7 LEU MD1 A 186 . HD11 1 1
103 1 2 1 1 53 PHE QD A 232 . HD1 1 1
104 1 1 1 1 7 LEU MD2 A 186 . HD21 1 1
104 1 2 1 1 7 LEU HG A 186 . HG 1 1
105 1 1 1 1 7 LEU HG A 186 . HG 1 1
105 1 2 1 1 8 THR H A 187 . HN 1 1
106 1 1 1 1 8 THR H A 187 . HN 1 1
106 1 2 1 1 8 THR HB A 187 . HB 1 1
107 1 1 1 1 8 THR H A 187 . HN 1 1
107 1 2 1 1 9 VAL H A 188 . HN 1 1
108 1 1 1 1 8 THR H A 187 . HN 1 1
108 1 2 1 1 11 GLN H A 190 . HN 1 1
109 1 1 1 1 8 THR H A 187 . HN 1 1
109 1 2 1 1 11 GLN HA A 190 . HA 1 1
110 1 1 1 1 8 THR H A 187 . HN 1 1
110 1 2 1 1 11 GLN HB3 A 190 . HB2 1 1
111 1 1 1 1 8 THR H A 187 . HN 1 1
111 1 2 1 1 11 GLN QE A 190 . HE21 1 1
112 1 1 1 1 8 THR H A 187 . HN 1 1
112 1 2 1 1 11 GLN HG3 A 190 . HG2 1 1
113 1 1 1 1 8 THR H A 187 . HN 1 1
113 1 2 1 1 26 VAL MG2 A 205 . HG21 1 1
114 1 1 1 1 8 THR HA A 187 . HA 1 1
114 1 2 1 1 8 THR HB A 187 . HB 1 1
115 1 1 1 1 8 THR HA A 187 . HA 1 1
115 1 2 1 1 8 THR MG A 187 . HG21 1 1
116 1 1 1 1 8 THR HA A 187 . HA 1 1
116 1 2 1 1 9 VAL H A 188 . HN 1 1
117 1 1 1 1 8 THR HA A 187 . HA 1 1
117 1 1 1 1 27 LEU HA A 206 . HA 1 1
117 1 2 1 1 11 GLN H A 190 . HN 1 1
118 1 1 1 1 8 THR HA A 187 . HA 1 1
118 1 1 1 1 27 LEU HA A 206 . HA 1 1
118 1 1 1 1 30 THR HB A 209 . HB 1 1
118 1 2 1 1 29 ILE H A 208 . HN 1 1
119 1 1 1 1 8 THR HB A 187 . HB 1 1
119 1 2 1 1 8 THR MG A 187 . HG21 1 1
120 1 1 1 1 8 THR HB A 187 . HB 1 1
120 1 2 1 1 9 VAL H A 188 . HN 1 1
121 1 1 1 1 8 THR HB A 187 . HB 1 1
121 1 2 1 1 11 GLN H A 190 . HN 1 1
122 1 1 1 1 8 THR MG A 187 . HG21 1 1
122 1 2 1 1 9 VAL H A 188 . HN 1 1
123 1 1 1 1 8 THR MG A 187 . HG21 1 1
123 1 2 1 1 9 VAL MG2 A 188 . HG21 1 1
124 1 1 1 1 8 THR MG A 187 . HG21 1 1
124 1 2 1 1 11 GLN H A 190 . HN 1 1
125 1 1 1 1 8 THR MG A 187 . HG21 1 1
125 1 2 1 1 29 ILE MD A 208 . HD11 1 1
126 1 1 1 1 9 VAL H A 188 . HN 1 1
126 1 2 1 1 9 VAL HA A 188 . HA 1 1
127 1 1 1 1 9 VAL H A 188 . HN 1 1
127 1 2 1 1 9 VAL HB A 188 . HB 1 1
128 1 1 1 1 9 VAL H A 188 . HN 1 1
128 1 2 1 1 9 VAL MG2 A 188 . HG21 1 1
129 1 1 1 1 9 VAL H A 188 . HN 1 1
129 1 2 1 1 10 GLY H A 189 . HN 1 1
130 1 1 1 1 9 VAL H A 188 . HN 1 1
130 1 2 1 1 11 GLN H A 190 . HN 1 1
131 1 1 1 1 9 VAL H A 188 . HN 1 1
131 1 2 1 1 26 VAL HB A 205 . HB 1 1
132 1 1 1 1 9 VAL H A 188 . HN 1 1
132 1 2 1 1 29 ILE MD A 208 . HD11 1 1
133 1 1 1 1 9 VAL HA A 188 . HA 1 1
133 1 2 1 1 9 VAL MG1 A 188 . HG11 1 1
134 1 1 1 1 9 VAL HA A 188 . HA 1 1
134 1 2 1 1 9 VAL MG2 A 188 . HG21 1 1
135 1 1 1 1 9 VAL HA A 188 . HA 1 1
135 1 2 1 1 10 GLY H A 189 . HN 1 1
136 1 1 1 1 9 VAL HA A 188 . HA 1 1
136 1 2 1 1 11 GLN H A 190 . HN 1 1
137 1 1 1 1 9 VAL HA A 188 . HA 1 1
137 1 2 1 1 26 VAL H A 205 . HN 1 1
138 1 1 1 1 9 VAL HA A 188 . HA 1 1
138 1 2 1 1 26 VAL MG1 A 205 . HG11 1 1
139 1 1 1 1 9 VAL HA A 188 . HA 1 1
139 1 2 1 1 28 GLU H A 207 . HN 1 1
140 1 1 1 1 9 VAL HA A 188 . HA 1 1
140 1 2 1 1 29 ILE MD A 208 . HD11 1 1
141 1 1 1 1 9 VAL HB A 188 . HB 1 1
141 1 2 1 1 9 VAL MG1 A 188 . HG11 1 1
142 1 1 1 1 9 VAL HB A 188 . HB 1 1
142 1 2 1 1 9 VAL MG2 A 188 . HG21 1 1
143 1 1 1 1 9 VAL HB A 188 . HB 1 1
143 1 2 1 1 10 GLY H A 189 . HN 1 1
144 1 1 1 1 9 VAL MG1 A 188 . HG11 1 1
144 1 2 1 1 10 GLY H A 189 . HN 1 1
145 1 1 1 1 9 VAL MG1 A 188 . HG11 1 1
145 1 2 1 1 27 LEU H A 206 . HN 1 1
146 1 1 1 1 9 VAL MG1 A 188 . HG11 1 1
146 1 2 1 1 28 GLU H A 207 . HN 1 1
147 1 1 1 1 9 VAL MG2 A 188 . HG21 1 1
147 1 2 1 1 26 VAL MG1 A 205 . HG11 1 1
148 1 1 1 1 9 VAL MG2 A 188 . HG21 1 1
148 1 2 1 1 28 GLU HA A 207 . HA 1 1
149 1 1 1 1 9 VAL MG2 A 188 . HG21 1 1
149 1 2 1 1 29 ILE H A 208 . HN 1 1
150 1 1 1 1 9 VAL MG2 A 188 . HG21 1 1
150 1 2 1 1 29 ILE MD A 208 . HD11 1 1
151 1 1 1 1 10 GLY H A 189 . HN 1 1
151 1 2 1 1 10 GLY HA2 A 189 . HA1 1 1
152 1 1 1 1 10 GLY H A 189 . HN 1 1
152 1 2 1 1 10 GLY HA3 A 189 . HA2 1 1
153 1 1 1 1 10 GLY H A 189 . HN 1 1
153 1 2 1 1 11 GLN H A 190 . HN 1 1
154 1 1 1 1 10 GLY H A 189 . HN 1 1
154 1 2 1 1 11 GLN HA A 190 . HA 1 1
155 1 1 1 1 10 GLY H A 189 . HN 1 1
155 1 2 1 1 12 ALA MB A 191 . HB1 1 1
156 1 1 1 1 10 GLY H A 189 . HN 1 1
156 1 2 1 1 25 THR HA A 204 . HA 1 1
157 1 1 1 1 10 GLY H A 189 . HN 1 1
157 1 2 1 1 25 THR MG A 204 . HG21 1 1
158 1 1 1 1 10 GLY H A 189 . HN 1 1
158 1 2 1 1 26 VAL H A 205 . HN 1 1
159 1 1 1 1 10 GLY H A 189 . HN 1 1
159 1 2 1 1 26 VAL HA A 205 . HA 1 1
160 1 1 1 1 10 GLY H A 189 . HN 1 1
160 1 2 1 1 26 VAL HB A 205 . HB 1 1
161 1 1 1 1 10 GLY H A 189 . HN 1 1
161 1 2 1 1 26 VAL MG1 A 205 . HG11 1 1
162 1 1 1 1 10 GLY H A 189 . HN 1 1
162 1 2 1 1 27 LEU HA A 206 . HA 1 1
163 1 1 1 1 10 GLY HA2 A 189 . HA1 1 1
163 1 2 1 1 11 GLN H A 190 . HN 1 1
164 1 1 1 1 10 GLY HA2 A 189 . HA1 1 1
164 1 2 1 1 25 THR MG A 204 . HG21 1 1
165 1 1 1 1 10 GLY HA2 A 189 . HA1 1 1
165 1 2 1 1 26 VAL H A 205 . HN 1 1
166 1 1 1 1 10 GLY HA3 A 189 . HA2 1 1
166 1 2 1 1 11 GLN H A 190 . HN 1 1
167 1 1 1 1 10 GLY HA3 A 189 . HA2 1 1
167 1 1 1 1 39 ASN HA A 218 . HA 1 1
167 1 2 1 1 25 THR H A 204 . HN 1 1
168 1 1 1 1 10 GLY HA3 A 189 . HA2 1 1
168 1 2 1 1 26 VAL H A 205 . HN 1 1
169 1 1 1 1 11 GLN H A 190 . HN 1 1
169 1 2 1 1 11 GLN HA A 190 . HA 1 1
170 1 1 1 1 11 GLN H A 190 . HN 1 1
170 1 2 1 1 11 GLN HB3 A 190 . HB2 1 1
171 1 1 1 1 11 GLN H A 190 . HN 1 1
171 1 2 1 1 12 ALA H A 191 . HN 1 1
172 1 1 1 1 11 GLN H A 190 . HN 1 1
172 1 2 1 1 12 ALA MB A 191 . HB1 1 1
173 1 1 1 1 11 GLN H A 190 . HN 1 1
173 1 2 1 1 13 LEU MD1 A 192 . HD11 1 1
174 1 1 1 1 11 GLN H A 190 . HN 1 1
174 1 2 1 1 25 THR HA A 204 . HA 1 1
175 1 1 1 1 11 GLN H A 190 . HN 1 1
175 1 2 1 1 25 THR MG A 204 . HG21 1 1
176 1 1 1 1 11 GLN H A 190 . HN 1 1
176 1 2 1 1 26 VAL H A 205 . HN 1 1
177 1 1 1 1 11 GLN H A 190 . HN 1 1
177 1 2 1 1 26 VAL HA A 205 . HA 1 1
178 1 1 1 1 11 GLN H A 190 . HN 1 1
178 1 2 1 1 26 VAL HB A 205 . HB 1 1
179 1 1 1 1 11 GLN H A 190 . HN 1 1
179 1 2 1 1 26 VAL MG1 A 205 . HG11 1 1
180 1 1 1 1 11 GLN H A 190 . HN 1 1
180 1 2 1 1 26 VAL MG2 A 205 . HG21 1 1
181 1 1 1 1 11 GLN HA A 190 . HA 1 1
181 1 2 1 1 11 GLN HB3 A 190 . HB2 1 1
182 1 1 1 1 11 GLN HA A 190 . HA 1 1
182 1 2 1 1 11 GLN QE A 190 . HE22 1 1
183 1 1 1 1 11 GLN HA A 190 . HA 1 1
183 1 2 1 1 11 GLN HG2 A 190 . HG1 1 1
184 1 1 1 1 11 GLN HA A 190 . HA 1 1
184 1 2 1 1 11 GLN HG3 A 190 . HG2 1 1
185 1 1 1 1 11 GLN HA A 190 . HA 1 1
185 1 2 1 1 26 VAL H A 205 . HN 1 1
186 1 1 1 1 11 GLN HB2 A 190 . HB1 1 1
186 1 2 1 1 11 GLN QE A 190 . HE22 1 1
187 1 1 1 1 11 GLN HB3 A 190 . HB2 1 1
187 1 2 1 1 11 GLN QE A 190 . HE21 1 1
188 1 1 1 1 11 GLN HB3 A 190 . HB2 1 1
188 1 2 1 1 12 ALA H A 191 . HN 1 1
189 1 1 1 1 11 GLN HB3 A 190 . HB2 1 1
189 1 2 1 1 26 VAL H A 205 . HN 1 1
190 1 1 1 1 11 GLN QE A 190 . HE22 1 1
190 1 2 1 1 11 GLN HG3 A 190 . HG2 1 1
191 1 1 1 1 11 GLN QE A 190 . HE22 1 1
191 1 2 1 1 12 ALA H A 191 . HN 1 1
192 1 1 1 1 11 GLN QE A 190 . HE22 1 1
192 1 2 1 1 12 ALA MB A 191 . HB1 1 1
193 1 1 1 1 11 GLN QE A 190 . HE22 1 1
193 1 2 1 1 13 LEU MD1 A 192 . HD11 1 1
194 1 1 1 1 11 GLN QE A 190 . HE22 1 1
194 1 2 1 1 13 LEU MD2 A 192 . HD21 1 1
195 1 1 1 1 11 GLN QE A 190 . HE21 1 1
195 1 2 1 1 13 LEU HG A 192 . HG 1 1
196 1 1 1 1 11 GLN QE A 190 . HE22 1 1
196 1 2 1 1 26 VAL MG2 A 205 . HG21 1 1
197 1 1 1 1 11 GLN QE A 190 . HE22 1 1
197 1 2 1 1 53 PHE HB2 A 232 . HB2 1 1
198 1 1 1 1 11 GLN QE A 190 . HE22 1 1
198 1 2 1 1 53 PHE QD A 232 . HD1 1 1
199 1 1 1 1 11 GLN QE A 190 . HE22 1 1
199 1 2 1 1 53 PHE QE A 232 . HE1 1 1
200 1 1 1 1 12 ALA H A 191 . HN 1 1
200 1 2 1 1 12 ALA HA A 191 . HA 1 1
201 1 1 1 1 12 ALA H A 191 . HN 1 1
201 1 2 1 1 13 LEU H A 192 . HN 1 1
202 1 1 1 1 12 ALA H A 191 . HN 1 1
202 1 2 1 1 13 LEU HA A 192 . HA 1 1
203 1 1 1 1 12 ALA H A 191 . HN 1 1
203 1 2 1 1 13 LEU MD2 A 192 . HD21 1 1
204 1 1 1 1 12 ALA H A 191 . HN 1 1
204 1 2 1 1 25 THR HA A 204 . HA 1 1
205 1 1 1 1 12 ALA H A 191 . HN 1 1
205 1 2 1 1 25 THR MG A 204 . HG21 1 1
206 1 1 1 1 12 ALA H A 191 . HN 1 1
206 1 2 1 1 26 VAL HB A 205 . HB 1 1
207 1 1 1 1 12 ALA H A 191 . HN 1 1
207 1 2 1 1 26 VAL MG2 A 205 . HG21 1 1
208 1 1 1 1 12 ALA HA A 191 . HA 1 1
208 1 2 1 1 12 ALA MB A 191 . HB1 1 1
209 1 1 1 1 12 ALA HA A 191 . HA 1 1
209 1 2 1 1 13 LEU H A 192 . HN 1 1
210 1 1 1 1 12 ALA HA A 191 . HA 1 1
210 1 2 1 1 25 THR HA A 204 . HA 1 1
211 1 1 1 1 12 ALA HA A 191 . HA 1 1
211 1 2 1 1 25 THR MG A 204 . HG21 1 1
212 1 1 1 1 12 ALA HA A 191 . HA 1 1
212 1 2 1 1 26 VAL H A 205 . HN 1 1
213 1 1 1 1 12 ALA MB A 191 . HB1 1 1
213 1 2 1 1 13 LEU H A 192 . HN 1 1
214 1 1 1 1 12 ALA MB A 191 . HB1 1 1
214 1 2 1 1 24 ALA H A 203 . HN 1 1
215 1 1 1 1 12 ALA MB A 191 . HB1 1 1
215 1 2 1 1 25 THR H A 204 . HN 1 1
216 1 1 1 1 12 ALA MB A 191 . HB1 1 1
216 1 2 1 1 25 THR MG A 204 . HG21 1 1
217 1 1 1 1 12 ALA MB A 191 . HB1 1 1
217 1 2 1 1 26 VAL H A 205 . HN 1 1
218 1 1 1 1 12 ALA MB A 191 . HB1 1 1
218 1 1 1 1 27 LEU HB2 A 206 . HB2 1 1
218 1 1 1 1 27 LEU HG A 206 . HG 1 1
218 1 2 1 1 37 GLN QE A 216 . HE22 1 1
219 1 1 1 1 13 LEU H A 192 . HN 1 1
219 1 2 1 1 13 LEU HA A 192 . HA 1 1
220 1 1 1 1 13 LEU H A 192 . HN 1 1
220 1 2 1 1 13 LEU HB2 A 192 . HB1 1 1
221 1 1 1 1 13 LEU H A 192 . HN 1 1
221 1 2 1 1 13 LEU HB3 A 192 . HB2 1 1
222 1 1 1 1 13 LEU H A 192 . HN 1 1
222 1 2 1 1 13 LEU MD1 A 192 . HD11 1 1
223 1 1 1 1 13 LEU H A 192 . HN 1 1
223 1 2 1 1 14 LYS H A 193 . HN 1 1
224 1 1 1 1 13 LEU H A 192 . HN 1 1
224 1 2 1 1 24 ALA H A 203 . HN 1 1
225 1 1 1 1 13 LEU H A 192 . HN 1 1
225 1 2 1 1 24 ALA MB A 203 . HB1 1 1
226 1 1 1 1 13 LEU H A 192 . HN 1 1
226 1 2 1 1 25 THR HA A 204 . HA 1 1
227 1 1 1 1 13 LEU H A 192 . HN 1 1
227 1 2 1 1 25 THR HB A 204 . HB 1 1
227 1 2 1 1 26 VAL HA A 205 . HA 1 1
228 1 1 1 1 13 LEU H A 192 . HN 1 1
228 1 2 1 1 26 VAL H A 205 . HN 1 1
229 1 1 1 1 13 LEU H A 192 . HN 1 1
229 1 2 1 1 26 VAL MG2 A 205 . HG21 1 1
230 1 1 1 1 13 LEU HA A 192 . HA 1 1
230 1 2 1 1 14 LYS H A 193 . HN 1 1
231 1 1 1 1 13 LEU HB2 A 192 . HB1 1 1
231 1 2 1 1 13 LEU MD2 A 192 . HD21 1 1
232 1 1 1 1 13 LEU HB2 A 192 . HB1 1 1
232 1 2 1 1 14 LYS H A 193 . HN 1 1
233 1 1 1 1 13 LEU HB3 A 192 . HB2 1 1
233 1 2 1 1 13 LEU MD2 A 192 . HD21 1 1
234 1 1 1 1 13 LEU HB3 A 192 . HB2 1 1
234 1 2 1 1 24 ALA H A 203 . HN 1 1
235 1 1 1 1 13 LEU MD1 A 192 . HD11 1 1
235 1 2 1 1 14 LYS H A 193 . HN 1 1
236 1 1 1 1 13 LEU MD1 A 192 . HD11 1 1
236 1 2 1 1 15 VAL H A 194 . HN 1 1
237 1 1 1 1 13 LEU MD1 A 192 . HD11 1 1
237 1 2 1 1 24 ALA H A 203 . HN 1 1
238 1 1 1 1 13 LEU MD1 A 192 . HD11 1 1
238 1 2 1 1 24 ALA MB A 203 . HB1 1 1
239 1 1 1 1 13 LEU MD1 A 192 . HD11 1 1
239 1 2 1 1 25 THR H A 204 . HN 1 1
240 1 1 1 1 13 LEU MD1 A 192 . HD11 1 1
240 1 2 1 1 26 VAL H A 205 . HN 1 1
241 1 1 1 1 13 LEU MD2 A 192 . HD21 1 1
241 1 1 1 1 45 ILE MD A 224 . HD11 1 1
241 1 1 1 1 52 VAL MG2 A 231 . HG21 1 1
241 1 2 1 1 14 LYS H A 193 . HN 1 1
242 1 1 1 1 13 LEU MD2 A 192 . HD21 1 1
242 1 2 1 1 26 VAL MG2 A 205 . HG21 1 1
243 1 1 1 1 13 LEU MD2 A 192 . HD21 1 1
243 1 1 1 1 45 ILE MG A 224 . HG21 1 1
243 1 2 1 1 32 ASP H A 211 . HN 1 1
244 1 1 1 1 13 LEU MD2 A 192 . HD21 1 1
244 1 1 1 1 52 VAL MG2 A 231 . HG21 1 1
244 1 2 1 1 53 PHE H A 232 . HN 1 1
245 1 1 1 1 13 LEU HG A 192 . HG 1 1
245 1 1 1 1 14 LYS QB A 193 . HB1 1 1
245 1 1 1 1 45 ILE HG12 A 224 . HG12 1 1
245 1 2 1 1 24 ALA H A 203 . HN 1 1
246 1 1 1 1 13 LEU HG A 192 . HG 1 1
246 1 1 1 1 14 LYS QB A 193 . HB1 1 1
246 1 2 1 1 53 PHE H A 232 . HN 1 1
247 1 1 1 1 14 LYS H A 193 . HN 1 1
247 1 2 1 1 14 LYS HA A 193 . HA 1 1
248 1 1 1 1 14 LYS H A 193 . HN 1 1
248 1 2 1 1 15 VAL H A 194 . HN 1 1
249 1 1 1 1 14 LYS H A 193 . HN 1 1
249 1 2 1 1 24 ALA MB A 203 . HB1 1 1
250 1 1 1 1 14 LYS H A 193 . HN 1 1
250 1 2 1 1 51 LEU HA A 230 . HA 1 1
251 1 1 1 1 14 LYS H A 193 . HN 1 1
251 1 2 1 1 52 VAL H A 231 . HN 1 1
252 1 1 1 1 14 LYS H A 193 . HN 1 1
252 1 2 1 1 52 VAL HA A 231 . HA 1 1
253 1 1 1 1 14 LYS H A 193 . HN 1 1
253 1 2 1 1 52 VAL MG2 A 231 . HG21 1 1
254 1 1 1 1 14 LYS H A 193 . HN 1 1
254 1 2 1 1 53 PHE HA A 232 . HA 1 1
255 1 1 1 1 14 LYS H A 193 . HN 1 1
255 1 2 1 1 53 PHE HB3 A 232 . HB1 1 1
256 1 1 1 1 14 LYS HA A 193 . HA 1 1
256 1 2 1 1 14 LYS QG A 193 . HG2 1 1
257 1 1 1 1 14 LYS HA A 193 . HA 1 1
257 1 2 1 1 15 VAL H A 194 . HN 1 1
258 1 1 1 1 14 LYS HA A 193 . HA 1 1
258 1 2 1 1 22 MET H A 201 . HN 1 1
259 1 1 1 1 14 LYS HA A 193 . HA 1 1
259 1 2 1 1 23 ASP H A 202 . HN 1 1
260 1 1 1 1 14 LYS HA A 193 . HA 1 1
260 1 2 1 1 24 ALA H A 203 . HN 1 1
261 1 1 1 1 14 LYS QB A 193 . HB1 1 1
261 1 2 1 1 15 VAL H A 194 . HN 1 1
262 1 1 1 1 14 LYS QB A 193 . HB1 1 1
262 1 2 1 1 21 ALA MB A 200 . HB1 1 1
263 1 1 1 1 14 LYS QB A 193 . HB1 1 1
263 1 2 1 1 23 ASP H A 202 . HN 1 1
264 1 1 1 1 14 LYS QB A 193 . HB1 1 1
264 1 2 1 1 52 VAL H A 231 . HN 1 1
265 1 1 1 1 14 LYS QB A 193 . HB1 1 1
265 1 2 1 1 52 VAL MG2 A 231 . HG21 1 1
266 1 1 1 1 14 LYS QB A 193 . HB2 1 1
266 1 2 1 1 53 PHE H A 232 . HN 1 1
267 1 1 1 1 14 LYS HE3 A 193 . HE2 1 1
267 1 1 1 1 16 LYS QE A 195 . HE1 1 1
267 1 1 1 1 39 ASN HB2 A 218 . HB1 1 1
267 1 2 1 1 15 VAL H A 194 . HN 1 1
268 1 1 1 1 14 LYS QG A 193 . HG2 1 1
268 1 2 1 1 15 VAL H A 194 . HN 1 1
269 1 1 1 1 14 LYS QG A 193 . HG2 1 1
269 1 2 1 1 21 ALA MB A 200 . HB1 1 1
270 1 1 1 1 14 LYS QG A 193 . HG2 1 1
270 1 2 1 1 22 MET H A 201 . HN 1 1
271 1 1 1 1 14 LYS QG A 193 . HG2 1 1
271 1 2 1 1 23 ASP H A 202 . HN 1 1
272 1 1 1 1 15 VAL H A 194 . HN 1 1
272 1 2 1 1 15 VAL HA A 194 . HA 1 1
273 1 1 1 1 15 VAL H A 194 . HN 1 1
273 1 2 1 1 15 VAL HB A 194 . HB 1 1
274 1 1 1 1 15 VAL H A 194 . HN 1 1
274 1 2 1 1 15 VAL MG1 A 194 . HG11 1 1
275 1 1 1 1 15 VAL H A 194 . HN 1 1
275 1 2 1 1 15 VAL MG2 A 194 . HG21 1 1
275 1 2 1 1 38 LEU QD A 217 . HD21 1 1
275 1 2 1 1 45 ILE HG13 A 224 . HG11 1 1
276 1 1 1 1 15 VAL H A 194 . HN 1 1
276 1 2 1 1 15 VAL MG2 A 194 . HG21 1 1
276 1 2 1 1 45 ILE HG13 A 224 . HG11 1 1
277 1 1 1 1 15 VAL H A 194 . HN 1 1
277 1 2 1 1 16 LYS HA A 195 . HA 1 1
278 1 1 1 1 15 VAL H A 194 . HN 1 1
278 1 2 1 1 16 LYS QE A 195 . HE1 1 1
279 1 1 1 1 15 VAL H A 194 . HN 1 1
279 1 2 1 1 21 ALA HA A 200 . HA 1 1
280 1 1 1 1 15 VAL H A 194 . HN 1 1
280 1 2 1 1 22 MET HB2 A 201 . HB2 1 1
281 1 1 1 1 15 VAL H A 194 . HN 1 1
281 1 2 1 1 22 MET HB3 A 201 . HB1 1 1
282 1 1 1 1 15 VAL H A 194 . HN 1 1
282 1 2 1 1 22 MET QG A 201 . HG1 1 1
282 1 2 1 1 23 ASP HB3 A 202 . HB1 1 1
283 1 1 1 1 15 VAL H A 194 . HN 1 1
283 1 2 1 1 24 ALA H A 203 . HN 1 1
284 1 1 1 1 15 VAL H A 194 . HN 1 1
284 1 2 1 1 24 ALA MB A 203 . HB1 1 1
285 1 1 1 1 15 VAL HA A 194 . HA 1 1
285 1 2 1 1 16 LYS H A 195 . HN 1 1
286 1 1 1 1 15 VAL HA A 194 . HA 1 1
286 1 1 1 1 23 ASP HA A 202 . HA 1 1
286 1 2 1 1 22 MET H A 201 . HN 1 1
287 1 1 1 1 15 VAL HB A 194 . HB 1 1
287 1 2 1 1 15 VAL MG1 A 194 . HG11 1 1
288 1 1 1 1 15 VAL HB A 194 . HB 1 1
288 1 2 1 1 15 VAL MG2 A 194 . HG21 1 1
289 1 1 1 1 15 VAL MG1 A 194 . HG11 1 1
289 1 2 1 1 16 LYS H A 195 . HN 1 1
290 1 1 1 1 15 VAL MG1 A 194 . HG11 1 1
290 1 2 1 1 17 ALA H A 196 . HN 1 1
291 1 1 1 1 15 VAL MG1 A 194 . HG11 1 1
291 1 2 1 1 17 ALA MB A 196 . HB1 1 1
292 1 1 1 1 15 VAL MG2 A 194 . HG21 1 1
292 1 2 1 1 16 LYS H A 195 . HN 1 1
293 1 1 1 1 15 VAL MG2 A 194 . HG21 1 1
293 1 2 1 1 17 ALA H A 196 . HN 1 1
294 1 1 1 1 15 VAL MG2 A 194 . HG21 1 1
294 1 2 1 1 17 ALA MB A 196 . HB1 1 1
295 1 1 1 1 16 LYS H A 195 . HN 1 1
295 1 2 1 1 16 LYS HA A 195 . HA 1 1
296 1 1 1 1 16 LYS H A 195 . HN 1 1
296 1 2 1 1 16 LYS HB2 A 195 . HB1 1 1
297 1 1 1 1 16 LYS H A 195 . HN 1 1
297 1 2 1 1 16 LYS HB3 A 195 . HB2 1 1
298 1 1 1 1 16 LYS H A 195 . HN 1 1
298 1 2 1 1 16 LYS QE A 195 . HE1 1 1
299 1 1 1 1 16 LYS H A 195 . HN 1 1
299 1 2 1 1 17 ALA H A 196 . HN 1 1
300 1 1 1 1 16 LYS H A 195 . HN 1 1
300 1 2 1 1 21 ALA HA A 200 . HA 1 1
301 1 1 1 1 16 LYS H A 195 . HN 1 1
301 1 2 1 1 21 ALA MB A 200 . HB1 1 1
302 1 1 1 1 16 LYS HA A 195 . HA 1 1
302 1 2 1 1 16 LYS HB2 A 195 . HB1 1 1
303 1 1 1 1 16 LYS HA A 195 . HA 1 1
303 1 2 1 1 16 LYS HB3 A 195 . HB2 1 1
304 1 1 1 1 16 LYS HA A 195 . HA 1 1
304 1 2 1 1 16 LYS QG A 195 . HG1 1 1
305 1 1 1 1 16 LYS HA A 195 . HA 1 1
305 1 2 1 1 17 ALA H A 196 . HN 1 1
306 1 1 1 1 16 LYS HA A 195 . HA 1 1
306 1 2 1 1 21 ALA HA A 200 . HA 1 1
307 1 1 1 1 16 LYS HA A 195 . HA 1 1
307 1 2 1 1 21 ALA MB A 200 . HB1 1 1
308 1 1 1 1 16 LYS HA A 195 . HA 1 1
308 1 2 1 1 22 MET H A 201 . HN 1 1
309 1 1 1 1 16 LYS HB2 A 195 . HB1 1 1
309 1 2 1 1 17 ALA H A 196 . HN 1 1
310 1 1 1 1 16 LYS QE A 195 . HE1 1 1
310 1 2 1 1 17 ALA H A 196 . HN 1 1
311 1 1 1 1 16 LYS QG A 195 . HG1 1 1
311 1 2 1 1 17 ALA H A 196 . HN 1 1
312 1 1 1 1 17 ALA H A 196 . HN 1 1
312 1 2 1 1 17 ALA MB A 196 . HB1 1 1
313 1 1 1 1 17 ALA H A 196 . HN 1 1
313 1 2 1 1 20 ASN H A 199 . HN 1 1
314 1 1 1 1 17 ALA H A 196 . HN 1 1
314 1 2 1 1 20 ASN QB A 199 . HB2 1 1
315 1 1 1 1 17 ALA H A 196 . HN 1 1
315 1 2 1 1 21 ALA HA A 200 . HA 1 1
316 1 1 1 1 17 ALA H A 196 . HN 1 1
316 1 2 1 1 22 MET H A 201 . HN 1 1
317 1 1 1 1 17 ALA H A 196 . HN 1 1
317 1 2 1 1 22 MET ME A 201 . HE1 1 1
318 1 1 1 1 17 ALA H A 196 . HN 1 1
318 1 2 1 1 22 MET QG A 201 . HG1 1 1
319 1 1 1 1 17 ALA HA A 196 . HA 1 1
319 1 2 1 1 17 ALA MB A 196 . HB1 1 1
320 1 1 1 1 17 ALA HA A 196 . HA 1 1
320 1 2 1 1 18 GLY H A 197 . HN 1 1
321 1 1 1 1 17 ALA MB A 196 . HB1 1 1
321 1 2 1 1 20 ASN H A 199 . HN 1 1
322 1 1 1 1 17 ALA MB A 196 . HB1 1 1
322 1 2 1 1 22 MET ME A 201 . HE1 1 1
323 1 1 1 1 17 ALA MB A 196 . HB1 1 1
323 1 1 1 1 24 ALA MB A 203 . HB1 1 1
323 1 2 1 1 43 SER H A 222 . HN 1 1
324 1 1 1 1 18 GLY HA2 A 197 . HA1 1 1
324 1 2 1 1 20 ASN H A 199 . HN 1 1
325 1 1 1 1 18 GLY HA3 A 197 . HA2 1 1
325 1 2 1 1 20 ASN H A 199 . HN 1 1
326 1 1 1 1 19 GLN HA A 198 . HA 1 1
326 1 2 1 1 19 GLN QB A 198 . HB1 1 1
327 1 1 1 1 19 GLN HA A 198 . HA 1 1
327 1 2 1 1 19 GLN QG A 198 . HG1 1 1
328 1 1 1 1 19 GLN HA A 198 . HA 1 1
328 1 2 1 1 20 ASN H A 199 . HN 1 1
329 1 1 1 1 19 GLN QB A 198 . HB1 1 1
329 1 2 1 1 20 ASN H A 199 . HN 1 1
330 1 1 1 1 19 GLN QG A 198 . HG1 1 1
330 1 2 1 1 20 ASN H A 199 . HN 1 1
331 1 1 1 1 19 GLN QG A 198 . HG1 1 1
331 1 2 1 1 20 ASN QD A 199 . HD21 1 1
332 1 1 1 1 20 ASN H A 199 . HN 1 1
332 1 2 1 1 20 ASN HA A 199 . HA 1 1
333 1 1 1 1 20 ASN H A 199 . HN 1 1
333 1 2 1 1 20 ASN QB A 199 . HB2 1 1
334 1 1 1 1 20 ASN HA A 199 . HA 1 1
334 1 2 1 1 20 ASN QB A 199 . HB2 1 1
335 1 1 1 1 20 ASN HA A 199 . HA 1 1
335 1 2 1 1 20 ASN QD A 199 . HD22 1 1
336 1 1 1 1 20 ASN HA A 199 . HA 1 1
336 1 2 1 1 21 ALA H A 200 . HN 1 1
337 1 1 1 1 20 ASN QB A 199 . HB2 1 1
337 1 2 1 1 20 ASN QD A 199 . HD22 1 1
338 1 1 1 1 20 ASN QB A 199 . HB2 1 1
338 1 2 1 1 21 ALA H A 200 . HN 1 1
339 1 1 1 1 21 ALA H A 200 . HN 1 1
339 1 2 1 1 21 ALA MB A 200 . HB1 1 1
340 1 1 1 1 21 ALA H A 200 . HN 1 1
340 1 2 1 1 22 MET H A 201 . HN 1 1
341 1 1 1 1 21 ALA HA A 200 . HA 1 1
341 1 2 1 1 21 ALA MB A 200 . HB1 1 1
342 1 1 1 1 21 ALA HA A 200 . HA 1 1
342 1 2 1 1 22 MET H A 201 . HN 1 1
343 1 1 1 1 21 ALA MB A 200 . HB1 1 1
343 1 2 1 1 22 MET H A 201 . HN 1 1
344 1 1 1 1 22 MET H A 201 . HN 1 1
344 1 2 1 1 22 MET HB2 A 201 . HB2 1 1
345 1 1 1 1 22 MET H A 201 . HN 1 1
345 1 2 1 1 22 MET HB3 A 201 . HB1 1 1
346 1 1 1 1 22 MET H A 201 . HN 1 1
346 1 2 1 1 23 ASP H A 202 . HN 1 1
347 1 1 1 1 22 MET H A 201 . HN 1 1
347 1 2 1 1 23 ASP HB2 A 202 . HB2 1 1
348 1 1 1 1 22 MET HB2 A 201 . HB2 1 1
348 1 2 1 1 22 MET QG A 201 . HG1 1 1
349 1 1 1 1 22 MET HB2 A 201 . HB2 1 1
349 1 2 1 1 23 ASP H A 202 . HN 1 1
350 1 1 1 1 22 MET HB3 A 201 . HB1 1 1
350 1 2 1 1 22 MET QG A 201 . HG1 1 1
351 1 1 1 1 22 MET HB3 A 201 . HB1 1 1
351 1 2 1 1 23 ASP H A 202 . HN 1 1
352 1 1 1 1 22 MET ME A 201 . HE1 1 1
352 1 2 1 1 22 MET QG A 201 . HG2 1 1
353 1 1 1 1 22 MET QG A 201 . HG1 1 1
353 1 2 1 1 23 ASP H A 202 . HN 1 1
354 1 1 1 1 22 MET QG A 201 . HG2 1 1
354 1 2 1 1 41 GLY H A 220 . HN 1 1
355 1 1 1 1 23 ASP H A 202 . HN 1 1
355 1 2 1 1 23 ASP HA A 202 . HA 1 1
356 1 1 1 1 23 ASP H A 202 . HN 1 1
356 1 2 1 1 24 ALA H A 203 . HN 1 1
357 1 1 1 1 23 ASP H A 202 . HN 1 1
357 1 2 1 1 24 ALA MB A 203 . HB1 1 1
358 1 1 1 1 23 ASP H A 202 . HN 1 1
358 1 2 1 1 39 ASN HB2 A 218 . HB1 1 1
359 1 1 1 1 23 ASP HA A 202 . HA 1 1
359 1 2 1 1 24 ALA H A 203 . HN 1 1
360 1 1 1 1 23 ASP HB2 A 202 . HB2 1 1
360 1 2 1 1 39 ASN HD21 A 218 . HD22 1 1
361 1 1 1 1 23 ASP HB2 A 202 . HB2 1 1
361 1 2 1 1 39 ASN HD22 A 218 . HD21 1 1
362 1 1 1 1 23 ASP HB3 A 202 . HB1 1 1
362 1 2 1 1 24 ALA H A 203 . HN 1 1
363 1 1 1 1 23 ASP HB3 A 202 . HB1 1 1
363 1 2 1 1 39 ASN HD21 A 218 . HD22 1 1
364 1 1 1 1 23 ASP HB3 A 202 . HB1 1 1
364 1 2 1 1 39 ASN HD22 A 218 . HD21 1 1
365 1 1 1 1 24 ALA H A 203 . HN 1 1
365 1 2 1 1 24 ALA HA A 203 . HA 1 1
366 1 1 1 1 24 ALA H A 203 . HN 1 1
366 1 2 1 1 24 ALA MB A 203 . HB1 1 1
367 1 1 1 1 24 ALA H A 203 . HN 1 1
367 1 2 1 1 25 THR H A 204 . HN 1 1
368 1 1 1 1 24 ALA H A 203 . HN 1 1
368 1 2 1 1 36 VAL HB A 215 . HB 1 1
369 1 1 1 1 24 ALA H A 203 . HN 1 1
369 1 2 1 1 36 VAL QG A 215 . HG21 1 1
370 1 1 1 1 24 ALA H A 203 . HN 1 1
370 1 2 1 1 39 ASN HB2 A 218 . HB1 1 1
371 1 1 1 1 24 ALA HA A 203 . HA 1 1
371 1 2 1 1 24 ALA MB A 203 . HB1 1 1
372 1 1 1 1 24 ALA HA A 203 . HA 1 1
372 1 2 1 1 25 THR H A 204 . HN 1 1
373 1 1 1 1 24 ALA HA A 203 . HA 1 1
373 1 2 1 1 37 GLN H A 216 . HN 1 1
374 1 1 1 1 24 ALA HA A 203 . HA 1 1
374 1 2 1 1 38 LEU H A 217 . HN 1 1
375 1 1 1 1 24 ALA MB A 203 . HB1 1 1
375 1 2 1 1 25 THR H A 204 . HN 1 1
376 1 1 1 1 24 ALA MB A 203 . HB1 1 1
376 1 2 1 1 36 VAL HB A 215 . HB 1 1
377 1 1 1 1 24 ALA MB A 203 . HB1 1 1
377 1 2 1 1 36 VAL QG A 215 . HG21 1 1
378 1 1 1 1 24 ALA MB A 203 . HB1 1 1
378 1 2 1 1 38 LEU H A 217 . HN 1 1
379 1 1 1 1 24 ALA MB A 203 . HB1 1 1
379 1 2 1 1 38 LEU QD A 217 . HD11 1 1
380 1 1 1 1 25 THR H A 204 . HN 1 1
380 1 2 1 1 25 THR HA A 204 . HA 1 1
381 1 1 1 1 25 THR H A 204 . HN 1 1
381 1 2 1 1 25 THR HB A 204 . HB 1 1
382 1 1 1 1 25 THR H A 204 . HN 1 1
382 1 2 1 1 26 VAL H A 205 . HN 1 1
383 1 1 1 1 25 THR H A 204 . HN 1 1
383 1 2 1 1 26 VAL MG2 A 205 . HG21 1 1
384 1 1 1 1 25 THR H A 204 . HN 1 1
384 1 2 1 1 36 VAL HA A 215 . HA 1 1
385 1 1 1 1 25 THR H A 204 . HN 1 1
385 1 2 1 1 36 VAL HB A 215 . HB 1 1
386 1 1 1 1 25 THR H A 204 . HN 1 1
386 1 2 1 1 36 VAL QG A 215 . HG21 1 1
387 1 1 1 1 25 THR H A 204 . HN 1 1
387 1 2 1 1 37 GLN H A 216 . HN 1 1
388 1 1 1 1 25 THR H A 204 . HN 1 1
388 1 2 1 1 37 GLN HA A 216 . HA 1 1
389 1 1 1 1 25 THR H A 204 . HN 1 1
389 1 2 1 1 37 GLN HB2 A 216 . HB2 1 1
390 1 1 1 1 25 THR H A 204 . HN 1 1
390 1 2 1 1 37 GLN QG A 216 . HG2 1 1
391 1 1 1 1 25 THR H A 204 . HN 1 1
391 1 2 1 1 38 LEU H A 217 . HN 1 1
392 1 1 1 1 25 THR H A 204 . HN 1 1
392 1 2 1 1 38 LEU HA A 217 . HA 1 1
393 1 1 1 1 25 THR H A 204 . HN 1 1
393 1 2 1 1 39 ASN H A 218 . HN 1 1
394 1 1 1 1 25 THR H A 204 . HN 1 1
394 1 2 1 1 39 ASN HA A 218 . HA 1 1
395 1 1 1 1 25 THR HA A 204 . HA 1 1
395 1 2 1 1 25 THR HB A 204 . HB 1 1
396 1 1 1 1 25 THR HA A 204 . HA 1 1
396 1 2 1 1 25 THR MG A 204 . HG21 1 1
397 1 1 1 1 25 THR HA A 204 . HA 1 1
397 1 2 1 1 26 VAL H A 205 . HN 1 1
398 1 1 1 1 25 THR HB A 204 . HB 1 1
398 1 2 1 1 25 THR MG A 204 . HG21 1 1
399 1 1 1 1 25 THR MG A 204 . HG21 1 1
399 1 2 1 1 26 VAL H A 205 . HN 1 1
400 1 1 1 1 25 THR MG A 204 . HG21 1 1
400 1 2 1 1 27 LEU H A 206 . HN 1 1
401 1 1 1 1 25 THR MG A 204 . HG21 1 1
401 1 2 1 1 27 LEU QD A 206 . HD11 1 1
402 1 1 1 1 25 THR MG A 204 . HG21 1 1
402 1 2 1 1 37 GLN H A 216 . HN 1 1
403 1 1 1 1 26 VAL H A 205 . HN 1 1
403 1 2 1 1 26 VAL HA A 205 . HA 1 1
404 1 1 1 1 26 VAL H A 205 . HN 1 1
404 1 2 1 1 26 VAL HB A 205 . HB 1 1
405 1 1 1 1 26 VAL H A 205 . HN 1 1
405 1 2 1 1 26 VAL MG1 A 205 . HG11 1 1
405 1 2 1 1 36 VAL QG A 215 . HG11 1 1
406 1 1 1 1 26 VAL H A 205 . HN 1 1
406 1 2 1 1 26 VAL MG2 A 205 . HG21 1 1
407 1 1 1 1 26 VAL H A 205 . HN 1 1
407 1 2 1 1 27 LEU H A 206 . HN 1 1
408 1 1 1 1 26 VAL H A 205 . HN 1 1
408 1 2 1 1 27 LEU HA A 206 . HA 1 1
409 1 1 1 1 26 VAL H A 205 . HN 1 1
409 1 2 1 1 36 VAL HB A 215 . HB 1 1
410 1 1 1 1 26 VAL HA A 205 . HA 1 1
410 1 2 1 1 26 VAL MG1 A 205 . HG11 1 1
411 1 1 1 1 26 VAL HA A 205 . HA 1 1
411 1 2 1 1 26 VAL MG2 A 205 . HG21 1 1
412 1 1 1 1 26 VAL HA A 205 . HA 1 1
412 1 2 1 1 27 LEU H A 206 . HN 1 1
413 1 1 1 1 26 VAL HA A 205 . HA 1 1
413 1 2 1 1 28 GLU H A 207 . HN 1 1
414 1 1 1 1 26 VAL HA A 205 . HA 1 1
414 1 2 1 1 35 ARG H A 214 . HN 1 1
415 1 1 1 1 26 VAL HA A 205 . HA 1 1
415 1 2 1 1 36 VAL H A 215 . HN 1 1
416 1 1 1 1 26 VAL HA A 205 . HA 1 1
416 1 2 1 1 36 VAL HA A 215 . HA 1 1
417 1 1 1 1 26 VAL HA A 205 . HA 1 1
417 1 2 1 1 36 VAL QG A 215 . HG11 1 1
418 1 1 1 1 26 VAL HA A 205 . HA 1 1
418 1 2 1 1 37 GLN H A 216 . HN 1 1
419 1 1 1 1 26 VAL HB A 205 . HB 1 1
419 1 2 1 1 26 VAL MG1 A 205 . HG11 1 1
420 1 1 1 1 26 VAL HB A 205 . HB 1 1
420 1 2 1 1 26 VAL MG2 A 205 . HG21 1 1
421 1 1 1 1 26 VAL HB A 205 . HB 1 1
421 1 2 1 1 27 LEU H A 206 . HN 1 1
422 1 1 1 1 26 VAL HB A 205 . HB 1 1
422 1 2 1 1 28 GLU H A 207 . HN 1 1
423 1 1 1 1 26 VAL MG1 A 205 . HG11 1 1
423 1 2 1 1 26 VAL MG2 A 205 . HG21 1 1
424 1 1 1 1 26 VAL MG1 A 205 . HG11 1 1
424 1 2 1 1 28 GLU H A 207 . HN 1 1
425 1 1 1 1 26 VAL MG2 A 205 . HG21 1 1
425 1 2 1 1 34 VAL HB A 213 . HB 1 1
426 1 1 1 1 26 VAL MG2 A 205 . HG21 1 1
426 1 2 1 1 34 VAL MG1 A 213 . HG11 1 1
427 1 1 1 1 26 VAL MG2 A 205 . HG21 1 1
427 1 2 1 1 37 GLN H A 216 . HN 1 1
428 1 1 1 1 27 LEU H A 206 . HN 1 1
428 1 2 1 1 27 LEU HA A 206 . HA 1 1
429 1 1 1 1 27 LEU H A 206 . HN 1 1
429 1 2 1 1 27 LEU HB2 A 206 . HB2 1 1
430 1 1 1 1 27 LEU H A 206 . HN 1 1
430 1 2 1 1 27 LEU QD A 206 . HD11 1 1
431 1 1 1 1 27 LEU H A 206 . HN 1 1
431 1 2 1 1 28 GLU H A 207 . HN 1 1
432 1 1 1 1 27 LEU H A 206 . HN 1 1
432 1 2 1 1 28 GLU HA A 207 . HA 1 1
433 1 1 1 1 27 LEU H A 206 . HN 1 1
433 1 2 1 1 28 GLU QB A 207 . HB1 1 1
433 1 2 1 1 36 VAL HB A 215 . HB 1 1
433 1 2 1 1 37 GLN HB3 A 216 . HB1 1 1
434 1 1 1 1 27 LEU H A 206 . HN 1 1
434 1 2 1 1 29 ILE HG12 A 208 . HG11 1 1
435 1 1 1 1 27 LEU H A 206 . HN 1 1
435 1 2 1 1 35 ARG H A 214 . HN 1 1
436 1 1 1 1 27 LEU H A 206 . HN 1 1
436 1 2 1 1 36 VAL H A 215 . HN 1 1
437 1 1 1 1 27 LEU H A 206 . HN 1 1
437 1 2 1 1 36 VAL HA A 215 . HA 1 1
438 1 1 1 1 27 LEU H A 206 . HN 1 1
438 1 2 1 1 37 GLN H A 216 . HN 1 1
439 1 1 1 1 27 LEU H A 206 . HN 1 1
439 1 2 1 1 37 GLN HB2 A 216 . HB2 1 1
440 1 1 1 1 27 LEU HA A 206 . HA 1 1
440 1 2 1 1 27 LEU HB2 A 206 . HB2 1 1
441 1 1 1 1 27 LEU HA A 206 . HA 1 1
441 1 2 1 1 28 GLU H A 207 . HN 1 1
442 1 1 1 1 27 LEU HB2 A 206 . HB2 1 1
442 1 2 1 1 27 LEU QD A 206 . HD21 1 1
443 1 1 1 1 27 LEU HB2 A 206 . HB2 1 1
443 1 2 1 1 28 GLU H A 207 . HN 1 1
444 1 1 1 1 27 LEU HB3 A 206 . HB1 1 1
444 1 2 1 1 27 LEU QD A 206 . HD21 1 1
445 1 1 1 1 27 LEU QD A 206 . HD21 1 1
445 1 2 1 1 27 LEU HG A 206 . HG 1 1
446 1 1 1 1 27 LEU QD A 206 . HD21 1 1
446 1 2 1 1 37 GLN HB2 A 216 . HB2 1 1
447 1 1 1 1 27 LEU QD A 206 . HD21 1 1
447 1 2 1 1 43 SER QB A 222 . HB1 1 1
448 1 1 1 1 28 GLU H A 207 . HN 1 1
448 1 2 1 1 28 GLU HA A 207 . HA 1 1
449 1 1 1 1 28 GLU H A 207 . HN 1 1
449 1 2 1 1 28 GLU QB A 207 . HB1 1 1
450 1 1 1 1 28 GLU H A 207 . HN 1 1
450 1 2 1 1 29 ILE H A 208 . HN 1 1
451 1 1 1 1 28 GLU H A 207 . HN 1 1
451 1 2 1 1 29 ILE HG12 A 208 . HG11 1 1
452 1 1 1 1 28 GLU H A 207 . HN 1 1
452 1 2 1 1 29 ILE HG13 A 208 . HG12 1 1
453 1 1 1 1 28 GLU H A 207 . HN 1 1
453 1 2 1 1 34 VAL MG1 A 213 . HG11 1 1
454 1 1 1 1 28 GLU H A 207 . HN 1 1
454 1 2 1 1 35 ARG H A 214 . HN 1 1
455 1 1 1 1 28 GLU H A 207 . HN 1 1
455 1 2 1 1 35 ARG HA A 214 . HA 1 1
456 1 1 1 1 28 GLU H A 207 . HN 1 1
456 1 2 1 1 35 ARG QB A 214 . HB1 1 1
457 1 1 1 1 28 GLU H A 207 . HN 1 1
457 1 2 1 1 36 VAL HA A 215 . HA 1 1
458 1 1 1 1 28 GLU H A 207 . HN 1 1
458 1 2 1 1 37 GLN H A 216 . HN 1 1
459 1 1 1 1 28 GLU HA A 207 . HA 1 1
459 1 2 1 1 29 ILE H A 208 . HN 1 1
460 1 1 1 1 28 GLU QB A 207 . HB1 1 1
460 1 2 1 1 29 ILE H A 208 . HN 1 1
461 1 1 1 1 29 ILE H A 208 . HN 1 1
461 1 2 1 1 29 ILE HB A 208 . HB 1 1
462 1 1 1 1 29 ILE H A 208 . HN 1 1
462 1 2 1 1 29 ILE HG12 A 208 . HG11 1 1
463 1 1 1 1 29 ILE H A 208 . HN 1 1
463 1 2 1 1 29 ILE HG13 A 208 . HG12 1 1
464 1 1 1 1 29 ILE H A 208 . HN 1 1
464 1 2 1 1 30 THR H A 209 . HN 1 1
465 1 1 1 1 29 ILE H A 208 . HN 1 1
465 1 2 1 1 30 THR HA A 209 . HA 1 1
466 1 1 1 1 29 ILE H A 208 . HN 1 1
466 1 2 1 1 35 ARG H A 214 . HN 1 1
467 1 1 1 1 29 ILE HA A 208 . HA 1 1
467 1 2 1 1 29 ILE MD A 208 . HD11 1 1
468 1 1 1 1 29 ILE HA A 208 . HA 1 1
468 1 2 1 1 29 ILE MG A 208 . HG21 1 1
469 1 1 1 1 29 ILE HA A 208 . HA 1 1
469 1 2 1 1 30 THR H A 209 . HN 1 1
470 1 1 1 1 29 ILE HA A 208 . HA 1 1
470 1 2 1 1 35 ARG H A 214 . HN 1 1
471 1 1 1 1 29 ILE HB A 208 . HB 1 1
471 1 2 1 1 29 ILE MD A 208 . HD11 1 1
472 1 1 1 1 29 ILE HB A 208 . HB 1 1
472 1 2 1 1 29 ILE HG12 A 208 . HG11 1 1
473 1 1 1 1 29 ILE HB A 208 . HB 1 1
473 1 2 1 1 29 ILE HG13 A 208 . HG12 1 1
474 1 1 1 1 29 ILE HB A 208 . HB 1 1
474 1 2 1 1 29 ILE MG A 208 . HG21 1 1
475 1 1 1 1 29 ILE HB A 208 . HB 1 1
475 1 2 1 1 30 THR H A 209 . HN 1 1
476 1 1 1 1 29 ILE MD A 208 . HD11 1 1
476 1 2 1 1 29 ILE HG12 A 208 . HG11 1 1
477 1 1 1 1 29 ILE MD A 208 . HD11 1 1
477 1 2 1 1 29 ILE HG13 A 208 . HG12 1 1
478 1 1 1 1 29 ILE MD A 208 . HD11 1 1
478 1 2 1 1 29 ILE MG A 208 . HG21 1 1
479 1 1 1 1 29 ILE MD A 208 . HD11 1 1
479 1 2 1 1 30 THR H A 209 . HN 1 1
480 1 1 1 1 29 ILE MD A 208 . HD11 1 1
480 1 2 1 1 34 VAL MG1 A 213 . HG11 1 1
481 1 1 1 1 29 ILE HG12 A 208 . HG11 1 1
481 1 2 1 1 29 ILE MG A 208 . HG21 1 1
482 1 1 1 1 29 ILE HG12 A 208 . HG11 1 1
482 1 2 1 1 30 THR H A 209 . HN 1 1
483 1 1 1 1 29 ILE HG12 A 208 . HG11 1 1
483 1 2 1 1 35 ARG H A 214 . HN 1 1
484 1 1 1 1 29 ILE HG13 A 208 . HG12 1 1
484 1 2 1 1 29 ILE MG A 208 . HG21 1 1
485 1 1 1 1 29 ILE MG A 208 . HG21 1 1
485 1 2 1 1 30 THR H A 209 . HN 1 1
486 1 1 1 1 29 ILE MG A 208 . HG21 1 1
486 1 2 1 1 30 THR HA A 209 . HA 1 1
487 1 1 1 1 29 ILE MG A 208 . HG21 1 1
487 1 2 1 1 32 ASP H A 211 . HN 1 1
488 1 1 1 1 30 THR H A 209 . HN 1 1
488 1 2 1 1 30 THR HA A 209 . HA 1 1
489 1 1 1 1 30 THR H A 209 . HN 1 1
489 1 2 1 1 30 THR MG A 209 . HG21 1 1
490 1 1 1 1 30 THR H A 209 . HN 1 1
490 1 2 1 1 32 ASP H A 211 . HN 1 1
491 1 1 1 1 30 THR H A 209 . HN 1 1
491 1 2 1 1 33 GLY H A 212 . HN 1 1
492 1 1 1 1 30 THR H A 209 . HN 1 1
492 1 2 1 1 34 VAL H A 213 . HN 1 1
493 1 1 1 1 30 THR H A 209 . HN 1 1
493 1 2 1 1 34 VAL HA A 213 . HA 1 1
494 1 1 1 1 30 THR H A 209 . HN 1 1
494 1 2 1 1 35 ARG H A 214 . HN 1 1
495 1 1 1 1 30 THR H A 209 . HN 1 1
495 1 2 1 1 45 ILE MG A 224 . HG21 1 1
496 1 1 1 1 30 THR HA A 209 . HA 1 1
496 1 2 1 1 30 THR HB A 209 . HB 1 1
497 1 1 1 1 30 THR HA A 209 . HA 1 1
497 1 2 1 1 30 THR MG A 209 . HG21 1 1
498 1 1 1 1 30 THR HA A 209 . HA 1 1
498 1 2 1 1 32 ASP H A 211 . HN 1 1
499 1 1 1 1 30 THR HA A 209 . HA 1 1
499 1 2 1 1 33 GLY H A 212 . HN 1 1
500 1 1 1 1 30 THR HB A 209 . HB 1 1
500 1 2 1 1 30 THR MG A 209 . HG21 1 1
501 1 1 1 1 30 THR HB A 209 . HB 1 1
501 1 2 1 1 32 ASP H A 211 . HN 1 1
502 1 1 1 1 30 THR HB A 209 . HB 1 1
502 1 2 1 1 33 GLY H A 212 . HN 1 1
503 1 1 1 1 30 THR MG A 209 . HG21 1 1
503 1 2 1 1 32 ASP H A 211 . HN 1 1
504 1 1 1 1 30 THR MG A 209 . HG21 1 1
504 1 2 1 1 33 GLY H A 212 . HN 1 1
505 1 1 1 1 30 THR MG A 209 . HG21 1 1
505 1 2 1 1 35 ARG H A 214 . HN 1 1
506 1 1 1 1 30 THR MG A 209 . HG21 1 1
506 1 2 1 1 36 VAL H A 215 . HN 1 1
507 1 1 1 1 31 LYS HA A 210 . HA 1 1
507 1 2 1 1 31 LYS HB2 A 210 . HB1 1 1
508 1 1 1 1 31 LYS HA A 210 . HA 1 1
508 1 2 1 1 31 LYS HB3 A 210 . HB2 1 1
509 1 1 1 1 31 LYS HA A 210 . HA 1 1
509 1 2 1 1 32 ASP H A 211 . HN 1 1
510 1 1 1 1 31 LYS HB3 A 210 . HB2 1 1
510 1 2 1 1 32 ASP H A 211 . HN 1 1
511 1 1 1 1 31 LYS HB3 A 210 . HB2 1 1
511 1 2 1 1 33 GLY H A 212 . HN 1 1
512 1 1 1 1 32 ASP H A 211 . HN 1 1
512 1 2 1 1 32 ASP HA A 211 . HA 1 1
513 1 1 1 1 32 ASP H A 211 . HN 1 1
513 1 2 1 1 32 ASP HB2 A 211 . HB1 1 1
514 1 1 1 1 32 ASP H A 211 . HN 1 1
514 1 2 1 1 32 ASP HB3 A 211 . HB2 1 1
515 1 1 1 1 32 ASP H A 211 . HN 1 1
515 1 2 1 1 33 GLY H A 212 . HN 1 1
516 1 1 1 1 32 ASP H A 211 . HN 1 1
516 1 2 1 1 33 GLY HA2 A 212 . HA2 1 1
517 1 1 1 1 32 ASP H A 211 . HN 1 1
517 1 2 1 1 48 ALA MB A 227 . HB1 1 1
518 1 1 1 1 32 ASP H A 211 . HN 1 1
518 1 2 1 1 51 LEU QD A 230 . HD21 1 1
519 1 1 1 1 32 ASP HA A 211 . HA 1 1
519 1 2 1 1 33 GLY H A 212 . HN 1 1
520 1 1 1 1 32 ASP HA A 211 . HA 1 1
520 1 2 1 1 48 ALA H A 227 . HN 1 1
521 1 1 1 1 32 ASP HB2 A 211 . HB1 1 1
521 1 2 1 1 33 GLY H A 212 . HN 1 1
522 1 1 1 1 32 ASP HB3 A 211 . HB2 1 1
522 1 2 1 1 33 GLY H A 212 . HN 1 1
523 1 1 1 1 33 GLY H A 212 . HN 1 1
523 1 2 1 1 33 GLY HA2 A 212 . HA2 1 1
524 1 1 1 1 33 GLY H A 212 . HN 1 1
524 1 2 1 1 33 GLY HA3 A 212 . HA1 1 1
525 1 1 1 1 33 GLY H A 212 . HN 1 1
525 1 2 1 1 34 VAL H A 213 . HN 1 1
526 1 1 1 1 33 GLY HA2 A 212 . HA2 1 1
526 1 2 1 1 34 VAL H A 213 . HN 1 1
527 1 1 1 1 33 GLY HA2 A 212 . HA2 1 1
527 1 2 1 1 34 VAL MG2 A 213 . HG21 1 1
528 1 1 1 1 33 GLY HA2 A 212 . HA2 1 1
528 1 2 1 1 46 VAL H A 225 . HN 1 1
529 1 1 1 1 33 GLY HA2 A 212 . HA2 1 1
529 1 2 1 1 47 ARG HA A 226 . HA 1 1
530 1 1 1 1 33 GLY HA3 A 212 . HA1 1 1
530 1 2 1 1 34 VAL H A 213 . HN 1 1
531 1 1 1 1 33 GLY HA3 A 212 . HA1 1 1
531 1 2 1 1 45 ILE MG A 224 . HG21 1 1
532 1 1 1 1 33 GLY HA3 A 212 . HA1 1 1
532 1 2 1 1 46 VAL H A 225 . HN 1 1
533 1 1 1 1 33 GLY HA3 A 212 . HA1 1 1
533 1 2 1 1 48 ALA H A 227 . HN 1 1
534 1 1 1 1 34 VAL H A 213 . HN 1 1
534 1 2 1 1 34 VAL HA A 213 . HA 1 1
535 1 1 1 1 34 VAL H A 213 . HN 1 1
535 1 2 1 1 34 VAL HB A 213 . HB 1 1
536 1 1 1 1 34 VAL H A 213 . HN 1 1
536 1 2 1 1 34 VAL MG2 A 213 . HG21 1 1
537 1 1 1 1 34 VAL H A 213 . HN 1 1
537 1 2 1 1 35 ARG H A 214 . HN 1 1
538 1 1 1 1 34 VAL H A 213 . HN 1 1
538 1 2 1 1 45 ILE MD A 224 . HD11 1 1
539 1 1 1 1 34 VAL H A 213 . HN 1 1
539 1 2 1 1 45 ILE MG A 224 . HG21 1 1
540 1 1 1 1 34 VAL H A 213 . HN 1 1
540 1 2 1 1 46 VAL H A 225 . HN 1 1
541 1 1 1 1 34 VAL H A 213 . HN 1 1
541 1 2 1 1 46 VAL HB A 225 . HB 1 1
542 1 1 1 1 34 VAL HA A 213 . HA 1 1
542 1 2 1 1 34 VAL MG1 A 213 . HG11 1 1
543 1 1 1 1 34 VAL HA A 213 . HA 1 1
543 1 2 1 1 34 VAL MG2 A 213 . HG21 1 1
544 1 1 1 1 34 VAL HA A 213 . HA 1 1
544 1 2 1 1 35 ARG H A 214 . HN 1 1
545 1 1 1 1 34 VAL HA A 213 . HA 1 1
545 1 2 1 1 46 VAL H A 225 . HN 1 1
546 1 1 1 1 34 VAL HB A 213 . HB 1 1
546 1 2 1 1 34 VAL MG1 A 213 . HG11 1 1
547 1 1 1 1 34 VAL HB A 213 . HB 1 1
547 1 2 1 1 34 VAL MG2 A 213 . HG21 1 1
548 1 1 1 1 34 VAL HB A 213 . HB 1 1
548 1 2 1 1 35 ARG H A 214 . HN 1 1
549 1 1 1 1 34 VAL HB A 213 . HB 1 1
549 1 2 1 1 46 VAL H A 225 . HN 1 1
550 1 1 1 1 34 VAL QG A 213 . HG11 1 1
550 1 1 1 1 45 ILE HG13 A 224 . HG11 1 1
550 1 2 1 1 36 VAL H A 215 . HN 1 1
551 1 1 1 1 34 VAL MG1 A 213 . HG11 1 1
551 1 2 1 1 35 ARG H A 214 . HN 1 1
552 1 1 1 1 34 VAL MG1 A 213 . HG11 1 1
552 1 1 1 1 38 LEU QD A 217 . HD11 1 1
552 1 1 1 1 45 ILE HG13 A 224 . HG11 1 1
552 1 2 1 1 36 VAL H A 215 . HN 1 1
553 1 1 1 1 34 VAL MG1 A 213 . HG11 1 1
553 1 1 1 1 38 LEU QD A 217 . HD11 1 1
553 1 1 1 1 46 VAL QG A 225 . HG11 1 1
553 1 2 1 1 45 ILE HB A 224 . HB 1 1
554 1 1 1 1 34 VAL MG2 A 213 . HG21 1 1
554 1 2 1 1 45 ILE MD A 224 . HD11 1 1
555 1 1 1 1 35 ARG H A 214 . HN 1 1
555 1 2 1 1 35 ARG HA A 214 . HA 1 1
556 1 1 1 1 35 ARG H A 214 . HN 1 1
556 1 2 1 1 35 ARG QB A 214 . HB1 1 1
557 1 1 1 1 35 ARG H A 214 . HN 1 1
557 1 2 1 1 36 VAL H A 215 . HN 1 1
558 1 1 1 1 35 ARG H A 214 . HN 1 1
558 1 2 1 1 36 VAL QG A 215 . HG11 1 1
559 1 1 1 1 35 ARG H A 214 . HN 1 1
559 1 2 1 1 46 VAL H A 225 . HN 1 1
560 1 1 1 1 35 ARG HA A 214 . HA 1 1
560 1 2 1 1 35 ARG QB A 214 . HB1 1 1
561 1 1 1 1 35 ARG HA A 214 . HA 1 1
561 1 2 1 1 36 VAL H A 215 . HN 1 1
562 1 1 1 1 35 ARG HA A 214 . HA 1 1
562 1 2 1 1 36 VAL QG A 215 . HG21 1 1
563 1 1 1 1 35 ARG HA A 214 . HA 1 1
563 1 2 1 1 44 LEU H A 223 . HN 1 1
564 1 1 1 1 35 ARG HA A 214 . HA 1 1
564 1 2 1 1 44 LEU HA A 223 . HA 1 1
565 1 1 1 1 35 ARG HA A 214 . HA 1 1
565 1 2 1 1 45 ILE H A 224 . HN 1 1
566 1 1 1 1 35 ARG HA A 214 . HA 1 1
566 1 2 1 1 46 VAL H A 225 . HN 1 1
567 1 1 1 1 35 ARG QB A 214 . HB1 1 1
567 1 1 1 1 35 ARG HG3 A 214 . HG2 1 1
567 1 1 1 1 45 ILE HG12 A 224 . HG12 1 1
567 1 2 1 1 36 VAL H A 215 . HN 1 1
568 1 1 1 1 35 ARG QB A 214 . HB2 1 1
568 1 2 1 1 44 LEU H A 223 . HN 1 1
569 1 1 1 1 36 VAL H A 215 . HN 1 1
569 1 2 1 1 36 VAL HA A 215 . HA 1 1
570 1 1 1 1 36 VAL H A 215 . HN 1 1
570 1 2 1 1 36 VAL HB A 215 . HB 1 1
571 1 1 1 1 36 VAL H A 215 . HN 1 1
571 1 2 1 1 36 VAL QG A 215 . HG21 1 1
572 1 1 1 1 36 VAL H A 215 . HN 1 1
572 1 2 1 1 37 GLN H A 216 . HN 1 1
573 1 1 1 1 36 VAL H A 215 . HN 1 1
573 1 2 1 1 37 GLN HA A 216 . HA 1 1
574 1 1 1 1 36 VAL H A 215 . HN 1 1
574 1 2 1 1 43 SER HA A 222 . HA 1 1
575 1 1 1 1 36 VAL H A 215 . HN 1 1
575 1 2 1 1 44 LEU H A 223 . HN 1 1
576 1 1 1 1 36 VAL H A 215 . HN 1 1
576 1 2 1 1 45 ILE H A 224 . HN 1 1
577 1 1 1 1 36 VAL H A 215 . HN 1 1
577 1 2 1 1 45 ILE HA A 224 . HA 1 1
578 1 1 1 1 36 VAL H A 215 . HN 1 1
578 1 2 1 1 45 ILE MG A 224 . HG21 1 1
579 1 1 1 1 36 VAL H A 215 . HN 1 1
579 1 2 1 1 46 VAL H A 225 . HN 1 1
580 1 1 1 1 36 VAL HA A 215 . HA 1 1
580 1 2 1 1 36 VAL HB A 215 . HB 1 1
581 1 1 1 1 36 VAL HA A 215 . HA 1 1
581 1 2 1 1 36 VAL QG A 215 . HG11 1 1
582 1 1 1 1 36 VAL HA A 215 . HA 1 1
582 1 2 1 1 37 GLN H A 216 . HN 1 1
583 1 1 1 1 36 VAL HA A 215 . HA 1 1
583 1 2 1 1 44 LEU H A 223 . HN 1 1
584 1 1 1 1 36 VAL HB A 215 . HB 1 1
584 1 2 1 1 36 VAL QG A 215 . HG21 1 1
585 1 1 1 1 36 VAL QG A 215 . HG21 1 1
585 1 2 1 1 37 GLN H A 216 . HN 1 1
586 1 1 1 1 36 VAL QG A 215 . HG21 1 1
586 1 1 1 1 38 LEU QD A 217 . HD11 1 1
586 1 2 1 1 44 LEU H A 223 . HN 1 1
587 1 1 1 1 36 VAL QG A 215 . HG21 1 1
587 1 2 1 1 38 LEU HG A 217 . HG 1 1
588 1 1 1 1 36 VAL QG A 215 . HG21 1 1
588 1 2 1 1 44 LEU H A 223 . HN 1 1
589 1 1 1 1 36 VAL QG A 215 . HG21 1 1
589 1 2 1 1 45 ILE H A 224 . HN 1 1
590 1 1 1 1 36 VAL QG A 215 . HG11 1 1
590 1 2 1 1 45 ILE HG13 A 224 . HG11 1 1
591 1 1 1 1 36 VAL QG A 215 . HG21 1 1
591 1 2 1 1 45 ILE MG A 224 . HG21 1 1
592 1 1 1 1 37 GLN H A 216 . HN 1 1
592 1 2 1 1 37 GLN HA A 216 . HA 1 1
593 1 1 1 1 37 GLN H A 216 . HN 1 1
593 1 2 1 1 37 GLN HB2 A 216 . HB2 1 1
594 1 1 1 1 37 GLN H A 216 . HN 1 1
594 1 2 1 1 37 GLN HB3 A 216 . HB1 1 1
595 1 1 1 1 37 GLN H A 216 . HN 1 1
595 1 2 1 1 37 GLN QG A 216 . HG2 1 1
596 1 1 1 1 37 GLN H A 216 . HN 1 1
596 1 2 1 1 43 SER HA A 222 . HA 1 1
597 1 1 1 1 37 GLN H A 216 . HN 1 1
597 1 2 1 1 44 LEU H A 223 . HN 1 1
598 1 1 1 1 37 GLN HA A 216 . HA 1 1
598 1 2 1 1 37 GLN HB2 A 216 . HB2 1 1
599 1 1 1 1 37 GLN HA A 216 . HA 1 1
599 1 2 1 1 37 GLN HB3 A 216 . HB1 1 1
600 1 1 1 1 37 GLN HA A 216 . HA 1 1
600 1 2 1 1 38 LEU H A 217 . HN 1 1
601 1 1 1 1 37 GLN HA A 216 . HA 1 1
601 1 2 1 1 38 LEU QD A 217 . HD11 1 1
602 1 1 1 1 37 GLN HA A 216 . HA 1 1
602 1 2 1 1 42 MET H A 221 . HN 1 1
603 1 1 1 1 37 GLN HA A 216 . HA 1 1
603 1 2 1 1 43 SER H A 222 . HN 1 1
604 1 1 1 1 37 GLN HA A 216 . HA 1 1
604 1 2 1 1 43 SER HA A 222 . HA 1 1
605 1 1 1 1 37 GLN HA A 216 . HA 1 1
605 1 2 1 1 43 SER QB A 222 . HB1 1 1
606 1 1 1 1 37 GLN HA A 216 . HA 1 1
606 1 2 1 1 44 LEU H A 223 . HN 1 1
607 1 1 1 1 37 GLN QE A 216 . HE22 1 1
607 1 2 1 1 37 GLN QG A 216 . HG2 1 1
608 1 1 1 1 37 GLN QE A 216 . HE21 1 1
608 1 2 1 1 41 GLY H A 220 . HN 1 1
609 1 1 1 1 37 GLN QG A 216 . HG2 1 1
609 1 2 1 1 38 LEU H A 217 . HN 1 1
610 1 1 1 1 38 LEU H A 217 . HN 1 1
610 1 2 1 1 38 LEU HA A 217 . HA 1 1
611 1 1 1 1 38 LEU H A 217 . HN 1 1
611 1 2 1 1 38 LEU HB2 A 217 . HB1 1 1
612 1 1 1 1 38 LEU H A 217 . HN 1 1
612 1 2 1 1 38 LEU QD A 217 . HD11 1 1
613 1 1 1 1 38 LEU H A 217 . HN 1 1
613 1 2 1 1 41 GLY H A 220 . HN 1 1
614 1 1 1 1 38 LEU H A 217 . HN 1 1
614 1 2 1 1 41 GLY HA2 A 220 . HA1 1 1
615 1 1 1 1 38 LEU H A 217 . HN 1 1
615 1 2 1 1 42 MET H A 221 . HN 1 1
616 1 1 1 1 38 LEU H A 217 . HN 1 1
616 1 2 1 1 42 MET HA A 221 . HA 1 1
617 1 1 1 1 38 LEU H A 217 . HN 1 1
617 1 2 1 1 43 SER H A 222 . HN 1 1
618 1 1 1 1 38 LEU H A 217 . HN 1 1
618 1 2 1 1 43 SER HA A 222 . HA 1 1
619 1 1 1 1 38 LEU H A 217 . HN 1 1
619 1 2 1 1 43 SER QB A 222 . HB1 1 1
620 1 1 1 1 38 LEU H A 217 . HN 1 1
620 1 2 1 1 44 LEU H A 223 . HN 1 1
621 1 1 1 1 38 LEU HA A 217 . HA 1 1
621 1 2 1 1 38 LEU QD A 217 . HD11 1 1
622 1 1 1 1 38 LEU HA A 217 . HA 1 1
622 1 2 1 1 39 ASN H A 218 . HN 1 1
623 1 1 1 1 38 LEU HA A 217 . HA 1 1
623 1 2 1 1 41 GLY H A 220 . HN 1 1
624 1 1 1 1 38 LEU HA A 217 . HA 1 1
624 1 2 1 1 42 MET H A 221 . HN 1 1
625 1 1 1 1 38 LEU HB2 A 217 . HB1 1 1
625 1 2 1 1 38 LEU QD A 217 . HD21 1 1
626 1 1 1 1 38 LEU HB2 A 217 . HB1 1 1
626 1 2 1 1 39 ASN H A 218 . HN 1 1
627 1 1 1 1 38 LEU HB2 A 217 . HB1 1 1
627 1 2 1 1 41 GLY H A 220 . HN 1 1
628 1 1 1 1 38 LEU QD A 217 . HD11 1 1
628 1 2 1 1 38 LEU HG A 217 . HG 1 1
629 1 1 1 1 38 LEU QD A 217 . HD11 1 1
629 1 2 1 1 39 ASN H A 218 . HN 1 1
630 1 1 1 1 38 LEU QD A 217 . HD21 1 1
630 1 2 1 1 40 SER HB2 A 219 . HB2 1 1
631 1 1 1 1 38 LEU QD A 217 . HD11 1 1
631 1 2 1 1 41 GLY H A 220 . HN 1 1
632 1 1 1 1 38 LEU QD A 217 . HD21 1 1
632 1 2 1 1 42 MET H A 221 . HN 1 1
633 1 1 1 1 38 LEU QD A 217 . HD21 1 1
633 1 2 1 1 42 MET QB A 221 . HB2 1 1
634 1 1 1 1 38 LEU QD A 217 . HD21 1 1
634 1 2 1 1 42 MET ME A 221 . HE1 1 1
635 1 1 1 1 38 LEU QD A 217 . HD11 1 1
635 1 2 1 1 42 MET QG A 221 . HG2 1 1
636 1 1 1 1 38 LEU QD A 217 . HD11 1 1
636 1 2 1 1 43 SER H A 222 . HN 1 1
637 1 1 1 1 38 LEU QD A 217 . HD11 1 1
637 1 2 1 1 43 SER HA A 222 . HA 1 1
638 1 1 1 1 38 LEU QD A 217 . HD21 1 1
638 1 2 1 1 44 LEU HB3 A 223 . HB1 1 1
639 1 1 1 1 38 LEU HG A 217 . HG 1 1
639 1 2 1 1 42 MET H A 221 . HN 1 1
640 1 1 1 1 38 LEU HG A 217 . HG 1 1
640 1 2 1 1 43 SER H A 222 . HN 1 1
641 1 1 1 1 39 ASN H A 218 . HN 1 1
641 1 2 1 1 39 ASN HB2 A 218 . HB1 1 1
642 1 1 1 1 39 ASN HA A 218 . HA 1 1
642 1 2 1 1 39 ASN HB2 A 218 . HB1 1 1
643 1 1 1 1 39 ASN HA A 218 . HA 1 1
643 1 2 1 1 39 ASN HD21 A 218 . HD22 1 1
644 1 1 1 1 39 ASN HA A 218 . HA 1 1
644 1 2 1 1 39 ASN HD22 A 218 . HD21 1 1
645 1 1 1 1 39 ASN HB2 A 218 . HB1 1 1
645 1 2 1 1 39 ASN HD21 A 218 . HD22 1 1
646 1 1 1 1 39 ASN HB2 A 218 . HB1 1 1
646 1 2 1 1 39 ASN HD22 A 218 . HD21 1 1
647 1 1 1 1 39 ASN HB2 A 218 . HB1 1 1
647 1 2 1 1 41 GLY H A 220 . HN 1 1
648 1 1 1 1 40 SER H A 219 . HN 1 1
648 1 2 1 1 41 GLY H A 220 . HN 1 1
649 1 1 1 1 40 SER HA A 219 . HA 1 1
649 1 2 1 1 40 SER HB2 A 219 . HB2 1 1
650 1 1 1 1 40 SER HA A 219 . HA 1 1
650 1 2 1 1 40 SER HB3 A 219 . HB1 1 1
651 1 1 1 1 40 SER HA A 219 . HA 1 1
651 1 2 1 1 41 GLY H A 220 . HN 1 1
652 1 1 1 1 40 SER HA A 219 . HA 1 1
652 1 2 1 1 42 MET H A 221 . HN 1 1
653 1 1 1 1 40 SER HB2 A 219 . HB2 1 1
653 1 2 1 1 41 GLY H A 220 . HN 1 1
654 1 1 1 1 40 SER HB2 A 219 . HB2 1 1
654 1 2 1 1 42 MET H A 221 . HN 1 1
655 1 1 1 1 40 SER HB3 A 219 . HB1 1 1
655 1 2 1 1 41 GLY H A 220 . HN 1 1
656 1 1 1 1 40 SER HB3 A 219 . HB1 1 1
656 1 2 1 1 42 MET H A 221 . HN 1 1
657 1 1 1 1 41 GLY H A 220 . HN 1 1
657 1 2 1 1 41 GLY HA2 A 220 . HA1 1 1
658 1 1 1 1 41 GLY H A 220 . HN 1 1
658 1 2 1 1 41 GLY HA3 A 220 . HA2 1 1
659 1 1 1 1 41 GLY H A 220 . HN 1 1
659 1 2 1 1 42 MET H A 221 . HN 1 1
660 1 1 1 1 41 GLY HA2 A 220 . HA1 1 1
660 1 2 1 1 42 MET H A 221 . HN 1 1
661 1 1 1 1 42 MET H A 221 . HN 1 1
661 1 2 1 1 42 MET HA A 221 . HA 1 1
662 1 1 1 1 42 MET H A 221 . HN 1 1
662 1 2 1 1 42 MET QB A 221 . HB2 1 1
663 1 1 1 1 42 MET H A 221 . HN 1 1
663 1 2 1 1 43 SER H A 222 . HN 1 1
664 1 1 1 1 42 MET HA A 221 . HA 1 1
664 1 2 1 1 42 MET QB A 221 . HB2 1 1
665 1 1 1 1 42 MET HA A 221 . HA 1 1
665 1 2 1 1 42 MET QG A 221 . HG2 1 1
666 1 1 1 1 42 MET QB A 221 . HB2 1 1
666 1 2 1 1 42 MET QG A 221 . HG2 1 1
667 1 1 1 1 42 MET QB A 221 . HB2 1 1
667 1 2 1 1 43 SER H A 222 . HN 1 1
668 1 1 1 1 42 MET ME A 221 . HE1 1 1
668 1 2 1 1 42 MET QG A 221 . HG2 1 1
669 1 1 1 1 42 MET QG A 221 . HG2 1 1
669 1 2 1 1 43 SER H A 222 . HN 1 1
670 1 1 1 1 43 SER H A 222 . HN 1 1
670 1 2 1 1 43 SER HA A 222 . HA 1 1
671 1 1 1 1 43 SER H A 222 . HN 1 1
671 1 2 1 1 44 LEU H A 223 . HN 1 1
672 1 1 1 1 43 SER HA A 222 . HA 1 1
672 1 2 1 1 43 SER QB A 222 . HB1 1 1
673 1 1 1 1 43 SER HA A 222 . HA 1 1
673 1 2 1 1 44 LEU H A 223 . HN 1 1
674 1 1 1 1 43 SER QB A 222 . HB1 1 1
674 1 2 1 1 44 LEU H A 223 . HN 1 1
675 1 1 1 1 44 LEU H A 223 . HN 1 1
675 1 2 1 1 44 LEU HA A 223 . HA 1 1
676 1 1 1 1 44 LEU H A 223 . HN 1 1
676 1 2 1 1 44 LEU HB2 A 223 . HB2 1 1
677 1 1 1 1 44 LEU H A 223 . HN 1 1
677 1 2 1 1 44 LEU HB3 A 223 . HB1 1 1
678 1 1 1 1 44 LEU H A 223 . HN 1 1
678 1 2 1 1 45 ILE H A 224 . HN 1 1
679 1 1 1 1 44 LEU H A 223 . HN 1 1
679 1 2 1 1 45 ILE MG A 224 . HG21 1 1
680 1 1 1 1 44 LEU HB2 A 223 . HB2 1 1
680 1 2 1 1 44 LEU MD2 A 223 . HD11 1 1
681 1 1 1 1 44 LEU HB3 A 223 . HB1 1 1
681 1 2 1 1 44 LEU MD2 A 223 . HD11 1 1
682 1 1 1 1 44 LEU HB3 A 223 . HB1 1 1
682 1 2 1 1 45 ILE H A 224 . HN 1 1
683 1 1 1 1 44 LEU HG A 223 . HG 1 1
683 1 2 1 1 46 VAL H A 225 . HN 1 1
684 1 1 1 1 45 ILE H A 224 . HN 1 1
684 1 2 1 1 45 ILE HB A 224 . HB 1 1
685 1 1 1 1 45 ILE H A 224 . HN 1 1
685 1 2 1 1 45 ILE MG A 224 . HG21 1 1
686 1 1 1 1 45 ILE H A 224 . HN 1 1
686 1 2 1 1 46 VAL H A 225 . HN 1 1
687 1 1 1 1 45 ILE HB A 224 . HB 1 1
687 1 2 1 1 45 ILE MD A 224 . HD11 1 1
688 1 1 1 1 45 ILE HB A 224 . HB 1 1
688 1 2 1 1 45 ILE HG12 A 224 . HG12 1 1
689 1 1 1 1 45 ILE HB A 224 . HB 1 1
689 1 2 1 1 45 ILE MG A 224 . HG21 1 1
690 1 1 1 1 45 ILE HB A 224 . HB 1 1
690 1 2 1 1 46 VAL H A 225 . HN 1 1
691 1 1 1 1 45 ILE MD A 224 . HD11 1 1
691 1 2 1 1 45 ILE HG12 A 224 . HG12 1 1
692 1 1 1 1 45 ILE MD A 224 . HD11 1 1
692 1 2 1 1 45 ILE HG13 A 224 . HG11 1 1
693 1 1 1 1 45 ILE MD A 224 . HD11 1 1
693 1 2 1 1 45 ILE MG A 224 . HG21 1 1
694 1 1 1 1 45 ILE MD A 224 . HD11 1 1
694 1 1 1 1 51 LEU QD A 230 . HD11 1 1
694 1 2 1 1 47 ARG H A 226 . HN 1 1
695 1 1 1 1 45 ILE HG12 A 224 . HG12 1 1
695 1 2 1 1 45 ILE MG A 224 . HG21 1 1
696 1 1 1 1 45 ILE HG12 A 224 . HG12 1 1
696 1 2 1 1 46 VAL H A 225 . HN 1 1
697 1 1 1 1 45 ILE HG13 A 224 . HG11 1 1
697 1 2 1 1 45 ILE MG A 224 . HG21 1 1
698 1 1 1 1 45 ILE MG A 224 . HG21 1 1
698 1 2 1 1 46 VAL H A 225 . HN 1 1
699 1 1 1 1 45 ILE MG A 224 . HG21 1 1
699 1 2 1 1 47 ARG H A 226 . HN 1 1
700 1 1 1 1 45 ILE MG A 224 . HG21 1 1
700 1 2 1 1 51 LEU H A 230 . HN 1 1
701 1 1 1 1 45 ILE MG A 224 . HG21 1 1
701 1 2 1 1 51 LEU QD A 230 . HD21 1 1
702 1 1 1 1 46 VAL H A 225 . HN 1 1
702 1 2 1 1 46 VAL QG A 225 . HG11 1 1
703 1 1 1 1 46 VAL H A 225 . HN 1 1
703 1 2 1 1 47 ARG H A 226 . HN 1 1
704 1 1 1 1 46 VAL HA A 225 . HA 1 1
704 1 2 1 1 47 ARG H A 226 . HN 1 1
705 1 1 1 1 46 VAL HB A 225 . HB 1 1
705 1 2 1 1 47 ARG H A 226 . HN 1 1
706 1 1 1 1 46 VAL QG A 225 . HG21 1 1
706 1 2 1 1 47 ARG H A 226 . HN 1 1
707 1 1 1 1 46 VAL QG A 225 . HG11 1 1
707 1 2 1 1 49 GLU H A 228 . HN 1 1
708 1 1 1 1 46 VAL QG A 225 . HG21 1 1
708 1 2 1 1 51 LEU H A 230 . HN 1 1
709 1 1 1 1 47 ARG H A 226 . HN 1 1
709 1 2 1 1 47 ARG HA A 226 . HA 1 1
710 1 1 1 1 47 ARG H A 226 . HN 1 1
710 1 2 1 1 47 ARG QB A 226 . HB1 1 1
711 1 1 1 1 47 ARG H A 226 . HN 1 1
711 1 2 1 1 48 ALA H A 227 . HN 1 1
712 1 1 1 1 47 ARG H A 226 . HN 1 1
712 1 2 1 1 50 HIS H A 229 . HN 1 1
713 1 1 1 1 47 ARG H A 226 . HN 1 1
713 1 2 1 1 50 HIS HA A 229 . HA 1 1
714 1 1 1 1 47 ARG H A 226 . HN 1 1
714 1 2 1 1 50 HIS HB2 A 229 . HB1 1 1
715 1 1 1 1 47 ARG H A 226 . HN 1 1
715 1 2 1 1 50 HIS HB3 A 229 . HB2 1 1
716 1 1 1 1 47 ARG H A 226 . HN 1 1
716 1 2 1 1 50 HIS HD2 A 229 . HD2 1 1
717 1 1 1 1 47 ARG HA A 226 . HA 1 1
717 1 2 1 1 47 ARG QB A 226 . HB2 1 1
718 1 1 1 1 47 ARG HA A 226 . HA 1 1
718 1 2 1 1 47 ARG HG2 A 226 . HG1 1 1
719 1 1 1 1 47 ARG HA A 226 . HA 1 1
719 1 2 1 1 48 ALA H A 227 . HN 1 1
720 1 1 1 1 47 ARG HA A 226 . HA 1 1
720 1 2 1 1 49 GLU H A 228 . HN 1 1
721 1 1 1 1 47 ARG QB A 226 . HB2 1 1
721 1 2 1 1 48 ALA H A 227 . HN 1 1
722 1 1 1 1 47 ARG QB A 226 . HB2 1 1
722 1 2 1 1 49 GLU H A 228 . HN 1 1
723 1 1 1 1 47 ARG QD A 226 . HD2 1 1
723 1 2 1 1 48 ALA H A 227 . HN 1 1
724 1 1 1 1 47 ARG QD A 226 . HD2 1 1
724 1 2 1 1 49 GLU H A 228 . HN 1 1
725 1 1 1 1 47 ARG HG2 A 226 . HG1 1 1
725 1 2 1 1 48 ALA H A 227 . HN 1 1
726 1 1 1 1 48 ALA H A 227 . HN 1 1
726 1 2 1 1 48 ALA HA A 227 . HA 1 1
727 1 1 1 1 48 ALA H A 227 . HN 1 1
727 1 2 1 1 48 ALA MB A 227 . HB1 1 1
728 1 1 1 1 48 ALA H A 227 . HN 1 1
728 1 2 1 1 49 GLU H A 228 . HN 1 1
729 1 1 1 1 48 ALA H A 227 . HN 1 1
729 1 2 1 1 50 HIS H A 229 . HN 1 1
730 1 1 1 1 48 ALA HA A 227 . HA 1 1
730 1 2 1 1 48 ALA MB A 227 . HB1 1 1
731 1 1 1 1 48 ALA HA A 227 . HA 1 1
731 1 2 1 1 49 GLU H A 228 . HN 1 1
732 1 1 1 1 48 ALA HA A 227 . HA 1 1
732 1 2 1 1 50 HIS H A 229 . HN 1 1
733 1 1 1 1 48 ALA HA A 227 . HA 1 1
733 1 2 1 1 51 LEU H A 230 . HN 1 1
734 1 1 1 1 48 ALA HA A 227 . HA 1 1
734 1 2 1 1 51 LEU HG A 230 . HG 1 1
735 1 1 1 1 48 ALA MB A 227 . HB1 1 1
735 1 2 1 1 49 GLU H A 228 . HN 1 1
736 1 1 1 1 48 ALA MB A 227 . HB1 1 1
736 1 2 1 1 51 LEU H A 230 . HN 1 1
737 1 1 1 1 49 GLU H A 228 . HN 1 1
737 1 2 1 1 49 GLU HA A 228 . HA 1 1
738 1 1 1 1 49 GLU H A 228 . HN 1 1
738 1 2 1 1 49 GLU QB A 228 . HB1 1 1
739 1 1 1 1 49 GLU H A 228 . HN 1 1
739 1 2 1 1 50 HIS H A 229 . HN 1 1
740 1 1 1 1 49 GLU H A 228 . HN 1 1
740 1 2 1 1 50 HIS HA A 229 . HA 1 1
741 1 1 1 1 49 GLU H A 228 . HN 1 1
741 1 2 1 1 50 HIS HB2 A 229 . HB1 1 1
742 1 1 1 1 49 GLU H A 228 . HN 1 1
742 1 2 1 1 51 LEU H A 230 . HN 1 1
743 1 1 1 1 49 GLU HA A 228 . HA 1 1
743 1 2 1 1 49 GLU QB A 228 . HB1 1 1
744 1 1 1 1 49 GLU HA A 228 . HA 1 1
744 1 2 1 1 50 HIS H A 229 . HN 1 1
745 1 1 1 1 49 GLU HA A 228 . HA 1 1
745 1 2 1 1 51 LEU H A 230 . HN 1 1
746 1 1 1 1 50 HIS H A 229 . HN 1 1
746 1 2 1 1 50 HIS HA A 229 . HA 1 1
747 1 1 1 1 50 HIS H A 229 . HN 1 1
747 1 2 1 1 50 HIS HB2 A 229 . HB1 1 1
748 1 1 1 1 50 HIS H A 229 . HN 1 1
748 1 2 1 1 50 HIS HB3 A 229 . HB2 1 1
749 1 1 1 1 50 HIS H A 229 . HN 1 1
749 1 2 1 1 50 HIS HD2 A 229 . HD2 1 1
750 1 1 1 1 50 HIS H A 229 . HN 1 1
750 1 2 1 1 51 LEU H A 230 . HN 1 1
751 1 1 1 1 50 HIS H A 229 . HN 1 1
751 1 2 1 1 51 LEU HA A 230 . HA 1 1
752 1 1 1 1 50 HIS H A 229 . HN 1 1
752 1 2 1 1 51 LEU QD A 230 . HD11 1 1
753 1 1 1 1 50 HIS H A 229 . HN 1 1
753 1 2 1 1 51 LEU HG A 230 . HG 1 1
754 1 1 1 1 50 HIS HA A 229 . HA 1 1
754 1 2 1 1 51 LEU H A 230 . HN 1 1
755 1 1 1 1 50 HIS HB2 A 229 . HB1 1 1
755 1 2 1 1 51 LEU H A 230 . HN 1 1
756 1 1 1 1 50 HIS HB3 A 229 . HB2 1 1
756 1 2 1 1 51 LEU H A 230 . HN 1 1
757 1 1 1 1 51 LEU H A 230 . HN 1 1
757 1 2 1 1 51 LEU HA A 230 . HA 1 1
758 1 1 1 1 51 LEU H A 230 . HN 1 1
758 1 2 1 1 51 LEU HB2 A 230 . HB2 1 1
759 1 1 1 1 51 LEU H A 230 . HN 1 1
759 1 2 1 1 51 LEU HB3 A 230 . HB1 1 1
760 1 1 1 1 51 LEU H A 230 . HN 1 1
760 1 2 1 1 51 LEU QD A 230 . HD11 1 1
761 1 1 1 1 51 LEU H A 230 . HN 1 1
761 1 2 1 1 51 LEU HG A 230 . HG 1 1
762 1 1 1 1 51 LEU H A 230 . HN 1 1
762 1 2 1 1 52 VAL H A 231 . HN 1 1
763 1 1 1 1 51 LEU H A 230 . HN 1 1
763 1 2 1 1 53 PHE QE A 232 . HE1 1 1
764 1 1 1 1 51 LEU HA A 230 . HA 1 1
764 1 2 1 1 51 LEU QD A 230 . HD11 1 1
765 1 1 1 1 51 LEU HA A 230 . HA 1 1
765 1 2 1 1 52 VAL H A 231 . HN 1 1
766 1 1 1 1 51 LEU HA A 230 . HA 1 1
766 1 2 1 1 53 PHE H A 232 . HN 1 1
767 1 1 1 1 51 LEU HB2 A 230 . HB2 1 1
767 1 2 1 1 51 LEU QD A 230 . HD11 1 1
768 1 1 1 1 51 LEU HB2 A 230 . HB2 1 1
768 1 2 1 1 52 VAL H A 231 . HN 1 1
769 1 1 1 1 51 LEU HB2 A 230 . HB2 1 1
769 1 2 1 1 53 PHE H A 232 . HN 1 1
770 1 1 1 1 51 LEU HB3 A 230 . HB1 1 1
770 1 2 1 1 51 LEU QD A 230 . HD21 1 1
771 1 1 1 1 51 LEU HB3 A 230 . HB1 1 1
771 1 2 1 1 52 VAL H A 231 . HN 1 1
772 1 1 1 1 51 LEU HB3 A 230 . HB1 1 1
772 1 2 1 1 53 PHE H A 232 . HN 1 1
773 1 1 1 1 51 LEU QD A 230 . HD11 1 1
773 1 2 1 1 51 LEU HG A 230 . HG 1 1
774 1 1 1 1 52 VAL H A 231 . HN 1 1
774 1 2 1 1 52 VAL HA A 231 . HA 1 1
775 1 1 1 1 52 VAL H A 231 . HN 1 1
775 1 2 1 1 52 VAL MG1 A 231 . HG11 1 1
776 1 1 1 1 52 VAL H A 231 . HN 1 1
776 1 2 1 1 52 VAL MG2 A 231 . HG21 1 1
777 1 1 1 1 52 VAL H A 231 . HN 1 1
777 1 2 1 1 53 PHE H A 232 . HN 1 1
778 1 1 1 1 52 VAL HA A 231 . HA 1 1
778 1 2 1 1 52 VAL HB A 231 . HB 1 1
779 1 1 1 1 52 VAL HA A 231 . HA 1 1
779 1 2 1 1 52 VAL MG1 A 231 . HG11 1 1
780 1 1 1 1 52 VAL HA A 231 . HA 1 1
780 1 2 1 1 52 VAL MG2 A 231 . HG21 1 1
781 1 1 1 1 52 VAL HA A 231 . HA 1 1
781 1 2 1 1 53 PHE H A 232 . HN 1 1
782 1 1 1 1 52 VAL HB A 231 . HB 1 1
782 1 2 1 1 52 VAL MG1 A 231 . HG11 1 1
783 1 1 1 1 52 VAL HB A 231 . HB 1 1
783 1 2 1 1 52 VAL MG2 A 231 . HG21 1 1
784 1 1 1 1 52 VAL MG1 A 231 . HG11 1 1
784 1 2 1 1 52 VAL MG2 A 231 . HG21 1 1
785 1 1 1 1 53 PHE H A 232 . HN 1 1
785 1 2 1 1 53 PHE HA A 232 . HA 1 1
786 1 1 1 1 53 PHE H A 232 . HN 1 1
786 1 2 1 1 53 PHE HB2 A 232 . HB2 1 1
787 1 1 1 1 53 PHE H A 232 . HN 1 1
787 1 2 1 1 53 PHE HB3 A 232 . HB1 1 1
788 1 1 1 1 53 PHE H A 232 . HN 1 1
788 1 2 1 1 53 PHE QD A 232 . HD1 1 1
789 1 1 1 1 53 PHE HB2 A 232 . HB2 1 1
789 1 2 1 1 53 PHE QD A 232 . HD1 1 1
790 1 1 1 1 53 PHE HB3 A 232 . HB1 1 1
790 1 2 1 1 53 PHE QD A 232 . HD1 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 . . . . . 2.034 1.517 2.551 1 1
2 1 . . . . . 2.367 1.667 2.529 1 1
3 1 . . . . . 2.45 1.7 3.117 1 1
4 1 . . . . . 3.026 1.881 4.069 1 1
5 1 . . . . . 3.546 1.974 4.99 1 1
6 1 . . . . . 2.849 1.834 3.771 1 1
7 1 . . . . . 2.846 1.833 3.533 1 1
8 1 . . . . . 3.124 1.904 4.238 1 1
9 1 . . . . . 2.298 1.638 2.65 1 1
10 1 . . . . . 2.757 1.807 3.012 1 1
11 1 . . . . . 3.355 1.948 4.645 1 1
12 1 . . . . . 3.223 1.925 4.41 1 1
13 1 . . . . . 3.001 1.875 4.027 1 1
14 1 . . . . . 3.498 1.969 4.122 1 1
15 1 . . . . . 3.898 1.999 5.65 1 1
16 1 . . . . . 2.88 1.843 3.822 1 1
17 1 . . . . . 3.41 1.957 4.743 1 1
18 1 . . . . . 3.537 1.973 4.973 1 1
19 1 . . . . . 3.079 1.894 4.16 1 1
20 1 . . . . . 3.302 1.939 4.549 1 1
21 1 . . . . . 3.328 1.943 4.596 1 1
22 1 . . . . . 2.063 1.531 2.536 1 1
23 1 . . . . . 2.516 1.725 3.228 1 1
24 1 . . . . . 2.41 1.684 3.061 1 1
25 1 . . . . . 2.35 1.66 3.04 1 1
26 1 . . . . . 2.686 1.784 3.503 1 1
27 1 . . . . . 3.456 1.963 4.826 1 1
28 1 . . . . . 3.814 1.996 5.49 1 1
29 1 . . . . . 2.924 1.855 3.993 1 1
30 1 . . . . . 3.093 1.897 4.184 1 1
31 1 . . . . . 2.305 1.641 2.892 1 1
32 1 . . . . . 2.403 1.681 3.044 1 1
33 1 . . . . . 2.387 1.675 3.02 1 1
34 1 . . . . . 2.054 1.526 2.516 1 1
35 1 . . . . . 2.936 1.859 3.916 1 1
36 1 . . . . . 3.569 1.977 5.033 1 1
37 1 . . . . . 3.469 1.965 4.849 1 1
38 1 . . . . . 2.354 1.662 2.967 1 1
39 1 . . . . . 2.081 1.54 2.421 1 1
40 1 . . . . . 2.315 1.645 2.593 1 1
41 1 . . . . . 2.223 1.605 2.767 1 1
42 1 . . . . . 2.512 1.724 3.3 1 1
43 1 . . . . . 2.52 1.726 3.314 1 1
44 1 . . . . . 2.473 1.709 3.152 1 1
45 1 . . . . . 2.624 1.763 3.393 1 1
46 1 . . . . . 3.046 1.886 4.104 1 1
47 1 . . . . . 2.099 1.548 2.583 1 1
48 1 . . . . . 2.714 1.793 3.548 1 1
49 1 . . . . . 2.683 1.783 3.488 1 1
50 1 . . . . . 2.376 1.762 3.009 1 1
51 1 . . . . . 2.552 1.738 3.278 1 1
52 1 . . . . . 2.17 1.732 2.695 1 1
53 1 . . . . . 2.451 1.7 3.122 1 1
54 1 . . . . . 3.711 1.989 5.296 1 1
55 1 . . . . . 3.213 1.922 4.392 1 1
56 1 . . . . . 3.546 1.974 4.99 1 1
57 1 . . . . . 2.183 1.587 2.708 1 1
58 1 . . . . . 2.023 1.511 2.535 1 1
59 1 . . . . . 2.629 1.765 3.409 1 1
60 1 . . . . . 2.916 1.853 3.979 1 1
61 1 . . . . . 2.652 1.773 3.446 1 1
62 1 . . . . . 2.79 1.817 3.673 1 1
63 1 . . . . . 2.482 1.712 3.175 1 1
64 1 . . . . . 2.077 1.538 2.446 1 1
65 1 . . . . . 2.304 1.641 2.856 1 1
66 1 . . . . . 3.394 1.954 4.834 1 1
67 1 . . . . . 3.183 1.917 4.34 1 1
68 1 . . . . . 3.169 1.914 4.315 1 1
69 1 . . . . . 3.663 1.986 5.206 1 1
70 1 . . . . . 3.123 1.904 4.236 1 1
71 1 . . . . . 3.811 1.995 5.627 1 1
72 1 . . . . . 3.188 1.917 4.349 1 1
73 1 . . . . . 2.725 1.797 3.638 1 1
74 1 . . . . . 3.854 1.998 5.685 1 1
75 1 . . . . . 1.768 1.377 2.104 1 1
76 1 . . . . . 2.476 1.71 3.165 1 1
77 1 . . . . . 2.569 1.744 3.106 1 1
78 1 . . . . . 2.077 1.538 2.55 1 1
79 1 . . . . . 3.387 1.953 4.702 1 1
80 1 . . . . . 2.439 1.696 3.107 1 1
81 1 . . . . . 2.429 1.691 3.154 1 1
82 1 . . . . . 2.602 1.756 3.433 1 1
83 1 . . . . . 2.209 1.599 2.754 1 1
84 1 . . . . . 3.016 1.879 4.053 1 1
85 1 . . . . . 3.004 1.876 4.031 1 1
86 1 . . . . . 3.609 1.981 5.214 1 1
87 1 . . . . . 2.458 1.703 3.213 1 1
88 1 . . . . . 2.267 1.625 2.325 1 1
89 1 . . . . . 3.511 1.97 4.543 1 1
90 1 . . . . . 2.255 1.619 2.524 1 1
91 1 . . . . . 2.311 1.643 2.902 1 1
92 1 . . . . . 2.257 1.62 2.825 1 1
93 1 . . . . . 3.568 1.977 5.031 1 1
94 1 . . . . . 2.331 1.652 2.891 1 1
95 1 . . . . . 2.152 1.573 2.662 1 1
96 1 . . . . . 2.687 1.784 3.504 1 1
97 1 . . . . . 3.693 1.988 5.262 1 1
98 1 . . . . . 1.872 1.434 2.182 1 1
99 1 . . . . . 2.222 1.605 2.766 1 1
100 1 . . . . . 2.606 1.757 3.442 1 1
101 1 . . . . . 2.507 1.722 3.205 1 1
102 1 . . . . . 2.046 1.523 2.504 1 1
103 1 . . . . . 2.365 1.666 2.985 1 1
104 1 . . . . . 2.31 1.643 2.9 1 1
105 1 . . . . . 3.066 1.891 4.137 1 1
106 1 . . . . . 2.557 1.74 3.294 1 1
107 1 . . . . . 3.379 1.952 4.251 1 1
108 1 . . . . . 3.274 1.934 4.5 1 1
109 1 . . . . . 3.743 1.992 5.356 1 1
110 1 . . . . . 2.779 1.814 3.655 1 1
111 1 . . . . . 3.585 1.997 5.061 1 1
112 1 . . . . . 3.221 1.924 4.407 1 1
113 1 . . . . . 2.942 1.86 3.927 1 1
114 1 . . . . . 2.414 1.686 3.06 1 1
115 1 . . . . . 2.245 1.615 2.802 1 1
116 1 . . . . . 1.943 1.568 2.36 1 1
117 1 . . . . . 3.406 1.956 4.835 1 1
118 1 . . . . . 3.835 1.997 5.673 1 1
119 1 . . . . . 2.105 1.551 2.59 1 1
120 1 . . . . . 2.353 1.661 2.974 1 1
121 1 . . . . . 3.149 1.91 4.28 1 1
122 1 . . . . . 2.404 1.682 3.053 1 1
123 1 . . . . . 2.29 1.634 2.87 1 1
124 1 . . . . . 3.14 1.908 4.264 1 1
125 1 . . . . . 2.363 1.665 3.061 1 1
126 1 . . . . . 2.482 1.712 3.175 1 1
127 1 . . . . . 2.003 1.501 2.495 1 1
128 1 . . . . . 1.966 1.483 2.439 1 1
129 1 . . . . . 3.115 1.902 4.222 1 1
130 1 . . . . . 3.515 1.971 4.932 1 1
131 1 . . . . . 3.449 1.962 4.814 1 1
132 1 . . . . . 2.623 1.763 3.4 1 1
133 1 . . . . . 2.161 1.577 2.674 1 1
134 1 . . . . . 2.115 1.556 2.606 1 1
135 1 . . . . . 2.121 1.558 2.622 1 1
136 1 . . . . . 2.544 1.735 3.273 1 1
137 1 . . . . . 3.228 1.925 4.419 1 1
138 1 . . . . . 2.317 1.646 2.911 1 1
139 1 . . . . . 3.511 1.97 4.925 1 1
140 1 . . . . . 2.434 1.694 3.091 1 1
141 1 . . . . . 1.864 1.43 2.24 1 1
142 1 . . . . . 1.921 1.46 2.322 1 1
143 1 . . . . . 2.91 1.852 3.872 1 1
144 1 . . . . . 2.245 1.615 2.807 1 1
145 1 . . . . . 2.808 1.823 3.702 1 1
146 1 . . . . . 2.828 1.828 3.736 1 1
147 1 . . . . . 1.843 1.419 2.211 1 1
148 1 . . . . . 2.379 1.672 2.917 1 1
149 1 . . . . . 2.274 1.628 2.92 1 1
150 1 . . . . . 2.192 1.591 2.676 1 1
151 1 . . . . . 2.346 1.74 2.963 1 1
152 1 . . . . . 2.438 1.772 3.106 1 1
153 1 . . . . . 2.377 1.671 3.01 1 1
154 1 . . . . . 3.59 1.979 5.071 1 1
155 1 . . . . . 3.827 1.996 5.515 1 1
156 1 . . . . . 3.957 2.0 5.764 1 1
157 1 . . . . . 3.012 1.878 4.046 1 1
158 1 . . . . . 3.076 1.893 4.064 1 1
159 1 . . . . . 3.611 1.981 5.241 1 1
160 1 . . . . . 2.443 1.697 3.113 1 1
161 1 . . . . . 2.58 1.748 3.33 1 1
162 1 . . . . . 3.187 1.917 4.348 1 1
163 1 . . . . . 2.691 1.786 3.51 1 1
164 1 . . . . . 2.33 1.652 2.93 1 1
165 1 . . . . . 3.85 1.997 5.56 1 1
166 1 . . . . . 2.644 1.77 3.435 1 1
167 1 . . . . . 3.843 1.997 5.689 1 1
168 1 . . . . . 3.545 1.974 4.988 1 1
169 1 . . . . . 2.352 1.743 2.972 1 1
170 1 . . . . . 2.217 1.603 2.765 1 1
171 1 . . . . . 2.95 1.862 3.473 1 1
172 1 . . . . . 2.988 1.872 4.104 1 1
173 1 . . . . . 3.645 1.984 5.173 1 1
174 1 . . . . . 3.593 1.979 5.076 1 1
175 1 . . . . . 2.912 1.852 3.956 1 1
176 1 . . . . . 2.905 1.85 3.864 1 1
177 1 . . . . . 3.136 1.907 4.365 1 1
178 1 . . . . . 1.987 1.493 2.481 1 1
179 1 . . . . . 2.65 1.772 3.443 1 1
180 1 . . . . . 2.456 1.702 3.135 1 1
181 1 . . . . . 2.346 1.658 2.955 1 1
182 1 . . . . . 3.516 1.995 5.039 1 1
183 1 . . . . . 2.159 1.576 2.742 1 1
184 1 . . . . . 2.278 1.629 2.927 1 1
185 1 . . . . . 3.851 1.998 5.56 1 1
186 1 . . . . . 3.384 1.996 4.696 1 1
187 1 . . . . . 3.526 1.972 4.521 1 1
188 1 . . . . . 2.804 1.821 3.697 1 1
189 1 . . . . . 3.082 1.895 4.165 1 1
190 1 . . . . . 2.454 1.759 3.131 1 1
191 1 . . . . . 3.361 1.992 4.655 1 1
192 1 . . . . . 3.714 1.99 5.3 1 1
193 1 . . . . . 2.839 1.831 3.574 1 1
194 1 . . . . . 3.006 1.912 4.035 1 1
195 1 . . . . . 3.615 1.982 5.226 1 1
196 1 . . . . . 3.549 1.998 4.995 1 1
197 1 . . . . . 3.775 1.999 5.417 1 1
198 1 . . . . . 3.645 1.984 4.856 1 1
199 1 . . . . . 3.632 1.983 5.281 1 1
200 1 . . . . . 2.475 1.79 3.164 1 1
201 1 . . . . . 2.879 1.843 3.821 1 1
202 1 . . . . . 3.785 1.994 5.435 1 1
203 1 . . . . . 3.427 1.959 4.773 1 1
204 1 . . . . . 3.365 1.949 4.663 1 1
205 1 . . . . . 3.092 1.897 4.268 1 1
206 1 . . . . . 2.481 1.712 3.174 1 1
207 1 . . . . . 3.555 1.975 5.007 1 1
208 1 . . . . . 2.121 1.559 2.615 1 1
209 1 . . . . . 1.981 1.679 2.415 1 1
210 1 . . . . . 2.542 1.734 3.262 1 1
211 1 . . . . . 2.417 1.687 3.147 1 1
212 1 . . . . . 2.76 1.808 3.623 1 1
213 1 . . . . . 2.488 1.714 2.791 1 1
214 1 . . . . . 3.141 1.908 4.266 1 1
215 1 . . . . . 3.368 1.95 4.667 1 1
216 1 . . . . . 2.159 1.576 2.671 1 1
217 1 . . . . . 3.05 1.887 4.111 1 1
218 1 . . . . . 3.786 1.994 5.578 1 1
219 1 . . . . . 2.33 1.651 2.939 1 1
220 1 . . . . . 2.873 1.841 3.81 1 1
221 1 . . . . . 2.688 1.785 3.506 1 1
222 1 . . . . . 2.499 1.718 3.202 1 1
223 1 . . . . . 3.091 1.897 4.18 1 1
224 1 . . . . . 2.734 1.799 3.366 1 1
225 1 . . . . . 2.764 1.809 3.63 1 1
226 1 . . . . . 2.601 1.755 3.365 1 1
227 1 . . . . . 3.541 1.973 5.109 1 1
228 1 . . . . . 3.382 1.952 4.692 1 1
229 1 . . . . . 3.256 1.931 4.468 1 1
230 1 . . . . . 2.278 1.629 2.927 1 1
231 1 . . . . . 2.526 1.728 3.237 1 1
232 1 . . . . . 2.105 1.551 2.648 1 1
233 1 . . . . . 2.491 1.715 3.181 1 1
234 1 . . . . . 3.962 2.0 5.773 1 1
235 1 . . . . . 2.731 1.799 3.576 1 1
236 1 . . . . . 3.366 1.95 4.76 1 1
237 1 . . . . . 2.955 1.864 4.029 1 1
238 1 . . . . . 2.326 1.65 2.925 1 1
239 1 . . . . . 3.612 1.981 5.112 1 1
240 1 . . . . . 3.219 1.924 4.404 1 1
241 1 . . . . . 2.595 1.753 3.437 1 1
242 1 . . . . . 2.221 1.605 2.763 1 1
243 1 . . . . . 3.817 1.996 5.638 1 1
244 1 . . . . . 2.603 1.756 3.435 1 1
245 1 . . . . . 3.222 1.924 4.52 1 1
246 1 . . . . . 3.429 1.959 4.899 1 1
247 1 . . . . . 2.698 1.788 3.521 1 1
248 1 . . . . . 3.141 1.908 4.267 1 1
249 1 . . . . . 3.121 1.903 4.339 1 1
250 1 . . . . . 3.992 2.0 5.831 1 1
251 1 . . . . . 2.693 1.812 3.584 1 1
252 1 . . . . . 3.817 1.996 5.613 1 1
253 1 . . . . . 2.586 1.75 3.422 1 1
254 1 . . . . . 3.148 1.909 4.28 1 1
255 1 . . . . . 3.38 1.952 4.689 1 1
256 1 . . . . . 2.363 1.665 2.982 1 1
257 1 . . . . . 2.14 1.752 2.65 1 1
258 1 . . . . . 2.965 1.866 3.965 1 1
259 1 . . . . . 3.424 1.959 4.767 1 1
260 1 . . . . . 2.549 1.737 3.281 1 1
261 1 . . . . . 2.797 1.819 3.683 1 1
262 1 . . . . . 2.333 1.653 2.935 1 1
263 1 . . . . . 3.313 1.941 4.57 1 1
264 1 . . . . . 2.958 1.864 4.034 1 1
265 1 . . . . . 2.23 1.609 2.851 1 1
266 1 . . . . . 3.789 1.995 5.558 1 1
267 1 . . . . . 3.715 1.99 5.44 1 1
268 1 . . . . . 2.301 1.639 2.894 1 1
269 1 . . . . . 2.167 1.58 2.683 1 1
270 1 . . . . . 2.758 1.807 3.62 1 1
271 1 . . . . . 2.74 1.802 3.59 1 1
272 1 . . . . . 2.887 1.845 3.833 1 1
273 1 . . . . . 2.427 1.691 3.089 1 1
274 1 . . . . . 2.331 1.652 2.998 1 1
275 1 . . . . . 2.611 1.759 3.463 1 1
276 1 . . . . . 2.603 1.756 3.45 1 1
277 1 . . . . . 3.979 2.0 5.806 1 1
278 1 . . . . . 3.702 1.989 5.415 1 1
279 1 . . . . . 3.027 1.882 4.071 1 1
280 1 . . . . . 3.251 1.93 4.554 1 1
281 1 . . . . . 2.99 1.872 4.008 1 1
282 1 . . . . . 3.365 1.949 4.76 1 1
283 1 . . . . . 3.121 1.903 4.234 1 1
284 1 . . . . . 2.787 1.816 3.667 1 1
285 1 . . . . . 2.359 1.663 2.983 1 1
286 1 . . . . . 2.706 1.791 3.606 1 1
287 1 . . . . . 1.887 1.442 2.274 1 1
288 1 . . . . . 2.213 1.601 2.752 1 1
289 1 . . . . . 2.455 1.702 3.133 1 1
290 1 . . . . . 3.373 1.951 4.676 1 1
291 1 . . . . . 2.42 1.688 2.524 1 1
292 1 . . . . . 2.409 1.684 3.061 1 1
293 1 . . . . . 3.009 1.877 4.04 1 1
294 1 . . . . . 2.407 1.683 3.05 1 1
295 1 . . . . . 2.48 1.711 3.173 1 1
296 1 . . . . . 2.447 1.699 3.12 1 1
297 1 . . . . . 2.365 1.666 2.993 1 1
298 1 . . . . . 3.857 1.997 5.691 1 1
299 1 . . . . . 3.197 1.92 3.835 1 1
300 1 . . . . . 2.803 1.821 3.694 1 1
301 1 . . . . . 3.22 1.924 4.406 1 1
302 1 . . . . . 2.606 1.757 3.363 1 1
303 1 . . . . . 2.548 1.737 3.271 1 1
304 1 . . . . . 2.599 1.755 3.353 1 1
305 1 . . . . . 2.121 1.559 2.297 1 1
306 1 . . . . . 2.682 1.783 3.486 1 1
307 1 . . . . . 2.571 1.744 3.309 1 1
308 1 . . . . . 2.688 1.785 3.506 1 1
309 1 . . . . . 2.981 1.87 4.075 1 1
310 1 . . . . . 3.764 1.993 5.51 1 1
311 1 . . . . . 2.831 1.829 3.741 1 1
312 1 . . . . . 2.219 1.722 2.768 1 1
313 1 . . . . . 3.344 1.946 4.625 1 1
314 1 . . . . . 3.293 1.937 4.534 1 1
315 1 . . . . . 2.561 1.741 3.299 1 1
316 1 . . . . . 3.08 1.894 4.162 1 1
317 1 . . . . . 3.696 1.988 5.269 1 1
318 1 . . . . . 3.612 1.981 5.112 1 1
319 1 . . . . . 2.092 1.545 2.541 1 1
320 1 . . . . . 3.285 1.936 4.52 1 1
321 1 . . . . . 3.531 1.973 4.962 1 1
322 1 . . . . . 2.35 1.659 2.963 1 1
323 1 . . . . . 3.849 1.997 5.701 1 1
324 1 . . . . . 3.352 1.947 4.639 1 1
325 1 . . . . . 3.321 1.943 3.694 1 1
326 1 . . . . . 1.643 1.305 1.981 1 1
327 1 . . . . . 1.856 1.425 2.23 1 1
328 1 . . . . . 3.039 1.885 4.091 1 1
329 1 . . . . . 3.438 1.96 4.794 1 1
330 1 . . . . . 3.436 1.96 4.791 1 1
331 1 . . . . . 3.91 1.999 5.673 1 1
332 1 . . . . . 2.741 1.802 3.593 1 1
333 1 . . . . . 2.497 1.718 3.199 1 1
334 1 . . . . . 2.122 1.559 2.685 1 1
335 1 . . . . . 3.42 1.966 4.76 1 1
336 1 . . . . . 2.474 1.709 2.785 1 1
337 1 . . . . . 2.701 1.837 3.526 1 1
338 1 . . . . . 3.017 1.879 4.053 1 1
339 1 . . . . . 2.756 1.807 3.085 1 1
340 1 . . . . . 3.773 1.993 4.183 1 1
341 1 . . . . . 2.493 1.716 2.763 1 1
342 1 . . . . . 2.022 1.511 2.476 1 1
343 1 . . . . . 2.344 1.676 2.96 1 1
344 1 . . . . . 2.659 1.775 3.458 1 1
345 1 . . . . . 2.266 1.624 2.84 1 1
346 1 . . . . . 3.287 1.936 4.022 1 1
347 1 . . . . . 3.825 1.996 5.51 1 1
348 1 . . . . . 2.508 1.722 2.997 1 1
349 1 . . . . . 2.5 1.719 3.203 1 1
350 1 . . . . . 2.324 1.788 2.922 1 1
351 1 . . . . . 2.386 1.674 3.025 1 1
352 1 . . . . . 2.418 1.687 3.067 1 1
353 1 . . . . . 2.105 1.551 2.659 1 1
354 1 . . . . . 3.573 1.977 5.04 1 1
355 1 . . . . . 2.094 1.546 2.582 1 1
356 1 . . . . . 3.047 1.886 4.105 1 1
357 1 . . . . . 3.213 1.922 4.392 1 1
358 1 . . . . . 3.01 1.877 4.041 1 1
359 1 . . . . . 2.517 1.725 3.231 1 1
360 1 . . . . . 3.044 1.886 4.099 1 1
361 1 . . . . . 3.088 1.896 4.175 1 1
362 1 . . . . . 2.68 1.782 3.563 1 1
363 1 . . . . . 3.111 1.901 4.216 1 1
364 1 . . . . . 3.474 1.965 4.86 1 1
365 1 . . . . . 2.447 1.844 3.12 1 1
366 1 . . . . . 2.317 1.646 2.919 1 1
367 1 . . . . . 3.329 1.943 4.271 1 1
368 1 . . . . . 3.543 1.973 4.985 1 1
369 1 . . . . . 2.892 1.847 3.937 1 1
370 1 . . . . . 3.867 1.997 5.592 1 1
371 1 . . . . . 2.29 1.634 2.833 1 1
372 1 . . . . . 2.055 1.692 2.524 1 1
373 1 . . . . . 3.037 1.884 4.087 1 1
374 1 . . . . . 3.789 1.994 5.444 1 1
375 1 . . . . . 2.397 1.679 2.643 1 1
376 1 . . . . . 2.144 1.57 2.718 1 1
377 1 . . . . . 1.88 1.629 2.263 1 1
378 1 . . . . . 3.422 1.958 4.764 1 1
379 1 . . . . . 2.039 1.519 2.421 1 1
380 1 . . . . . 2.55 1.737 3.283 1 1
381 1 . . . . . 2.395 1.678 3.039 1 1
382 1 . . . . . 3.151 1.91 4.284 1 1
383 1 . . . . . 3.854 1.997 5.566 1 1
384 1 . . . . . 3.073 1.892 4.151 1 1
385 1 . . . . . 2.573 1.746 3.319 1 1
386 1 . . . . . 2.633 1.766 3.417 1 1
387 1 . . . . . 2.521 1.727 3.09 1 1
388 1 . . . . . 3.375 1.951 4.681 1 1
389 1 . . . . . 2.706 1.791 3.534 1 1
390 1 . . . . . 3.481 1.966 4.871 1 1
391 1 . . . . . 3.824 1.996 5.508 1 1
392 1 . . . . . 3.375 1.951 4.681 1 1
393 1 . . . . . 3.526 1.972 4.953 1 1
394 1 . . . . . 3.83 1.996 5.664 1 1
395 1 . . . . . 2.925 1.855 3.888 1 1
396 1 . . . . . 2.248 1.616 2.805 1 1
397 1 . . . . . 2.069 1.676 2.545 1 1
398 1 . . . . . 2.106 1.552 2.53 1 1
399 1 . . . . . 2.424 1.69 3.083 1 1
400 1 . . . . . 3.635 1.983 5.154 1 1
401 1 . . . . . 2.389 1.675 3.023 1 1
402 1 . . . . . 2.567 1.743 3.391 1 1
403 1 . . . . . 2.417 1.687 3.074 1 1
404 1 . . . . . 2.228 1.608 2.782 1 1
405 1 . . . . . 2.394 1.677 3.111 1 1
406 1 . . . . . 2.103 1.55 2.645 1 1
407 1 . . . . . 3.425 1.958 4.614 1 1
408 1 . . . . . 3.994 2.0 5.836 1 1
409 1 . . . . . 3.507 1.97 4.918 1 1
410 1 . . . . . 2.332 1.652 2.933 1 1
411 1 . . . . . 2.153 1.574 2.662 1 1
412 1 . . . . . 2.219 1.604 2.768 1 1
413 1 . . . . . 2.67 1.779 3.475 1 1
414 1 . . . . . 3.683 1.987 5.244 1 1
415 1 . . . . . 3.152 1.91 4.394 1 1
416 1 . . . . . 2.755 1.806 3.606 1 1
417 1 . . . . . 2.395 1.678 3.031 1 1
418 1 . . . . . 2.709 1.792 3.539 1 1
419 1 . . . . . 2.221 1.605 2.763 1 1
420 1 . . . . . 2.022 1.511 2.469 1 1
421 1 . . . . . 3.39 1.953 4.707 1 1
422 1 . . . . . 3.754 1.992 5.377 1 1
423 1 . . . . . 1.734 1.358 2.057 1 1
424 1 . . . . . 2.334 1.653 2.944 1 1
425 1 . . . . . 2.224 1.606 2.842 1 1
426 1 . . . . . 1.794 1.392 2.141 1 1
427 1 . . . . . 3.76 1.993 5.387 1 1
428 1 . . . . . 2.832 1.829 3.743 1 1
429 1 . . . . . 2.426 1.69 3.087 1 1
430 1 . . . . . 2.354 1.712 2.976 1 1
431 1 . . . . . 2.426 1.69 2.869 1 1
432 1 . . . . . 3.691 1.988 5.258 1 1
433 1 . . . . . 2.777 1.813 3.741 1 1
434 1 . . . . . 3.31 1.941 4.679 1 1
435 1 . . . . . 3.534 1.973 4.967 1 1
436 1 . . . . . 3.625 1.982 5.136 1 1
437 1 . . . . . 2.528 1.83 3.247 1 1
438 1 . . . . . 3.052 1.888 4.113 1 1
439 1 . . . . . 3.311 1.941 4.565 1 1
440 1 . . . . . 2.348 1.659 2.958 1 1
441 1 . . . . . 2.812 1.823 3.709 1 1
442 1 . . . . . 2.287 1.633 2.864 1 1
443 1 . . . . . 2.308 1.642 2.905 1 1
444 1 . . . . . 2.242 1.614 2.797 1 1
445 1 . . . . . 2.012 1.506 2.455 1 1
446 1 . . . . . 2.279 1.63 2.853 1 1
447 1 . . . . . 2.079 1.539 2.553 1 1
448 1 . . . . . 2.51 1.762 3.22 1 1
449 1 . . . . . 2.236 1.611 2.861 1 1
450 1 . . . . . 3.189 1.918 4.008 1 1
451 1 . . . . . 2.939 1.859 3.922 1 1
452 1 . . . . . 3.236 1.927 4.545 1 1
453 1 . . . . . 2.445 1.698 3.179 1 1
454 1 . . . . . 2.803 1.821 3.564 1 1
455 1 . . . . . 3.591 1.979 5.072 1 1
456 1 . . . . . 2.391 1.676 3.032 1 1
457 1 . . . . . 3.055 1.889 4.118 1 1
458 1 . . . . . 3.946 1.999 5.744 1 1
459 1 . . . . . 1.962 1.539 2.387 1 1
460 1 . . . . . 2.461 1.704 3.218 1 1
461 1 . . . . . 2.224 1.657 2.776 1 1
462 1 . . . . . 2.622 1.763 3.399 1 1
463 1 . . . . . 2.598 1.754 3.361 1 1
464 1 . . . . . 3.176 1.915 4.417 1 1
465 1 . . . . . 3.755 1.992 5.379 1 1
466 1 . . . . . 3.914 1.999 5.681 1 1
467 1 . . . . . 2.545 1.736 3.266 1 1
468 1 . . . . . 2.145 1.57 2.563 1 1
469 1 . . . . . 1.967 1.483 2.394 1 1
470 1 . . . . . 2.73 1.798 3.574 1 1
471 1 . . . . . 2.066 1.532 2.533 1 1
472 1 . . . . . 2.392 1.677 3.027 1 1
473 1 . . . . . 2.479 1.711 3.162 1 1
474 1 . . . . . 2.104 1.55 2.49 1 1
475 1 . . . . . 2.688 1.785 3.506 1 1
476 1 . . . . . 2.298 1.638 2.743 1 1
477 1 . . . . . 2.171 1.582 2.689 1 1
478 1 . . . . . 1.821 1.406 2.18 1 1
479 1 . . . . . 2.801 1.821 3.781 1 1
480 1 . . . . . 1.692 1.334 1.999 1 1
481 1 . . . . . 2.386 1.675 2.68 1 1
482 1 . . . . . 3.135 1.906 4.257 1 1
483 1 . . . . . 3.071 1.892 4.146 1 1
484 1 . . . . . 2.127 1.561 2.693 1 1
485 1 . . . . . 2.112 1.554 2.659 1 1
486 1 . . . . . 2.841 1.832 3.748 1 1
487 1 . . . . . 3.599 1.98 5.087 1 1
488 1 . . . . . 2.406 1.777 3.056 1 1
489 1 . . . . . 2.246 1.683 2.81 1 1
490 1 . . . . . 2.98 1.87 3.991 1 1
491 1 . . . . . 2.84 1.832 3.633 1 1
492 1 . . . . . 2.99 1.873 4.007 1 1
493 1 . . . . . 2.413 1.685 3.067 1 1
494 1 . . . . . 3.169 1.914 4.074 1 1
495 1 . . . . . 3.442 1.961 4.801 1 1
496 1 . . . . . 2.368 1.667 2.989 1 1
497 1 . . . . . 2.287 1.633 2.864 1 1
498 1 . . . . . 3.133 1.906 4.342 1 1
499 1 . . . . . 3.478 1.966 4.865 1 1
500 1 . . . . . 2.136 1.566 2.636 1 1
501 1 . . . . . 2.673 1.78 3.481 1 1
502 1 . . . . . 3.083 1.895 4.167 1 1
503 1 . . . . . 3.141 1.908 4.266 1 1
504 1 . . . . . 3.179 1.916 4.333 1 1
505 1 . . . . . 2.923 1.855 3.895 1 1
506 1 . . . . . 3.706 1.989 5.287 1 1
507 1 . . . . . 2.216 1.602 2.757 1 1
508 1 . . . . . 2.045 1.522 2.503 1 1
509 1 . . . . . 2.711 1.792 3.543 1 1
510 1 . . . . . 2.716 1.794 3.55 1 1
511 1 . . . . . 3.59 1.979 5.071 1 1
512 1 . . . . . 2.455 1.702 3.132 1 1
513 1 . . . . . 2.711 1.792 3.543 1 1
514 1 . . . . . 2.457 1.702 3.136 1 1
515 1 . . . . . 2.124 1.56 2.688 1 1
516 1 . . . . . 3.609 1.981 5.105 1 1
517 1 . . . . . 2.87 1.84 3.806 1 1
518 1 . . . . . 3.713 1.99 5.298 1 1
519 1 . . . . . 2.78 1.814 3.655 1 1
520 1 . . . . . 3.48 1.966 4.973 1 1
521 1 . . . . . 3.157 1.911 4.294 1 1
522 1 . . . . . 2.967 1.866 3.97 1 1
523 1 . . . . . 2.284 1.755 2.867 1 1
524 1 . . . . . 2.372 1.669 3.002 1 1
525 1 . . . . . 3.108 1.9 4.111 1 1
526 1 . . . . . 2.254 1.678 2.822 1 1
527 1 . . . . . 2.552 1.738 3.278 1 1
528 1 . . . . . 3.645 1.984 5.172 1 1
529 1 . . . . . 2.815 1.825 3.513 1 1
530 1 . . . . . 2.218 1.704 2.767 1 1
531 1 . . . . . 2.368 1.667 3.069 1 1
532 1 . . . . . 3.45 1.962 4.815 1 1
533 1 . . . . . 3.027 1.882 4.155 1 1
534 1 . . . . . 2.451 1.7 3.126 1 1
535 1 . . . . . 2.177 1.584 2.77 1 1
536 1 . . . . . 2.113 1.664 2.609 1 1
537 1 . . . . . 3.447 1.962 4.164 1 1
538 1 . . . . . 2.673 1.78 3.481 1 1
539 1 . . . . . 2.535 1.732 3.259 1 1
540 1 . . . . . 2.536 1.739 3.26 1 1
541 1 . . . . . 3.98 2.0 5.807 1 1
542 1 . . . . . 2.46 1.704 3.131 1 1
543 1 . . . . . 2.365 1.666 2.593 1 1
544 1 . . . . . 2.092 1.646 2.577 1 1
545 1 . . . . . 3.36 1.948 4.772 1 1
546 1 . . . . . 2.011 1.506 2.452 1 1
547 1 . . . . . 1.986 1.493 2.415 1 1
548 1 . . . . . 2.279 1.63 2.917 1 1
549 1 . . . . . 2.976 1.869 3.984 1 1
550 1 . . . . . 2.636 1.767 3.505 1 1
551 1 . . . . . 2.225 1.606 2.831 1 1
552 1 . . . . . 2.645 1.77 3.52 1 1
553 1 . . . . . 2.442 1.696 3.188 1 1
554 1 . . . . . 1.886 1.441 2.272 1 1
555 1 . . . . . 2.789 1.817 3.672 1 1
556 1 . . . . . 2.388 1.675 3.088 1 1
557 1 . . . . . 3.493 1.968 4.893 1 1
558 1 . . . . . 2.736 1.801 3.583 1 1
559 1 . . . . . 3.819 1.996 5.499 1 1
560 1 . . . . . 2.63 1.765 3.402 1 1
561 1 . . . . . 2.155 1.723 2.673 1 1
562 1 . . . . . 2.667 1.778 3.462 1 1
563 1 . . . . . 2.949 1.862 3.939 1 1
564 1 . . . . . 2.872 1.841 3.903 1 1
565 1 . . . . . 3.303 1.939 4.552 1 1
566 1 . . . . . 2.599 1.754 3.444 1 1
567 1 . . . . . 2.469 1.707 3.231 1 1
568 1 . . . . . 3.03 1.882 4.178 1 1
569 1 . . . . . 2.937 1.859 3.918 1 1
570 1 . . . . . 2.791 1.817 3.675 1 1
571 1 . . . . . 2.095 1.546 2.583 1 1
572 1 . . . . . 3.502 1.969 4.589 1 1
573 1 . . . . . 3.899 1.999 5.652 1 1
574 1 . . . . . 3.38 1.952 4.689 1 1
575 1 . . . . . 2.676 1.781 3.268 1 1
576 1 . . . . . 3.82 1.996 5.5 1 1
577 1 . . . . . 2.709 1.792 3.626 1 1
578 1 . . . . . 3.432 1.959 4.783 1 1
579 1 . . . . . 3.236 1.927 4.421 1 1
580 1 . . . . . 2.536 1.732 3.252 1 1
581 1 . . . . . 2.367 1.667 2.988 1 1
582 1 . . . . . 2.202 1.789 2.743 1 1
583 1 . . . . . 3.513 1.971 4.929 1 1
584 1 . . . . . 2.209 1.599 2.59 1 1
585 1 . . . . . 2.303 1.64 2.897 1 1
586 1 . . . . . 2.136 1.566 2.706 1 1
587 1 . . . . . 2.311 1.643 2.979 1 1
588 1 . . . . . 2.128 1.562 2.694 1 1
589 1 . . . . . 2.312 1.644 2.911 1 1
590 1 . . . . . 1.764 1.418 2.1 1 1
591 1 . . . . . 2.412 1.685 2.622 1 1
592 1 . . . . . 2.778 1.813 3.653 1 1
593 1 . . . . . 2.384 1.674 3.021 1 1
594 1 . . . . . 2.181 1.587 2.711 1 1
595 1 . . . . . 3.038 1.885 4.191 1 1
596 1 . . . . . 3.716 1.99 5.304 1 1
597 1 . . . . . 3.512 1.97 4.928 1 1
598 1 . . . . . 2.533 1.731 3.247 1 1
599 1 . . . . . 2.631 1.765 3.404 1 1
600 1 . . . . . 2.113 1.71 2.609 1 1
601 1 . . . . . 2.472 1.708 3.151 1 1
602 1 . . . . . 3.833 1.997 5.526 1 1
603 1 . . . . . 3.321 1.943 4.583 1 1
604 1 . . . . . 3.016 1.879 3.342 1 1
605 1 . . . . . 2.724 1.796 3.555 1 1
606 1 . . . . . 2.659 1.775 3.543 1 1
607 1 . . . . . 2.803 1.821 3.694 1 1
608 1 . . . . . 3.646 1.984 5.174 1 1
609 1 . . . . . 2.856 1.836 3.783 1 1
610 1 . . . . . 2.96 1.865 3.956 1 1
611 1 . . . . . 2.138 1.567 2.647 1 1
612 1 . . . . . 2.398 1.679 3.043 1 1
613 1 . . . . . 3.481 1.966 4.435 1 1
614 1 . . . . . 3.784 1.994 5.433 1 1
615 1 . . . . . 3.225 1.925 4.335 1 1
616 1 . . . . . 3.435 1.96 4.788 1 1
617 1 . . . . . 3.716 1.99 5.306 1 1
618 1 . . . . . 2.644 1.77 3.434 1 1
619 1 . . . . . 3.132 1.906 4.251 1 1
620 1 . . . . . 3.178 1.915 4.332 1 1
621 1 . . . . . 2.348 1.659 2.958 1 1
622 1 . . . . . 2.925 1.855 3.898 1 1
623 1 . . . . . 2.848 1.834 3.862 1 1
624 1 . . . . . 2.895 1.848 3.847 1 1
625 1 . . . . . 2.216 1.602 2.497 1 1
626 1 . . . . . 2.847 1.834 3.86 1 1
627 1 . . . . . 2.628 1.765 3.407 1 1
628 1 . . . . . 2.207 1.598 2.322 1 1
629 1 . . . . . 3.12 1.903 4.23 1 1
630 1 . . . . . 2.459 1.703 3.131 1 1
631 1 . . . . . 3.438 1.96 4.793 1 1
632 1 . . . . . 2.763 1.809 3.628 1 1
633 1 . . . . . 1.913 1.456 2.31 1 1
634 1 . . . . . 2.021 1.51 2.467 1 1
635 1 . . . . . 2.37 1.668 2.993 1 1
636 1 . . . . . 3.043 1.885 4.099 1 1
637 1 . . . . . 2.79 1.817 3.663 1 1
638 1 . . . . . 2.24 1.613 2.867 1 1
639 1 . . . . . 3.234 1.927 4.43 1 1
640 1 . . . . . 3.907 1.999 5.668 1 1
641 1 . . . . . 2.909 1.852 3.87 1 1
642 1 . . . . . 2.194 1.593 2.723 1 1
643 1 . . . . . 3.777 1.994 5.42 1 1
644 1 . . . . . 4.029 2.0 5.904 1 1
645 1 . . . . . 2.801 1.821 3.69 1 1
646 1 . . . . . 2.678 1.781 3.49 1 1
647 1 . . . . . 3.52 1.971 4.942 1 1
648 1 . . . . . 3.766 1.993 5.4 1 1
649 1 . . . . . 2.442 1.697 2.805 1 1
650 1 . . . . . 2.362 1.665 2.979 1 1
651 1 . . . . . 2.855 1.836 3.781 1 1
652 1 . . . . . 3.528 1.972 4.958 1 1
653 1 . . . . . 3.377 1.952 4.683 1 1
654 1 . . . . . 3.326 1.944 4.592 1 1
655 1 . . . . . 3.454 1.963 4.821 1 1
656 1 . . . . . 3.202 1.92 4.374 1 1
657 1 . . . . . 2.183 1.587 2.714 1 1
658 1 . . . . . 2.253 1.618 2.821 1 1
659 1 . . . . . 2.355 1.662 2.966 1 1
660 1 . . . . . 2.671 1.779 3.548 1 1
661 1 . . . . . 2.261 1.622 2.831 1 1
662 1 . . . . . 2.311 1.643 2.447 1 1
663 1 . . . . . 3.041 1.885 4.094 1 1
664 1 . . . . . 2.269 1.625 2.706 1 1
665 1 . . . . . 2.524 1.728 3.233 1 1
666 1 . . . . . 2.372 1.669 2.922 1 1
667 1 . . . . . 2.325 1.778 2.931 1 1
668 1 . . . . . 2.531 1.731 3.244 1 1
669 1 . . . . . 2.583 1.749 3.337 1 1
670 1 . . . . . 2.546 1.736 3.277 1 1
671 1 . . . . . 3.334 1.945 3.862 1 1
672 1 . . . . . 2.44 1.696 2.988 1 1
673 1 . . . . . 2.017 1.698 2.468 1 1
674 1 . . . . . 2.577 1.747 2.838 1 1
675 1 . . . . . 2.447 1.699 3.12 1 1
676 1 . . . . . 2.664 1.777 3.466 1 1
677 1 . . . . . 2.595 1.753 3.355 1 1
678 1 . . . . . 2.879 1.843 3.819 1 1
679 1 . . . . . 3.839 1.996 5.539 1 1
680 1 . . . . . 2.205 1.597 2.74 1 1
681 1 . . . . . 2.202 1.596 2.717 1 1
682 1 . . . . . 2.127 1.561 2.693 1 1
683 1 . . . . . 3.626 1.983 5.246 1 1
684 1 . . . . . 2.056 1.527 2.585 1 1
685 1 . . . . . 2.6 1.755 3.445 1 1
686 1 . . . . . 3.11 1.901 4.3 1 1
687 1 . . . . . 2.276 1.628 2.848 1 1
688 1 . . . . . 2.379 1.672 3.086 1 1
689 1 . . . . . 2.138 1.567 2.639 1 1
690 1 . . . . . 3.046 1.886 4.102 1 1
691 1 . . . . . 2.035 1.518 2.487 1 1
692 1 . . . . . 2.072 1.535 2.542 1 1
693 1 . . . . . 1.946 1.473 2.358 1 1
694 1 . . . . . 2.826 1.828 3.824 1 1
695 1 . . . . . 2.415 1.686 3.062 1 1
696 1 . . . . . 2.815 1.824 3.806 1 1
697 1 . . . . . 2.088 1.543 2.633 1 1
698 1 . . . . . 2.34 1.655 3.025 1 1
699 1 . . . . . 3.891 1.999 5.636 1 1
700 1 . . . . . 3.65 1.985 5.182 1 1
701 1 . . . . . 2.392 1.677 3.026 1 1
702 1 . . . . . 2.154 1.574 2.734 1 1
703 1 . . . . . 3.128 1.905 4.333 1 1
704 1 . . . . . 2.06 1.529 2.591 1 1
705 1 . . . . . 2.344 1.657 3.031 1 1
706 1 . . . . . 2.61 1.759 3.461 1 1
707 1 . . . . . 3.209 1.922 4.385 1 1
708 1 . . . . . 3.026 1.881 4.069 1 1
709 1 . . . . . 2.6 1.755 3.363 1 1
710 1 . . . . . 2.422 1.769 3.08 1 1
711 1 . . . . . 3.328 1.943 4.596 1 1
712 1 . . . . . 3.506 1.97 4.916 1 1
713 1 . . . . . 3.689 1.988 5.39 1 1
714 1 . . . . . 2.961 1.865 3.958 1 1
715 1 . . . . . 3.368 1.95 4.668 1 1
716 1 . . . . . 3.384 1.953 4.696 1 1
717 1 . . . . . 2.474 1.709 3.154 1 1
718 1 . . . . . 2.452 1.7 3.12 1 1
719 1 . . . . . 2.006 1.503 2.499 1 1
720 1 . . . . . 3.041 1.885 4.178 1 1
721 1 . . . . . 2.408 1.683 3.058 1 1
722 1 . . . . . 2.701 1.789 3.526 1 1
723 1 . . . . . 2.761 1.808 3.625 1 1
724 1 . . . . . 3.616 1.981 5.12 1 1
725 1 . . . . . 2.726 1.797 3.655 1 1
726 1 . . . . . 2.355 1.745 2.977 1 1
727 1 . . . . . 1.986 1.547 2.423 1 1
728 1 . . . . . 2.503 1.72 3.209 1 1
729 1 . . . . . 3.916 1.999 4.919 1 1
730 1 . . . . . 2.094 1.546 2.458 1 1
731 1 . . . . . 2.879 1.858 3.821 1 1
732 1 . . . . . 3.037 1.884 4.088 1 1
733 1 . . . . . 2.843 1.832 3.761 1 1
734 1 . . . . . 2.544 1.735 3.353 1 1
735 1 . . . . . 2.272 1.627 2.849 1 1
736 1 . . . . . 3.118 1.903 4.333 1 1
737 1 . . . . . 2.32 1.72 2.923 1 1
738 1 . . . . . 2.15 1.676 2.665 1 1
739 1 . . . . . 2.411 1.684 3.064 1 1
740 1 . . . . . 3.349 1.947 4.751 1 1
741 1 . . . . . 3.563 1.976 5.02 1 1
742 1 . . . . . 3.377 1.952 4.143 1 1
743 1 . . . . . 2.125 1.56 2.267 1 1
744 1 . . . . . 2.093 1.545 2.641 1 1
745 1 . . . . . 2.983 1.871 3.996 1 1
746 1 . . . . . 2.481 1.712 3.173 1 1
747 1 . . . . . 2.244 1.614 2.807 1 1
748 1 . . . . . 2.369 1.667 3.071 1 1
749 1 . . . . . 3.064 1.891 4.237 1 1
750 1 . . . . . 2.218 1.603 2.768 1 1
751 1 . . . . . 3.673 1.987 5.224 1 1
752 1 . . . . . 2.518 1.725 3.311 1 1
753 1 . . . . . 2.241 1.613 2.869 1 1
754 1 . . . . . 2.842 1.833 3.758 1 1
755 1 . . . . . 2.942 1.86 3.927 1 1
756 1 . . . . . 3.072 1.893 4.147 1 1
757 1 . . . . . 2.591 1.752 3.35 1 1
758 1 . . . . . 2.441 1.696 3.186 1 1
759 1 . . . . . 2.296 1.637 2.886 1 1
760 1 . . . . . 2.267 1.625 2.897 1 1
761 1 . . . . . 2.208 1.598 2.807 1 1
762 1 . . . . . 2.996 1.874 4.118 1 1
763 1 . . . . . 3.564 1.976 5.152 1 1
764 1 . . . . . 2.27 1.626 2.914 1 1
765 1 . . . . . 2.078 1.538 2.607 1 1
766 1 . . . . . 3.739 1.992 5.348 1 1
767 1 . . . . . 2.327 1.65 2.67 1 1
768 1 . . . . . 2.593 1.753 3.351 1 1
769 1 . . . . . 3.287 1.936 4.523 1 1
770 1 . . . . . 2.251 1.618 2.81 1 1
771 1 . . . . . 2.824 1.827 3.729 1 1
772 1 . . . . . 3.75 1.992 5.369 1 1
773 1 . . . . . 2.049 1.533 2.509 1 1
774 1 . . . . . 2.593 1.752 3.352 1 1
775 1 . . . . . 2.315 1.645 2.915 1 1
776 1 . . . . . 2.209 1.599 2.754 1 1
777 1 . . . . . 3.153 1.91 4.178 1 1
778 1 . . . . . 2.584 1.749 3.329 1 1
779 1 . . . . . 2.238 1.612 2.79 1 1
780 1 . . . . . 2.379 1.672 3.005 1 1
781 1 . . . . . 1.963 1.481 2.388 1 1
782 1 . . . . . 2.094 1.546 2.575 1 1
783 1 . . . . . 2.156 1.575 2.668 1 1
784 1 . . . . . 1.886 1.441 2.272 1 1
785 1 . . . . . 2.436 1.694 3.103 1 1
786 1 . . . . . 2.488 1.714 3.186 1 1
787 1 . . . . . 2.727 1.797 3.569 1 1
788 1 . . . . . 2.694 1.787 3.515 1 1
789 1 . . . . . 2.553 1.738 3.131 1 1
790 1 . . . . . 2.529 1.729 3.242 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 VAL C C 15.666 -1.128 4.894 1.00 . A A . 180 VAL C 1 1
1 2 1 1 1 VAL CA C 15.918 -2.626 4.961 1.00 . A A . 180 VAL CA 1 1
1 3 1 1 1 VAL CB C 17.440 -2.889 4.981 1.00 . A A . 180 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 18.091 -2.232 6.190 1.00 . A A . 180 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 17.725 -4.383 4.964 1.00 . A A . 180 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 14.237 -3.157 3.857 1.00 . A A . 180 VAL H1 1 1
1 7 1 1 1 VAL H2 H 15.443 -4.335 3.870 1.00 . A A . 180 VAL H2 1 1
1 8 1 1 1 VAL H3 H 15.630 -2.947 2.925 1.00 . A A . 180 VAL H3 1 1
1 9 1 1 1 VAL HA H 15.488 -2.999 5.876 1.00 . A A . 180 VAL HA 1 1
1 10 1 1 1 VAL HB H 17.869 -2.454 4.091 1.00 . A A . 180 VAL HB 1 1
1 11 1 1 1 VAL HG11 H 17.656 -2.631 7.095 1.00 . A A . 180 VAL HG11 1 1
1 12 1 1 1 VAL HG12 H 17.926 -1.165 6.151 1.00 . A A . 180 VAL HG12 1 1
1 13 1 1 1 VAL HG13 H 19.152 -2.432 6.181 1.00 . A A . 180 VAL HG13 1 1
1 14 1 1 1 VAL HG21 H 18.791 -4.547 5.024 1.00 . A A . 180 VAL HG21 1 1
1 15 1 1 1 VAL HG22 H 17.348 -4.811 4.047 1.00 . A A . 180 VAL HG22 1 1
1 16 1 1 1 VAL HG23 H 17.240 -4.852 5.806 1.00 . A A . 180 VAL HG23 1 1
1 17 1 1 1 VAL N N 15.263 -3.314 3.826 1.00 . A A . 180 VAL N 1 1
1 18 1 1 1 VAL O O 15.894 -0.499 3.859 1.00 . A A . 180 VAL O 1 1
1 19 1 1 2 SER C C 13.655 1.125 5.132 1.00 . A A . 181 SER C 1 1
1 20 1 1 2 SER CA C 14.814 0.843 6.085 1.00 . A A . 181 SER CA 1 1
1 21 1 1 2 SER CB C 16.023 1.735 5.761 1.00 . A A . 181 SER CB 1 1
1 22 1 1 2 SER H H 15.052 -1.131 6.801 1.00 . A A . 181 SER H 1 1
1 23 1 1 2 SER HA H 14.488 1.043 7.096 1.00 . A A . 181 SER HA 1 1
1 24 1 1 2 SER HB2 H 16.865 1.421 6.357 1.00 . A A . 181 SER HB2 1 1
1 25 1 1 2 SER HB3 H 16.267 1.635 4.714 1.00 . A A . 181 SER HB3 1 1
1 26 1 1 2 SER HG H 14.823 3.286 5.871 1.00 . A A . 181 SER HG 1 1
1 27 1 1 2 SER N N 15.177 -0.569 6.006 1.00 . A A . 181 SER N 1 1
1 28 1 1 2 SER O O 13.397 2.274 4.763 1.00 . A A . 181 SER O 1 1
1 29 1 1 2 SER OG O 15.757 3.102 6.037 1.00 . A A . 181 SER OG 1 1
1 30 1 1 3 ASP C C 12.383 0.375 2.403 1.00 . A A . 182 ASP C 1 1
1 31 1 1 3 ASP CA C 11.872 0.075 3.800 1.00 . A A . 182 ASP CA 1 1
1 32 1 1 3 ASP CB C 10.772 1.064 4.192 1.00 . A A . 182 ASP CB 1 1
1 33 1 1 3 ASP CG C 10.102 0.704 5.507 1.00 . A A . 182 ASP CG 1 1
1 34 1 1 3 ASP H H 13.216 -0.822 5.143 1.00 . A A . 182 ASP H 1 1
1 35 1 1 3 ASP HA H 11.443 -0.918 3.785 1.00 . A A . 182 ASP HA 1 1
1 36 1 1 3 ASP HB2 H 11.189 2.054 4.269 1.00 . A A . 182 ASP HB2 1 1
1 37 1 1 3 ASP HB3 H 10.020 1.061 3.419 1.00 . A A . 182 ASP HB3 1 1
1 38 1 1 3 ASP N N 12.967 0.046 4.759 1.00 . A A . 182 ASP N 1 1
1 39 1 1 3 ASP O O 13.366 1.095 2.228 1.00 . A A . 182 ASP O 1 1
1 40 1 1 3 ASP OD1 O 10.330 1.418 6.510 1.00 . A A . 182 ASP OD1 1 1
1 41 1 1 3 ASP OD2 O 9.356 -0.293 5.551 1.00 . A A . 182 ASP OD2 1 1
1 42 1 1 4 ILE C C 11.995 1.427 -0.393 1.00 . A A . 183 ILE C 1 1
1 43 1 1 4 ILE CA C 12.157 -0.020 0.043 1.00 . A A . 183 ILE CA 1 1
1 44 1 1 4 ILE CB C 11.369 -0.941 -0.896 1.00 . A A . 183 ILE CB 1 1
1 45 1 1 4 ILE CD1 C 10.916 -3.388 -1.444 1.00 . A A . 183 ILE CD1 1 1
1 46 1 1 4 ILE CG1 C 11.543 -2.403 -0.481 1.00 . A A . 183 ILE CG1 1 1
1 47 1 1 4 ILE CG2 C 11.813 -0.732 -2.326 1.00 . A A . 183 ILE CG2 1 1
1 48 1 1 4 ILE H H 10.903 -0.692 1.592 1.00 . A A . 183 ILE H 1 1
1 49 1 1 4 ILE HA H 13.194 -0.290 -0.014 1.00 . A A . 183 ILE HA 1 1
1 50 1 1 4 ILE HB H 10.331 -0.676 -0.825 1.00 . A A . 183 ILE HB 1 1
1 51 1 1 4 ILE HD11 H 11.411 -3.320 -2.402 1.00 . A A . 183 ILE HD11 1 1
1 52 1 1 4 ILE HD12 H 9.868 -3.154 -1.566 1.00 . A A . 183 ILE HD12 1 1
1 53 1 1 4 ILE HD13 H 11.020 -4.389 -1.056 1.00 . A A . 183 ILE HD13 1 1
1 54 1 1 4 ILE HG12 H 12.595 -2.630 -0.413 1.00 . A A . 183 ILE HG12 1 1
1 55 1 1 4 ILE HG13 H 11.086 -2.551 0.487 1.00 . A A . 183 ILE HG13 1 1
1 56 1 1 4 ILE HG21 H 12.862 -0.967 -2.408 1.00 . A A . 183 ILE HG21 1 1
1 57 1 1 4 ILE HG22 H 11.649 0.296 -2.599 1.00 . A A . 183 ILE HG22 1 1
1 58 1 1 4 ILE HG23 H 11.245 -1.377 -2.977 1.00 . A A . 183 ILE HG23 1 1
1 59 1 1 4 ILE N N 11.723 -0.181 1.408 1.00 . A A . 183 ILE N 1 1
1 60 1 1 4 ILE O O 12.978 2.133 -0.632 1.00 . A A . 183 ILE O 1 1
1 61 1 1 5 SER C C 9.965 4.031 0.298 1.00 . A A . 184 SER C 1 1
1 62 1 1 5 SER CA C 10.457 3.203 -0.872 1.00 . A A . 184 SER CA 1 1
1 63 1 1 5 SER CB C 9.436 3.138 -1.966 1.00 . A A . 184 SER CB 1 1
1 64 1 1 5 SER H H 10.014 1.271 -0.302 1.00 . A A . 184 SER H 1 1
1 65 1 1 5 SER HA H 11.329 3.635 -1.249 1.00 . A A . 184 SER HA 1 1
1 66 1 1 5 SER HB2 H 8.557 2.688 -1.577 1.00 . A A . 184 SER HB2 1 1
1 67 1 1 5 SER HB3 H 9.220 4.115 -2.299 1.00 . A A . 184 SER HB3 1 1
1 68 1 1 5 SER HG H 9.300 2.457 -3.805 1.00 . A A . 184 SER HG 1 1
1 69 1 1 5 SER N N 10.755 1.868 -0.476 1.00 . A A . 184 SER N 1 1
1 70 1 1 5 SER O O 10.680 4.883 0.822 1.00 . A A . 184 SER O 1 1
1 71 1 1 5 SER OG O 9.910 2.362 -3.056 1.00 . A A . 184 SER OG 1 1
1 72 1 1 6 ALA C C 7.747 3.363 2.829 1.00 . A A . 185 ALA C 1 1
1 73 1 1 6 ALA CA C 8.157 4.427 1.843 1.00 . A A . 185 ALA CA 1 1
1 74 1 1 6 ALA CB C 6.962 5.234 1.366 1.00 . A A . 185 ALA CB 1 1
1 75 1 1 6 ALA H H 8.243 3.043 0.272 1.00 . A A . 185 ALA H 1 1
1 76 1 1 6 ALA HA H 8.884 5.089 2.287 1.00 . A A . 185 ALA HA 1 1
1 77 1 1 6 ALA HB1 H 6.343 4.613 0.731 1.00 . A A . 185 ALA HB1 1 1
1 78 1 1 6 ALA HB2 H 7.305 6.089 0.804 1.00 . A A . 185 ALA HB2 1 1
1 79 1 1 6 ALA HB3 H 6.387 5.566 2.216 1.00 . A A . 185 ALA HB3 1 1
1 80 1 1 6 ALA N N 8.755 3.749 0.719 1.00 . A A . 185 ALA N 1 1
1 81 1 1 6 ALA O O 7.197 3.625 3.897 1.00 . A A . 185 ALA O 1 1
1 82 1 1 7 LEU C C 8.315 -0.246 2.475 1.00 . A A . 186 LEU C 1 1
1 83 1 1 7 LEU CA C 7.617 0.948 3.094 1.00 . A A . 186 LEU CA 1 1
1 84 1 1 7 LEU CB C 6.147 0.788 2.903 1.00 . A A . 186 LEU CB 1 1
1 85 1 1 7 LEU CD1 C 4.786 -0.312 1.206 1.00 . A A . 186 LEU CD1 1 1
1 86 1 1 7 LEU CD2 C 5.164 2.134 1.119 1.00 . A A . 186 LEU CD2 1 1
1 87 1 1 7 LEU CG C 5.750 0.798 1.461 1.00 . A A . 186 LEU CG 1 1
1 88 1 1 7 LEU H H 8.564 2.038 1.597 1.00 . A A . 186 LEU H 1 1
1 89 1 1 7 LEU HA H 7.832 1.017 4.136 1.00 . A A . 186 LEU HA 1 1
1 90 1 1 7 LEU HB2 H 5.848 -0.142 3.333 1.00 . A A . 186 LEU HB2 1 1
1 91 1 1 7 LEU HB3 H 5.637 1.592 3.406 1.00 . A A . 186 LEU HB3 1 1
1 92 1 1 7 LEU HD11 H 3.887 -0.148 1.777 1.00 . A A . 186 LEU HD11 1 1
1 93 1 1 7 LEU HD12 H 5.240 -1.246 1.498 1.00 . A A . 186 LEU HD12 1 1
1 94 1 1 7 LEU HD13 H 4.552 -0.339 0.154 1.00 . A A . 186 LEU HD13 1 1
1 95 1 1 7 LEU HD21 H 5.794 2.897 1.550 1.00 . A A . 186 LEU HD21 1 1
1 96 1 1 7 LEU HD22 H 4.171 2.205 1.535 1.00 . A A . 186 LEU HD22 1 1
1 97 1 1 7 LEU HD23 H 5.126 2.254 0.049 1.00 . A A . 186 LEU HD23 1 1
1 98 1 1 7 LEU HG H 6.624 0.641 0.846 1.00 . A A . 186 LEU HG 1 1
1 99 1 1 7 LEU N N 8.044 2.141 2.418 1.00 . A A . 186 LEU N 1 1
1 100 1 1 7 LEU O O 9.091 -0.097 1.535 1.00 . A A . 186 LEU O 1 1
1 101 1 1 8 THR C C 7.475 -3.627 2.025 1.00 . A A . 187 THR C 1 1
1 102 1 1 8 THR CA C 8.562 -2.655 2.476 1.00 . A A . 187 THR CA 1 1
1 103 1 1 8 THR CB C 9.443 -3.346 3.527 1.00 . A A . 187 THR CB 1 1
1 104 1 1 8 THR CG2 C 10.275 -4.435 2.886 1.00 . A A . 187 THR CG2 1 1
1 105 1 1 8 THR H H 7.402 -1.434 3.728 1.00 . A A . 187 THR H 1 1
1 106 1 1 8 THR HA H 9.170 -2.425 1.628 1.00 . A A . 187 THR HA 1 1
1 107 1 1 8 THR HB H 8.802 -3.801 4.261 1.00 . A A . 187 THR HB 1 1
1 108 1 1 8 THR HG1 H 9.774 -1.742 4.640 1.00 . A A . 187 THR HG1 1 1
1 109 1 1 8 THR HG21 H 10.581 -4.109 1.898 1.00 . A A . 187 THR HG21 1 1
1 110 1 1 8 THR HG22 H 9.667 -5.328 2.796 1.00 . A A . 187 THR HG22 1 1
1 111 1 1 8 THR HG23 H 11.143 -4.640 3.491 1.00 . A A . 187 THR HG23 1 1
1 112 1 1 8 THR N N 8.007 -1.412 2.984 1.00 . A A . 187 THR N 1 1
1 113 1 1 8 THR O O 6.286 -3.401 2.215 1.00 . A A . 187 THR O 1 1
1 114 1 1 8 THR OG1 O 10.307 -2.397 4.158 1.00 . A A . 187 THR OG1 1 1
1 115 1 1 9 VAL C C 6.781 -6.677 2.069 1.00 . A A . 188 VAL C 1 1
1 116 1 1 9 VAL CA C 7.100 -5.758 0.922 1.00 . A A . 188 VAL CA 1 1
1 117 1 1 9 VAL CB C 7.793 -6.537 -0.215 1.00 . A A . 188 VAL CB 1 1
1 118 1 1 9 VAL CG1 C 6.897 -7.640 -0.753 1.00 . A A . 188 VAL CG1 1 1
1 119 1 1 9 VAL CG2 C 8.224 -5.585 -1.328 1.00 . A A . 188 VAL CG2 1 1
1 120 1 1 9 VAL H H 8.878 -4.778 1.298 1.00 . A A . 188 VAL H 1 1
1 121 1 1 9 VAL HA H 6.180 -5.336 0.550 1.00 . A A . 188 VAL HA 1 1
1 122 1 1 9 VAL HB H 8.678 -6.999 0.192 1.00 . A A . 188 VAL HB 1 1
1 123 1 1 9 VAL HG11 H 5.987 -7.206 -1.142 1.00 . A A . 188 VAL HG11 1 1
1 124 1 1 9 VAL HG12 H 6.656 -8.328 0.044 1.00 . A A . 188 VAL HG12 1 1
1 125 1 1 9 VAL HG13 H 7.411 -8.168 -1.542 1.00 . A A . 188 VAL HG13 1 1
1 126 1 1 9 VAL HG21 H 7.354 -5.119 -1.780 1.00 . A A . 188 VAL HG21 1 1
1 127 1 1 9 VAL HG22 H 8.769 -6.131 -2.082 1.00 . A A . 188 VAL HG22 1 1
1 128 1 1 9 VAL HG23 H 8.862 -4.818 -0.908 1.00 . A A . 188 VAL HG23 1 1
1 129 1 1 9 VAL N N 7.928 -4.692 1.401 1.00 . A A . 188 VAL N 1 1
1 130 1 1 9 VAL O O 7.648 -7.042 2.860 1.00 . A A . 188 VAL O 1 1
1 131 1 1 10 GLY C C 4.874 -6.766 4.471 1.00 . A A . 189 GLY C 1 1
1 132 1 1 10 GLY CA C 5.016 -7.710 3.302 1.00 . A A . 189 GLY CA 1 1
1 133 1 1 10 GLY H H 4.942 -6.805 1.402 1.00 . A A . 189 GLY H 1 1
1 134 1 1 10 GLY HA2 H 4.049 -8.131 3.063 1.00 . A A . 189 GLY HA2 1 1
1 135 1 1 10 GLY HA3 H 5.693 -8.502 3.569 1.00 . A A . 189 GLY HA3 1 1
1 136 1 1 10 GLY N N 5.528 -7.015 2.152 1.00 . A A . 189 GLY N 1 1
1 137 1 1 10 GLY O O 4.813 -7.191 5.624 1.00 . A A . 189 GLY O 1 1
1 138 1 1 11 GLN C C 3.245 -4.469 5.708 1.00 . A A . 190 GLN C 1 1
1 139 1 1 11 GLN CA C 4.678 -4.465 5.225 1.00 . A A . 190 GLN CA 1 1
1 140 1 1 11 GLN CB C 5.006 -3.083 4.714 1.00 . A A . 190 GLN CB 1 1
1 141 1 1 11 GLN CD C 4.217 -0.917 5.757 1.00 . A A . 190 GLN CD 1 1
1 142 1 1 11 GLN CG C 5.180 -2.074 5.828 1.00 . A A . 190 GLN CG 1 1
1 143 1 1 11 GLN H H 4.923 -5.176 3.222 1.00 . A A . 190 GLN H 1 1
1 144 1 1 11 GLN HA H 5.339 -4.703 6.041 1.00 . A A . 190 GLN HA 1 1
1 145 1 1 11 GLN HB2 H 5.920 -3.125 4.139 1.00 . A A . 190 GLN HB2 1 1
1 146 1 1 11 GLN HB3 H 4.201 -2.758 4.079 1.00 . A A . 190 GLN HB3 1 1
1 147 1 1 11 GLN HE21 H 4.158 -1.014 3.778 1.00 . A A . 190 GLN HE21 1 1
1 148 1 1 11 GLN HE22 H 3.235 0.223 4.496 1.00 . A A . 190 GLN HE22 1 1
1 149 1 1 11 GLN HG2 H 5.046 -2.573 6.774 1.00 . A A . 190 GLN HG2 1 1
1 150 1 1 11 GLN HG3 H 6.173 -1.687 5.770 1.00 . A A . 190 GLN HG3 1 1
1 151 1 1 11 GLN N N 4.840 -5.465 4.174 1.00 . A A . 190 GLN N 1 1
1 152 1 1 11 GLN NE2 N 3.825 -0.537 4.557 1.00 . A A . 190 GLN NE2 1 1
1 153 1 1 11 GLN O O 2.977 -4.542 6.907 1.00 . A A . 190 GLN O 1 1
1 154 1 1 11 GLN OE1 O 3.835 -0.356 6.782 1.00 . A A . 190 GLN OE1 1 1
1 155 1 1 12 ALA C C 0.411 -3.080 5.537 1.00 . A A . 191 ALA C 1 1
1 156 1 1 12 ALA CA C 0.914 -4.393 4.956 1.00 . A A . 191 ALA CA 1 1
1 157 1 1 12 ALA CB C 0.515 -5.564 5.815 1.00 . A A . 191 ALA CB 1 1
1 158 1 1 12 ALA H H 2.667 -4.255 3.825 1.00 . A A . 191 ALA H 1 1
1 159 1 1 12 ALA HA H 0.455 -4.534 3.989 1.00 . A A . 191 ALA HA 1 1
1 160 1 1 12 ALA HB1 H 0.842 -5.391 6.827 1.00 . A A . 191 ALA HB1 1 1
1 161 1 1 12 ALA HB2 H 0.985 -6.456 5.428 1.00 . A A . 191 ALA HB2 1 1
1 162 1 1 12 ALA HB3 H -0.558 -5.670 5.787 1.00 . A A . 191 ALA HB3 1 1
1 163 1 1 12 ALA N N 2.347 -4.368 4.735 1.00 . A A . 191 ALA N 1 1
1 164 1 1 12 ALA O O 0.906 -2.586 6.551 1.00 . A A . 191 ALA O 1 1
1 165 1 1 13 LEU C C -2.506 -1.026 4.591 1.00 . A A . 192 LEU C 1 1
1 166 1 1 13 LEU CA C -1.094 -1.206 5.162 1.00 . A A . 192 LEU CA 1 1
1 167 1 1 13 LEU CB C -0.123 -0.123 4.653 1.00 . A A . 192 LEU CB 1 1
1 168 1 1 13 LEU CD1 C -0.005 -1.195 2.363 1.00 . A A . 192 LEU CD1 1 1
1 169 1 1 13 LEU CD2 C 1.380 0.779 2.845 1.00 . A A . 192 LEU CD2 1 1
1 170 1 1 13 LEU CG C 0.758 -0.470 3.441 1.00 . A A . 192 LEU CG 1 1
1 171 1 1 13 LEU H H -0.966 -3.025 4.121 1.00 . A A . 192 LEU H 1 1
1 172 1 1 13 LEU HA H -1.157 -1.124 6.233 1.00 . A A . 192 LEU HA 1 1
1 173 1 1 13 LEU HB2 H -0.680 0.765 4.419 1.00 . A A . 192 LEU HB2 1 1
1 174 1 1 13 LEU HB3 H 0.531 0.096 5.467 1.00 . A A . 192 LEU HB3 1 1
1 175 1 1 13 LEU HD11 H -0.390 -2.121 2.758 1.00 . A A . 192 LEU HD11 1 1
1 176 1 1 13 LEU HD12 H 0.665 -1.404 1.544 1.00 . A A . 192 LEU HD12 1 1
1 177 1 1 13 LEU HD13 H -0.822 -0.578 2.020 1.00 . A A . 192 LEU HD13 1 1
1 178 1 1 13 LEU HD21 H 1.912 1.321 3.608 1.00 . A A . 192 LEU HD21 1 1
1 179 1 1 13 LEU HD22 H 0.604 1.406 2.431 1.00 . A A . 192 LEU HD22 1 1
1 180 1 1 13 LEU HD23 H 2.068 0.492 2.060 1.00 . A A . 192 LEU HD23 1 1
1 181 1 1 13 LEU HG H 1.561 -1.108 3.769 1.00 . A A . 192 LEU HG 1 1
1 182 1 1 13 LEU N N -0.571 -2.524 4.860 1.00 . A A . 192 LEU N 1 1
1 183 1 1 13 LEU O O -3.258 -1.986 4.487 1.00 . A A . 192 LEU O 1 1
1 184 1 1 14 LYS C C -4.229 0.914 2.336 1.00 . A A . 193 LYS C 1 1
1 185 1 1 14 LYS CA C -4.207 0.510 3.788 1.00 . A A . 193 LYS CA 1 1
1 186 1 1 14 LYS CB C -4.800 1.640 4.633 1.00 . A A . 193 LYS CB 1 1
1 187 1 1 14 LYS CD C -6.312 3.600 4.086 1.00 . A A . 193 LYS CD 1 1
1 188 1 1 14 LYS CE C -5.489 4.147 2.927 1.00 . A A . 193 LYS CE 1 1
1 189 1 1 14 LYS CG C -6.198 2.086 4.233 1.00 . A A . 193 LYS CG 1 1
1 190 1 1 14 LYS H H -2.189 0.887 4.202 1.00 . A A . 193 LYS H 1 1
1 191 1 1 14 LYS HA H -4.812 -0.375 3.914 1.00 . A A . 193 LYS HA 1 1
1 192 1 1 14 LYS HB2 H -4.870 1.292 5.638 1.00 . A A . 193 LYS HB2 1 1
1 193 1 1 14 LYS HB3 H -4.142 2.494 4.595 1.00 . A A . 193 LYS HB3 1 1
1 194 1 1 14 LYS HD2 H -7.345 3.855 3.926 1.00 . A A . 193 LYS HD2 1 1
1 195 1 1 14 LYS HD3 H -5.972 4.060 5.001 1.00 . A A . 193 LYS HD3 1 1
1 196 1 1 14 LYS HE2 H -4.453 3.891 3.084 1.00 . A A . 193 LYS HE2 1 1
1 197 1 1 14 LYS HE3 H -5.836 3.693 2.010 1.00 . A A . 193 LYS HE3 1 1
1 198 1 1 14 LYS HG2 H -6.486 1.608 3.315 1.00 . A A . 193 LYS HG2 1 1
1 199 1 1 14 LYS HG3 H -6.868 1.778 5.006 1.00 . A A . 193 LYS HG3 1 1
1 200 1 1 14 LYS HZ1 H -6.562 5.887 2.483 1.00 . A A . 193 LYS HZ1 1 1
1 201 1 1 14 LYS HZ2 H -4.913 5.994 2.127 1.00 . A A . 193 LYS HZ2 1 1
1 202 1 1 14 LYS HZ3 H -5.440 6.079 3.734 1.00 . A A . 193 LYS HZ3 1 1
1 203 1 1 14 LYS N N -2.856 0.195 4.221 1.00 . A A . 193 LYS N 1 1
1 204 1 1 14 LYS NZ N -5.611 5.627 2.811 1.00 . A A . 193 LYS NZ 1 1
1 205 1 1 14 LYS O O -3.312 1.556 1.832 1.00 . A A . 193 LYS O 1 1
1 206 1 1 15 VAL C C -6.712 1.817 0.197 1.00 . A A . 194 VAL C 1 1
1 207 1 1 15 VAL CA C -5.543 0.873 0.308 1.00 . A A . 194 VAL CA 1 1
1 208 1 1 15 VAL CB C -5.837 -0.406 -0.496 1.00 . A A . 194 VAL CB 1 1
1 209 1 1 15 VAL CG1 C -6.789 -1.321 0.266 1.00 . A A . 194 VAL CG1 1 1
1 210 1 1 15 VAL CG2 C -6.439 -0.042 -1.829 1.00 . A A . 194 VAL CG2 1 1
1 211 1 1 15 VAL H H -5.986 0.052 2.188 1.00 . A A . 194 VAL H 1 1
1 212 1 1 15 VAL HA H -4.680 1.343 -0.076 1.00 . A A . 194 VAL HA 1 1
1 213 1 1 15 VAL HB H -4.913 -0.931 -0.659 1.00 . A A . 194 VAL HB 1 1
1 214 1 1 15 VAL HG11 H -7.749 -0.834 0.370 1.00 . A A . 194 VAL HG11 1 1
1 215 1 1 15 VAL HG12 H -6.382 -1.528 1.245 1.00 . A A . 194 VAL HG12 1 1
1 216 1 1 15 VAL HG13 H -6.913 -2.245 -0.274 1.00 . A A . 194 VAL HG13 1 1
1 217 1 1 15 VAL HG21 H -5.731 0.538 -2.400 1.00 . A A . 194 VAL HG21 1 1
1 218 1 1 15 VAL HG22 H -7.330 0.546 -1.647 1.00 . A A . 194 VAL HG22 1 1
1 219 1 1 15 VAL HG23 H -6.698 -0.938 -2.367 1.00 . A A . 194 VAL HG23 1 1
1 220 1 1 15 VAL N N -5.309 0.551 1.697 1.00 . A A . 194 VAL N 1 1
1 221 1 1 15 VAL O O -6.746 2.738 -0.615 1.00 . A A . 194 VAL O 1 1
1 222 1 1 16 LYS C C -9.693 1.916 -0.089 1.00 . A A . 195 LYS C 1 1
1 223 1 1 16 LYS CA C -8.899 2.207 1.161 1.00 . A A . 195 LYS CA 1 1
1 224 1 1 16 LYS CB C -8.732 3.678 1.432 1.00 . A A . 195 LYS CB 1 1
1 225 1 1 16 LYS CD C -9.916 5.832 1.931 1.00 . A A . 195 LYS CD 1 1
1 226 1 1 16 LYS CE C -9.788 5.573 3.426 1.00 . A A . 195 LYS CE 1 1
1 227 1 1 16 LYS CG C -9.958 4.530 1.149 1.00 . A A . 195 LYS CG 1 1
1 228 1 1 16 LYS H H -7.370 0.955 1.760 1.00 . A A . 195 LYS H 1 1
1 229 1 1 16 LYS HA H -9.420 1.766 1.998 1.00 . A A . 195 LYS HA 1 1
1 230 1 1 16 LYS HB2 H -8.492 3.784 2.470 1.00 . A A . 195 LYS HB2 1 1
1 231 1 1 16 LYS HB3 H -7.907 4.026 0.845 1.00 . A A . 195 LYS HB3 1 1
1 232 1 1 16 LYS HD2 H -9.068 6.413 1.602 1.00 . A A . 195 LYS HD2 1 1
1 233 1 1 16 LYS HD3 H -10.827 6.383 1.745 1.00 . A A . 195 LYS HD3 1 1
1 234 1 1 16 LYS HE2 H -10.525 4.839 3.715 1.00 . A A . 195 LYS HE2 1 1
1 235 1 1 16 LYS HE3 H -8.799 5.182 3.625 1.00 . A A . 195 LYS HE3 1 1
1 236 1 1 16 LYS HG2 H -9.993 4.757 0.093 1.00 . A A . 195 LYS HG2 1 1
1 237 1 1 16 LYS HG3 H -10.842 3.978 1.432 1.00 . A A . 195 LYS HG3 1 1
1 238 1 1 16 LYS HZ1 H -9.919 6.589 5.248 1.00 . A A . 195 LYS HZ1 1 1
1 239 1 1 16 LYS HZ2 H -10.930 7.212 4.040 1.00 . A A . 195 LYS HZ2 1 1
1 240 1 1 16 LYS HZ3 H -9.268 7.517 3.991 1.00 . A A . 195 LYS HZ3 1 1
1 241 1 1 16 LYS N N -7.607 1.578 1.100 1.00 . A A . 195 LYS N 1 1
1 242 1 1 16 LYS NZ N -9.990 6.809 4.230 1.00 . A A . 195 LYS NZ 1 1
1 243 1 1 16 LYS O O -9.515 2.529 -1.140 1.00 . A A . 195 LYS O 1 1
1 244 1 1 17 ALA C C -12.786 0.858 -0.963 1.00 . A A . 196 ALA C 1 1
1 245 1 1 17 ALA CA C -11.326 0.437 -1.066 1.00 . A A . 196 ALA CA 1 1
1 246 1 1 17 ALA CB C -11.193 -1.075 -1.126 1.00 . A A . 196 ALA CB 1 1
1 247 1 1 17 ALA H H -10.717 0.582 0.956 1.00 . A A . 196 ALA H 1 1
1 248 1 1 17 ALA HA H -10.907 0.849 -1.972 1.00 . A A . 196 ALA HA 1 1
1 249 1 1 17 ALA HB1 H -10.146 -1.346 -1.080 1.00 . A A . 196 ALA HB1 1 1
1 250 1 1 17 ALA HB2 H -11.618 -1.439 -2.049 1.00 . A A . 196 ALA HB2 1 1
1 251 1 1 17 ALA HB3 H -11.717 -1.514 -0.290 1.00 . A A . 196 ALA HB3 1 1
1 252 1 1 17 ALA N N -10.565 0.948 0.053 1.00 . A A . 196 ALA N 1 1
1 253 1 1 17 ALA O O -13.608 0.154 -0.372 1.00 . A A . 196 ALA O 1 1
1 254 1 1 18 GLY C C -14.664 3.463 -0.311 1.00 . A A . 197 GLY C 1 1
1 255 1 1 18 GLY CA C -14.448 2.525 -1.479 1.00 . A A . 197 GLY CA 1 1
1 256 1 1 18 GLY H H -12.392 2.541 -1.965 1.00 . A A . 197 GLY H 1 1
1 257 1 1 18 GLY HA2 H -14.653 3.054 -2.397 1.00 . A A . 197 GLY HA2 1 1
1 258 1 1 18 GLY HA3 H -15.130 1.693 -1.392 1.00 . A A . 197 GLY HA3 1 1
1 259 1 1 18 GLY N N -13.095 2.019 -1.521 1.00 . A A . 197 GLY N 1 1
1 260 1 1 18 GLY O O -15.551 3.234 0.514 1.00 . A A . 197 GLY O 1 1
1 261 1 1 19 GLN C C -13.462 5.054 2.183 1.00 . A A . 198 GLN C 1 1
1 262 1 1 19 GLN CA C -13.919 5.542 0.805 1.00 . A A . 198 GLN CA 1 1
1 263 1 1 19 GLN CB C -15.317 6.110 0.868 1.00 . A A . 198 GLN CB 1 1
1 264 1 1 19 GLN CD C -16.741 7.997 1.737 1.00 . A A . 198 GLN CD 1 1
1 265 1 1 19 GLN CG C -15.448 7.223 1.878 1.00 . A A . 198 GLN CG 1 1
1 266 1 1 19 GLN H H -13.101 4.568 -0.894 1.00 . A A . 198 GLN H 1 1
1 267 1 1 19 GLN HA H -13.279 6.350 0.505 1.00 . A A . 198 GLN HA 1 1
1 268 1 1 19 GLN HB2 H -15.543 6.508 -0.102 1.00 . A A . 198 GLN HB2 1 1
1 269 1 1 19 GLN HB3 H -16.018 5.326 1.115 1.00 . A A . 198 GLN HB3 1 1
1 270 1 1 19 GLN HE21 H -15.866 9.283 0.503 1.00 . A A . 198 GLN HE21 1 1
1 271 1 1 19 GLN HE22 H -17.535 9.577 0.838 1.00 . A A . 198 GLN HE22 1 1
1 272 1 1 19 GLN HG2 H -15.403 6.801 2.871 1.00 . A A . 198 GLN HG2 1 1
1 273 1 1 19 GLN HG3 H -14.614 7.897 1.734 1.00 . A A . 198 GLN HG3 1 1
1 274 1 1 19 GLN N N -13.821 4.499 -0.228 1.00 . A A . 198 GLN N 1 1
1 275 1 1 19 GLN NE2 N -16.712 9.058 0.949 1.00 . A A . 198 GLN NE2 1 1
1 276 1 1 19 GLN O O -12.973 5.837 3.000 1.00 . A A . 198 GLN O 1 1
1 277 1 1 19 GLN OE1 O -17.760 7.644 2.328 1.00 . A A . 198 GLN OE1 1 1
1 278 1 1 20 ASN C C -11.932 2.408 3.569 1.00 . A A . 199 ASN C 1 1
1 279 1 1 20 ASN CA C -13.222 3.188 3.712 1.00 . A A . 199 ASN CA 1 1
1 280 1 1 20 ASN CB C -14.318 2.264 4.214 1.00 . A A . 199 ASN CB 1 1
1 281 1 1 20 ASN CG C -15.644 2.973 4.418 1.00 . A A . 199 ASN CG 1 1
1 282 1 1 20 ASN H H -13.943 3.175 1.726 1.00 . A A . 199 ASN H 1 1
1 283 1 1 20 ASN HA H -13.086 3.980 4.415 1.00 . A A . 199 ASN HA 1 1
1 284 1 1 20 ASN HB2 H -14.453 1.487 3.492 1.00 . A A . 199 ASN HB2 1 1
1 285 1 1 20 ASN HB3 H -14.013 1.828 5.154 1.00 . A A . 199 ASN HB3 1 1
1 286 1 1 20 ASN HD21 H -16.235 2.480 2.583 1.00 . A A . 199 ASN HD21 1 1
1 287 1 1 20 ASN HD22 H -17.364 3.396 3.519 1.00 . A A . 199 ASN HD22 1 1
1 288 1 1 20 ASN N N -13.594 3.764 2.431 1.00 . A A . 199 ASN N 1 1
1 289 1 1 20 ASN ND2 N -16.500 2.949 3.405 1.00 . A A . 199 ASN ND2 1 1
1 290 1 1 20 ASN O O -11.617 1.929 2.481 1.00 . A A . 199 ASN O 1 1
1 291 1 1 20 ASN OD1 O -15.904 3.530 5.484 1.00 . A A . 199 ASN OD1 1 1
1 292 1 1 21 ALA C C -10.400 0.009 4.530 1.00 . A A . 200 ALA C 1 1
1 293 1 1 21 ALA CA C -9.995 1.457 4.629 1.00 . A A . 200 ALA CA 1 1
1 294 1 1 21 ALA CB C -9.103 1.701 5.830 1.00 . A A . 200 ALA CB 1 1
1 295 1 1 21 ALA H H -11.430 2.715 5.482 1.00 . A A . 200 ALA H 1 1
1 296 1 1 21 ALA HA H -9.432 1.715 3.748 1.00 . A A . 200 ALA HA 1 1
1 297 1 1 21 ALA HB1 H -8.211 1.092 5.735 1.00 . A A . 200 ALA HB1 1 1
1 298 1 1 21 ALA HB2 H -9.626 1.445 6.735 1.00 . A A . 200 ALA HB2 1 1
1 299 1 1 21 ALA HB3 H -8.816 2.740 5.852 1.00 . A A . 200 ALA HB3 1 1
1 300 1 1 21 ALA N N -11.176 2.277 4.653 1.00 . A A . 200 ALA N 1 1
1 301 1 1 21 ALA O O -11.572 -0.345 4.654 1.00 . A A . 200 ALA O 1 1
1 302 1 1 22 MET C C -8.609 -3.088 4.438 1.00 . A A . 201 MET C 1 1
1 303 1 1 22 MET CA C -9.657 -2.167 3.880 1.00 . A A . 201 MET CA 1 1
1 304 1 1 22 MET CB C -9.566 -2.185 2.361 1.00 . A A . 201 MET CB 1 1
1 305 1 1 22 MET CE C -12.470 -3.272 1.982 1.00 . A A . 201 MET CE 1 1
1 306 1 1 22 MET CG C -9.713 -3.559 1.761 1.00 . A A . 201 MET CG 1 1
1 307 1 1 22 MET H H -8.512 -0.501 4.462 1.00 . A A . 201 MET H 1 1
1 308 1 1 22 MET HA H -10.640 -2.480 4.193 1.00 . A A . 201 MET HA 1 1
1 309 1 1 22 MET HB2 H -10.317 -1.543 1.959 1.00 . A A . 201 MET HB2 1 1
1 310 1 1 22 MET HB3 H -8.599 -1.801 2.076 1.00 . A A . 201 MET HB3 1 1
1 311 1 1 22 MET HE1 H -12.498 -3.104 0.917 1.00 . A A . 201 MET HE1 1 1
1 312 1 1 22 MET HE2 H -12.280 -2.338 2.489 1.00 . A A . 201 MET HE2 1 1
1 313 1 1 22 MET HE3 H -13.418 -3.673 2.310 1.00 . A A . 201 MET HE3 1 1
1 314 1 1 22 MET HG2 H -9.785 -3.464 0.688 1.00 . A A . 201 MET HG2 1 1
1 315 1 1 22 MET HG3 H -8.828 -4.121 2.013 1.00 . A A . 201 MET HG3 1 1
1 316 1 1 22 MET N N -9.424 -0.811 4.312 1.00 . A A . 201 MET N 1 1
1 317 1 1 22 MET O O -8.908 -4.093 5.084 1.00 . A A . 201 MET O 1 1
1 318 1 1 22 MET SD S -11.164 -4.440 2.368 1.00 . A A . 201 MET SD 1 1
1 319 1 1 23 ASP C C -5.590 -4.053 3.253 1.00 . A A . 202 ASP C 1 1
1 320 1 1 23 ASP CA C -6.141 -3.358 4.464 1.00 . A A . 202 ASP CA 1 1
1 321 1 1 23 ASP CB C -6.253 -4.332 5.648 1.00 . A A . 202 ASP CB 1 1
1 322 1 1 23 ASP CG C -6.142 -3.630 6.986 1.00 . A A . 202 ASP CG 1 1
1 323 1 1 23 ASP H H -7.346 -1.969 3.456 1.00 . A A . 202 ASP H 1 1
1 324 1 1 23 ASP HA H -5.459 -2.562 4.732 1.00 . A A . 202 ASP HA 1 1
1 325 1 1 23 ASP HB2 H -7.210 -4.829 5.604 1.00 . A A . 202 ASP HB2 1 1
1 326 1 1 23 ASP HB3 H -5.467 -5.068 5.580 1.00 . A A . 202 ASP HB3 1 1
1 327 1 1 23 ASP N N -7.396 -2.713 4.081 1.00 . A A . 202 ASP N 1 1
1 328 1 1 23 ASP O O -6.338 -4.620 2.465 1.00 . A A . 202 ASP O 1 1
1 329 1 1 23 ASP OD1 O -7.183 -3.414 7.639 1.00 . A A . 202 ASP OD1 1 1
1 330 1 1 23 ASP OD2 O -5.014 -3.280 7.390 1.00 . A A . 202 ASP OD2 1 1
1 331 1 1 24 ALA C C -2.241 -4.851 2.204 1.00 . A A . 203 ALA C 1 1
1 332 1 1 24 ALA CA C -3.695 -4.536 1.909 1.00 . A A . 203 ALA CA 1 1
1 333 1 1 24 ALA CB C -3.843 -3.593 0.757 1.00 . A A . 203 ALA CB 1 1
1 334 1 1 24 ALA H H -3.763 -3.329 3.605 1.00 . A A . 203 ALA H 1 1
1 335 1 1 24 ALA HA H -4.222 -5.448 1.676 1.00 . A A . 203 ALA HA 1 1
1 336 1 1 24 ALA HB1 H -3.282 -2.686 0.969 1.00 . A A . 203 ALA HB1 1 1
1 337 1 1 24 ALA HB2 H -4.886 -3.349 0.621 1.00 . A A . 203 ALA HB2 1 1
1 338 1 1 24 ALA HB3 H -3.462 -4.059 -0.140 1.00 . A A . 203 ALA HB3 1 1
1 339 1 1 24 ALA N N -4.308 -3.918 3.034 1.00 . A A . 203 ALA N 1 1
1 340 1 1 24 ALA O O -1.585 -4.124 2.945 1.00 . A A . 203 ALA O 1 1
1 341 1 1 25 THR C C 0.577 -6.269 0.872 1.00 . A A . 204 THR C 1 1
1 342 1 1 25 THR CA C -0.426 -6.406 2.000 1.00 . A A . 204 THR CA 1 1
1 343 1 1 25 THR CB C -0.492 -7.867 2.444 1.00 . A A . 204 THR CB 1 1
1 344 1 1 25 THR CG2 C 0.911 -8.404 2.570 1.00 . A A . 204 THR CG2 1 1
1 345 1 1 25 THR H H -2.218 -6.357 0.879 1.00 . A A . 204 THR H 1 1
1 346 1 1 25 THR HA H -0.087 -5.820 2.835 1.00 . A A . 204 THR HA 1 1
1 347 1 1 25 THR HB H -1.013 -8.432 1.689 1.00 . A A . 204 THR HB 1 1
1 348 1 1 25 THR HG1 H -2.055 -8.393 3.536 1.00 . A A . 204 THR HG1 1 1
1 349 1 1 25 THR HG21 H 0.886 -9.411 2.952 1.00 . A A . 204 THR HG21 1 1
1 350 1 1 25 THR HG22 H 1.478 -7.764 3.237 1.00 . A A . 204 THR HG22 1 1
1 351 1 1 25 THR HG23 H 1.367 -8.395 1.588 1.00 . A A . 204 THR HG23 1 1
1 352 1 1 25 THR N N -1.727 -5.912 1.615 1.00 . A A . 204 THR N 1 1
1 353 1 1 25 THR O O 0.355 -6.738 -0.226 1.00 . A A . 204 THR O 1 1
1 354 1 1 25 THR OG1 O -1.195 -7.980 3.689 1.00 . A A . 204 THR OG1 1 1
1 355 1 1 26 VAL C C 3.252 -6.505 -0.567 1.00 . A A . 205 VAL C 1 1
1 356 1 1 26 VAL CA C 2.644 -5.295 0.135 1.00 . A A . 205 VAL CA 1 1
1 357 1 1 26 VAL CB C 3.748 -4.415 0.699 1.00 . A A . 205 VAL CB 1 1
1 358 1 1 26 VAL CG1 C 4.747 -4.097 -0.393 1.00 . A A . 205 VAL CG1 1 1
1 359 1 1 26 VAL CG2 C 3.138 -3.144 1.286 1.00 . A A . 205 VAL CG2 1 1
1 360 1 1 26 VAL H H 1.918 -5.481 2.097 1.00 . A A . 205 VAL H 1 1
1 361 1 1 26 VAL HA H 2.119 -4.714 -0.585 1.00 . A A . 205 VAL HA 1 1
1 362 1 1 26 VAL HB H 4.253 -4.951 1.489 1.00 . A A . 205 VAL HB 1 1
1 363 1 1 26 VAL HG11 H 4.266 -3.507 -1.153 1.00 . A A . 205 VAL HG11 1 1
1 364 1 1 26 VAL HG12 H 5.107 -5.015 -0.833 1.00 . A A . 205 VAL HG12 1 1
1 365 1 1 26 VAL HG13 H 5.574 -3.542 0.023 1.00 . A A . 205 VAL HG13 1 1
1 366 1 1 26 VAL HG21 H 3.919 -2.529 1.704 1.00 . A A . 205 VAL HG21 1 1
1 367 1 1 26 VAL HG22 H 2.434 -3.406 2.058 1.00 . A A . 205 VAL HG22 1 1
1 368 1 1 26 VAL HG23 H 2.622 -2.590 0.506 1.00 . A A . 205 VAL HG23 1 1
1 369 1 1 26 VAL N N 1.702 -5.661 1.165 1.00 . A A . 205 VAL N 1 1
1 370 1 1 26 VAL O O 3.859 -7.357 0.070 1.00 . A A . 205 VAL O 1 1
1 371 1 1 27 LEU C C 4.857 -7.058 -3.470 1.00 . A A . 206 LEU C 1 1
1 372 1 1 27 LEU CA C 3.670 -7.619 -2.709 1.00 . A A . 206 LEU CA 1 1
1 373 1 1 27 LEU CB C 2.664 -8.168 -3.726 1.00 . A A . 206 LEU CB 1 1
1 374 1 1 27 LEU CD1 C 1.597 -9.299 -1.719 1.00 . A A . 206 LEU CD1 1 1
1 375 1 1 27 LEU CD2 C 0.283 -8.870 -3.794 1.00 . A A . 206 LEU CD2 1 1
1 376 1 1 27 LEU CG C 1.651 -9.211 -3.237 1.00 . A A . 206 LEU CG 1 1
1 377 1 1 27 LEU H H 2.518 -5.878 -2.321 1.00 . A A . 206 LEU H 1 1
1 378 1 1 27 LEU HA H 4.001 -8.411 -2.057 1.00 . A A . 206 LEU HA 1 1
1 379 1 1 27 LEU HB2 H 2.109 -7.333 -4.118 1.00 . A A . 206 LEU HB2 1 1
1 380 1 1 27 LEU HB3 H 3.225 -8.608 -4.538 1.00 . A A . 206 LEU HB3 1 1
1 381 1 1 27 LEU HD11 H 1.365 -8.326 -1.310 1.00 . A A . 206 LEU HD11 1 1
1 382 1 1 27 LEU HD12 H 2.553 -9.630 -1.342 1.00 . A A . 206 LEU HD12 1 1
1 383 1 1 27 LEU HD13 H 0.832 -10.004 -1.426 1.00 . A A . 206 LEU HD13 1 1
1 384 1 1 27 LEU HD21 H 0.326 -8.862 -4.871 1.00 . A A . 206 LEU HD21 1 1
1 385 1 1 27 LEU HD22 H -0.012 -7.892 -3.439 1.00 . A A . 206 LEU HD22 1 1
1 386 1 1 27 LEU HD23 H -0.435 -9.606 -3.466 1.00 . A A . 206 LEU HD23 1 1
1 387 1 1 27 LEU HG H 1.930 -10.182 -3.616 1.00 . A A . 206 LEU HG 1 1
1 388 1 1 27 LEU N N 3.070 -6.565 -1.885 1.00 . A A . 206 LEU N 1 1
1 389 1 1 27 LEU O O 5.869 -7.727 -3.681 1.00 . A A . 206 LEU O 1 1
1 390 1 1 28 GLU C C 5.510 -3.655 -4.242 1.00 . A A . 207 GLU C 1 1
1 391 1 1 28 GLU CA C 5.712 -5.088 -4.599 1.00 . A A . 207 GLU CA 1 1
1 392 1 1 28 GLU CB C 5.567 -5.197 -6.109 1.00 . A A . 207 GLU CB 1 1
1 393 1 1 28 GLU CD C 5.575 -6.593 -8.185 1.00 . A A . 207 GLU CD 1 1
1 394 1 1 28 GLU CG C 5.528 -6.603 -6.673 1.00 . A A . 207 GLU CG 1 1
1 395 1 1 28 GLU H H 3.901 -5.325 -3.627 1.00 . A A . 207 GLU H 1 1
1 396 1 1 28 GLU HA H 6.690 -5.417 -4.285 1.00 . A A . 207 GLU HA 1 1
1 397 1 1 28 GLU HB2 H 4.660 -4.698 -6.382 1.00 . A A . 207 GLU HB2 1 1
1 398 1 1 28 GLU HB3 H 6.394 -4.676 -6.568 1.00 . A A . 207 GLU HB3 1 1
1 399 1 1 28 GLU HG2 H 6.378 -7.155 -6.299 1.00 . A A . 207 GLU HG2 1 1
1 400 1 1 28 GLU HG3 H 4.615 -7.084 -6.355 1.00 . A A . 207 GLU HG3 1 1
1 401 1 1 28 GLU N N 4.710 -5.811 -3.873 1.00 . A A . 207 GLU N 1 1
1 402 1 1 28 GLU O O 4.430 -3.274 -3.809 1.00 . A A . 207 GLU O 1 1
1 403 1 1 28 GLU OE1 O 6.642 -6.906 -8.750 1.00 . A A . 207 GLU OE1 1 1
1 404 1 1 28 GLU OE2 O 4.557 -6.246 -8.819 1.00 . A A . 207 GLU OE2 1 1
1 405 1 1 29 ILE C C 6.771 -0.591 -5.262 1.00 . A A . 208 ILE C 1 1
1 406 1 1 29 ILE CA C 6.455 -1.477 -4.078 1.00 . A A . 208 ILE CA 1 1
1 407 1 1 29 ILE CB C 7.417 -1.205 -2.936 1.00 . A A . 208 ILE CB 1 1
1 408 1 1 29 ILE CD1 C 7.367 -1.664 -0.500 1.00 . A A . 208 ILE CD1 1 1
1 409 1 1 29 ILE CG1 C 7.152 -2.226 -1.857 1.00 . A A . 208 ILE CG1 1 1
1 410 1 1 29 ILE CG2 C 7.269 0.195 -2.384 1.00 . A A . 208 ILE CG2 1 1
1 411 1 1 29 ILE H H 7.347 -3.257 -4.762 1.00 . A A . 208 ILE H 1 1
1 412 1 1 29 ILE HA H 5.458 -1.264 -3.730 1.00 . A A . 208 ILE HA 1 1
1 413 1 1 29 ILE HB H 8.420 -1.321 -3.291 1.00 . A A . 208 ILE HB 1 1
1 414 1 1 29 ILE HD11 H 8.262 -1.062 -0.508 1.00 . A A . 208 ILE HD11 1 1
1 415 1 1 29 ILE HD12 H 7.468 -2.464 0.223 1.00 . A A . 208 ILE HD12 1 1
1 416 1 1 29 ILE HD13 H 6.515 -1.041 -0.260 1.00 . A A . 208 ILE HD13 1 1
1 417 1 1 29 ILE HG12 H 6.119 -2.568 -1.927 1.00 . A A . 208 ILE HG12 1 1
1 418 1 1 29 ILE HG13 H 7.804 -3.057 -1.991 1.00 . A A . 208 ILE HG13 1 1
1 419 1 1 29 ILE HG21 H 7.369 0.913 -3.183 1.00 . A A . 208 ILE HG21 1 1
1 420 1 1 29 ILE HG22 H 8.039 0.357 -1.643 1.00 . A A . 208 ILE HG22 1 1
1 421 1 1 29 ILE HG23 H 6.298 0.291 -1.920 1.00 . A A . 208 ILE HG23 1 1
1 422 1 1 29 ILE N N 6.520 -2.875 -4.424 1.00 . A A . 208 ILE N 1 1
1 423 1 1 29 ILE O O 7.462 -1.002 -6.194 1.00 . A A . 208 ILE O 1 1
1 424 1 1 30 THR C C 7.418 2.641 -5.973 1.00 . A A . 209 THR C 1 1
1 425 1 1 30 THR CA C 6.434 1.544 -6.328 1.00 . A A . 209 THR CA 1 1
1 426 1 1 30 THR CB C 5.096 2.161 -6.793 1.00 . A A . 209 THR CB 1 1
1 427 1 1 30 THR CG2 C 4.057 1.080 -7.057 1.00 . A A . 209 THR CG2 1 1
1 428 1 1 30 THR H H 5.807 0.929 -4.384 1.00 . A A . 209 THR H 1 1
1 429 1 1 30 THR HA H 6.842 0.989 -7.143 1.00 . A A . 209 THR HA 1 1
1 430 1 1 30 THR HB H 5.270 2.698 -7.710 1.00 . A A . 209 THR HB 1 1
1 431 1 1 30 THR HG1 H 3.743 3.421 -6.135 1.00 . A A . 209 THR HG1 1 1
1 432 1 1 30 THR HG21 H 4.422 0.406 -7.816 1.00 . A A . 209 THR HG21 1 1
1 433 1 1 30 THR HG22 H 3.139 1.537 -7.390 1.00 . A A . 209 THR HG22 1 1
1 434 1 1 30 THR HG23 H 3.872 0.529 -6.145 1.00 . A A . 209 THR HG23 1 1
1 435 1 1 30 THR N N 6.268 0.628 -5.213 1.00 . A A . 209 THR N 1 1
1 436 1 1 30 THR O O 8.221 2.479 -5.055 1.00 . A A . 209 THR O 1 1
1 437 1 1 30 THR OG1 O 4.588 3.073 -5.825 1.00 . A A . 209 THR OG1 1 1
1 438 1 1 31 LYS C C 8.173 5.305 -5.026 1.00 . A A . 210 LYS C 1 1
1 439 1 1 31 LYS CA C 8.233 4.881 -6.476 1.00 . A A . 210 LYS CA 1 1
1 440 1 1 31 LYS CB C 7.795 6.040 -7.336 1.00 . A A . 210 LYS CB 1 1
1 441 1 1 31 LYS CD C 10.169 6.828 -7.683 1.00 . A A . 210 LYS CD 1 1
1 442 1 1 31 LYS CE C 11.121 8.007 -7.570 1.00 . A A . 210 LYS CE 1 1
1 443 1 1 31 LYS CG C 8.747 7.228 -7.317 1.00 . A A . 210 LYS CG 1 1
1 444 1 1 31 LYS H H 6.729 3.778 -7.461 1.00 . A A . 210 LYS H 1 1
1 445 1 1 31 LYS HA H 9.230 4.617 -6.731 1.00 . A A . 210 LYS HA 1 1
1 446 1 1 31 LYS HB2 H 7.676 5.697 -8.339 1.00 . A A . 210 LYS HB2 1 1
1 447 1 1 31 LYS HB3 H 6.849 6.370 -6.973 1.00 . A A . 210 LYS HB3 1 1
1 448 1 1 31 LYS HD2 H 10.499 6.050 -7.012 1.00 . A A . 210 LYS HD2 1 1
1 449 1 1 31 LYS HD3 H 10.181 6.462 -8.698 1.00 . A A . 210 LYS HD3 1 1
1 450 1 1 31 LYS HE2 H 12.118 7.673 -7.812 1.00 . A A . 210 LYS HE2 1 1
1 451 1 1 31 LYS HE3 H 10.815 8.767 -8.273 1.00 . A A . 210 LYS HE3 1 1
1 452 1 1 31 LYS HG2 H 8.402 7.965 -8.027 1.00 . A A . 210 LYS HG2 1 1
1 453 1 1 31 LYS HG3 H 8.749 7.656 -6.325 1.00 . A A . 210 LYS HG3 1 1
1 454 1 1 31 LYS HZ1 H 11.379 7.860 -5.502 1.00 . A A . 210 LYS HZ1 1 1
1 455 1 1 31 LYS HZ2 H 10.183 8.965 -5.966 1.00 . A A . 210 LYS HZ2 1 1
1 456 1 1 31 LYS HZ3 H 11.816 9.362 -6.143 1.00 . A A . 210 LYS HZ3 1 1
1 457 1 1 31 LYS N N 7.369 3.737 -6.718 1.00 . A A . 210 LYS N 1 1
1 458 1 1 31 LYS NZ N 11.124 8.588 -6.201 1.00 . A A . 210 LYS NZ 1 1
1 459 1 1 31 LYS O O 9.179 5.689 -4.430 1.00 . A A . 210 LYS O 1 1
1 460 1 1 32 ASP C C 5.474 5.062 -2.577 1.00 . A A . 211 ASP C 1 1
1 461 1 1 32 ASP CA C 6.748 5.686 -3.111 1.00 . A A . 211 ASP CA 1 1
1 462 1 1 32 ASP CB C 6.697 7.219 -3.093 1.00 . A A . 211 ASP CB 1 1
1 463 1 1 32 ASP CG C 7.258 7.816 -1.812 1.00 . A A . 211 ASP CG 1 1
1 464 1 1 32 ASP H H 6.239 4.805 -4.984 1.00 . A A . 211 ASP H 1 1
1 465 1 1 32 ASP HA H 7.566 5.354 -2.500 1.00 . A A . 211 ASP HA 1 1
1 466 1 1 32 ASP HB2 H 7.274 7.596 -3.924 1.00 . A A . 211 ASP HB2 1 1
1 467 1 1 32 ASP HB3 H 5.673 7.541 -3.202 1.00 . A A . 211 ASP HB3 1 1
1 468 1 1 32 ASP N N 6.980 5.219 -4.469 1.00 . A A . 211 ASP N 1 1
1 469 1 1 32 ASP O O 5.270 4.952 -1.371 1.00 . A A . 211 ASP O 1 1
1 470 1 1 32 ASP OD1 O 8.328 7.360 -1.355 1.00 . A A . 211 ASP OD1 1 1
1 471 1 1 32 ASP OD2 O 6.657 8.770 -1.275 1.00 . A A . 211 ASP OD2 1 1
1 472 1 1 33 GLY C C 3.800 2.421 -3.181 1.00 . A A . 212 GLY C 1 1
1 473 1 1 33 GLY CA C 3.468 3.861 -3.139 1.00 . A A . 212 GLY CA 1 1
1 474 1 1 33 GLY H H 4.885 4.668 -4.431 1.00 . A A . 212 GLY H 1 1
1 475 1 1 33 GLY HA2 H 3.152 4.128 -2.149 1.00 . A A . 212 GLY HA2 1 1
1 476 1 1 33 GLY HA3 H 2.661 4.049 -3.835 1.00 . A A . 212 GLY HA3 1 1
1 477 1 1 33 GLY N N 4.645 4.596 -3.498 1.00 . A A . 212 GLY N 1 1
1 478 1 1 33 GLY O O 4.959 2.043 -3.013 1.00 . A A . 212 GLY O 1 1
1 479 1 1 34 VAL C C 2.195 -0.487 -4.454 1.00 . A A . 213 VAL C 1 1
1 480 1 1 34 VAL CA C 3.063 0.210 -3.428 1.00 . A A . 213 VAL CA 1 1
1 481 1 1 34 VAL CB C 2.765 -0.371 -2.046 1.00 . A A . 213 VAL CB 1 1
1 482 1 1 34 VAL CG1 C 3.756 -1.442 -1.714 1.00 . A A . 213 VAL CG1 1 1
1 483 1 1 34 VAL CG2 C 2.766 0.696 -0.970 1.00 . A A . 213 VAL CG2 1 1
1 484 1 1 34 VAL H H 1.924 1.923 -3.561 1.00 . A A . 213 VAL H 1 1
1 485 1 1 34 VAL HA H 4.088 0.050 -3.652 1.00 . A A . 213 VAL HA 1 1
1 486 1 1 34 VAL HB H 1.781 -0.802 -2.081 1.00 . A A . 213 VAL HB 1 1
1 487 1 1 34 VAL HG11 H 3.715 -2.216 -2.465 1.00 . A A . 213 VAL HG11 1 1
1 488 1 1 34 VAL HG12 H 3.517 -1.858 -0.756 1.00 . A A . 213 VAL HG12 1 1
1 489 1 1 34 VAL HG13 H 4.756 -1.023 -1.681 1.00 . A A . 213 VAL HG13 1 1
1 490 1 1 34 VAL HG21 H 2.468 0.263 -0.028 1.00 . A A . 213 VAL HG21 1 1
1 491 1 1 34 VAL HG22 H 2.087 1.486 -1.242 1.00 . A A . 213 VAL HG22 1 1
1 492 1 1 34 VAL HG23 H 3.762 1.100 -0.882 1.00 . A A . 213 VAL HG23 1 1
1 493 1 1 34 VAL N N 2.825 1.599 -3.420 1.00 . A A . 213 VAL N 1 1
1 494 1 1 34 VAL O O 1.441 0.146 -5.192 1.00 . A A . 213 VAL O 1 1
1 495 1 1 35 ARG C C 1.070 -3.753 -4.153 1.00 . A A . 214 ARG C 1 1
1 496 1 1 35 ARG CA C 1.381 -2.652 -5.137 1.00 . A A . 214 ARG CA 1 1
1 497 1 1 35 ARG CB C 1.923 -3.287 -6.408 1.00 . A A . 214 ARG CB 1 1
1 498 1 1 35 ARG CD C 3.159 -3.088 -8.560 1.00 . A A . 214 ARG CD 1 1
1 499 1 1 35 ARG CG C 2.628 -2.336 -7.352 1.00 . A A . 214 ARG CG 1 1
1 500 1 1 35 ARG CZ C 4.578 -2.664 -10.523 1.00 . A A . 214 ARG CZ 1 1
1 501 1 1 35 ARG H H 3.142 -2.179 -4.095 1.00 . A A . 214 ARG H 1 1
1 502 1 1 35 ARG HA H 0.475 -2.073 -5.338 1.00 . A A . 214 ARG HA 1 1
1 503 1 1 35 ARG HB2 H 2.617 -4.058 -6.122 1.00 . A A . 214 ARG HB2 1 1
1 504 1 1 35 ARG HB3 H 1.100 -3.743 -6.941 1.00 . A A . 214 ARG HB3 1 1
1 505 1 1 35 ARG HD2 H 3.861 -3.834 -8.221 1.00 . A A . 214 ARG HD2 1 1
1 506 1 1 35 ARG HD3 H 2.331 -3.576 -9.052 1.00 . A A . 214 ARG HD3 1 1
1 507 1 1 35 ARG HE H 3.694 -1.245 -9.420 1.00 . A A . 214 ARG HE 1 1
1 508 1 1 35 ARG HG2 H 1.928 -1.583 -7.678 1.00 . A A . 214 ARG HG2 1 1
1 509 1 1 35 ARG HG3 H 3.453 -1.871 -6.834 1.00 . A A . 214 ARG HG3 1 1
1 510 1 1 35 ARG HH11 H 4.441 -4.619 -9.979 1.00 . A A . 214 ARG HH11 1 1
1 511 1 1 35 ARG HH12 H 5.388 -4.305 -11.401 1.00 . A A . 214 ARG HH12 1 1
1 512 1 1 35 ARG HH21 H 4.933 -0.820 -11.295 1.00 . A A . 214 ARG HH21 1 1
1 513 1 1 35 ARG HH22 H 5.659 -2.142 -12.155 1.00 . A A . 214 ARG HH22 1 1
1 514 1 1 35 ARG N N 2.343 -1.783 -4.503 1.00 . A A . 214 ARG N 1 1
1 515 1 1 35 ARG NE N 3.829 -2.214 -9.518 1.00 . A A . 214 ARG NE 1 1
1 516 1 1 35 ARG NH1 N 4.821 -3.965 -10.646 1.00 . A A . 214 ARG NH1 1 1
1 517 1 1 35 ARG NH2 N 5.100 -1.809 -11.392 1.00 . A A . 214 ARG NH2 1 1
1 518 1 1 35 ARG O O 1.710 -4.805 -4.135 1.00 . A A . 214 ARG O 1 1
1 519 1 1 36 VAL C C -1.227 -5.410 -2.650 1.00 . A A . 215 VAL C 1 1
1 520 1 1 36 VAL CA C -0.211 -4.380 -2.225 1.00 . A A . 215 VAL CA 1 1
1 521 1 1 36 VAL CB C -0.825 -3.609 -1.087 1.00 . A A . 215 VAL CB 1 1
1 522 1 1 36 VAL CG1 C 0.112 -2.536 -0.592 1.00 . A A . 215 VAL CG1 1 1
1 523 1 1 36 VAL CG2 C -2.125 -3.032 -1.570 1.00 . A A . 215 VAL CG2 1 1
1 524 1 1 36 VAL H H -0.363 -2.627 -3.406 1.00 . A A . 215 VAL H 1 1
1 525 1 1 36 VAL HA H 0.676 -4.869 -1.872 1.00 . A A . 215 VAL HA 1 1
1 526 1 1 36 VAL HB H -1.028 -4.292 -0.280 1.00 . A A . 215 VAL HB 1 1
1 527 1 1 36 VAL HG11 H 0.680 -2.147 -1.421 1.00 . A A . 215 VAL HG11 1 1
1 528 1 1 36 VAL HG12 H 0.779 -2.953 0.145 1.00 . A A . 215 VAL HG12 1 1
1 529 1 1 36 VAL HG13 H -0.469 -1.736 -0.149 1.00 . A A . 215 VAL HG13 1 1
1 530 1 1 36 VAL HG21 H -2.801 -3.840 -1.796 1.00 . A A . 215 VAL HG21 1 1
1 531 1 1 36 VAL HG22 H -1.950 -2.450 -2.465 1.00 . A A . 215 VAL HG22 1 1
1 532 1 1 36 VAL HG23 H -2.555 -2.409 -0.793 1.00 . A A . 215 VAL HG23 1 1
1 533 1 1 36 VAL N N 0.127 -3.477 -3.307 1.00 . A A . 215 VAL N 1 1
1 534 1 1 36 VAL O O -1.709 -5.389 -3.770 1.00 . A A . 215 VAL O 1 1
1 535 1 1 37 GLN C C -3.815 -6.812 -1.120 1.00 . A A . 216 GLN C 1 1
1 536 1 1 37 GLN CA C -2.601 -7.242 -1.912 1.00 . A A . 216 GLN CA 1 1
1 537 1 1 37 GLN CB C -2.119 -8.597 -1.419 1.00 . A A . 216 GLN CB 1 1
1 538 1 1 37 GLN CD C -4.138 -10.095 -1.115 1.00 . A A . 216 GLN CD 1 1
1 539 1 1 37 GLN CG C -2.932 -9.742 -1.969 1.00 . A A . 216 GLN CG 1 1
1 540 1 1 37 GLN H H -1.050 -6.306 -0.879 1.00 . A A . 216 GLN H 1 1
1 541 1 1 37 GLN HA H -2.841 -7.281 -2.969 1.00 . A A . 216 GLN HA 1 1
1 542 1 1 37 GLN HB2 H -1.088 -8.722 -1.699 1.00 . A A . 216 GLN HB2 1 1
1 543 1 1 37 GLN HB3 H -2.191 -8.616 -0.342 1.00 . A A . 216 GLN HB3 1 1
1 544 1 1 37 GLN HE21 H -3.131 -9.682 0.548 1.00 . A A . 216 GLN HE21 1 1
1 545 1 1 37 GLN HE22 H -4.764 -10.201 0.766 1.00 . A A . 216 GLN HE22 1 1
1 546 1 1 37 GLN HG2 H -3.280 -9.444 -2.937 1.00 . A A . 216 GLN HG2 1 1
1 547 1 1 37 GLN HG3 H -2.300 -10.614 -2.061 1.00 . A A . 216 GLN HG3 1 1
1 548 1 1 37 GLN N N -1.561 -6.282 -1.725 1.00 . A A . 216 GLN N 1 1
1 549 1 1 37 GLN NE2 N -3.997 -9.980 0.197 1.00 . A A . 216 GLN NE2 1 1
1 550 1 1 37 GLN O O -3.791 -6.818 0.104 1.00 . A A . 216 GLN O 1 1
1 551 1 1 37 GLN OE1 O -5.180 -10.496 -1.632 1.00 . A A . 216 GLN OE1 1 1
1 552 1 1 38 LEU C C -6.793 -6.964 -0.413 1.00 . A A . 217 LEU C 1 1
1 553 1 1 38 LEU CA C -6.041 -5.906 -1.166 1.00 . A A . 217 LEU CA 1 1
1 554 1 1 38 LEU CB C -6.948 -5.177 -2.148 1.00 . A A . 217 LEU CB 1 1
1 555 1 1 38 LEU CD1 C -5.129 -3.937 -3.358 1.00 . A A . 217 LEU CD1 1 1
1 556 1 1 38 LEU CD2 C -7.458 -3.049 -3.398 1.00 . A A . 217 LEU CD2 1 1
1 557 1 1 38 LEU CG C -6.423 -3.808 -2.589 1.00 . A A . 217 LEU CG 1 1
1 558 1 1 38 LEU H H -4.856 -6.559 -2.794 1.00 . A A . 217 LEU H 1 1
1 559 1 1 38 LEU HA H -5.707 -5.202 -0.453 1.00 . A A . 217 LEU HA 1 1
1 560 1 1 38 LEU HB2 H -7.070 -5.797 -3.014 1.00 . A A . 217 LEU HB2 1 1
1 561 1 1 38 LEU HB3 H -7.912 -5.036 -1.685 1.00 . A A . 217 LEU HB3 1 1
1 562 1 1 38 LEU HD11 H -4.409 -4.455 -2.739 1.00 . A A . 217 LEU HD11 1 1
1 563 1 1 38 LEU HD12 H -4.755 -2.953 -3.601 1.00 . A A . 217 LEU HD12 1 1
1 564 1 1 38 LEU HD13 H -5.301 -4.499 -4.266 1.00 . A A . 217 LEU HD13 1 1
1 565 1 1 38 LEU HD21 H -8.022 -3.742 -4.001 1.00 . A A . 217 LEU HD21 1 1
1 566 1 1 38 LEU HD22 H -6.956 -2.339 -4.045 1.00 . A A . 217 LEU HD22 1 1
1 567 1 1 38 LEU HD23 H -8.126 -2.523 -2.730 1.00 . A A . 217 LEU HD23 1 1
1 568 1 1 38 LEU HG H -6.205 -3.236 -1.709 1.00 . A A . 217 LEU HG 1 1
1 569 1 1 38 LEU N N -4.864 -6.444 -1.816 1.00 . A A . 217 LEU N 1 1
1 570 1 1 38 LEU O O -6.943 -8.093 -0.866 1.00 . A A . 217 LEU O 1 1
1 571 1 1 39 ASN C C -9.400 -7.625 1.058 1.00 . A A . 218 ASN C 1 1
1 572 1 1 39 ASN CA C -8.012 -7.417 1.645 1.00 . A A . 218 ASN CA 1 1
1 573 1 1 39 ASN CB C -8.074 -6.804 3.035 1.00 . A A . 218 ASN CB 1 1
1 574 1 1 39 ASN CG C -8.701 -7.708 4.077 1.00 . A A . 218 ASN CG 1 1
1 575 1 1 39 ASN H H -7.027 -5.647 1.038 1.00 . A A . 218 ASN H 1 1
1 576 1 1 39 ASN HA H -7.517 -8.354 1.710 1.00 . A A . 218 ASN HA 1 1
1 577 1 1 39 ASN HB2 H -7.071 -6.567 3.357 1.00 . A A . 218 ASN HB2 1 1
1 578 1 1 39 ASN HB3 H -8.640 -5.903 2.977 1.00 . A A . 218 ASN HB3 1 1
1 579 1 1 39 ASN HD21 H -9.187 -6.124 5.177 1.00 . A A . 218 ASN HD21 1 1
1 580 1 1 39 ASN HD22 H -9.632 -7.662 5.830 1.00 . A A . 218 ASN HD22 1 1
1 581 1 1 39 ASN N N -7.238 -6.562 0.756 1.00 . A A . 218 ASN N 1 1
1 582 1 1 39 ASN ND2 N -9.231 -7.106 5.132 1.00 . A A . 218 ASN ND2 1 1
1 583 1 1 39 ASN O O -10.134 -8.535 1.444 1.00 . A A . 218 ASN O 1 1
1 584 1 1 39 ASN OD1 O -8.678 -8.934 3.955 1.00 . A A . 218 ASN OD1 1 1
1 585 1 1 40 SER C C -10.631 -8.140 -1.672 1.00 . A A . 219 SER C 1 1
1 586 1 1 40 SER CA C -10.890 -6.961 -0.752 1.00 . A A . 219 SER CA 1 1
1 587 1 1 40 SER CB C -11.153 -5.713 -1.584 1.00 . A A . 219 SER CB 1 1
1 588 1 1 40 SER H H -9.208 -5.948 -0.003 1.00 . A A . 219 SER H 1 1
1 589 1 1 40 SER HA H -11.743 -7.166 -0.142 1.00 . A A . 219 SER HA 1 1
1 590 1 1 40 SER HB2 H -10.258 -5.465 -2.120 1.00 . A A . 219 SER HB2 1 1
1 591 1 1 40 SER HB3 H -11.948 -5.908 -2.285 1.00 . A A . 219 SER HB3 1 1
1 592 1 1 40 SER HG H -12.116 -4.921 -0.074 1.00 . A A . 219 SER HG 1 1
1 593 1 1 40 SER N N -9.743 -6.757 0.110 1.00 . A A . 219 SER N 1 1
1 594 1 1 40 SER O O -11.555 -8.795 -2.151 1.00 . A A . 219 SER O 1 1
1 595 1 1 40 SER OG O -11.511 -4.616 -0.766 1.00 . A A . 219 SER OG 1 1
1 596 1 1 41 GLY C C -8.377 -9.008 -4.065 1.00 . A A . 220 GLY C 1 1
1 597 1 1 41 GLY CA C -8.972 -9.489 -2.764 1.00 . A A . 220 GLY CA 1 1
1 598 1 1 41 GLY H H -8.656 -7.864 -1.472 1.00 . A A . 220 GLY H 1 1
1 599 1 1 41 GLY HA2 H -8.248 -10.105 -2.251 1.00 . A A . 220 GLY HA2 1 1
1 600 1 1 41 GLY HA3 H -9.845 -10.078 -2.976 1.00 . A A . 220 GLY HA3 1 1
1 601 1 1 41 GLY N N -9.353 -8.405 -1.906 1.00 . A A . 220 GLY N 1 1
1 602 1 1 41 GLY O O -8.431 -9.714 -5.071 1.00 . A A . 220 GLY O 1 1
1 603 1 1 42 MET C C -5.695 -7.129 -4.991 1.00 . A A . 221 MET C 1 1
1 604 1 1 42 MET CA C -7.192 -7.283 -5.257 1.00 . A A . 221 MET CA 1 1
1 605 1 1 42 MET CB C -7.869 -5.963 -5.620 1.00 . A A . 221 MET CB 1 1
1 606 1 1 42 MET CE C -8.450 -2.836 -6.784 1.00 . A A . 221 MET CE 1 1
1 607 1 1 42 MET CG C -7.627 -5.481 -7.050 1.00 . A A . 221 MET CG 1 1
1 608 1 1 42 MET H H -7.801 -7.245 -3.253 1.00 . A A . 221 MET H 1 1
1 609 1 1 42 MET HA H -7.342 -7.980 -6.044 1.00 . A A . 221 MET HA 1 1
1 610 1 1 42 MET HB2 H -8.935 -6.067 -5.474 1.00 . A A . 221 MET HB2 1 1
1 611 1 1 42 MET HB3 H -7.500 -5.230 -4.945 1.00 . A A . 221 MET HB3 1 1
1 612 1 1 42 MET HE1 H -7.423 -2.583 -7.004 1.00 . A A . 221 MET HE1 1 1
1 613 1 1 42 MET HE2 H -8.566 -2.985 -5.722 1.00 . A A . 221 MET HE2 1 1
1 614 1 1 42 MET HE3 H -9.095 -2.032 -7.108 1.00 . A A . 221 MET HE3 1 1
1 615 1 1 42 MET HG2 H -6.681 -4.967 -7.080 1.00 . A A . 221 MET HG2 1 1
1 616 1 1 42 MET HG3 H -7.594 -6.339 -7.705 1.00 . A A . 221 MET HG3 1 1
1 617 1 1 42 MET N N -7.811 -7.802 -4.068 1.00 . A A . 221 MET N 1 1
1 618 1 1 42 MET O O -5.170 -7.717 -4.051 1.00 . A A . 221 MET O 1 1
1 619 1 1 42 MET SD S -8.891 -4.341 -7.650 1.00 . A A . 221 MET SD 1 1
1 620 1 1 43 SER C C -3.286 -4.824 -6.442 1.00 . A A . 222 SER C 1 1
1 621 1 1 43 SER CA C -3.612 -6.059 -5.630 1.00 . A A . 222 SER CA 1 1
1 622 1 1 43 SER CB C -2.693 -7.201 -6.053 1.00 . A A . 222 SER CB 1 1
1 623 1 1 43 SER H H -5.467 -5.972 -6.553 1.00 . A A . 222 SER H 1 1
1 624 1 1 43 SER HA H -3.453 -5.841 -4.582 1.00 . A A . 222 SER HA 1 1
1 625 1 1 43 SER HB2 H -2.738 -7.327 -7.124 1.00 . A A . 222 SER HB2 1 1
1 626 1 1 43 SER HB3 H -1.688 -6.933 -5.761 1.00 . A A . 222 SER HB3 1 1
1 627 1 1 43 SER HG H -3.810 -8.288 -4.859 1.00 . A A . 222 SER HG 1 1
1 628 1 1 43 SER N N -5.013 -6.367 -5.810 1.00 . A A . 222 SER N 1 1
1 629 1 1 43 SER O O -3.545 -4.782 -7.647 1.00 . A A . 222 SER O 1 1
1 630 1 1 43 SER OG O -3.040 -8.427 -5.428 1.00 . A A . 222 SER OG 1 1
1 631 1 1 44 LEU C C -1.967 -1.417 -5.509 1.00 . A A . 223 LEU C 1 1
1 632 1 1 44 LEU CA C -2.575 -2.501 -6.416 1.00 . A A . 223 LEU CA 1 1
1 633 1 1 44 LEU CB C -3.972 -2.028 -6.842 1.00 . A A . 223 LEU CB 1 1
1 634 1 1 44 LEU CD1 C -3.364 -0.914 -9.003 1.00 . A A . 223 LEU CD1 1 1
1 635 1 1 44 LEU CD2 C -5.458 -0.259 -7.807 1.00 . A A . 223 LEU CD2 1 1
1 636 1 1 44 LEU CG C -4.020 -0.728 -7.645 1.00 . A A . 223 LEU CG 1 1
1 637 1 1 44 LEU H H -2.345 -4.019 -4.894 1.00 . A A . 223 LEU H 1 1
1 638 1 1 44 LEU HA H -1.965 -2.605 -7.297 1.00 . A A . 223 LEU HA 1 1
1 639 1 1 44 LEU HB2 H -4.421 -2.808 -7.439 1.00 . A A . 223 LEU HB2 1 1
1 640 1 1 44 LEU HB3 H -4.571 -1.896 -5.947 1.00 . A A . 223 LEU HB3 1 1
1 641 1 1 44 LEU HD11 H -3.441 0.002 -9.569 1.00 . A A . 223 LEU HD11 1 1
1 642 1 1 44 LEU HD12 H -3.860 -1.711 -9.537 1.00 . A A . 223 LEU HD12 1 1
1 643 1 1 44 LEU HD13 H -2.323 -1.166 -8.866 1.00 . A A . 223 LEU HD13 1 1
1 644 1 1 44 LEU HD21 H -5.474 0.662 -8.370 1.00 . A A . 223 LEU HD21 1 1
1 645 1 1 44 LEU HD22 H -5.895 -0.093 -6.833 1.00 . A A . 223 LEU HD22 1 1
1 646 1 1 44 LEU HD23 H -6.024 -1.013 -8.333 1.00 . A A . 223 LEU HD23 1 1
1 647 1 1 44 LEU HG H -3.475 0.037 -7.112 1.00 . A A . 223 LEU HG 1 1
1 648 1 1 44 LEU N N -2.709 -3.832 -5.788 1.00 . A A . 223 LEU N 1 1
1 649 1 1 44 LEU O O -1.072 -0.687 -5.915 1.00 . A A . 223 LEU O 1 1
1 650 1 1 45 ILE C C -2.638 1.138 -4.240 1.00 . A A . 224 ILE C 1 1
1 651 1 1 45 ILE CA C -2.433 -0.169 -3.441 1.00 . A A . 224 ILE CA 1 1
1 652 1 1 45 ILE CB C -1.278 -0.111 -2.371 1.00 . A A . 224 ILE CB 1 1
1 653 1 1 45 ILE CD1 C -0.842 0.962 -0.100 1.00 . A A . 224 ILE CD1 1 1
1 654 1 1 45 ILE CG1 C -1.852 0.353 -1.043 1.00 . A A . 224 ILE CG1 1 1
1 655 1 1 45 ILE CG2 C -0.079 0.732 -2.710 1.00 . A A . 224 ILE CG2 1 1
1 656 1 1 45 ILE H H -2.793 -2.179 -3.890 1.00 . A A . 224 ILE H 1 1
1 657 1 1 45 ILE HA H -3.336 -0.279 -2.860 1.00 . A A . 224 ILE HA 1 1
1 658 1 1 45 ILE HB H -0.921 -1.112 -2.239 1.00 . A A . 224 ILE HB 1 1
1 659 1 1 45 ILE HD11 H -0.069 0.241 0.117 1.00 . A A . 224 ILE HD11 1 1
1 660 1 1 45 ILE HD12 H -1.332 1.252 0.817 1.00 . A A . 224 ILE HD12 1 1
1 661 1 1 45 ILE HD13 H -0.401 1.829 -0.562 1.00 . A A . 224 ILE HD13 1 1
1 662 1 1 45 ILE HG12 H -2.621 1.081 -1.227 1.00 . A A . 224 ILE HG12 1 1
1 663 1 1 45 ILE HG13 H -2.272 -0.496 -0.551 1.00 . A A . 224 ILE HG13 1 1
1 664 1 1 45 ILE HG21 H 0.424 0.316 -3.567 1.00 . A A . 224 ILE HG21 1 1
1 665 1 1 45 ILE HG22 H 0.589 0.737 -1.868 1.00 . A A . 224 ILE HG22 1 1
1 666 1 1 45 ILE HG23 H -0.381 1.744 -2.924 1.00 . A A . 224 ILE HG23 1 1
1 667 1 1 45 ILE N N -2.440 -1.368 -4.276 1.00 . A A . 224 ILE N 1 1
1 668 1 1 45 ILE O O -3.779 1.442 -4.600 1.00 . A A . 224 ILE O 1 1
1 669 1 1 46 VAL C C -0.328 3.961 -4.817 1.00 . A A . 225 VAL C 1 1
1 670 1 1 46 VAL CA C -1.690 3.278 -4.953 1.00 . A A . 225 VAL CA 1 1
1 671 1 1 46 VAL CB C -2.757 3.949 -4.029 1.00 . A A . 225 VAL CB 1 1
1 672 1 1 46 VAL CG1 C -2.309 3.929 -2.586 1.00 . A A . 225 VAL CG1 1 1
1 673 1 1 46 VAL CG2 C -3.143 5.358 -4.438 1.00 . A A . 225 VAL CG2 1 1
1 674 1 1 46 VAL H H -0.662 1.426 -4.566 1.00 . A A . 225 VAL H 1 1
1 675 1 1 46 VAL HA H -2.018 3.354 -5.971 1.00 . A A . 225 VAL HA 1 1
1 676 1 1 46 VAL HB H -3.637 3.352 -4.092 1.00 . A A . 225 VAL HB 1 1
1 677 1 1 46 VAL HG11 H -3.154 4.117 -1.942 1.00 . A A . 225 VAL HG11 1 1
1 678 1 1 46 VAL HG12 H -1.561 4.700 -2.433 1.00 . A A . 225 VAL HG12 1 1
1 679 1 1 46 VAL HG13 H -1.883 2.960 -2.358 1.00 . A A . 225 VAL HG13 1 1
1 680 1 1 46 VAL HG21 H -4.212 5.475 -4.355 1.00 . A A . 225 VAL HG21 1 1
1 681 1 1 46 VAL HG22 H -2.832 5.548 -5.454 1.00 . A A . 225 VAL HG22 1 1
1 682 1 1 46 VAL HG23 H -2.657 6.059 -3.761 1.00 . A A . 225 VAL HG23 1 1
1 683 1 1 46 VAL N N -1.570 1.862 -4.581 1.00 . A A . 225 VAL N 1 1
1 684 1 1 46 VAL O O 0.713 3.302 -4.840 1.00 . A A . 225 VAL O 1 1
1 685 1 1 47 ARG C C 0.983 6.494 -3.094 1.00 . A A . 226 ARG C 1 1
1 686 1 1 47 ARG CA C 0.862 6.058 -4.537 1.00 . A A . 226 ARG CA 1 1
1 687 1 1 47 ARG CB C 0.820 7.292 -5.433 1.00 . A A . 226 ARG CB 1 1
1 688 1 1 47 ARG CD C 2.086 9.288 -6.266 1.00 . A A . 226 ARG CD 1 1
1 689 1 1 47 ARG CG C 2.190 7.858 -5.768 1.00 . A A . 226 ARG CG 1 1
1 690 1 1 47 ARG CZ C 0.766 10.517 -7.959 1.00 . A A . 226 ARG CZ 1 1
1 691 1 1 47 ARG H H -1.225 5.706 -4.611 1.00 . A A . 226 ARG H 1 1
1 692 1 1 47 ARG HA H 1.709 5.446 -4.799 1.00 . A A . 226 ARG HA 1 1
1 693 1 1 47 ARG HB2 H 0.316 7.044 -6.354 1.00 . A A . 226 ARG HB2 1 1
1 694 1 1 47 ARG HB3 H 0.264 8.059 -4.921 1.00 . A A . 226 ARG HB3 1 1
1 695 1 1 47 ARG HD2 H 1.602 9.877 -5.503 1.00 . A A . 226 ARG HD2 1 1
1 696 1 1 47 ARG HD3 H 3.082 9.669 -6.435 1.00 . A A . 226 ARG HD3 1 1
1 697 1 1 47 ARG HE H 1.242 8.572 -8.054 1.00 . A A . 226 ARG HE 1 1
1 698 1 1 47 ARG HG2 H 2.806 7.839 -4.883 1.00 . A A . 226 ARG HG2 1 1
1 699 1 1 47 ARG HG3 H 2.641 7.250 -6.538 1.00 . A A . 226 ARG HG3 1 1
1 700 1 1 47 ARG HH11 H 1.237 11.632 -6.321 1.00 . A A . 226 ARG HH11 1 1
1 701 1 1 47 ARG HH12 H 0.381 12.471 -7.576 1.00 . A A . 226 ARG HH12 1 1
1 702 1 1 47 ARG HH21 H 0.112 9.686 -9.685 1.00 . A A . 226 ARG HH21 1 1
1 703 1 1 47 ARG HH22 H -0.257 11.368 -9.487 1.00 . A A . 226 ARG HH22 1 1
1 704 1 1 47 ARG N N -0.348 5.265 -4.675 1.00 . A A . 226 ARG N 1 1
1 705 1 1 47 ARG NE N 1.321 9.391 -7.509 1.00 . A A . 226 ARG NE 1 1
1 706 1 1 47 ARG NH1 N 0.796 11.628 -7.229 1.00 . A A . 226 ARG NH1 1 1
1 707 1 1 47 ARG NH2 N 0.157 10.524 -9.136 1.00 . A A . 226 ARG NH2 1 1
1 708 1 1 47 ARG O O -0.004 6.502 -2.361 1.00 . A A . 226 ARG O 1 1
1 709 1 1 48 ALA C C 1.651 8.025 -0.561 1.00 . A A . 227 ALA C 1 1
1 710 1 1 48 ALA CA C 2.556 7.069 -1.305 1.00 . A A . 227 ALA CA 1 1
1 711 1 1 48 ALA CB C 3.959 7.581 -1.223 1.00 . A A . 227 ALA CB 1 1
1 712 1 1 48 ALA H H 2.867 7.070 -3.396 1.00 . A A . 227 ALA H 1 1
1 713 1 1 48 ALA HA H 2.526 6.110 -0.822 1.00 . A A . 227 ALA HA 1 1
1 714 1 1 48 ALA HB1 H 4.613 6.921 -1.786 1.00 . A A . 227 ALA HB1 1 1
1 715 1 1 48 ALA HB2 H 4.270 7.606 -0.191 1.00 . A A . 227 ALA HB2 1 1
1 716 1 1 48 ALA HB3 H 4.000 8.573 -1.642 1.00 . A A . 227 ALA HB3 1 1
1 717 1 1 48 ALA N N 2.189 6.884 -2.707 1.00 . A A . 227 ALA N 1 1
1 718 1 1 48 ALA O O 1.569 7.984 0.665 1.00 . A A . 227 ALA O 1 1
1 719 1 1 49 GLU C C -1.238 9.452 -0.527 1.00 . A A . 228 GLU C 1 1
1 720 1 1 49 GLU CA C 0.174 9.918 -0.736 1.00 . A A . 228 GLU CA 1 1
1 721 1 1 49 GLU CB C 0.227 11.126 -1.652 1.00 . A A . 228 GLU CB 1 1
1 722 1 1 49 GLU CD C -0.108 12.008 -3.998 1.00 . A A . 228 GLU CD 1 1
1 723 1 1 49 GLU CG C -0.259 10.829 -3.063 1.00 . A A . 228 GLU CG 1 1
1 724 1 1 49 GLU H H 0.973 8.743 -2.276 1.00 . A A . 228 GLU H 1 1
1 725 1 1 49 GLU HA H 0.597 10.156 0.210 1.00 . A A . 228 GLU HA 1 1
1 726 1 1 49 GLU HB2 H -0.379 11.916 -1.236 1.00 . A A . 228 GLU HB2 1 1
1 727 1 1 49 GLU HB3 H 1.248 11.450 -1.710 1.00 . A A . 228 GLU HB3 1 1
1 728 1 1 49 GLU HG2 H 0.310 10.003 -3.460 1.00 . A A . 228 GLU HG2 1 1
1 729 1 1 49 GLU HG3 H -1.302 10.555 -3.019 1.00 . A A . 228 GLU HG3 1 1
1 730 1 1 49 GLU N N 0.967 8.860 -1.308 1.00 . A A . 228 GLU N 1 1
1 731 1 1 49 GLU O O -2.176 10.235 -0.385 1.00 . A A . 228 GLU O 1 1
1 732 1 1 49 GLU OE1 O 1.008 12.219 -4.517 1.00 . A A . 228 GLU OE1 1 1
1 733 1 1 49 GLU OE2 O -1.102 12.732 -4.212 1.00 . A A . 228 GLU OE2 1 1
1 734 1 1 50 HIS C C -2.540 6.350 0.606 1.00 . A A . 229 HIS C 1 1
1 735 1 1 50 HIS CA C -2.628 7.520 -0.366 1.00 . A A . 229 HIS CA 1 1
1 736 1 1 50 HIS CB C -3.095 7.060 -1.715 1.00 . A A . 229 HIS CB 1 1
1 737 1 1 50 HIS CD2 C -4.226 9.069 -2.880 1.00 . A A . 229 HIS CD2 1 1
1 738 1 1 50 HIS CE1 C -6.300 8.371 -2.809 1.00 . A A . 229 HIS CE1 1 1
1 739 1 1 50 HIS CG C -4.226 7.864 -2.271 1.00 . A A . 229 HIS CG 1 1
1 740 1 1 50 HIS H H -0.573 7.611 -0.632 1.00 . A A . 229 HIS H 1 1
1 741 1 1 50 HIS HA H -3.315 8.244 0.004 1.00 . A A . 229 HIS HA 1 1
1 742 1 1 50 HIS HB2 H -2.268 7.138 -2.404 1.00 . A A . 229 HIS HB2 1 1
1 743 1 1 50 HIS HB3 H -3.398 6.038 -1.645 1.00 . A A . 229 HIS HB3 1 1
1 744 1 1 50 HIS HD1 H -5.867 6.601 -1.871 1.00 . A A . 229 HIS HD1 1 1
1 745 1 1 50 HIS HD2 H -3.358 9.680 -3.087 1.00 . A A . 229 HIS HD2 1 1
1 746 1 1 50 HIS HE1 H -7.371 8.321 -2.927 1.00 . A A . 229 HIS HE1 1 1
1 747 1 1 50 HIS HE2 H -5.839 10.201 -3.612 1.00 . A A . 229 HIS HE2 1 1
1 748 1 1 50 HIS N N -1.366 8.157 -0.515 1.00 . A A . 229 HIS N 1 1
1 749 1 1 50 HIS ND1 N -5.540 7.451 -2.241 1.00 . A A . 229 HIS ND1 1 1
1 750 1 1 50 HIS NE2 N -5.525 9.362 -3.202 1.00 . A A . 229 HIS NE2 1 1
1 751 1 1 50 HIS O O -3.554 5.890 1.124 1.00 . A A . 229 HIS O 1 1
1 752 1 1 51 LEU C C -1.032 5.399 3.202 1.00 . A A . 230 LEU C 1 1
1 753 1 1 51 LEU CA C -1.115 4.813 1.805 1.00 . A A . 230 LEU CA 1 1
1 754 1 1 51 LEU CB C 0.191 4.080 1.535 1.00 . A A . 230 LEU CB 1 1
1 755 1 1 51 LEU CD1 C 2.405 3.936 0.436 1.00 . A A . 230 LEU CD1 1 1
1 756 1 1 51 LEU CD2 C 0.391 3.973 -0.958 1.00 . A A . 230 LEU CD2 1 1
1 757 1 1 51 LEU CG C 1.007 4.495 0.313 1.00 . A A . 230 LEU CG 1 1
1 758 1 1 51 LEU H H -0.555 6.178 0.354 1.00 . A A . 230 LEU H 1 1
1 759 1 1 51 LEU HA H -1.938 4.118 1.751 1.00 . A A . 230 LEU HA 1 1
1 760 1 1 51 LEU HB2 H 0.811 4.237 2.388 1.00 . A A . 230 LEU HB2 1 1
1 761 1 1 51 LEU HB3 H -0.029 3.035 1.453 1.00 . A A . 230 LEU HB3 1 1
1 762 1 1 51 LEU HD11 H 3.047 4.395 -0.295 1.00 . A A . 230 LEU HD11 1 1
1 763 1 1 51 LEU HD12 H 2.374 2.868 0.263 1.00 . A A . 230 LEU HD12 1 1
1 764 1 1 51 LEU HD13 H 2.784 4.131 1.426 1.00 . A A . 230 LEU HD13 1 1
1 765 1 1 51 LEU HD21 H 0.601 4.658 -1.766 1.00 . A A . 230 LEU HD21 1 1
1 766 1 1 51 LEU HD22 H -0.676 3.878 -0.829 1.00 . A A . 230 LEU HD22 1 1
1 767 1 1 51 LEU HD23 H 0.816 3.010 -1.191 1.00 . A A . 230 LEU HD23 1 1
1 768 1 1 51 LEU HG H 1.063 5.571 0.258 1.00 . A A . 230 LEU HG 1 1
1 769 1 1 51 LEU N N -1.326 5.854 0.843 1.00 . A A . 230 LEU N 1 1
1 770 1 1 51 LEU O O -0.457 6.467 3.404 1.00 . A A . 230 LEU O 1 1
1 771 1 1 52 VAL C C -0.867 3.859 6.354 1.00 . A A . 231 VAL C 1 1
1 772 1 1 52 VAL CA C -1.420 5.046 5.563 1.00 . A A . 231 VAL CA 1 1
1 773 1 1 52 VAL CB C -2.702 5.584 6.223 1.00 . A A . 231 VAL CB 1 1
1 774 1 1 52 VAL CG1 C -3.075 6.931 5.631 1.00 . A A . 231 VAL CG1 1 1
1 775 1 1 52 VAL CG2 C -3.833 4.608 6.051 1.00 . A A . 231 VAL CG2 1 1
1 776 1 1 52 VAL H H -2.183 3.950 3.910 1.00 . A A . 231 VAL H 1 1
1 777 1 1 52 VAL HA H -0.688 5.829 5.593 1.00 . A A . 231 VAL HA 1 1
1 778 1 1 52 VAL HB H -2.518 5.714 7.279 1.00 . A A . 231 VAL HB 1 1
1 779 1 1 52 VAL HG11 H -3.224 6.821 4.566 1.00 . A A . 231 VAL HG11 1 1
1 780 1 1 52 VAL HG12 H -2.281 7.639 5.813 1.00 . A A . 231 VAL HG12 1 1
1 781 1 1 52 VAL HG13 H -3.988 7.286 6.087 1.00 . A A . 231 VAL HG13 1 1
1 782 1 1 52 VAL HG21 H -4.036 4.491 5.000 1.00 . A A . 231 VAL HG21 1 1
1 783 1 1 52 VAL HG22 H -4.709 4.979 6.554 1.00 . A A . 231 VAL HG22 1 1
1 784 1 1 52 VAL HG23 H -3.545 3.655 6.468 1.00 . A A . 231 VAL HG23 1 1
1 785 1 1 52 VAL N N -1.609 4.702 4.157 1.00 . A A . 231 VAL N 1 1
1 786 1 1 52 VAL O O -1.552 3.243 7.170 1.00 . A A . 231 VAL O 1 1
1 787 1 1 53 PHE C C 1.293 2.964 8.262 1.00 . A A . 232 PHE C 1 1
1 788 1 1 53 PHE CA C 1.122 2.544 6.801 1.00 . A A . 232 PHE CA 1 1
1 789 1 1 53 PHE CB C 2.484 2.340 6.132 1.00 . A A . 232 PHE CB 1 1
1 790 1 1 53 PHE CD1 C 2.922 4.807 5.862 1.00 . A A . 232 PHE CD1 1 1
1 791 1 1 53 PHE CD2 C 3.572 3.359 4.083 1.00 . A A . 232 PHE CD2 1 1
1 792 1 1 53 PHE CE1 C 3.404 5.888 5.153 1.00 . A A . 232 PHE CE1 1 1
1 793 1 1 53 PHE CE2 C 4.053 4.442 3.374 1.00 . A A . 232 PHE CE2 1 1
1 794 1 1 53 PHE CG C 2.999 3.525 5.338 1.00 . A A . 232 PHE CG 1 1
1 795 1 1 53 PHE CZ C 3.917 5.693 3.856 1.00 . A A . 232 PHE CZ 1 1
1 796 1 1 53 PHE H H 0.825 3.963 5.317 1.00 . A A . 232 PHE H 1 1
1 797 1 1 53 PHE HA H 0.572 1.617 6.768 1.00 . A A . 232 PHE HA 1 1
1 798 1 1 53 PHE HB2 H 3.202 2.132 6.889 1.00 . A A . 232 PHE HB2 1 1
1 799 1 1 53 PHE HB3 H 2.414 1.496 5.461 1.00 . A A . 232 PHE HB3 1 1
1 800 1 1 53 PHE HD1 H 2.472 4.966 6.835 1.00 . A A . 232 PHE HD1 1 1
1 801 1 1 53 PHE HD2 H 3.638 2.368 3.660 1.00 . A A . 232 PHE HD2 1 1
1 802 1 1 53 PHE HE1 H 3.343 6.877 5.579 1.00 . A A . 232 PHE HE1 1 1
1 803 1 1 53 PHE HE2 H 4.498 4.295 2.402 1.00 . A A . 232 PHE HE2 1 1
1 804 1 1 53 PHE HZ H 4.274 6.533 3.279 1.00 . A A . 232 PHE HZ 1 1
1 805 1 1 53 PHE N N 0.377 3.528 6.061 1.00 . A A . 232 PHE N 1 1
1 806 1 1 53 PHE O O 0.515 2.489 9.109 1.00 . A A . 232 PHE O 1 1
1 807 1 1 53 PHE OXT O 2.187 3.786 8.550 1.00 . A A . 232 PHE OXT 1 1
2 808 1 1 1 VAL C C 13.647 -1.635 7.172 1.00 . A A . 180 VAL C 1 1
2 809 1 1 1 VAL CA C 13.372 -3.130 7.181 1.00 . A A . 180 VAL CA 1 1
2 810 1 1 1 VAL CB C 11.890 -3.391 6.826 1.00 . A A . 180 VAL CB 1 1
2 811 1 1 1 VAL CG1 C 11.664 -4.868 6.541 1.00 . A A . 180 VAL CG1 1 1
2 812 1 1 1 VAL CG2 C 10.963 -2.917 7.938 1.00 . A A . 180 VAL CG2 1 1
2 813 1 1 1 VAL H1 H 13.216 -3.273 9.248 1.00 . A A . 180 VAL H1 1 1
2 814 1 1 1 VAL H2 H 14.761 -3.608 8.654 1.00 . A A . 180 VAL H2 1 1
2 815 1 1 1 VAL H3 H 13.526 -4.747 8.484 1.00 . A A . 180 VAL H3 1 1
2 816 1 1 1 VAL HA H 13.979 -3.582 6.413 1.00 . A A . 180 VAL HA 1 1
2 817 1 1 1 VAL HB H 11.654 -2.837 5.928 1.00 . A A . 180 VAL HB 1 1
2 818 1 1 1 VAL HG11 H 12.270 -5.169 5.699 1.00 . A A . 180 VAL HG11 1 1
2 819 1 1 1 VAL HG12 H 10.622 -5.035 6.313 1.00 . A A . 180 VAL HG12 1 1
2 820 1 1 1 VAL HG13 H 11.942 -5.447 7.409 1.00 . A A . 180 VAL HG13 1 1
2 821 1 1 1 VAL HG21 H 9.938 -3.107 7.658 1.00 . A A . 180 VAL HG21 1 1
2 822 1 1 1 VAL HG22 H 11.103 -1.858 8.093 1.00 . A A . 180 VAL HG22 1 1
2 823 1 1 1 VAL HG23 H 11.193 -3.447 8.848 1.00 . A A . 180 VAL HG23 1 1
2 824 1 1 1 VAL N N 13.744 -3.732 8.481 1.00 . A A . 180 VAL N 1 1
2 825 1 1 1 VAL O O 13.190 -0.895 8.043 1.00 . A A . 180 VAL O 1 1
2 826 1 1 2 SER C C 13.794 0.726 4.870 1.00 . A A . 181 SER C 1 1
2 827 1 1 2 SER CA C 14.685 0.210 5.989 1.00 . A A . 181 SER CA 1 1
2 828 1 1 2 SER CB C 16.163 0.431 5.657 1.00 . A A . 181 SER CB 1 1
2 829 1 1 2 SER H H 14.838 -1.854 5.586 1.00 . A A . 181 SER H 1 1
2 830 1 1 2 SER HA H 14.440 0.732 6.901 1.00 . A A . 181 SER HA 1 1
2 831 1 1 2 SER HB2 H 16.297 1.428 5.264 1.00 . A A . 181 SER HB2 1 1
2 832 1 1 2 SER HB3 H 16.754 0.317 6.554 1.00 . A A . 181 SER HB3 1 1
2 833 1 1 2 SER HG H 16.114 -0.386 3.872 1.00 . A A . 181 SER HG 1 1
2 834 1 1 2 SER N N 14.424 -1.201 6.195 1.00 . A A . 181 SER N 1 1
2 835 1 1 2 SER O O 14.018 1.804 4.319 1.00 . A A . 181 SER O 1 1
2 836 1 1 2 SER OG O 16.613 -0.505 4.690 1.00 . A A . 181 SER OG 1 1
2 837 1 1 3 ASP C C 12.405 0.075 2.124 1.00 . A A . 182 ASP C 1 1
2 838 1 1 3 ASP CA C 11.798 0.204 3.512 1.00 . A A . 182 ASP CA 1 1
2 839 1 1 3 ASP CB C 11.185 1.607 3.655 1.00 . A A . 182 ASP CB 1 1
2 840 1 1 3 ASP CG C 10.611 1.893 5.030 1.00 . A A . 182 ASP CG 1 1
2 841 1 1 3 ASP H H 12.715 -0.943 5.030 1.00 . A A . 182 ASP H 1 1
2 842 1 1 3 ASP HA H 11.007 -0.527 3.606 1.00 . A A . 182 ASP HA 1 1
2 843 1 1 3 ASP HB2 H 11.937 2.344 3.438 1.00 . A A . 182 ASP HB2 1 1
2 844 1 1 3 ASP HB3 H 10.388 1.703 2.934 1.00 . A A . 182 ASP HB3 1 1
2 845 1 1 3 ASP N N 12.787 -0.089 4.550 1.00 . A A . 182 ASP N 1 1
2 846 1 1 3 ASP O O 13.563 0.423 1.895 1.00 . A A . 182 ASP O 1 1
2 847 1 1 3 ASP OD1 O 11.164 2.755 5.744 1.00 . A A . 182 ASP OD1 1 1
2 848 1 1 3 ASP OD2 O 9.594 1.277 5.398 1.00 . A A . 182 ASP OD2 1 1
2 849 1 1 4 ILE C C 11.898 0.917 -0.766 1.00 . A A . 183 ILE C 1 1
2 850 1 1 4 ILE CA C 11.985 -0.480 -0.191 1.00 . A A . 183 ILE CA 1 1
2 851 1 1 4 ILE CB C 11.032 -1.385 -0.966 1.00 . A A . 183 ILE CB 1 1
2 852 1 1 4 ILE CD1 C 12.203 -3.639 -1.119 1.00 . A A . 183 ILE CD1 1 1
2 853 1 1 4 ILE CG1 C 11.124 -2.821 -0.456 1.00 . A A . 183 ILE CG1 1 1
2 854 1 1 4 ILE CG2 C 11.309 -1.287 -2.453 1.00 . A A . 183 ILE CG2 1 1
2 855 1 1 4 ILE H H 10.723 -0.771 1.453 1.00 . A A . 183 ILE H 1 1
2 856 1 1 4 ILE HA H 12.987 -0.858 -0.280 1.00 . A A . 183 ILE HA 1 1
2 857 1 1 4 ILE HB H 10.041 -1.027 -0.799 1.00 . A A . 183 ILE HB 1 1
2 858 1 1 4 ILE HD11 H 13.159 -3.167 -0.961 1.00 . A A . 183 ILE HD11 1 1
2 859 1 1 4 ILE HD12 H 11.999 -3.701 -2.178 1.00 . A A . 183 ILE HD12 1 1
2 860 1 1 4 ILE HD13 H 12.213 -4.631 -0.694 1.00 . A A . 183 ILE HD13 1 1
2 861 1 1 4 ILE HG12 H 11.335 -2.798 0.602 1.00 . A A . 183 ILE HG12 1 1
2 862 1 1 4 ILE HG13 H 10.181 -3.311 -0.616 1.00 . A A . 183 ILE HG13 1 1
2 863 1 1 4 ILE HG21 H 10.577 -1.863 -2.995 1.00 . A A . 183 ILE HG21 1 1
2 864 1 1 4 ILE HG22 H 12.297 -1.669 -2.657 1.00 . A A . 183 ILE HG22 1 1
2 865 1 1 4 ILE HG23 H 11.253 -0.249 -2.752 1.00 . A A . 183 ILE HG23 1 1
2 866 1 1 4 ILE N N 11.612 -0.433 1.198 1.00 . A A . 183 ILE N 1 1
2 867 1 1 4 ILE O O 12.832 1.417 -1.389 1.00 . A A . 183 ILE O 1 1
2 868 1 1 5 SER C C 10.118 3.789 0.155 1.00 . A A . 184 SER C 1 1
2 869 1 1 5 SER CA C 10.532 2.888 -0.997 1.00 . A A . 184 SER CA 1 1
2 870 1 1 5 SER CB C 9.501 2.908 -2.105 1.00 . A A . 184 SER CB 1 1
2 871 1 1 5 SER H H 10.051 1.077 -0.037 1.00 . A A . 184 SER H 1 1
2 872 1 1 5 SER HA H 11.437 3.238 -1.386 1.00 . A A . 184 SER HA 1 1
2 873 1 1 5 SER HB2 H 9.801 2.233 -2.892 1.00 . A A . 184 SER HB2 1 1
2 874 1 1 5 SER HB3 H 8.571 2.594 -1.700 1.00 . A A . 184 SER HB3 1 1
2 875 1 1 5 SER HG H 8.938 4.146 -3.512 1.00 . A A . 184 SER HG 1 1
2 876 1 1 5 SER N N 10.757 1.541 -0.536 1.00 . A A . 184 SER N 1 1
2 877 1 1 5 SER O O 10.929 4.537 0.701 1.00 . A A . 184 SER O 1 1
2 878 1 1 5 SER OG O 9.354 4.205 -2.644 1.00 . A A . 184 SER OG 1 1
2 879 1 1 6 ALA C C 7.925 3.427 2.709 1.00 . A A . 185 ALA C 1 1
2 880 1 1 6 ALA CA C 8.350 4.434 1.671 1.00 . A A . 185 ALA CA 1 1
2 881 1 1 6 ALA CB C 7.182 5.295 1.224 1.00 . A A . 185 ALA CB 1 1
2 882 1 1 6 ALA H H 8.251 3.081 0.070 1.00 . A A . 185 ALA H 1 1
2 883 1 1 6 ALA HA H 9.132 5.065 2.063 1.00 . A A . 185 ALA HA 1 1
2 884 1 1 6 ALA HB1 H 7.548 6.113 0.624 1.00 . A A . 185 ALA HB1 1 1
2 885 1 1 6 ALA HB2 H 6.663 5.679 2.087 1.00 . A A . 185 ALA HB2 1 1
2 886 1 1 6 ALA HB3 H 6.505 4.694 0.630 1.00 . A A . 185 ALA HB3 1 1
2 887 1 1 6 ALA N N 8.861 3.689 0.544 1.00 . A A . 185 ALA N 1 1
2 888 1 1 6 ALA O O 7.448 3.756 3.797 1.00 . A A . 185 ALA O 1 1
2 889 1 1 7 LEU C C 8.320 -0.205 2.452 1.00 . A A . 186 LEU C 1 1
2 890 1 1 7 LEU CA C 7.669 1.028 3.042 1.00 . A A . 186 LEU CA 1 1
2 891 1 1 7 LEU CB C 6.192 0.920 2.865 1.00 . A A . 186 LEU CB 1 1
2 892 1 1 7 LEU CD1 C 4.797 -0.241 1.241 1.00 . A A . 186 LEU CD1 1 1
2 893 1 1 7 LEU CD2 C 5.222 2.193 1.015 1.00 . A A . 186 LEU CD2 1 1
2 894 1 1 7 LEU CG C 5.784 0.864 1.426 1.00 . A A . 186 LEU CG 1 1
2 895 1 1 7 LEU H H 8.625 2.025 1.495 1.00 . A A . 186 LEU H 1 1
2 896 1 1 7 LEU HA H 7.899 1.120 4.076 1.00 . A A . 186 LEU HA 1 1
2 897 1 1 7 LEU HB2 H 5.856 0.031 3.349 1.00 . A A . 186 LEU HB2 1 1
2 898 1 1 7 LEU HB3 H 5.721 1.771 3.323 1.00 . A A . 186 LEU HB3 1 1
2 899 1 1 7 LEU HD11 H 3.893 -0.007 1.779 1.00 . A A . 186 LEU HD11 1 1
2 900 1 1 7 LEU HD12 H 5.219 -1.158 1.617 1.00 . A A . 186 LEU HD12 1 1
2 901 1 1 7 LEU HD13 H 4.579 -0.347 0.188 1.00 . A A . 186 LEU HD13 1 1
2 902 1 1 7 LEU HD21 H 5.900 2.962 1.354 1.00 . A A . 186 LEU HD21 1 1
2 903 1 1 7 LEU HD22 H 4.256 2.331 1.474 1.00 . A A . 186 LEU HD22 1 1
2 904 1 1 7 LEU HD23 H 5.131 2.236 -0.058 1.00 . A A . 186 LEU HD23 1 1
2 905 1 1 7 LEU HG H 6.649 0.654 0.814 1.00 . A A . 186 LEU HG 1 1
2 906 1 1 7 LEU N N 8.135 2.178 2.324 1.00 . A A . 186 LEU N 1 1
2 907 1 1 7 LEU O O 9.075 -0.103 1.488 1.00 . A A . 186 LEU O 1 1
2 908 1 1 8 THR C C 7.461 -3.604 2.080 1.00 . A A . 187 THR C 1 1
2 909 1 1 8 THR CA C 8.537 -2.616 2.524 1.00 . A A . 187 THR CA 1 1
2 910 1 1 8 THR CB C 9.415 -3.270 3.600 1.00 . A A . 187 THR CB 1 1
2 911 1 1 8 THR CG2 C 10.275 -4.360 2.994 1.00 . A A . 187 THR CG2 1 1
2 912 1 1 8 THR H H 7.364 -1.348 3.730 1.00 . A A . 187 THR H 1 1
2 913 1 1 8 THR HA H 9.155 -2.410 1.675 1.00 . A A . 187 THR HA 1 1
2 914 1 1 8 THR HB H 8.773 -3.715 4.339 1.00 . A A . 187 THR HB 1 1
2 915 1 1 8 THR HG1 H 9.742 -1.809 4.879 1.00 . A A . 187 THR HG1 1 1
2 916 1 1 8 THR HG21 H 9.694 -5.274 2.945 1.00 . A A . 187 THR HG21 1 1
2 917 1 1 8 THR HG22 H 11.157 -4.514 3.594 1.00 . A A . 187 THR HG22 1 1
2 918 1 1 8 THR HG23 H 10.555 -4.067 1.988 1.00 . A A . 187 THR HG23 1 1
2 919 1 1 8 THR N N 7.985 -1.353 2.991 1.00 . A A . 187 THR N 1 1
2 920 1 1 8 THR O O 6.266 -3.381 2.249 1.00 . A A . 187 THR O 1 1
2 921 1 1 8 THR OG1 O 10.252 -2.286 4.213 1.00 . A A . 187 THR OG1 1 1
2 922 1 1 9 VAL C C 6.794 -6.705 2.072 1.00 . A A . 188 VAL C 1 1
2 923 1 1 9 VAL CA C 7.113 -5.742 0.962 1.00 . A A . 188 VAL CA 1 1
2 924 1 1 9 VAL CB C 7.815 -6.484 -0.193 1.00 . A A . 188 VAL CB 1 1
2 925 1 1 9 VAL CG1 C 6.910 -7.548 -0.787 1.00 . A A . 188 VAL CG1 1 1
2 926 1 1 9 VAL CG2 C 8.280 -5.503 -1.263 1.00 . A A . 188 VAL CG2 1 1
2 927 1 1 9 VAL H H 8.885 -4.776 1.419 1.00 . A A . 188 VAL H 1 1
2 928 1 1 9 VAL HA H 6.191 -5.317 0.601 1.00 . A A . 188 VAL HA 1 1
2 929 1 1 9 VAL HB H 8.683 -6.974 0.212 1.00 . A A . 188 VAL HB 1 1
2 930 1 1 9 VAL HG11 H 7.417 -8.036 -1.605 1.00 . A A . 188 VAL HG11 1 1
2 931 1 1 9 VAL HG12 H 6.001 -7.087 -1.151 1.00 . A A . 188 VAL HG12 1 1
2 932 1 1 9 VAL HG13 H 6.664 -8.277 -0.029 1.00 . A A . 188 VAL HG13 1 1
2 933 1 1 9 VAL HG21 H 8.911 -4.753 -0.805 1.00 . A A . 188 VAL HG21 1 1
2 934 1 1 9 VAL HG22 H 7.423 -5.025 -1.724 1.00 . A A . 188 VAL HG22 1 1
2 935 1 1 9 VAL HG23 H 8.842 -6.031 -2.017 1.00 . A A . 188 VAL HG23 1 1
2 936 1 1 9 VAL N N 7.931 -4.681 1.479 1.00 . A A . 188 VAL N 1 1
2 937 1 1 9 VAL O O 7.667 -7.142 2.820 1.00 . A A . 188 VAL O 1 1
2 938 1 1 10 GLY C C 4.868 -6.824 4.474 1.00 . A A . 189 GLY C 1 1
2 939 1 1 10 GLY CA C 5.014 -7.739 3.285 1.00 . A A . 189 GLY CA 1 1
2 940 1 1 10 GLY H H 4.943 -6.762 1.425 1.00 . A A . 189 GLY H 1 1
2 941 1 1 10 GLY HA2 H 4.049 -8.153 3.031 1.00 . A A . 189 GLY HA2 1 1
2 942 1 1 10 GLY HA3 H 5.688 -8.538 3.535 1.00 . A A . 189 GLY HA3 1 1
2 943 1 1 10 GLY N N 5.531 -7.017 2.156 1.00 . A A . 189 GLY N 1 1
2 944 1 1 10 GLY O O 4.774 -7.281 5.613 1.00 . A A . 189 GLY O 1 1
2 945 1 1 11 GLN C C 3.256 -4.549 5.737 1.00 . A A . 190 GLN C 1 1
2 946 1 1 11 GLN CA C 4.690 -4.535 5.276 1.00 . A A . 190 GLN CA 1 1
2 947 1 1 11 GLN CB C 5.009 -3.145 4.786 1.00 . A A . 190 GLN CB 1 1
2 948 1 1 11 GLN CD C 4.147 -0.944 5.679 1.00 . A A . 190 GLN CD 1 1
2 949 1 1 11 GLN CG C 5.058 -2.124 5.903 1.00 . A A . 190 GLN CG 1 1
2 950 1 1 11 GLN H H 4.958 -5.207 3.262 1.00 . A A . 190 GLN H 1 1
2 951 1 1 11 GLN HA H 5.342 -4.781 6.094 1.00 . A A . 190 GLN HA 1 1
2 952 1 1 11 GLN HB2 H 5.968 -3.158 4.287 1.00 . A A . 190 GLN HB2 1 1
2 953 1 1 11 GLN HB3 H 4.249 -2.853 4.086 1.00 . A A . 190 GLN HB3 1 1
2 954 1 1 11 GLN HE21 H 4.311 -1.136 3.716 1.00 . A A . 190 GLN HE21 1 1
2 955 1 1 11 GLN HE22 H 3.352 0.157 4.272 1.00 . A A . 190 GLN HE22 1 1
2 956 1 1 11 GLN HG2 H 4.778 -2.604 6.827 1.00 . A A . 190 GLN HG2 1 1
2 957 1 1 11 GLN HG3 H 6.059 -1.762 5.980 1.00 . A A . 190 GLN HG3 1 1
2 958 1 1 11 GLN N N 4.858 -5.517 4.207 1.00 . A A . 190 GLN N 1 1
2 959 1 1 11 GLN NE2 N 3.906 -0.612 4.429 1.00 . A A . 190 GLN NE2 1 1
2 960 1 1 11 GLN O O 2.965 -4.678 6.926 1.00 . A A . 190 GLN O 1 1
2 961 1 1 11 GLN OE1 O 3.657 -0.335 6.626 1.00 . A A . 190 GLN OE1 1 1
2 962 1 1 12 ALA C C 0.474 -3.077 5.547 1.00 . A A . 191 ALA C 1 1
2 963 1 1 12 ALA CA C 0.950 -4.384 4.943 1.00 . A A . 191 ALA CA 1 1
2 964 1 1 12 ALA CB C 0.491 -5.567 5.752 1.00 . A A . 191 ALA CB 1 1
2 965 1 1 12 ALA H H 2.726 -4.265 3.853 1.00 . A A . 191 ALA H 1 1
2 966 1 1 12 ALA HA H 0.510 -4.479 3.962 1.00 . A A . 191 ALA HA 1 1
2 967 1 1 12 ALA HB1 H 0.815 -5.447 6.773 1.00 . A A . 191 ALA HB1 1 1
2 968 1 1 12 ALA HB2 H 0.926 -6.463 5.336 1.00 . A A . 191 ALA HB2 1 1
2 969 1 1 12 ALA HB3 H -0.587 -5.626 5.711 1.00 . A A . 191 ALA HB3 1 1
2 970 1 1 12 ALA N N 2.383 -4.394 4.752 1.00 . A A . 191 ALA N 1 1
2 971 1 1 12 ALA O O 0.982 -2.594 6.561 1.00 . A A . 191 ALA O 1 1
2 972 1 1 13 LEU C C -2.511 -1.181 4.828 1.00 . A A . 192 LEU C 1 1
2 973 1 1 13 LEU CA C -1.047 -1.216 5.218 1.00 . A A . 192 LEU CA 1 1
2 974 1 1 13 LEU CB C -0.295 -0.083 4.480 1.00 . A A . 192 LEU CB 1 1
2 975 1 1 13 LEU CD1 C 0.056 -1.319 2.332 1.00 . A A . 192 LEU CD1 1 1
2 976 1 1 13 LEU CD2 C 1.364 0.722 2.762 1.00 . A A . 192 LEU CD2 1 1
2 977 1 1 13 LEU CG C 0.715 -0.494 3.406 1.00 . A A . 192 LEU CG 1 1
2 978 1 1 13 LEU H H -0.911 -3.019 4.143 1.00 . A A . 192 LEU H 1 1
2 979 1 1 13 LEU HA H -0.959 -1.073 6.282 1.00 . A A . 192 LEU HA 1 1
2 980 1 1 13 LEU HB2 H -1.027 0.539 3.999 1.00 . A A . 192 LEU HB2 1 1
2 981 1 1 13 LEU HB3 H 0.214 0.510 5.214 1.00 . A A . 192 LEU HB3 1 1
2 982 1 1 13 LEU HD11 H -0.260 -2.262 2.746 1.00 . A A . 192 LEU HD11 1 1
2 983 1 1 13 LEU HD12 H 0.765 -1.492 1.538 1.00 . A A . 192 LEU HD12 1 1
2 984 1 1 13 LEU HD13 H -0.805 -0.788 1.945 1.00 . A A . 192 LEU HD13 1 1
2 985 1 1 13 LEU HD21 H 2.000 0.396 1.951 1.00 . A A . 192 LEU HD21 1 1
2 986 1 1 13 LEU HD22 H 1.955 1.250 3.489 1.00 . A A . 192 LEU HD22 1 1
2 987 1 1 13 LEU HD23 H 0.598 1.378 2.375 1.00 . A A . 192 LEU HD23 1 1
2 988 1 1 13 LEU HG H 1.489 -1.085 3.861 1.00 . A A . 192 LEU HG 1 1
2 989 1 1 13 LEU N N -0.507 -2.518 4.890 1.00 . A A . 192 LEU N 1 1
2 990 1 1 13 LEU O O -3.187 -2.207 4.803 1.00 . A A . 192 LEU O 1 1
2 991 1 1 14 LYS C C -4.408 1.106 2.905 1.00 . A A . 193 LYS C 1 1
2 992 1 1 14 LYS CA C -4.346 0.186 4.100 1.00 . A A . 193 LYS CA 1 1
2 993 1 1 14 LYS CB C -5.140 0.788 5.239 1.00 . A A . 193 LYS CB 1 1
2 994 1 1 14 LYS CD C -6.960 0.512 6.944 1.00 . A A . 193 LYS CD 1 1
2 995 1 1 14 LYS CE C -8.034 -0.409 7.499 1.00 . A A . 193 LYS CE 1 1
2 996 1 1 14 LYS CG C -6.219 -0.125 5.779 1.00 . A A . 193 LYS CG 1 1
2 997 1 1 14 LYS H H -2.393 0.765 4.518 1.00 . A A . 193 LYS H 1 1
2 998 1 1 14 LYS HA H -4.764 -0.775 3.839 1.00 . A A . 193 LYS HA 1 1
2 999 1 1 14 LYS HB2 H -4.460 1.047 6.043 1.00 . A A . 193 LYS HB2 1 1
2 1000 1 1 14 LYS HB3 H -5.611 1.682 4.878 1.00 . A A . 193 LYS HB3 1 1
2 1001 1 1 14 LYS HD2 H -6.252 0.735 7.728 1.00 . A A . 193 LYS HD2 1 1
2 1002 1 1 14 LYS HD3 H -7.423 1.428 6.606 1.00 . A A . 193 LYS HD3 1 1
2 1003 1 1 14 LYS HE2 H -8.732 -0.643 6.709 1.00 . A A . 193 LYS HE2 1 1
2 1004 1 1 14 LYS HE3 H -7.566 -1.317 7.846 1.00 . A A . 193 LYS HE3 1 1
2 1005 1 1 14 LYS HG2 H -6.921 -0.330 4.980 1.00 . A A . 193 LYS HG2 1 1
2 1006 1 1 14 LYS HG3 H -5.765 -1.048 6.111 1.00 . A A . 193 LYS HG3 1 1
2 1007 1 1 14 LYS HZ1 H -8.110 0.506 9.372 1.00 . A A . 193 LYS HZ1 1 1
2 1008 1 1 14 LYS HZ2 H -9.455 -0.454 9.028 1.00 . A A . 193 LYS HZ2 1 1
2 1009 1 1 14 LYS HZ3 H -9.288 1.058 8.296 1.00 . A A . 193 LYS HZ3 1 1
2 1010 1 1 14 LYS N N -2.983 -0.004 4.500 1.00 . A A . 193 LYS N 1 1
2 1011 1 1 14 LYS NZ N -8.772 0.218 8.625 1.00 . A A . 193 LYS NZ 1 1
2 1012 1 1 14 LYS O O -3.591 2.019 2.766 1.00 . A A . 193 LYS O 1 1
2 1013 1 1 15 VAL C C -7.032 2.154 0.851 1.00 . A A . 194 VAL C 1 1
2 1014 1 1 15 VAL CA C -5.589 1.708 0.902 1.00 . A A . 194 VAL CA 1 1
2 1015 1 1 15 VAL CB C -5.225 1.004 -0.413 1.00 . A A . 194 VAL CB 1 1
2 1016 1 1 15 VAL CG1 C -6.259 -0.043 -0.752 1.00 . A A . 194 VAL CG1 1 1
2 1017 1 1 15 VAL CG2 C -5.114 2.008 -1.537 1.00 . A A . 194 VAL CG2 1 1
2 1018 1 1 15 VAL H H -5.940 0.098 2.176 1.00 . A A . 194 VAL H 1 1
2 1019 1 1 15 VAL HA H -4.972 2.572 1.016 1.00 . A A . 194 VAL HA 1 1
2 1020 1 1 15 VAL HB H -4.271 0.516 -0.291 1.00 . A A . 194 VAL HB 1 1
2 1021 1 1 15 VAL HG11 H -6.304 -0.777 0.037 1.00 . A A . 194 VAL HG11 1 1
2 1022 1 1 15 VAL HG12 H -5.996 -0.522 -1.681 1.00 . A A . 194 VAL HG12 1 1
2 1023 1 1 15 VAL HG13 H -7.221 0.444 -0.850 1.00 . A A . 194 VAL HG13 1 1
2 1024 1 1 15 VAL HG21 H -6.085 2.445 -1.715 1.00 . A A . 194 VAL HG21 1 1
2 1025 1 1 15 VAL HG22 H -4.770 1.511 -2.430 1.00 . A A . 194 VAL HG22 1 1
2 1026 1 1 15 VAL HG23 H -4.416 2.779 -1.258 1.00 . A A . 194 VAL HG23 1 1
2 1027 1 1 15 VAL N N -5.369 0.863 2.043 1.00 . A A . 194 VAL N 1 1
2 1028 1 1 15 VAL O O -7.927 1.431 1.243 1.00 . A A . 194 VAL O 1 1
2 1029 1 1 16 LYS C C -9.181 3.647 -1.030 1.00 . A A . 195 LYS C 1 1
2 1030 1 1 16 LYS CA C -8.554 3.924 0.314 1.00 . A A . 195 LYS CA 1 1
2 1031 1 1 16 LYS CB C -8.458 5.418 0.544 1.00 . A A . 195 LYS CB 1 1
2 1032 1 1 16 LYS CD C -9.219 7.021 2.307 1.00 . A A . 195 LYS CD 1 1
2 1033 1 1 16 LYS CE C -8.456 6.364 3.450 1.00 . A A . 195 LYS CE 1 1
2 1034 1 1 16 LYS CG C -9.655 6.001 1.270 1.00 . A A . 195 LYS CG 1 1
2 1035 1 1 16 LYS H H -6.509 3.797 -0.064 1.00 . A A . 195 LYS H 1 1
2 1036 1 1 16 LYS HA H -9.152 3.473 1.094 1.00 . A A . 195 LYS HA 1 1
2 1037 1 1 16 LYS HB2 H -7.567 5.635 1.114 1.00 . A A . 195 LYS HB2 1 1
2 1038 1 1 16 LYS HB3 H -8.390 5.891 -0.417 1.00 . A A . 195 LYS HB3 1 1
2 1039 1 1 16 LYS HD2 H -8.579 7.751 1.834 1.00 . A A . 195 LYS HD2 1 1
2 1040 1 1 16 LYS HD3 H -10.094 7.510 2.705 1.00 . A A . 195 LYS HD3 1 1
2 1041 1 1 16 LYS HE2 H -9.131 5.715 3.987 1.00 . A A . 195 LYS HE2 1 1
2 1042 1 1 16 LYS HE3 H -7.647 5.771 3.041 1.00 . A A . 195 LYS HE3 1 1
2 1043 1 1 16 LYS HG2 H -10.302 6.484 0.552 1.00 . A A . 195 LYS HG2 1 1
2 1044 1 1 16 LYS HG3 H -10.190 5.202 1.763 1.00 . A A . 195 LYS HG3 1 1
2 1045 1 1 16 LYS HZ1 H -8.657 7.973 4.770 1.00 . A A . 195 LYS HZ1 1 1
2 1046 1 1 16 LYS HZ2 H -7.203 7.973 3.909 1.00 . A A . 195 LYS HZ2 1 1
2 1047 1 1 16 LYS HZ3 H -7.425 6.895 5.189 1.00 . A A . 195 LYS HZ3 1 1
2 1048 1 1 16 LYS N N -7.244 3.332 0.343 1.00 . A A . 195 LYS N 1 1
2 1049 1 1 16 LYS NZ N -7.897 7.370 4.395 1.00 . A A . 195 LYS NZ 1 1
2 1050 1 1 16 LYS O O -8.982 4.386 -1.993 1.00 . A A . 195 LYS O 1 1
2 1051 1 1 17 ALA C C -12.015 2.157 -2.244 1.00 . A A . 196 ALA C 1 1
2 1052 1 1 17 ALA CA C -10.503 2.143 -2.350 1.00 . A A . 196 ALA CA 1 1
2 1053 1 1 17 ALA CB C -9.984 0.776 -2.755 1.00 . A A . 196 ALA CB 1 1
2 1054 1 1 17 ALA H H -10.045 2.034 -0.279 1.00 . A A . 196 ALA H 1 1
2 1055 1 1 17 ALA HA H -10.206 2.851 -3.111 1.00 . A A . 196 ALA HA 1 1
2 1056 1 1 17 ALA HB1 H -10.345 0.531 -3.742 1.00 . A A . 196 ALA HB1 1 1
2 1057 1 1 17 ALA HB2 H -10.334 0.041 -2.050 1.00 . A A . 196 ALA HB2 1 1
2 1058 1 1 17 ALA HB3 H -8.902 0.789 -2.757 1.00 . A A . 196 ALA HB3 1 1
2 1059 1 1 17 ALA N N -9.901 2.562 -1.100 1.00 . A A . 196 ALA N 1 1
2 1060 1 1 17 ALA O O -12.640 1.164 -1.868 1.00 . A A . 196 ALA O 1 1
2 1061 1 1 18 GLY C C -14.368 4.304 -1.227 1.00 . A A . 197 GLY C 1 1
2 1062 1 1 18 GLY CA C -14.019 3.476 -2.441 1.00 . A A . 197 GLY CA 1 1
2 1063 1 1 18 GLY H H -12.038 4.045 -2.888 1.00 . A A . 197 GLY H 1 1
2 1064 1 1 18 GLY HA2 H -14.392 3.969 -3.326 1.00 . A A . 197 GLY HA2 1 1
2 1065 1 1 18 GLY HA3 H -14.486 2.507 -2.351 1.00 . A A . 197 GLY HA3 1 1
2 1066 1 1 18 GLY N N -12.593 3.302 -2.564 1.00 . A A . 197 GLY N 1 1
2 1067 1 1 18 GLY O O -15.271 3.944 -0.471 1.00 . A A . 197 GLY O 1 1
2 1068 1 1 19 GLN C C -13.217 5.793 1.384 1.00 . A A . 198 GLN C 1 1
2 1069 1 1 19 GLN CA C -13.806 6.329 0.078 1.00 . A A . 198 GLN CA 1 1
2 1070 1 1 19 GLN CB C -15.264 6.688 0.251 1.00 . A A . 198 GLN CB 1 1
2 1071 1 1 19 GLN CD C -16.894 8.231 1.413 1.00 . A A . 198 GLN CD 1 1
2 1072 1 1 19 GLN CG C -15.488 7.666 1.378 1.00 . A A . 198 GLN CG 1 1
2 1073 1 1 19 GLN H H -12.907 5.590 -1.688 1.00 . A A . 198 GLN H 1 1
2 1074 1 1 19 GLN HA H -13.298 7.242 -0.173 1.00 . A A . 198 GLN HA 1 1
2 1075 1 1 19 GLN HB2 H -15.592 7.146 -0.661 1.00 . A A . 198 GLN HB2 1 1
2 1076 1 1 19 GLN HB3 H -15.839 5.795 0.441 1.00 . A A . 198 GLN HB3 1 1
2 1077 1 1 19 GLN HE21 H -17.626 6.549 0.650 1.00 . A A . 198 GLN HE21 1 1
2 1078 1 1 19 GLN HE22 H -18.781 7.791 0.981 1.00 . A A . 198 GLN HE22 1 1
2 1079 1 1 19 GLN HG2 H -15.296 7.164 2.315 1.00 . A A . 198 GLN HG2 1 1
2 1080 1 1 19 GLN HG3 H -14.781 8.472 1.252 1.00 . A A . 198 GLN HG3 1 1
2 1081 1 1 19 GLN N N -13.619 5.398 -1.040 1.00 . A A . 198 GLN N 1 1
2 1082 1 1 19 GLN NE2 N -17.864 7.445 0.973 1.00 . A A . 198 GLN NE2 1 1
2 1083 1 1 19 GLN O O -12.853 6.562 2.273 1.00 . A A . 198 GLN O 1 1
2 1084 1 1 19 GLN OE1 O -17.111 9.365 1.843 1.00 . A A . 198 GLN OE1 1 1
2 1085 1 1 20 ASN C C -11.323 3.157 2.591 1.00 . A A . 199 ASN C 1 1
2 1086 1 1 20 ASN CA C -12.663 3.856 2.734 1.00 . A A . 199 ASN CA 1 1
2 1087 1 1 20 ASN CB C -13.697 2.844 3.195 1.00 . A A . 199 ASN CB 1 1
2 1088 1 1 20 ASN CG C -15.051 3.448 3.437 1.00 . A A . 199 ASN CG 1 1
2 1089 1 1 20 ASN H H -13.275 3.917 0.707 1.00 . A A . 199 ASN H 1 1
2 1090 1 1 20 ASN HA H -12.581 4.619 3.476 1.00 . A A . 199 ASN HA 1 1
2 1091 1 1 20 ASN HB2 H -13.799 2.107 2.442 1.00 . A A . 199 ASN HB2 1 1
2 1092 1 1 20 ASN HB3 H -13.359 2.381 4.109 1.00 . A A . 199 ASN HB3 1 1
2 1093 1 1 20 ASN HD21 H -14.595 3.777 5.334 1.00 . A A . 199 ASN HD21 1 1
2 1094 1 1 20 ASN HD22 H -16.165 4.259 4.826 1.00 . A A . 199 ASN HD22 1 1
2 1095 1 1 20 ASN N N -13.086 4.480 1.487 1.00 . A A . 199 ASN N 1 1
2 1096 1 1 20 ASN ND2 N -15.295 3.871 4.653 1.00 . A A . 199 ASN ND2 1 1
2 1097 1 1 20 ASN O O -11.022 2.573 1.549 1.00 . A A . 199 ASN O 1 1
2 1098 1 1 20 ASN OD1 O -15.881 3.525 2.533 1.00 . A A . 199 ASN OD1 1 1
2 1099 1 1 21 ALA C C -9.599 1.025 3.950 1.00 . A A . 200 ALA C 1 1
2 1100 1 1 21 ALA CA C -9.282 2.486 3.713 1.00 . A A . 200 ALA CA 1 1
2 1101 1 1 21 ALA CB C -8.388 3.030 4.809 1.00 . A A . 200 ALA CB 1 1
2 1102 1 1 21 ALA H H -10.781 3.763 4.406 1.00 . A A . 200 ALA H 1 1
2 1103 1 1 21 ALA HA H -8.769 2.595 2.760 1.00 . A A . 200 ALA HA 1 1
2 1104 1 1 21 ALA HB1 H -8.121 4.049 4.580 1.00 . A A . 200 ALA HB1 1 1
2 1105 1 1 21 ALA HB2 H -7.494 2.427 4.871 1.00 . A A . 200 ALA HB2 1 1
2 1106 1 1 21 ALA HB3 H -8.912 2.997 5.753 1.00 . A A . 200 ALA HB3 1 1
2 1107 1 1 21 ALA N N -10.520 3.221 3.645 1.00 . A A . 200 ALA N 1 1
2 1108 1 1 21 ALA O O -10.382 0.667 4.830 1.00 . A A . 200 ALA O 1 1
2 1109 1 1 22 MET C C -8.561 -2.061 3.988 1.00 . A A . 201 MET C 1 1
2 1110 1 1 22 MET CA C -9.338 -1.190 3.013 1.00 . A A . 201 MET CA 1 1
2 1111 1 1 22 MET CB C -9.075 -1.617 1.559 1.00 . A A . 201 MET CB 1 1
2 1112 1 1 22 MET CE C -10.680 -2.321 -1.217 1.00 . A A . 201 MET CE 1 1
2 1113 1 1 22 MET CG C -9.643 -2.969 1.181 1.00 . A A . 201 MET CG 1 1
2 1114 1 1 22 MET H H -8.213 0.562 2.626 1.00 . A A . 201 MET H 1 1
2 1115 1 1 22 MET HA H -10.393 -1.281 3.222 1.00 . A A . 201 MET HA 1 1
2 1116 1 1 22 MET HB2 H -9.508 -0.880 0.903 1.00 . A A . 201 MET HB2 1 1
2 1117 1 1 22 MET HB3 H -8.013 -1.643 1.391 1.00 . A A . 201 MET HB3 1 1
2 1118 1 1 22 MET HE1 H -10.564 -1.330 -0.816 1.00 . A A . 201 MET HE1 1 1
2 1119 1 1 22 MET HE2 H -11.642 -2.716 -0.930 1.00 . A A . 201 MET HE2 1 1
2 1120 1 1 22 MET HE3 H -10.600 -2.292 -2.292 1.00 . A A . 201 MET HE3 1 1
2 1121 1 1 22 MET HG2 H -9.171 -3.733 1.760 1.00 . A A . 201 MET HG2 1 1
2 1122 1 1 22 MET HG3 H -10.697 -2.949 1.384 1.00 . A A . 201 MET HG3 1 1
2 1123 1 1 22 MET N N -8.968 0.205 3.155 1.00 . A A . 201 MET N 1 1
2 1124 1 1 22 MET O O -9.035 -2.340 5.083 1.00 . A A . 201 MET O 1 1
2 1125 1 1 22 MET SD S -9.407 -3.364 -0.549 1.00 . A A . 201 MET SD 1 1
2 1126 1 1 23 ASP C C -5.676 -4.110 3.253 1.00 . A A . 202 ASP C 1 1
2 1127 1 1 23 ASP CA C -6.414 -3.296 4.284 1.00 . A A . 202 ASP CA 1 1
2 1128 1 1 23 ASP CB C -7.060 -4.275 5.268 1.00 . A A . 202 ASP CB 1 1
2 1129 1 1 23 ASP CG C -7.052 -3.788 6.704 1.00 . A A . 202 ASP CG 1 1
2 1130 1 1 23 ASP H H -7.092 -2.130 2.672 1.00 . A A . 202 ASP H 1 1
2 1131 1 1 23 ASP HA H -5.719 -2.652 4.801 1.00 . A A . 202 ASP HA 1 1
2 1132 1 1 23 ASP HB2 H -8.084 -4.446 4.974 1.00 . A A . 202 ASP HB2 1 1
2 1133 1 1 23 ASP HB3 H -6.517 -5.208 5.222 1.00 . A A . 202 ASP HB3 1 1
2 1134 1 1 23 ASP N N -7.363 -2.441 3.555 1.00 . A A . 202 ASP N 1 1
2 1135 1 1 23 ASP O O -6.271 -4.964 2.608 1.00 . A A . 202 ASP O 1 1
2 1136 1 1 23 ASP OD1 O -6.135 -3.032 7.081 1.00 . A A . 202 ASP OD1 1 1
2 1137 1 1 23 ASP OD2 O -7.948 -4.191 7.475 1.00 . A A . 202 ASP OD2 1 1
2 1138 1 1 24 ALA C C -2.292 -4.773 2.278 1.00 . A A . 203 ALA C 1 1
2 1139 1 1 24 ALA CA C -3.730 -4.422 1.942 1.00 . A A . 203 ALA CA 1 1
2 1140 1 1 24 ALA CB C -3.820 -3.430 0.831 1.00 . A A . 203 ALA CB 1 1
2 1141 1 1 24 ALA H H -3.923 -3.227 3.639 1.00 . A A . 203 ALA H 1 1
2 1142 1 1 24 ALA HA H -4.252 -5.316 1.638 1.00 . A A . 203 ALA HA 1 1
2 1143 1 1 24 ALA HB1 H -4.842 -3.097 0.724 1.00 . A A . 203 ALA HB1 1 1
2 1144 1 1 24 ALA HB2 H -3.498 -3.897 -0.088 1.00 . A A . 203 ALA HB2 1 1
2 1145 1 1 24 ALA HB3 H -3.185 -2.579 1.058 1.00 . A A . 203 ALA HB3 1 1
2 1146 1 1 24 ALA N N -4.410 -3.843 3.050 1.00 . A A . 203 ALA N 1 1
2 1147 1 1 24 ALA O O -1.645 -4.085 3.061 1.00 . A A . 203 ALA O 1 1
2 1148 1 1 25 THR C C 0.528 -6.237 0.900 1.00 . A A . 204 THR C 1 1
2 1149 1 1 25 THR CA C -0.473 -6.343 2.037 1.00 . A A . 204 THR CA 1 1
2 1150 1 1 25 THR CB C -0.551 -7.799 2.497 1.00 . A A . 204 THR CB 1 1
2 1151 1 1 25 THR CG2 C 0.847 -8.366 2.599 1.00 . A A . 204 THR CG2 1 1
2 1152 1 1 25 THR H H -2.293 -6.254 0.924 1.00 . A A . 204 THR H 1 1
2 1153 1 1 25 THR HA H -0.113 -5.755 2.862 1.00 . A A . 204 THR HA 1 1
2 1154 1 1 25 THR HB H -1.101 -8.363 1.760 1.00 . A A . 204 THR HB 1 1
2 1155 1 1 25 THR HG1 H -0.625 -8.240 4.424 1.00 . A A . 204 THR HG1 1 1
2 1156 1 1 25 THR HG21 H 0.812 -9.361 3.012 1.00 . A A . 204 THR HG21 1 1
2 1157 1 1 25 THR HG22 H 1.449 -7.720 3.231 1.00 . A A . 204 THR HG22 1 1
2 1158 1 1 25 THR HG23 H 1.277 -8.395 1.604 1.00 . A A . 204 THR HG23 1 1
2 1159 1 1 25 THR N N -1.782 -5.826 1.663 1.00 . A A . 204 THR N 1 1
2 1160 1 1 25 THR O O 0.291 -6.718 -0.186 1.00 . A A . 204 THR O 1 1
2 1161 1 1 25 THR OG1 O -1.229 -7.886 3.757 1.00 . A A . 204 THR OG1 1 1
2 1162 1 1 26 VAL C C 3.198 -6.554 -0.564 1.00 . A A . 205 VAL C 1 1
2 1163 1 1 26 VAL CA C 2.628 -5.328 0.142 1.00 . A A . 205 VAL CA 1 1
2 1164 1 1 26 VAL CB C 3.758 -4.471 0.689 1.00 . A A . 205 VAL CB 1 1
2 1165 1 1 26 VAL CG1 C 4.751 -4.190 -0.419 1.00 . A A . 205 VAL CG1 1 1
2 1166 1 1 26 VAL CG2 C 3.189 -3.179 1.266 1.00 . A A . 205 VAL CG2 1 1
2 1167 1 1 26 VAL H H 1.900 -5.473 2.108 1.00 . A A . 205 VAL H 1 1
2 1168 1 1 26 VAL HA H 2.118 -4.739 -0.582 1.00 . A A . 205 VAL HA 1 1
2 1169 1 1 26 VAL HB H 4.258 -5.013 1.477 1.00 . A A . 205 VAL HB 1 1
2 1170 1 1 26 VAL HG11 H 4.260 -3.643 -1.205 1.00 . A A . 205 VAL HG11 1 1
2 1171 1 1 26 VAL HG12 H 5.123 -5.122 -0.818 1.00 . A A . 205 VAL HG12 1 1
2 1172 1 1 26 VAL HG13 H 5.571 -3.604 -0.031 1.00 . A A . 205 VAL HG13 1 1
2 1173 1 1 26 VAL HG21 H 2.645 -2.641 0.493 1.00 . A A . 205 VAL HG21 1 1
2 1174 1 1 26 VAL HG22 H 3.995 -2.562 1.631 1.00 . A A . 205 VAL HG22 1 1
2 1175 1 1 26 VAL HG23 H 2.518 -3.411 2.077 1.00 . A A . 205 VAL HG23 1 1
2 1176 1 1 26 VAL N N 1.675 -5.658 1.180 1.00 . A A . 205 VAL N 1 1
2 1177 1 1 26 VAL O O 3.796 -7.424 0.067 1.00 . A A . 205 VAL O 1 1
2 1178 1 1 27 LEU C C 4.775 -7.131 -3.463 1.00 . A A . 206 LEU C 1 1
2 1179 1 1 27 LEU CA C 3.557 -7.659 -2.718 1.00 . A A . 206 LEU CA 1 1
2 1180 1 1 27 LEU CB C 2.532 -8.150 -3.742 1.00 . A A . 206 LEU CB 1 1
2 1181 1 1 27 LEU CD1 C 1.361 -9.213 -1.754 1.00 . A A . 206 LEU CD1 1 1
2 1182 1 1 27 LEU CD2 C 0.151 -8.826 -3.892 1.00 . A A . 206 LEU CD2 1 1
2 1183 1 1 27 LEU CG C 1.487 -9.169 -3.269 1.00 . A A . 206 LEU CG 1 1
2 1184 1 1 27 LEU H H 2.433 -5.914 -2.297 1.00 . A A . 206 LEU H 1 1
2 1185 1 1 27 LEU HA H 3.854 -8.476 -2.081 1.00 . A A . 206 LEU HA 1 1
2 1186 1 1 27 LEU HB2 H 2.002 -7.286 -4.110 1.00 . A A . 206 LEU HB2 1 1
2 1187 1 1 27 LEU HB3 H 3.073 -8.588 -4.568 1.00 . A A . 206 LEU HB3 1 1
2 1188 1 1 27 LEU HD11 H 0.592 -9.920 -1.476 1.00 . A A . 206 LEU HD11 1 1
2 1189 1 1 27 LEU HD12 H 1.097 -8.232 -1.385 1.00 . A A . 206 LEU HD12 1 1
2 1190 1 1 27 LEU HD13 H 2.301 -9.519 -1.322 1.00 . A A . 206 LEU HD13 1 1
2 1191 1 1 27 LEU HD21 H -0.601 -9.517 -3.543 1.00 . A A . 206 LEU HD21 1 1
2 1192 1 1 27 LEU HD22 H 0.229 -8.888 -4.967 1.00 . A A . 206 LEU HD22 1 1
2 1193 1 1 27 LEU HD23 H -0.122 -7.818 -3.606 1.00 . A A . 206 LEU HD23 1 1
2 1194 1 1 27 LEU HG H 1.767 -10.153 -3.610 1.00 . A A . 206 LEU HG 1 1
2 1195 1 1 27 LEU N N 2.990 -6.606 -1.877 1.00 . A A . 206 LEU N 1 1
2 1196 1 1 27 LEU O O 5.752 -7.850 -3.680 1.00 . A A . 206 LEU O 1 1
2 1197 1 1 28 GLU C C 5.511 -3.726 -4.295 1.00 . A A . 207 GLU C 1 1
2 1198 1 1 28 GLU CA C 5.762 -5.188 -4.532 1.00 . A A . 207 GLU CA 1 1
2 1199 1 1 28 GLU CB C 5.749 -5.469 -6.025 1.00 . A A . 207 GLU CB 1 1
2 1200 1 1 28 GLU CD C 6.918 -5.148 -8.247 1.00 . A A . 207 GLU CD 1 1
2 1201 1 1 28 GLU CG C 7.028 -5.052 -6.740 1.00 . A A . 207 GLU CG 1 1
2 1202 1 1 28 GLU H H 3.880 -5.349 -3.679 1.00 . A A . 207 GLU H 1 1
2 1203 1 1 28 GLU HA H 6.704 -5.481 -4.095 1.00 . A A . 207 GLU HA 1 1
2 1204 1 1 28 GLU HB2 H 5.591 -6.526 -6.187 1.00 . A A . 207 GLU HB2 1 1
2 1205 1 1 28 GLU HB3 H 4.931 -4.919 -6.449 1.00 . A A . 207 GLU HB3 1 1
2 1206 1 1 28 GLU HG2 H 7.252 -4.029 -6.477 1.00 . A A . 207 GLU HG2 1 1
2 1207 1 1 28 GLU HG3 H 7.834 -5.692 -6.410 1.00 . A A . 207 GLU HG3 1 1
2 1208 1 1 28 GLU N N 4.696 -5.869 -3.859 1.00 . A A . 207 GLU N 1 1
2 1209 1 1 28 GLU O O 4.392 -3.342 -3.989 1.00 . A A . 207 GLU O 1 1
2 1210 1 1 28 GLU OE1 O 7.338 -6.176 -8.821 1.00 . A A . 207 GLU OE1 1 1
2 1211 1 1 28 GLU OE2 O 6.406 -4.196 -8.870 1.00 . A A . 207 GLU OE2 1 1
2 1212 1 1 29 ILE C C 6.711 -0.641 -5.254 1.00 . A A . 208 ILE C 1 1
2 1213 1 1 29 ILE CA C 6.420 -1.536 -4.067 1.00 . A A . 208 ILE CA 1 1
2 1214 1 1 29 ILE CB C 7.386 -1.262 -2.933 1.00 . A A . 208 ILE CB 1 1
2 1215 1 1 29 ILE CD1 C 7.341 -1.707 -0.489 1.00 . A A . 208 ILE CD1 1 1
2 1216 1 1 29 ILE CG1 C 7.122 -2.274 -1.845 1.00 . A A . 208 ILE CG1 1 1
2 1217 1 1 29 ILE CG2 C 7.252 0.136 -2.399 1.00 . A A . 208 ILE CG2 1 1
2 1218 1 1 29 ILE H H 7.378 -3.287 -4.671 1.00 . A A . 208 ILE H 1 1
2 1219 1 1 29 ILE HA H 5.422 -1.347 -3.709 1.00 . A A . 208 ILE HA 1 1
2 1220 1 1 29 ILE HB H 8.386 -1.387 -3.291 1.00 . A A . 208 ILE HB 1 1
2 1221 1 1 29 ILE HD11 H 7.535 -2.501 0.222 1.00 . A A . 208 ILE HD11 1 1
2 1222 1 1 29 ILE HD12 H 6.450 -1.161 -0.207 1.00 . A A . 208 ILE HD12 1 1
2 1223 1 1 29 ILE HD13 H 8.177 -1.029 -0.525 1.00 . A A . 208 ILE HD13 1 1
2 1224 1 1 29 ILE HG12 H 6.089 -2.619 -1.911 1.00 . A A . 208 ILE HG12 1 1
2 1225 1 1 29 ILE HG13 H 7.776 -3.105 -1.977 1.00 . A A . 208 ILE HG13 1 1
2 1226 1 1 29 ILE HG21 H 8.030 0.301 -1.669 1.00 . A A . 208 ILE HG21 1 1
2 1227 1 1 29 ILE HG22 H 6.286 0.239 -1.927 1.00 . A A . 208 ILE HG22 1 1
2 1228 1 1 29 ILE HG23 H 7.348 0.839 -3.209 1.00 . A A . 208 ILE HG23 1 1
2 1229 1 1 29 ILE N N 6.523 -2.928 -4.402 1.00 . A A . 208 ILE N 1 1
2 1230 1 1 29 ILE O O 7.367 -1.056 -6.212 1.00 . A A . 208 ILE O 1 1
2 1231 1 1 30 THR C C 7.295 2.636 -6.012 1.00 . A A . 209 THR C 1 1
2 1232 1 1 30 THR CA C 6.352 1.492 -6.321 1.00 . A A . 209 THR CA 1 1
2 1233 1 1 30 THR CB C 4.990 2.053 -6.784 1.00 . A A . 209 THR CB 1 1
2 1234 1 1 30 THR CG2 C 4.024 0.934 -7.133 1.00 . A A . 209 THR CG2 1 1
2 1235 1 1 30 THR H H 5.807 0.904 -4.345 1.00 . A A . 209 THR H 1 1
2 1236 1 1 30 THR HA H 6.767 0.937 -7.132 1.00 . A A . 209 THR HA 1 1
2 1237 1 1 30 THR HB H 5.148 2.656 -7.665 1.00 . A A . 209 THR HB 1 1
2 1238 1 1 30 THR HG1 H 3.497 3.053 -5.994 1.00 . A A . 209 THR HG1 1 1
2 1239 1 1 30 THR HG21 H 4.450 0.319 -7.911 1.00 . A A . 209 THR HG21 1 1
2 1240 1 1 30 THR HG22 H 3.094 1.359 -7.478 1.00 . A A . 209 THR HG22 1 1
2 1241 1 1 30 THR HG23 H 3.840 0.330 -6.255 1.00 . A A . 209 THR HG23 1 1
2 1242 1 1 30 THR N N 6.227 0.588 -5.190 1.00 . A A . 209 THR N 1 1
2 1243 1 1 30 THR O O 8.122 2.543 -5.100 1.00 . A A . 209 THR O 1 1
2 1244 1 1 30 THR OG1 O 4.418 2.869 -5.770 1.00 . A A . 209 THR OG1 1 1
2 1245 1 1 31 LYS C C 7.947 5.420 -5.203 1.00 . A A . 210 LYS C 1 1
2 1246 1 1 31 LYS CA C 8.005 4.882 -6.623 1.00 . A A . 210 LYS CA 1 1
2 1247 1 1 31 LYS CB C 7.559 5.954 -7.591 1.00 . A A . 210 LYS CB 1 1
2 1248 1 1 31 LYS CD C 9.518 5.847 -9.171 1.00 . A A . 210 LYS CD 1 1
2 1249 1 1 31 LYS CE C 9.970 5.549 -10.592 1.00 . A A . 210 LYS CE 1 1
2 1250 1 1 31 LYS CG C 8.009 5.724 -9.026 1.00 . A A . 210 LYS CG 1 1
2 1251 1 1 31 LYS H H 6.515 3.691 -7.509 1.00 . A A . 210 LYS H 1 1
2 1252 1 1 31 LYS HA H 9.009 4.619 -6.855 1.00 . A A . 210 LYS HA 1 1
2 1253 1 1 31 LYS HB2 H 6.494 5.983 -7.576 1.00 . A A . 210 LYS HB2 1 1
2 1254 1 1 31 LYS HB3 H 7.942 6.900 -7.255 1.00 . A A . 210 LYS HB3 1 1
2 1255 1 1 31 LYS HD2 H 9.812 6.853 -8.914 1.00 . A A . 210 LYS HD2 1 1
2 1256 1 1 31 LYS HD3 H 9.993 5.148 -8.498 1.00 . A A . 210 LYS HD3 1 1
2 1257 1 1 31 LYS HE2 H 9.450 6.212 -11.266 1.00 . A A . 210 LYS HE2 1 1
2 1258 1 1 31 LYS HE3 H 11.033 5.728 -10.662 1.00 . A A . 210 LYS HE3 1 1
2 1259 1 1 31 LYS HG2 H 7.710 4.732 -9.330 1.00 . A A . 210 LYS HG2 1 1
2 1260 1 1 31 LYS HG3 H 7.534 6.455 -9.663 1.00 . A A . 210 LYS HG3 1 1
2 1261 1 1 31 LYS HZ1 H 10.018 3.969 -11.958 1.00 . A A . 210 LYS HZ1 1 1
2 1262 1 1 31 LYS HZ2 H 8.669 3.951 -10.943 1.00 . A A . 210 LYS HZ2 1 1
2 1263 1 1 31 LYS HZ3 H 10.179 3.485 -10.345 1.00 . A A . 210 LYS HZ3 1 1
2 1264 1 1 31 LYS N N 7.181 3.701 -6.790 1.00 . A A . 210 LYS N 1 1
2 1265 1 1 31 LYS NZ N 9.689 4.141 -10.987 1.00 . A A . 210 LYS NZ 1 1
2 1266 1 1 31 LYS O O 8.921 5.989 -4.710 1.00 . A A . 210 LYS O 1 1
2 1267 1 1 32 ASP C C 5.442 5.030 -2.589 1.00 . A A . 211 ASP C 1 1
2 1268 1 1 32 ASP CA C 6.622 5.748 -3.204 1.00 . A A . 211 ASP CA 1 1
2 1269 1 1 32 ASP CB C 6.380 7.260 -3.283 1.00 . A A . 211 ASP CB 1 1
2 1270 1 1 32 ASP CG C 6.806 8.007 -2.035 1.00 . A A . 211 ASP CG 1 1
2 1271 1 1 32 ASP H H 6.087 4.708 -4.956 1.00 . A A . 211 ASP H 1 1
2 1272 1 1 32 ASP HA H 7.507 5.545 -2.616 1.00 . A A . 211 ASP HA 1 1
2 1273 1 1 32 ASP HB2 H 6.933 7.657 -4.120 1.00 . A A . 211 ASP HB2 1 1
2 1274 1 1 32 ASP HB3 H 5.327 7.436 -3.444 1.00 . A A . 211 ASP HB3 1 1
2 1275 1 1 32 ASP N N 6.817 5.226 -4.541 1.00 . A A . 211 ASP N 1 1
2 1276 1 1 32 ASP O O 5.358 4.847 -1.378 1.00 . A A . 211 ASP O 1 1
2 1277 1 1 32 ASP OD1 O 7.796 7.583 -1.400 1.00 . A A . 211 ASP OD1 1 1
2 1278 1 1 32 ASP OD2 O 6.146 9.000 -1.670 1.00 . A A . 211 ASP OD2 1 1
2 1279 1 1 33 GLY C C 3.790 2.372 -3.092 1.00 . A A . 212 GLY C 1 1
2 1280 1 1 33 GLY CA C 3.429 3.801 -3.037 1.00 . A A . 212 GLY CA 1 1
2 1281 1 1 33 GLY H H 4.748 4.635 -4.411 1.00 . A A . 212 GLY H 1 1
2 1282 1 1 33 GLY HA2 H 3.162 4.066 -2.036 1.00 . A A . 212 GLY HA2 1 1
2 1283 1 1 33 GLY HA3 H 2.584 3.969 -3.694 1.00 . A A . 212 GLY HA3 1 1
2 1284 1 1 33 GLY N N 4.565 4.556 -3.462 1.00 . A A . 212 GLY N 1 1
2 1285 1 1 33 GLY O O 4.952 2.010 -2.909 1.00 . A A . 212 GLY O 1 1
2 1286 1 1 34 VAL C C 2.233 -0.516 -4.454 1.00 . A A . 213 VAL C 1 1
2 1287 1 1 34 VAL CA C 3.092 0.162 -3.411 1.00 . A A . 213 VAL CA 1 1
2 1288 1 1 34 VAL CB C 2.795 -0.464 -2.051 1.00 . A A . 213 VAL CB 1 1
2 1289 1 1 34 VAL CG1 C 3.809 -1.522 -1.739 1.00 . A A . 213 VAL CG1 1 1
2 1290 1 1 34 VAL CG2 C 2.755 0.574 -0.947 1.00 . A A . 213 VAL CG2 1 1
2 1291 1 1 34 VAL H H 1.928 1.860 -3.501 1.00 . A A . 213 VAL H 1 1
2 1292 1 1 34 VAL HA H 4.119 0.020 -3.637 1.00 . A A . 213 VAL HA 1 1
2 1293 1 1 34 VAL HB H 1.824 -0.918 -2.110 1.00 . A A . 213 VAL HB 1 1
2 1294 1 1 34 VAL HG11 H 4.797 -1.079 -1.698 1.00 . A A . 213 VAL HG11 1 1
2 1295 1 1 34 VAL HG12 H 3.785 -2.281 -2.505 1.00 . A A . 213 VAL HG12 1 1
2 1296 1 1 34 VAL HG13 H 3.582 -1.963 -0.789 1.00 . A A . 213 VAL HG13 1 1
2 1297 1 1 34 VAL HG21 H 3.734 1.013 -0.849 1.00 . A A . 213 VAL HG21 1 1
2 1298 1 1 34 VAL HG22 H 2.470 0.106 -0.017 1.00 . A A . 213 VAL HG22 1 1
2 1299 1 1 34 VAL HG23 H 2.045 1.344 -1.198 1.00 . A A . 213 VAL HG23 1 1
2 1300 1 1 34 VAL N N 2.832 1.544 -3.364 1.00 . A A . 213 VAL N 1 1
2 1301 1 1 34 VAL O O 1.498 0.131 -5.196 1.00 . A A . 213 VAL O 1 1
2 1302 1 1 35 ARG C C 1.142 -3.776 -4.085 1.00 . A A . 214 ARG C 1 1
2 1303 1 1 35 ARG CA C 1.389 -2.681 -5.081 1.00 . A A . 214 ARG CA 1 1
2 1304 1 1 35 ARG CB C 1.827 -3.288 -6.397 1.00 . A A . 214 ARG CB 1 1
2 1305 1 1 35 ARG CD C 1.175 -4.675 -8.385 1.00 . A A . 214 ARG CD 1 1
2 1306 1 1 35 ARG CG C 0.844 -4.306 -6.949 1.00 . A A . 214 ARG CG 1 1
2 1307 1 1 35 ARG CZ C 0.394 -6.341 -10.030 1.00 . A A . 214 ARG CZ 1 1
2 1308 1 1 35 ARG H H 3.201 -2.204 -4.154 1.00 . A A . 214 ARG H 1 1
2 1309 1 1 35 ARG HA H 0.473 -2.099 -5.217 1.00 . A A . 214 ARG HA 1 1
2 1310 1 1 35 ARG HB2 H 1.923 -2.502 -7.116 1.00 . A A . 214 ARG HB2 1 1
2 1311 1 1 35 ARG HB3 H 2.784 -3.779 -6.247 1.00 . A A . 214 ARG HB3 1 1
2 1312 1 1 35 ARG HD2 H 1.244 -3.769 -8.969 1.00 . A A . 214 ARG HD2 1 1
2 1313 1 1 35 ARG HD3 H 2.128 -5.183 -8.401 1.00 . A A . 214 ARG HD3 1 1
2 1314 1 1 35 ARG HE H -0.735 -5.525 -8.592 1.00 . A A . 214 ARG HE 1 1
2 1315 1 1 35 ARG HG2 H 0.890 -5.198 -6.341 1.00 . A A . 214 ARG HG2 1 1
2 1316 1 1 35 ARG HG3 H -0.150 -3.889 -6.904 1.00 . A A . 214 ARG HG3 1 1
2 1317 1 1 35 ARG HH11 H 2.350 -5.830 -10.209 1.00 . A A . 214 ARG HH11 1 1
2 1318 1 1 35 ARG HH12 H 1.778 -6.992 -11.364 1.00 . A A . 214 ARG HH12 1 1
2 1319 1 1 35 ARG HH21 H -1.508 -7.041 -10.123 1.00 . A A . 214 ARG HH21 1 1
2 1320 1 1 35 ARG HH22 H -0.423 -7.677 -11.317 1.00 . A A . 214 ARG HH22 1 1
2 1321 1 1 35 ARG N N 2.377 -1.809 -4.512 1.00 . A A . 214 ARG N 1 1
2 1322 1 1 35 ARG NE N 0.164 -5.546 -8.983 1.00 . A A . 214 ARG NE 1 1
2 1323 1 1 35 ARG NH1 N 1.603 -6.392 -10.579 1.00 . A A . 214 ARG NH1 1 1
2 1324 1 1 35 ARG NH2 N -0.590 -7.079 -10.528 1.00 . A A . 214 ARG NH2 1 1
2 1325 1 1 35 ARG O O 1.831 -4.796 -4.043 1.00 . A A . 214 ARG O 1 1
2 1326 1 1 36 VAL C C -1.122 -5.443 -2.669 1.00 . A A . 215 VAL C 1 1
2 1327 1 1 36 VAL CA C -0.141 -4.429 -2.187 1.00 . A A . 215 VAL CA 1 1
2 1328 1 1 36 VAL CB C -0.791 -3.673 -1.062 1.00 . A A . 215 VAL CB 1 1
2 1329 1 1 36 VAL CG1 C 0.109 -2.571 -0.573 1.00 . A A . 215 VAL CG1 1 1
2 1330 1 1 36 VAL CG2 C -2.106 -3.136 -1.555 1.00 . A A . 215 VAL CG2 1 1
2 1331 1 1 36 VAL H H -0.324 -2.692 -3.365 1.00 . A A . 215 VAL H 1 1
2 1332 1 1 36 VAL HA H 0.739 -4.915 -1.819 1.00 . A A . 215 VAL HA 1 1
2 1333 1 1 36 VAL HB H -0.978 -4.358 -0.251 1.00 . A A . 215 VAL HB 1 1
2 1334 1 1 36 VAL HG11 H 0.672 -2.174 -1.401 1.00 . A A . 215 VAL HG11 1 1
2 1335 1 1 36 VAL HG12 H 0.784 -2.961 0.173 1.00 . A A . 215 VAL HG12 1 1
2 1336 1 1 36 VAL HG13 H -0.498 -1.783 -0.141 1.00 . A A . 215 VAL HG13 1 1
2 1337 1 1 36 VAL HG21 H -2.528 -2.472 -0.809 1.00 . A A . 215 VAL HG21 1 1
2 1338 1 1 36 VAL HG22 H -2.778 -3.963 -1.723 1.00 . A A . 215 VAL HG22 1 1
2 1339 1 1 36 VAL HG23 H -1.957 -2.607 -2.485 1.00 . A A . 215 VAL HG23 1 1
2 1340 1 1 36 VAL N N 0.192 -3.522 -3.253 1.00 . A A . 215 VAL N 1 1
2 1341 1 1 36 VAL O O -1.484 -5.447 -3.830 1.00 . A A . 215 VAL O 1 1
2 1342 1 1 37 GLN C C -3.828 -6.636 -1.256 1.00 . A A . 216 GLN C 1 1
2 1343 1 1 37 GLN CA C -2.633 -7.162 -2.004 1.00 . A A . 216 GLN CA 1 1
2 1344 1 1 37 GLN CB C -2.280 -8.535 -1.473 1.00 . A A . 216 GLN CB 1 1
2 1345 1 1 37 GLN CD C -3.892 -10.418 -1.003 1.00 . A A . 216 GLN CD 1 1
2 1346 1 1 37 GLN CG C -3.135 -9.633 -2.056 1.00 . A A . 216 GLN CG 1 1
2 1347 1 1 37 GLN H H -1.068 -6.352 -0.898 1.00 . A A . 216 GLN H 1 1
2 1348 1 1 37 GLN HA H -2.828 -7.186 -3.072 1.00 . A A . 216 GLN HA 1 1
2 1349 1 1 37 GLN HB2 H -1.244 -8.728 -1.680 1.00 . A A . 216 GLN HB2 1 1
2 1350 1 1 37 GLN HB3 H -2.419 -8.534 -0.402 1.00 . A A . 216 GLN HB3 1 1
2 1351 1 1 37 GLN HE21 H -3.939 -8.834 0.204 1.00 . A A . 216 GLN HE21 1 1
2 1352 1 1 37 GLN HE22 H -4.702 -10.264 0.805 1.00 . A A . 216 GLN HE22 1 1
2 1353 1 1 37 GLN HG2 H -3.846 -9.175 -2.721 1.00 . A A . 216 GLN HG2 1 1
2 1354 1 1 37 GLN HG3 H -2.505 -10.311 -2.612 1.00 . A A . 216 GLN HG3 1 1
2 1355 1 1 37 GLN N N -1.546 -6.285 -1.766 1.00 . A A . 216 GLN N 1 1
2 1356 1 1 37 GLN NE2 N -4.209 -9.775 0.112 1.00 . A A . 216 GLN NE2 1 1
2 1357 1 1 37 GLN O O -3.829 -6.636 -0.030 1.00 . A A . 216 GLN O 1 1
2 1358 1 1 37 GLN OE1 O -4.187 -11.599 -1.187 1.00 . A A . 216 GLN OE1 1 1
2 1359 1 1 38 LEU C C -6.776 -6.563 -0.549 1.00 . A A . 217 LEU C 1 1
2 1360 1 1 38 LEU CA C -5.957 -5.548 -1.303 1.00 . A A . 217 LEU CA 1 1
2 1361 1 1 38 LEU CB C -6.822 -4.700 -2.243 1.00 . A A . 217 LEU CB 1 1
2 1362 1 1 38 LEU CD1 C -4.976 -3.488 -3.342 1.00 . A A . 217 LEU CD1 1 1
2 1363 1 1 38 LEU CD2 C -7.194 -2.449 -3.344 1.00 . A A . 217 LEU CD2 1 1
2 1364 1 1 38 LEU CG C -6.235 -3.320 -2.557 1.00 . A A . 217 LEU CG 1 1
2 1365 1 1 38 LEU H H -4.827 -6.298 -2.937 1.00 . A A . 217 LEU H 1 1
2 1366 1 1 38 LEU HA H -5.539 -4.894 -0.586 1.00 . A A . 217 LEU HA 1 1
2 1367 1 1 38 LEU HB2 H -6.945 -5.233 -3.163 1.00 . A A . 217 LEU HB2 1 1
2 1368 1 1 38 LEU HB3 H -7.791 -4.561 -1.788 1.00 . A A . 217 LEU HB3 1 1
2 1369 1 1 38 LEU HD11 H -4.321 -4.168 -2.815 1.00 . A A . 217 LEU HD11 1 1
2 1370 1 1 38 LEU HD12 H -4.492 -2.531 -3.461 1.00 . A A . 217 LEU HD12 1 1
2 1371 1 1 38 LEU HD13 H -5.233 -3.898 -4.307 1.00 . A A . 217 LEU HD13 1 1
2 1372 1 1 38 LEU HD21 H -6.943 -2.505 -4.403 1.00 . A A . 217 LEU HD21 1 1
2 1373 1 1 38 LEU HD22 H -7.113 -1.427 -3.010 1.00 . A A . 217 LEU HD22 1 1
2 1374 1 1 38 LEU HD23 H -8.205 -2.800 -3.196 1.00 . A A . 217 LEU HD23 1 1
2 1375 1 1 38 LEU HG H -5.993 -2.817 -1.636 1.00 . A A . 217 LEU HG 1 1
2 1376 1 1 38 LEU N N -4.834 -6.181 -1.969 1.00 . A A . 217 LEU N 1 1
2 1377 1 1 38 LEU O O -6.713 -7.754 -0.828 1.00 . A A . 217 LEU O 1 1
2 1378 1 1 39 ASN C C -9.480 -7.460 0.229 1.00 . A A . 218 ASN C 1 1
2 1379 1 1 39 ASN CA C -8.410 -6.947 1.185 1.00 . A A . 218 ASN CA 1 1
2 1380 1 1 39 ASN CB C -9.069 -6.196 2.340 1.00 . A A . 218 ASN CB 1 1
2 1381 1 1 39 ASN CG C -9.796 -7.125 3.291 1.00 . A A . 218 ASN CG 1 1
2 1382 1 1 39 ASN H H -7.314 -5.177 0.752 1.00 . A A . 218 ASN H 1 1
2 1383 1 1 39 ASN HA H -7.846 -7.782 1.575 1.00 . A A . 218 ASN HA 1 1
2 1384 1 1 39 ASN HB2 H -8.313 -5.662 2.891 1.00 . A A . 218 ASN HB2 1 1
2 1385 1 1 39 ASN HB3 H -9.784 -5.493 1.940 1.00 . A A . 218 ASN HB3 1 1
2 1386 1 1 39 ASN HD21 H -8.168 -7.283 4.419 1.00 . A A . 218 ASN HD21 1 1
2 1387 1 1 39 ASN HD22 H -9.542 -8.183 4.953 1.00 . A A . 218 ASN HD22 1 1
2 1388 1 1 39 ASN N N -7.476 -6.096 0.456 1.00 . A A . 218 ASN N 1 1
2 1389 1 1 39 ASN ND2 N -9.101 -7.573 4.325 1.00 . A A . 218 ASN ND2 1 1
2 1390 1 1 39 ASN O O -9.934 -8.599 0.330 1.00 . A A . 218 ASN O 1 1
2 1391 1 1 39 ASN OD1 O -10.973 -7.433 3.105 1.00 . A A . 218 ASN OD1 1 1
2 1392 1 1 40 SER C C -9.962 -7.893 -2.779 1.00 . A A . 219 SER C 1 1
2 1393 1 1 40 SER CA C -10.728 -7.001 -1.817 1.00 . A A . 219 SER CA 1 1
2 1394 1 1 40 SER CB C -11.258 -5.778 -2.549 1.00 . A A . 219 SER CB 1 1
2 1395 1 1 40 SER H H -9.582 -5.662 -0.649 1.00 . A A . 219 SER H 1 1
2 1396 1 1 40 SER HA H -11.553 -7.550 -1.415 1.00 . A A . 219 SER HA 1 1
2 1397 1 1 40 SER HB2 H -10.430 -5.147 -2.811 1.00 . A A . 219 SER HB2 1 1
2 1398 1 1 40 SER HB3 H -11.772 -6.088 -3.445 1.00 . A A . 219 SER HB3 1 1
2 1399 1 1 40 SER HG H -12.374 -5.566 -0.950 1.00 . A A . 219 SER HG 1 1
2 1400 1 1 40 SER N N -9.870 -6.599 -0.710 1.00 . A A . 219 SER N 1 1
2 1401 1 1 40 SER O O -10.526 -8.462 -3.711 1.00 . A A . 219 SER O 1 1
2 1402 1 1 40 SER OG O -12.150 -5.042 -1.731 1.00 . A A . 219 SER OG 1 1
2 1403 1 1 41 GLY C C -7.519 -8.296 -4.696 1.00 . A A . 220 GLY C 1 1
2 1404 1 1 41 GLY CA C -7.811 -8.857 -3.326 1.00 . A A . 220 GLY CA 1 1
2 1405 1 1 41 GLY H H -8.279 -7.488 -1.770 1.00 . A A . 220 GLY H 1 1
2 1406 1 1 41 GLY HA2 H -6.878 -8.999 -2.802 1.00 . A A . 220 GLY HA2 1 1
2 1407 1 1 41 GLY HA3 H -8.296 -9.814 -3.436 1.00 . A A . 220 GLY HA3 1 1
2 1408 1 1 41 GLY N N -8.664 -7.995 -2.534 1.00 . A A . 220 GLY N 1 1
2 1409 1 1 41 GLY O O -7.428 -9.045 -5.666 1.00 . A A . 220 GLY O 1 1
2 1410 1 1 42 MET C C -5.670 -6.424 -6.445 1.00 . A A . 221 MET C 1 1
2 1411 1 1 42 MET CA C -7.133 -6.355 -6.087 1.00 . A A . 221 MET CA 1 1
2 1412 1 1 42 MET CB C -7.550 -4.907 -6.050 1.00 . A A . 221 MET CB 1 1
2 1413 1 1 42 MET CE C -8.889 -2.537 -7.055 1.00 . A A . 221 MET CE 1 1
2 1414 1 1 42 MET CG C -8.818 -4.679 -5.281 1.00 . A A . 221 MET CG 1 1
2 1415 1 1 42 MET H H -7.366 -6.420 -3.970 1.00 . A A . 221 MET H 1 1
2 1416 1 1 42 MET HA H -7.712 -6.866 -6.807 1.00 . A A . 221 MET HA 1 1
2 1417 1 1 42 MET HB2 H -6.771 -4.362 -5.572 1.00 . A A . 221 MET HB2 1 1
2 1418 1 1 42 MET HB3 H -7.684 -4.544 -7.057 1.00 . A A . 221 MET HB3 1 1
2 1419 1 1 42 MET HE1 H -7.809 -2.493 -7.029 1.00 . A A . 221 MET HE1 1 1
2 1420 1 1 42 MET HE2 H -9.283 -1.566 -7.317 1.00 . A A . 221 MET HE2 1 1
2 1421 1 1 42 MET HE3 H -9.204 -3.265 -7.785 1.00 . A A . 221 MET HE3 1 1
2 1422 1 1 42 MET HG2 H -9.561 -5.394 -5.596 1.00 . A A . 221 MET HG2 1 1
2 1423 1 1 42 MET HG3 H -8.562 -4.847 -4.247 1.00 . A A . 221 MET HG3 1 1
2 1424 1 1 42 MET N N -7.352 -6.980 -4.787 1.00 . A A . 221 MET N 1 1
2 1425 1 1 42 MET O O -5.284 -6.848 -7.534 1.00 . A A . 221 MET O 1 1
2 1426 1 1 42 MET SD S -9.493 -3.011 -5.440 1.00 . A A . 221 MET SD 1 1
2 1427 1 1 43 SER C C -3.050 -4.748 -6.512 1.00 . A A . 222 SER C 1 1
2 1428 1 1 43 SER CA C -3.448 -5.875 -5.582 1.00 . A A . 222 SER CA 1 1
2 1429 1 1 43 SER CB C -2.787 -7.175 -5.987 1.00 . A A . 222 SER CB 1 1
2 1430 1 1 43 SER H H -5.314 -5.714 -4.662 1.00 . A A . 222 SER H 1 1
2 1431 1 1 43 SER HA H -3.095 -5.616 -4.593 1.00 . A A . 222 SER HA 1 1
2 1432 1 1 43 SER HB2 H -3.057 -7.426 -7.001 1.00 . A A . 222 SER HB2 1 1
2 1433 1 1 43 SER HB3 H -1.721 -7.035 -5.910 1.00 . A A . 222 SER HB3 1 1
2 1434 1 1 43 SER HG H -3.016 -9.075 -5.554 1.00 . A A . 222 SER HG 1 1
2 1435 1 1 43 SER N N -4.889 -5.988 -5.483 1.00 . A A . 222 SER N 1 1
2 1436 1 1 43 SER O O -3.302 -4.798 -7.718 1.00 . A A . 222 SER O 1 1
2 1437 1 1 43 SER OG O -3.179 -8.227 -5.122 1.00 . A A . 222 SER OG 1 1
2 1438 1 1 44 LEU C C -1.789 -1.342 -5.601 1.00 . A A . 223 LEU C 1 1
2 1439 1 1 44 LEU CA C -2.249 -2.442 -6.567 1.00 . A A . 223 LEU CA 1 1
2 1440 1 1 44 LEU CB C -3.628 -2.036 -7.095 1.00 . A A . 223 LEU CB 1 1
2 1441 1 1 44 LEU CD1 C -2.838 -0.739 -9.097 1.00 . A A . 223 LEU CD1 1 1
2 1442 1 1 44 LEU CD2 C -5.125 -0.343 -8.173 1.00 . A A . 223 LEU CD2 1 1
2 1443 1 1 44 LEU CG C -3.687 -0.697 -7.835 1.00 . A A . 223 LEU CG 1 1
2 1444 1 1 44 LEU H H -1.857 -3.977 -5.114 1.00 . A A . 223 LEU H 1 1
2 1445 1 1 44 LEU HA H -1.561 -2.507 -7.394 1.00 . A A . 223 LEU HA 1 1
2 1446 1 1 44 LEU HB2 H -3.965 -2.813 -7.761 1.00 . A A . 223 LEU HB2 1 1
2 1447 1 1 44 LEU HB3 H -4.315 -1.988 -6.248 1.00 . A A . 223 LEU HB3 1 1
2 1448 1 1 44 LEU HD11 H -1.811 -0.944 -8.833 1.00 . A A . 223 LEU HD11 1 1
2 1449 1 1 44 LEU HD12 H -2.896 0.214 -9.600 1.00 . A A . 223 LEU HD12 1 1
2 1450 1 1 44 LEU HD13 H -3.203 -1.515 -9.752 1.00 . A A . 223 LEU HD13 1 1
2 1451 1 1 44 LEU HD21 H -5.150 0.595 -8.707 1.00 . A A . 223 LEU HD21 1 1
2 1452 1 1 44 LEU HD22 H -5.698 -0.254 -7.263 1.00 . A A . 223 LEU HD22 1 1
2 1453 1 1 44 LEU HD23 H -5.550 -1.119 -8.790 1.00 . A A . 223 LEU HD23 1 1
2 1454 1 1 44 LEU HG H -3.294 0.078 -7.194 1.00 . A A . 223 LEU HG 1 1
2 1455 1 1 44 LEU N N -2.358 -3.769 -5.938 1.00 . A A . 223 LEU N 1 1
2 1456 1 1 44 LEU O O -0.974 -0.498 -5.952 1.00 . A A . 223 LEU O 1 1
2 1457 1 1 45 ILE C C -2.629 1.080 -4.184 1.00 . A A . 224 ILE C 1 1
2 1458 1 1 45 ILE CA C -2.411 -0.265 -3.466 1.00 . A A . 224 ILE CA 1 1
2 1459 1 1 45 ILE CB C -1.303 -0.221 -2.357 1.00 . A A . 224 ILE CB 1 1
2 1460 1 1 45 ILE CD1 C -0.903 0.901 -0.104 1.00 . A A . 224 ILE CD1 1 1
2 1461 1 1 45 ILE CG1 C -1.901 0.280 -1.049 1.00 . A A . 224 ILE CG1 1 1
2 1462 1 1 45 ILE CG2 C -0.077 0.588 -2.680 1.00 . A A . 224 ILE CG2 1 1
2 1463 1 1 45 ILE H H -2.648 -2.256 -4.077 1.00 . A A . 224 ILE H 1 1
2 1464 1 1 45 ILE HA H -3.332 -0.454 -2.934 1.00 . A A . 224 ILE HA 1 1
2 1465 1 1 45 ILE HB H -0.976 -1.229 -2.202 1.00 . A A . 224 ILE HB 1 1
2 1466 1 1 45 ILE HD11 H -1.408 1.229 0.791 1.00 . A A . 224 ILE HD11 1 1
2 1467 1 1 45 ILE HD12 H -0.436 1.749 -0.587 1.00 . A A . 224 ILE HD12 1 1
2 1468 1 1 45 ILE HD13 H -0.147 0.175 0.153 1.00 . A A . 224 ILE HD13 1 1
2 1469 1 1 45 ILE HG12 H -2.663 1.011 -1.258 1.00 . A A . 224 ILE HG12 1 1
2 1470 1 1 45 ILE HG13 H -2.335 -0.555 -0.543 1.00 . A A . 224 ILE HG13 1 1
2 1471 1 1 45 ILE HG21 H 0.606 0.510 -1.858 1.00 . A A . 224 ILE HG21 1 1
2 1472 1 1 45 ILE HG22 H -0.341 1.627 -2.821 1.00 . A A . 224 ILE HG22 1 1
2 1473 1 1 45 ILE HG23 H 0.389 0.204 -3.572 1.00 . A A . 224 ILE HG23 1 1
2 1474 1 1 45 ILE N N -2.313 -1.402 -4.385 1.00 . A A . 224 ILE N 1 1
2 1475 1 1 45 ILE O O -3.777 1.407 -4.489 1.00 . A A . 224 ILE O 1 1
2 1476 1 1 46 VAL C C -0.360 3.951 -4.738 1.00 . A A . 225 VAL C 1 1
2 1477 1 1 46 VAL CA C -1.700 3.226 -4.887 1.00 . A A . 225 VAL CA 1 1
2 1478 1 1 46 VAL CB C -2.765 3.900 -3.978 1.00 . A A . 225 VAL CB 1 1
2 1479 1 1 46 VAL CG1 C -2.227 4.092 -2.570 1.00 . A A . 225 VAL CG1 1 1
2 1480 1 1 46 VAL CG2 C -3.318 5.197 -4.557 1.00 . A A . 225 VAL CG2 1 1
2 1481 1 1 46 VAL H H -0.649 1.402 -4.476 1.00 . A A . 225 VAL H 1 1
2 1482 1 1 46 VAL HA H -2.027 3.288 -5.910 1.00 . A A . 225 VAL HA 1 1
2 1483 1 1 46 VAL HB H -3.582 3.217 -3.905 1.00 . A A . 225 VAL HB 1 1
2 1484 1 1 46 VAL HG11 H -1.492 4.889 -2.569 1.00 . A A . 225 VAL HG11 1 1
2 1485 1 1 46 VAL HG12 H -1.755 3.171 -2.250 1.00 . A A . 225 VAL HG12 1 1
2 1486 1 1 46 VAL HG13 H -3.035 4.340 -1.900 1.00 . A A . 225 VAL HG13 1 1
2 1487 1 1 46 VAL HG21 H -3.057 5.269 -5.604 1.00 . A A . 225 VAL HG21 1 1
2 1488 1 1 46 VAL HG22 H -2.904 6.037 -4.015 1.00 . A A . 225 VAL HG22 1 1
2 1489 1 1 46 VAL HG23 H -4.392 5.204 -4.453 1.00 . A A . 225 VAL HG23 1 1
2 1490 1 1 46 VAL N N -1.563 1.822 -4.506 1.00 . A A . 225 VAL N 1 1
2 1491 1 1 46 VAL O O 0.704 3.331 -4.695 1.00 . A A . 225 VAL O 1 1
2 1492 1 1 47 ARG C C 0.795 6.490 -2.979 1.00 . A A . 226 ARG C 1 1
2 1493 1 1 47 ARG CA C 0.685 6.136 -4.455 1.00 . A A . 226 ARG CA 1 1
2 1494 1 1 47 ARG CB C 0.484 7.400 -5.297 1.00 . A A . 226 ARG CB 1 1
2 1495 1 1 47 ARG CD C 2.765 8.463 -5.458 1.00 . A A . 226 ARG CD 1 1
2 1496 1 1 47 ARG CG C 1.656 7.740 -6.206 1.00 . A A . 226 ARG CG 1 1
2 1497 1 1 47 ARG CZ C 3.065 10.583 -4.226 1.00 . A A . 226 ARG CZ 1 1
2 1498 1 1 47 ARG H H -1.350 5.637 -4.620 1.00 . A A . 226 ARG H 1 1
2 1499 1 1 47 ARG HA H 1.578 5.619 -4.773 1.00 . A A . 226 ARG HA 1 1
2 1500 1 1 47 ARG HB2 H -0.393 7.272 -5.913 1.00 . A A . 226 ARG HB2 1 1
2 1501 1 1 47 ARG HB3 H 0.324 8.233 -4.630 1.00 . A A . 226 ARG HB3 1 1
2 1502 1 1 47 ARG HD2 H 3.048 7.874 -4.601 1.00 . A A . 226 ARG HD2 1 1
2 1503 1 1 47 ARG HD3 H 3.613 8.575 -6.116 1.00 . A A . 226 ARG HD3 1 1
2 1504 1 1 47 ARG HE H 1.458 10.106 -5.318 1.00 . A A . 226 ARG HE 1 1
2 1505 1 1 47 ARG HG2 H 2.054 6.827 -6.621 1.00 . A A . 226 ARG HG2 1 1
2 1506 1 1 47 ARG HG3 H 1.303 8.374 -7.006 1.00 . A A . 226 ARG HG3 1 1
2 1507 1 1 47 ARG HH11 H 4.611 9.287 -4.022 1.00 . A A . 226 ARG HH11 1 1
2 1508 1 1 47 ARG HH12 H 4.791 10.792 -3.181 1.00 . A A . 226 ARG HH12 1 1
2 1509 1 1 47 ARG HH21 H 1.711 12.092 -4.231 1.00 . A A . 226 ARG HH21 1 1
2 1510 1 1 47 ARG HH22 H 3.151 12.390 -3.308 1.00 . A A . 226 ARG HH22 1 1
2 1511 1 1 47 ARG N N -0.453 5.255 -4.628 1.00 . A A . 226 ARG N 1 1
2 1512 1 1 47 ARG NE N 2.339 9.786 -5.007 1.00 . A A . 226 ARG NE 1 1
2 1513 1 1 47 ARG NH1 N 4.250 10.189 -3.777 1.00 . A A . 226 ARG NH1 1 1
2 1514 1 1 47 ARG NH2 N 2.605 11.783 -3.896 1.00 . A A . 226 ARG NH2 1 1
2 1515 1 1 47 ARG O O -0.195 6.460 -2.250 1.00 . A A . 226 ARG O 1 1
2 1516 1 1 48 ALA C C 1.523 8.104 -0.462 1.00 . A A . 227 ALA C 1 1
2 1517 1 1 48 ALA CA C 2.308 6.990 -1.133 1.00 . A A . 227 ALA CA 1 1
2 1518 1 1 48 ALA CB C 3.768 7.266 -0.978 1.00 . A A . 227 ALA CB 1 1
2 1519 1 1 48 ALA H H 2.723 6.927 -3.202 1.00 . A A . 227 ALA H 1 1
2 1520 1 1 48 ALA HA H 2.096 6.061 -0.632 1.00 . A A . 227 ALA HA 1 1
2 1521 1 1 48 ALA HB1 H 4.048 7.141 0.055 1.00 . A A . 227 ALA HB1 1 1
2 1522 1 1 48 ALA HB2 H 3.964 8.281 -1.287 1.00 . A A . 227 ALA HB2 1 1
2 1523 1 1 48 ALA HB3 H 4.336 6.579 -1.602 1.00 . A A . 227 ALA HB3 1 1
2 1524 1 1 48 ALA N N 2.000 6.815 -2.549 1.00 . A A . 227 ALA N 1 1
2 1525 1 1 48 ALA O O 1.438 8.155 0.762 1.00 . A A . 227 ALA O 1 1
2 1526 1 1 49 GLU C C -1.277 9.799 -0.869 1.00 . A A . 228 GLU C 1 1
2 1527 1 1 49 GLU CA C 0.198 10.097 -0.703 1.00 . A A . 228 GLU CA 1 1
2 1528 1 1 49 GLU CB C 0.601 11.401 -1.375 1.00 . A A . 228 GLU CB 1 1
2 1529 1 1 49 GLU CD C 0.535 12.787 0.735 1.00 . A A . 228 GLU CD 1 1
2 1530 1 1 49 GLU CG C 0.063 12.651 -0.697 1.00 . A A . 228 GLU CG 1 1
2 1531 1 1 49 GLU H H 1.052 8.906 -2.215 1.00 . A A . 228 GLU H 1 1
2 1532 1 1 49 GLU HA H 0.424 10.155 0.341 1.00 . A A . 228 GLU HA 1 1
2 1533 1 1 49 GLU HB2 H 1.673 11.448 -1.367 1.00 . A A . 228 GLU HB2 1 1
2 1534 1 1 49 GLU HB3 H 0.257 11.392 -2.396 1.00 . A A . 228 GLU HB3 1 1
2 1535 1 1 49 GLU HG2 H 0.392 13.517 -1.251 1.00 . A A . 228 GLU HG2 1 1
2 1536 1 1 49 GLU HG3 H -1.016 12.611 -0.701 1.00 . A A . 228 GLU HG3 1 1
2 1537 1 1 49 GLU N N 0.964 8.997 -1.250 1.00 . A A . 228 GLU N 1 1
2 1538 1 1 49 GLU O O -2.116 10.677 -1.067 1.00 . A A . 228 GLU O 1 1
2 1539 1 1 49 GLU OE1 O 1.595 13.409 0.961 1.00 . A A . 228 GLU OE1 1 1
2 1540 1 1 49 GLU OE2 O -0.145 12.264 1.640 1.00 . A A . 228 GLU OE2 1 1
2 1541 1 1 50 HIS C C -3.132 6.878 0.039 1.00 . A A . 229 HIS C 1 1
2 1542 1 1 50 HIS CA C -2.904 8.033 -0.925 1.00 . A A . 229 HIS CA 1 1
2 1543 1 1 50 HIS CB C -3.142 7.572 -2.341 1.00 . A A . 229 HIS CB 1 1
2 1544 1 1 50 HIS CD2 C -3.702 9.637 -3.785 1.00 . A A . 229 HIS CD2 1 1
2 1545 1 1 50 HIS CE1 C -5.824 9.241 -4.116 1.00 . A A . 229 HIS CE1 1 1
2 1546 1 1 50 HIS CG C -4.005 8.488 -3.144 1.00 . A A . 229 HIS CG 1 1
2 1547 1 1 50 HIS H H -0.846 7.880 -0.720 1.00 . A A . 229 HIS H 1 1
2 1548 1 1 50 HIS HA H -3.574 8.834 -0.698 1.00 . A A . 229 HIS HA 1 1
2 1549 1 1 50 HIS HB2 H -2.190 7.492 -2.845 1.00 . A A . 229 HIS HB2 1 1
2 1550 1 1 50 HIS HB3 H -3.599 6.607 -2.308 1.00 . A A . 229 HIS HB3 1 1
2 1551 1 1 50 HIS HD1 H -5.865 7.506 -3.036 1.00 . A A . 229 HIS HD1 1 1
2 1552 1 1 50 HIS HD2 H -2.733 10.107 -3.822 1.00 . A A . 229 HIS HD2 1 1
2 1553 1 1 50 HIS HE1 H -6.848 9.332 -4.448 1.00 . A A . 229 HIS HE1 1 1
2 1554 1 1 50 HIS HE2 H -4.988 11.008 -4.704 1.00 . A A . 229 HIS HE2 1 1
2 1555 1 1 50 HIS N N -1.567 8.521 -0.815 1.00 . A A . 229 HIS N 1 1
2 1556 1 1 50 HIS ND1 N -5.341 8.267 -3.372 1.00 . A A . 229 HIS ND1 1 1
2 1557 1 1 50 HIS NE2 N -4.850 10.090 -4.381 1.00 . A A . 229 HIS NE2 1 1
2 1558 1 1 50 HIS O O -4.262 6.603 0.441 1.00 . A A . 229 HIS O 1 1
2 1559 1 1 51 LEU C C -1.909 5.448 2.708 1.00 . A A . 230 LEU C 1 1
2 1560 1 1 51 LEU CA C -2.116 5.054 1.252 1.00 . A A . 230 LEU CA 1 1
2 1561 1 1 51 LEU CB C -1.083 4.049 0.762 1.00 . A A . 230 LEU CB 1 1
2 1562 1 1 51 LEU CD1 C 0.933 5.173 1.589 1.00 . A A . 230 LEU CD1 1 1
2 1563 1 1 51 LEU CD2 C 1.128 3.652 -0.372 1.00 . A A . 230 LEU CD2 1 1
2 1564 1 1 51 LEU CG C 0.254 4.654 0.361 1.00 . A A . 230 LEU CG 1 1
2 1565 1 1 51 LEU H H -1.171 6.461 0.080 1.00 . A A . 230 LEU H 1 1
2 1566 1 1 51 LEU HA H -3.080 4.626 1.157 1.00 . A A . 230 LEU HA 1 1
2 1567 1 1 51 LEU HB2 H -0.909 3.344 1.547 1.00 . A A . 230 LEU HB2 1 1
2 1568 1 1 51 LEU HB3 H -1.490 3.531 -0.091 1.00 . A A . 230 LEU HB3 1 1
2 1569 1 1 51 LEU HD11 H 1.362 4.349 2.139 1.00 . A A . 230 LEU HD11 1 1
2 1570 1 1 51 LEU HD12 H 0.184 5.663 2.201 1.00 . A A . 230 LEU HD12 1 1
2 1571 1 1 51 LEU HD13 H 1.702 5.877 1.314 1.00 . A A . 230 LEU HD13 1 1
2 1572 1 1 51 LEU HD21 H 0.708 3.457 -1.350 1.00 . A A . 230 LEU HD21 1 1
2 1573 1 1 51 LEU HD22 H 1.174 2.733 0.192 1.00 . A A . 230 LEU HD22 1 1
2 1574 1 1 51 LEU HD23 H 2.123 4.055 -0.482 1.00 . A A . 230 LEU HD23 1 1
2 1575 1 1 51 LEU HG H 0.078 5.490 -0.299 1.00 . A A . 230 LEU HG 1 1
2 1576 1 1 51 LEU N N -2.050 6.196 0.399 1.00 . A A . 230 LEU N 1 1
2 1577 1 1 51 LEU O O -1.450 6.553 3.009 1.00 . A A . 230 LEU O 1 1
2 1578 1 1 52 VAL C C -1.508 3.682 5.814 1.00 . A A . 231 VAL C 1 1
2 1579 1 1 52 VAL CA C -2.180 4.815 5.027 1.00 . A A . 231 VAL CA 1 1
2 1580 1 1 52 VAL CB C -3.561 5.146 5.624 1.00 . A A . 231 VAL CB 1 1
2 1581 1 1 52 VAL CG1 C -4.038 6.487 5.105 1.00 . A A . 231 VAL CG1 1 1
2 1582 1 1 52 VAL CG2 C -4.567 4.076 5.275 1.00 . A A . 231 VAL CG2 1 1
2 1583 1 1 52 VAL H H -2.634 3.708 3.280 1.00 . A A . 231 VAL H 1 1
2 1584 1 1 52 VAL HA H -1.571 5.688 5.139 1.00 . A A . 231 VAL HA 1 1
2 1585 1 1 52 VAL HB H -3.473 5.202 6.699 1.00 . A A . 231 VAL HB 1 1
2 1586 1 1 52 VAL HG11 H -4.034 6.464 4.024 1.00 . A A . 231 VAL HG11 1 1
2 1587 1 1 52 VAL HG12 H -3.377 7.265 5.454 1.00 . A A . 231 VAL HG12 1 1
2 1588 1 1 52 VAL HG13 H -5.040 6.676 5.459 1.00 . A A . 231 VAL HG13 1 1
2 1589 1 1 52 VAL HG21 H -4.232 3.132 5.675 1.00 . A A . 231 VAL HG21 1 1
2 1590 1 1 52 VAL HG22 H -4.647 4.005 4.202 1.00 . A A . 231 VAL HG22 1 1
2 1591 1 1 52 VAL HG23 H -5.526 4.330 5.696 1.00 . A A . 231 VAL HG23 1 1
2 1592 1 1 52 VAL N N -2.272 4.552 3.597 1.00 . A A . 231 VAL N 1 1
2 1593 1 1 52 VAL O O -2.155 2.904 6.519 1.00 . A A . 231 VAL O 1 1
2 1594 1 1 53 PHE C C 0.868 3.543 7.845 1.00 . A A . 232 PHE C 1 1
2 1595 1 1 53 PHE CA C 0.652 2.811 6.519 1.00 . A A . 232 PHE CA 1 1
2 1596 1 1 53 PHE CB C 2.007 2.547 5.840 1.00 . A A . 232 PHE CB 1 1
2 1597 1 1 53 PHE CD1 C 2.144 4.979 5.096 1.00 . A A . 232 PHE CD1 1 1
2 1598 1 1 53 PHE CD2 C 3.559 3.382 4.028 1.00 . A A . 232 PHE CD2 1 1
2 1599 1 1 53 PHE CE1 C 2.675 5.980 4.307 1.00 . A A . 232 PHE CE1 1 1
2 1600 1 1 53 PHE CE2 C 4.088 4.381 3.241 1.00 . A A . 232 PHE CE2 1 1
2 1601 1 1 53 PHE CG C 2.574 3.662 4.972 1.00 . A A . 232 PHE CG 1 1
2 1602 1 1 53 PHE CZ C 3.648 5.680 3.379 1.00 . A A . 232 PHE CZ 1 1
2 1603 1 1 53 PHE H H 0.212 4.017 4.894 1.00 . A A . 232 PHE H 1 1
2 1604 1 1 53 PHE HA H 0.165 1.869 6.715 1.00 . A A . 232 PHE HA 1 1
2 1605 1 1 53 PHE HB2 H 2.715 2.372 6.606 1.00 . A A . 232 PHE HB2 1 1
2 1606 1 1 53 PHE HB3 H 1.925 1.661 5.234 1.00 . A A . 232 PHE HB3 1 1
2 1607 1 1 53 PHE HD1 H 1.381 5.219 5.822 1.00 . A A . 232 PHE HD1 1 1
2 1608 1 1 53 PHE HD2 H 3.917 2.365 3.905 1.00 . A A . 232 PHE HD2 1 1
2 1609 1 1 53 PHE HE1 H 2.319 6.994 4.407 1.00 . A A . 232 PHE HE1 1 1
2 1610 1 1 53 PHE HE2 H 4.847 4.144 2.515 1.00 . A A . 232 PHE HE2 1 1
2 1611 1 1 53 PHE HZ H 4.065 6.460 2.760 1.00 . A A . 232 PHE HZ 1 1
2 1612 1 1 53 PHE N N -0.200 3.580 5.645 1.00 . A A . 232 PHE N 1 1
2 1613 1 1 53 PHE O O -0.066 3.578 8.669 1.00 . A A . 232 PHE O 1 1
2 1614 1 1 53 PHE OXT O 1.972 4.084 8.061 1.00 . A A . 232 PHE OXT 1 1
3 1615 1 1 1 VAL C C 14.635 -2.278 6.814 1.00 . A A . 180 VAL C 1 1
3 1616 1 1 1 VAL CA C 14.834 -3.744 6.455 1.00 . A A . 180 VAL CA 1 1
3 1617 1 1 1 VAL CB C 13.656 -4.568 7.017 1.00 . A A . 180 VAL CB 1 1
3 1618 1 1 1 VAL CG1 C 12.344 -4.122 6.391 1.00 . A A . 180 VAL CG1 1 1
3 1619 1 1 1 VAL CG2 C 13.882 -6.055 6.787 1.00 . A A . 180 VAL CG2 1 1
3 1620 1 1 1 VAL H1 H 16.180 -4.120 7.997 1.00 . A A . 180 VAL H1 1 1
3 1621 1 1 1 VAL H2 H 16.910 -3.675 6.540 1.00 . A A . 180 VAL H2 1 1
3 1622 1 1 1 VAL H3 H 16.270 -5.227 6.723 1.00 . A A . 180 VAL H3 1 1
3 1623 1 1 1 VAL HA H 14.832 -3.840 5.379 1.00 . A A . 180 VAL HA 1 1
3 1624 1 1 1 VAL HB H 13.597 -4.395 8.082 1.00 . A A . 180 VAL HB 1 1
3 1625 1 1 1 VAL HG11 H 11.533 -4.707 6.797 1.00 . A A . 180 VAL HG11 1 1
3 1626 1 1 1 VAL HG12 H 12.390 -4.265 5.321 1.00 . A A . 180 VAL HG12 1 1
3 1627 1 1 1 VAL HG13 H 12.178 -3.077 6.607 1.00 . A A . 180 VAL HG13 1 1
3 1628 1 1 1 VAL HG21 H 13.961 -6.246 5.728 1.00 . A A . 180 VAL HG21 1 1
3 1629 1 1 1 VAL HG22 H 13.051 -6.613 7.193 1.00 . A A . 180 VAL HG22 1 1
3 1630 1 1 1 VAL HG23 H 14.794 -6.361 7.278 1.00 . A A . 180 VAL HG23 1 1
3 1631 1 1 1 VAL N N 16.137 -4.227 6.965 1.00 . A A . 180 VAL N 1 1
3 1632 1 1 1 VAL O O 14.269 -1.942 7.941 1.00 . A A . 180 VAL O 1 1
3 1633 1 1 2 SER C C 13.686 0.536 5.044 1.00 . A A . 181 SER C 1 1
3 1634 1 1 2 SER CA C 14.728 0.019 6.032 1.00 . A A . 181 SER CA 1 1
3 1635 1 1 2 SER CB C 16.075 0.720 5.828 1.00 . A A . 181 SER CB 1 1
3 1636 1 1 2 SER H H 15.202 -1.748 4.978 1.00 . A A . 181 SER H 1 1
3 1637 1 1 2 SER HA H 14.380 0.193 7.039 1.00 . A A . 181 SER HA 1 1
3 1638 1 1 2 SER HB2 H 16.827 0.230 6.428 1.00 . A A . 181 SER HB2 1 1
3 1639 1 1 2 SER HB3 H 16.354 0.659 4.786 1.00 . A A . 181 SER HB3 1 1
3 1640 1 1 2 SER HG H 16.176 2.635 5.426 1.00 . A A . 181 SER HG 1 1
3 1641 1 1 2 SER N N 14.891 -1.413 5.850 1.00 . A A . 181 SER N 1 1
3 1642 1 1 2 SER O O 13.633 1.730 4.732 1.00 . A A . 181 SER O 1 1
3 1643 1 1 2 SER OG O 16.018 2.086 6.203 1.00 . A A . 181 SER OG 1 1
3 1644 1 1 3 ASP C C 12.412 0.100 2.203 1.00 . A A . 182 ASP C 1 1
3 1645 1 1 3 ASP CA C 11.815 -0.135 3.577 1.00 . A A . 182 ASP CA 1 1
3 1646 1 1 3 ASP CB C 10.917 1.042 3.967 1.00 . A A . 182 ASP CB 1 1
3 1647 1 1 3 ASP CG C 10.223 0.840 5.300 1.00 . A A . 182 ASP CG 1 1
3 1648 1 1 3 ASP H H 12.972 -1.318 4.877 1.00 . A A . 182 ASP H 1 1
3 1649 1 1 3 ASP HA H 11.204 -1.026 3.523 1.00 . A A . 182 ASP HA 1 1
3 1650 1 1 3 ASP HB2 H 11.503 1.943 4.010 1.00 . A A . 182 ASP HB2 1 1
3 1651 1 1 3 ASP HB3 H 10.159 1.157 3.209 1.00 . A A . 182 ASP HB3 1 1
3 1652 1 1 3 ASP N N 12.861 -0.398 4.563 1.00 . A A . 182 ASP N 1 1
3 1653 1 1 3 ASP O O 13.478 0.699 2.061 1.00 . A A . 182 ASP O 1 1
3 1654 1 1 3 ASP OD1 O 10.462 1.644 6.229 1.00 . A A . 182 ASP OD1 1 1
3 1655 1 1 3 ASP OD2 O 9.448 -0.132 5.433 1.00 . A A . 182 ASP OD2 1 1
3 1656 1 1 4 ILE C C 12.022 1.172 -0.656 1.00 . A A . 183 ILE C 1 1
3 1657 1 1 4 ILE CA C 12.168 -0.256 -0.175 1.00 . A A . 183 ILE CA 1 1
3 1658 1 1 4 ILE CB C 11.372 -1.173 -1.105 1.00 . A A . 183 ILE CB 1 1
3 1659 1 1 4 ILE CD1 C 11.001 -3.612 -1.709 1.00 . A A . 183 ILE CD1 1 1
3 1660 1 1 4 ILE CG1 C 11.548 -2.633 -0.696 1.00 . A A . 183 ILE CG1 1 1
3 1661 1 1 4 ILE CG2 C 11.790 -0.949 -2.542 1.00 . A A . 183 ILE CG2 1 1
3 1662 1 1 4 ILE H H 10.838 -0.801 1.358 1.00 . A A . 183 ILE H 1 1
3 1663 1 1 4 ILE HA H 13.202 -0.544 -0.215 1.00 . A A . 183 ILE HA 1 1
3 1664 1 1 4 ILE HB H 10.335 -0.907 -1.017 1.00 . A A . 183 ILE HB 1 1
3 1665 1 1 4 ILE HD11 H 9.951 -3.414 -1.872 1.00 . A A . 183 ILE HD11 1 1
3 1666 1 1 4 ILE HD12 H 11.125 -4.618 -1.342 1.00 . A A . 183 ILE HD12 1 1
3 1667 1 1 4 ILE HD13 H 11.536 -3.501 -2.641 1.00 . A A . 183 ILE HD13 1 1
3 1668 1 1 4 ILE HG12 H 12.598 -2.837 -0.564 1.00 . A A . 183 ILE HG12 1 1
3 1669 1 1 4 ILE HG13 H 11.033 -2.801 0.238 1.00 . A A . 183 ILE HG13 1 1
3 1670 1 1 4 ILE HG21 H 12.827 -1.219 -2.657 1.00 . A A . 183 ILE HG21 1 1
3 1671 1 1 4 ILE HG22 H 11.658 0.095 -2.786 1.00 . A A . 183 ILE HG22 1 1
3 1672 1 1 4 ILE HG23 H 11.180 -1.554 -3.193 1.00 . A A . 183 ILE HG23 1 1
3 1673 1 1 4 ILE N N 11.710 -0.375 1.187 1.00 . A A . 183 ILE N 1 1
3 1674 1 1 4 ILE O O 12.955 1.760 -1.198 1.00 . A A . 183 ILE O 1 1
3 1675 1 1 5 SER C C 10.090 3.934 0.256 1.00 . A A . 184 SER C 1 1
3 1676 1 1 5 SER CA C 10.568 3.067 -0.892 1.00 . A A . 184 SER CA 1 1
3 1677 1 1 5 SER CB C 9.563 3.066 -2.021 1.00 . A A . 184 SER CB 1 1
3 1678 1 1 5 SER H H 10.143 1.208 0.005 1.00 . A A . 184 SER H 1 1
3 1679 1 1 5 SER HA H 11.466 3.464 -1.254 1.00 . A A . 184 SER HA 1 1
3 1680 1 1 5 SER HB2 H 9.908 2.420 -2.816 1.00 . A A . 184 SER HB2 1 1
3 1681 1 1 5 SER HB3 H 8.637 2.708 -1.646 1.00 . A A . 184 SER HB3 1 1
3 1682 1 1 5 SER HG H 9.034 4.318 -3.429 1.00 . A A . 184 SER HG 1 1
3 1683 1 1 5 SER N N 10.841 1.722 -0.453 1.00 . A A . 184 SER N 1 1
3 1684 1 1 5 SER O O 10.827 4.776 0.768 1.00 . A A . 184 SER O 1 1
3 1685 1 1 5 SER OG O 9.382 4.368 -2.531 1.00 . A A . 184 SER OG 1 1
3 1686 1 1 6 ALA C C 7.869 3.357 2.771 1.00 . A A . 185 ALA C 1 1
3 1687 1 1 6 ALA CA C 8.295 4.417 1.788 1.00 . A A . 185 ALA CA 1 1
3 1688 1 1 6 ALA CB C 7.117 5.259 1.330 1.00 . A A . 185 ALA CB 1 1
3 1689 1 1 6 ALA H H 8.302 3.059 0.195 1.00 . A A . 185 ALA H 1 1
3 1690 1 1 6 ALA HA H 9.047 5.055 2.227 1.00 . A A . 185 ALA HA 1 1
3 1691 1 1 6 ALA HB1 H 6.548 5.582 2.187 1.00 . A A . 185 ALA HB1 1 1
3 1692 1 1 6 ALA HB2 H 6.489 4.666 0.675 1.00 . A A . 185 ALA HB2 1 1
3 1693 1 1 6 ALA HB3 H 7.480 6.119 0.790 1.00 . A A . 185 ALA HB3 1 1
3 1694 1 1 6 ALA N N 8.858 3.722 0.660 1.00 . A A . 185 ALA N 1 1
3 1695 1 1 6 ALA O O 7.339 3.625 3.846 1.00 . A A . 185 ALA O 1 1
3 1696 1 1 7 LEU C C 8.345 -0.262 2.419 1.00 . A A . 186 LEU C 1 1
3 1697 1 1 7 LEU CA C 7.672 0.954 3.021 1.00 . A A . 186 LEU CA 1 1
3 1698 1 1 7 LEU CB C 6.202 0.837 2.807 1.00 . A A . 186 LEU CB 1 1
3 1699 1 1 7 LEU CD1 C 4.836 -0.299 1.150 1.00 . A A . 186 LEU CD1 1 1
3 1700 1 1 7 LEU CD2 C 5.308 2.119 0.925 1.00 . A A . 186 LEU CD2 1 1
3 1701 1 1 7 LEU CG C 5.835 0.783 1.358 1.00 . A A . 186 LEU CG 1 1
3 1702 1 1 7 LEU H H 8.640 2.016 1.526 1.00 . A A . 186 LEU H 1 1
3 1703 1 1 7 LEU HA H 7.876 1.023 4.062 1.00 . A A . 186 LEU HA 1 1
3 1704 1 1 7 LEU HB2 H 5.856 -0.058 3.280 1.00 . A A . 186 LEU HB2 1 1
3 1705 1 1 7 LEU HB3 H 5.716 1.685 3.254 1.00 . A A . 186 LEU HB3 1 1
3 1706 1 1 7 LEU HD11 H 5.253 -1.233 1.487 1.00 . A A . 186 LEU HD11 1 1
3 1707 1 1 7 LEU HD12 H 4.604 -0.363 0.099 1.00 . A A . 186 LEU HD12 1 1
3 1708 1 1 7 LEU HD13 H 3.943 -0.074 1.713 1.00 . A A . 186 LEU HD13 1 1
3 1709 1 1 7 LEU HD21 H 5.978 2.879 1.297 1.00 . A A . 186 LEU HD21 1 1
3 1710 1 1 7 LEU HD22 H 4.325 2.264 1.340 1.00 . A A . 186 LEU HD22 1 1
3 1711 1 1 7 LEU HD23 H 5.267 2.165 -0.151 1.00 . A A . 186 LEU HD23 1 1
3 1712 1 1 7 LEU HG H 6.713 0.557 0.772 1.00 . A A . 186 LEU HG 1 1
3 1713 1 1 7 LEU N N 8.130 2.130 2.349 1.00 . A A . 186 LEU N 1 1
3 1714 1 1 7 LEU O O 9.120 -0.145 1.471 1.00 . A A . 186 LEU O 1 1
3 1715 1 1 8 THR C C 7.463 -3.636 2.019 1.00 . A A . 187 THR C 1 1
3 1716 1 1 8 THR CA C 8.554 -2.677 2.483 1.00 . A A . 187 THR CA 1 1
3 1717 1 1 8 THR CB C 9.383 -3.374 3.573 1.00 . A A . 187 THR CB 1 1
3 1718 1 1 8 THR CG2 C 10.244 -4.456 2.953 1.00 . A A . 187 THR CG2 1 1
3 1719 1 1 8 THR H H 7.397 -1.406 3.688 1.00 . A A . 187 THR H 1 1
3 1720 1 1 8 THR HA H 9.195 -2.477 1.652 1.00 . A A . 187 THR HA 1 1
3 1721 1 1 8 THR HB H 8.707 -3.838 4.270 1.00 . A A . 187 THR HB 1 1
3 1722 1 1 8 THR HG1 H 9.677 -1.692 4.582 1.00 . A A . 187 THR HG1 1 1
3 1723 1 1 8 THR HG21 H 10.544 -4.140 1.959 1.00 . A A . 187 THR HG21 1 1
3 1724 1 1 8 THR HG22 H 9.661 -5.366 2.877 1.00 . A A . 187 THR HG22 1 1
3 1725 1 1 8 THR HG23 H 11.116 -4.628 3.563 1.00 . A A . 187 THR HG23 1 1
3 1726 1 1 8 THR N N 8.015 -1.413 2.953 1.00 . A A . 187 THR N 1 1
3 1727 1 1 8 THR O O 6.273 -3.396 2.196 1.00 . A A . 187 THR O 1 1
3 1728 1 1 8 THR OG1 O 10.215 -2.431 4.257 1.00 . A A . 187 THR OG1 1 1
3 1729 1 1 9 VAL C C 6.765 -6.717 2.046 1.00 . A A . 188 VAL C 1 1
3 1730 1 1 9 VAL CA C 7.082 -5.774 0.917 1.00 . A A . 188 VAL CA 1 1
3 1731 1 1 9 VAL CB C 7.768 -6.536 -0.234 1.00 . A A . 188 VAL CB 1 1
3 1732 1 1 9 VAL CG1 C 6.863 -7.619 -0.797 1.00 . A A . 188 VAL CG1 1 1
3 1733 1 1 9 VAL CG2 C 8.215 -5.568 -1.325 1.00 . A A . 188 VAL CG2 1 1
3 1734 1 1 9 VAL H H 8.869 -4.816 1.333 1.00 . A A . 188 VAL H 1 1
3 1735 1 1 9 VAL HA H 6.162 -5.345 0.558 1.00 . A A . 188 VAL HA 1 1
3 1736 1 1 9 VAL HB H 8.645 -7.016 0.166 1.00 . A A . 188 VAL HB 1 1
3 1737 1 1 9 VAL HG11 H 5.952 -7.170 -1.169 1.00 . A A . 188 VAL HG11 1 1
3 1738 1 1 9 VAL HG12 H 6.622 -8.327 -0.018 1.00 . A A . 188 VAL HG12 1 1
3 1739 1 1 9 VAL HG13 H 7.368 -8.128 -1.603 1.00 . A A . 188 VAL HG13 1 1
3 1740 1 1 9 VAL HG21 H 7.352 -5.086 -1.775 1.00 . A A . 188 VAL HG21 1 1
3 1741 1 1 9 VAL HG22 H 8.760 -6.106 -2.086 1.00 . A A . 188 VAL HG22 1 1
3 1742 1 1 9 VAL HG23 H 8.858 -4.815 -0.885 1.00 . A A . 188 VAL HG23 1 1
3 1743 1 1 9 VAL N N 7.915 -4.715 1.412 1.00 . A A . 188 VAL N 1 1
3 1744 1 1 9 VAL O O 7.643 -7.149 2.791 1.00 . A A . 188 VAL O 1 1
3 1745 1 1 10 GLY C C 4.839 -6.782 4.469 1.00 . A A . 189 GLY C 1 1
3 1746 1 1 10 GLY CA C 4.993 -7.718 3.296 1.00 . A A . 189 GLY CA 1 1
3 1747 1 1 10 GLY H H 4.910 -6.776 1.417 1.00 . A A . 189 GLY H 1 1
3 1748 1 1 10 GLY HA2 H 4.031 -8.146 3.051 1.00 . A A . 189 GLY HA2 1 1
3 1749 1 1 10 GLY HA3 H 5.673 -8.507 3.562 1.00 . A A . 189 GLY HA3 1 1
3 1750 1 1 10 GLY N N 5.503 -7.017 2.151 1.00 . A A . 189 GLY N 1 1
3 1751 1 1 10 GLY O O 4.712 -7.220 5.611 1.00 . A A . 189 GLY O 1 1
3 1752 1 1 11 GLN C C 3.252 -4.488 5.712 1.00 . A A . 190 GLN C 1 1
3 1753 1 1 11 GLN CA C 4.688 -4.482 5.245 1.00 . A A . 190 GLN CA 1 1
3 1754 1 1 11 GLN CB C 5.044 -3.086 4.767 1.00 . A A . 190 GLN CB 1 1
3 1755 1 1 11 GLN CD C 4.645 -0.651 5.366 1.00 . A A . 190 GLN CD 1 1
3 1756 1 1 11 GLN CG C 4.926 -2.043 5.870 1.00 . A A . 190 GLN CG 1 1
3 1757 1 1 11 GLN H H 4.940 -5.183 3.237 1.00 . A A . 190 GLN H 1 1
3 1758 1 1 11 GLN HA H 5.326 -4.741 6.064 1.00 . A A . 190 GLN HA 1 1
3 1759 1 1 11 GLN HB2 H 6.063 -3.091 4.407 1.00 . A A . 190 GLN HB2 1 1
3 1760 1 1 11 GLN HB3 H 4.389 -2.822 3.962 1.00 . A A . 190 GLN HB3 1 1
3 1761 1 1 11 GLN HE21 H 3.474 -1.356 3.947 1.00 . A A . 190 GLN HE21 1 1
3 1762 1 1 11 GLN HE22 H 3.615 0.316 4.015 1.00 . A A . 190 GLN HE22 1 1
3 1763 1 1 11 GLN HG2 H 4.112 -2.322 6.512 1.00 . A A . 190 GLN HG2 1 1
3 1764 1 1 11 GLN HG3 H 5.845 -2.031 6.436 1.00 . A A . 190 GLN HG3 1 1
3 1765 1 1 11 GLN N N 4.846 -5.476 4.185 1.00 . A A . 190 GLN N 1 1
3 1766 1 1 11 GLN NE2 N 3.836 -0.555 4.331 1.00 . A A . 190 GLN NE2 1 1
3 1767 1 1 11 GLN O O 2.968 -4.574 6.906 1.00 . A A . 190 GLN O 1 1
3 1768 1 1 11 GLN OE1 O 5.115 0.336 5.926 1.00 . A A . 190 GLN OE1 1 1
3 1769 1 1 12 ALA C C 0.451 -3.111 5.579 1.00 . A A . 191 ALA C 1 1
3 1770 1 1 12 ALA CA C 0.935 -4.411 4.953 1.00 . A A . 191 ALA CA 1 1
3 1771 1 1 12 ALA CB C 0.503 -5.615 5.761 1.00 . A A . 191 ALA CB 1 1
3 1772 1 1 12 ALA H H 2.693 -4.322 3.821 1.00 . A A . 191 ALA H 1 1
3 1773 1 1 12 ALA HA H 0.477 -4.499 3.981 1.00 . A A . 191 ALA HA 1 1
3 1774 1 1 12 ALA HB1 H 0.959 -6.502 5.343 1.00 . A A . 191 ALA HB1 1 1
3 1775 1 1 12 ALA HB2 H -0.572 -5.702 5.717 1.00 . A A . 191 ALA HB2 1 1
3 1776 1 1 12 ALA HB3 H 0.818 -5.494 6.786 1.00 . A A . 191 ALA HB3 1 1
3 1777 1 1 12 ALA N N 2.366 -4.402 4.734 1.00 . A A . 191 ALA N 1 1
3 1778 1 1 12 ALA O O 0.918 -2.672 6.632 1.00 . A A . 191 ALA O 1 1
3 1779 1 1 13 LEU C C -2.513 -1.194 4.894 1.00 . A A . 192 LEU C 1 1
3 1780 1 1 13 LEU CA C -1.038 -1.216 5.235 1.00 . A A . 192 LEU CA 1 1
3 1781 1 1 13 LEU CB C -0.323 -0.077 4.473 1.00 . A A . 192 LEU CB 1 1
3 1782 1 1 13 LEU CD1 C 0.065 -1.298 2.327 1.00 . A A . 192 LEU CD1 1 1
3 1783 1 1 13 LEU CD2 C 1.354 0.752 2.799 1.00 . A A . 192 LEU CD2 1 1
3 1784 1 1 13 LEU CG C 0.701 -0.474 3.416 1.00 . A A . 192 LEU CG 1 1
3 1785 1 1 13 LEU H H -0.892 -3.006 4.134 1.00 . A A . 192 LEU H 1 1
3 1786 1 1 13 LEU HA H -0.918 -1.067 6.296 1.00 . A A . 192 LEU HA 1 1
3 1787 1 1 13 LEU HB2 H -1.072 0.517 3.982 1.00 . A A . 192 LEU HB2 1 1
3 1788 1 1 13 LEU HB3 H 0.171 0.542 5.196 1.00 . A A . 192 LEU HB3 1 1
3 1789 1 1 13 LEU HD11 H 0.780 -1.443 1.534 1.00 . A A . 192 LEU HD11 1 1
3 1790 1 1 13 LEU HD12 H -0.809 -0.784 1.945 1.00 . A A . 192 LEU HD12 1 1
3 1791 1 1 13 LEU HD13 H -0.228 -2.256 2.726 1.00 . A A . 192 LEU HD13 1 1
3 1792 1 1 13 LEU HD21 H 1.871 1.311 3.562 1.00 . A A . 192 LEU HD21 1 1
3 1793 1 1 13 LEU HD22 H 0.597 1.374 2.345 1.00 . A A . 192 LEU HD22 1 1
3 1794 1 1 13 LEU HD23 H 2.059 0.434 2.044 1.00 . A A . 192 LEU HD23 1 1
3 1795 1 1 13 LEU HG H 1.468 -1.058 3.882 1.00 . A A . 192 LEU HG 1 1
3 1796 1 1 13 LEU N N -0.500 -2.521 4.898 1.00 . A A . 192 LEU N 1 1
3 1797 1 1 13 LEU O O -3.184 -2.225 4.940 1.00 . A A . 192 LEU O 1 1
3 1798 1 1 14 LYS C C -4.462 0.828 2.813 1.00 . A A . 193 LYS C 1 1
3 1799 1 1 14 LYS CA C -4.379 0.126 4.146 1.00 . A A . 193 LYS CA 1 1
3 1800 1 1 14 LYS CB C -5.164 0.931 5.163 1.00 . A A . 193 LYS CB 1 1
3 1801 1 1 14 LYS CD C -5.511 -0.914 6.843 1.00 . A A . 193 LYS CD 1 1
3 1802 1 1 14 LYS CE C -4.759 -0.261 7.994 1.00 . A A . 193 LYS CE 1 1
3 1803 1 1 14 LYS CG C -6.175 0.116 5.941 1.00 . A A . 193 LYS CG 1 1
3 1804 1 1 14 LYS H H -2.434 0.758 4.559 1.00 . A A . 193 LYS H 1 1
3 1805 1 1 14 LYS HA H -4.818 -0.854 4.053 1.00 . A A . 193 LYS HA 1 1
3 1806 1 1 14 LYS HB2 H -4.476 1.390 5.857 1.00 . A A . 193 LYS HB2 1 1
3 1807 1 1 14 LYS HB3 H -5.693 1.696 4.632 1.00 . A A . 193 LYS HB3 1 1
3 1808 1 1 14 LYS HD2 H -6.270 -1.566 7.247 1.00 . A A . 193 LYS HD2 1 1
3 1809 1 1 14 LYS HD3 H -4.814 -1.493 6.256 1.00 . A A . 193 LYS HD3 1 1
3 1810 1 1 14 LYS HE2 H -4.224 -1.026 8.537 1.00 . A A . 193 LYS HE2 1 1
3 1811 1 1 14 LYS HE3 H -4.054 0.451 7.591 1.00 . A A . 193 LYS HE3 1 1
3 1812 1 1 14 LYS HG2 H -6.767 0.784 6.549 1.00 . A A . 193 LYS HG2 1 1
3 1813 1 1 14 LYS HG3 H -6.815 -0.391 5.229 1.00 . A A . 193 LYS HG3 1 1
3 1814 1 1 14 LYS HZ1 H -6.226 1.161 8.425 1.00 . A A . 193 LYS HZ1 1 1
3 1815 1 1 14 LYS HZ2 H -5.127 0.910 9.682 1.00 . A A . 193 LYS HZ2 1 1
3 1816 1 1 14 LYS HZ3 H -6.328 -0.237 9.371 1.00 . A A . 193 LYS HZ3 1 1
3 1817 1 1 14 LYS N N -3.010 -0.028 4.550 1.00 . A A . 193 LYS N 1 1
3 1818 1 1 14 LYS NZ N -5.674 0.442 8.932 1.00 . A A . 193 LYS NZ 1 1
3 1819 1 1 14 LYS O O -3.650 1.700 2.496 1.00 . A A . 193 LYS O 1 1
3 1820 1 1 15 VAL C C -7.118 1.720 0.881 1.00 . A A . 194 VAL C 1 1
3 1821 1 1 15 VAL CA C -5.746 1.079 0.801 1.00 . A A . 194 VAL CA 1 1
3 1822 1 1 15 VAL CB C -5.721 0.080 -0.369 1.00 . A A . 194 VAL CB 1 1
3 1823 1 1 15 VAL CG1 C -6.978 -0.763 -0.362 1.00 . A A . 194 VAL CG1 1 1
3 1824 1 1 15 VAL CG2 C -5.588 0.809 -1.684 1.00 . A A . 194 VAL CG2 1 1
3 1825 1 1 15 VAL H H -5.995 -0.307 2.330 1.00 . A A . 194 VAL H 1 1
3 1826 1 1 15 VAL HA H -5.008 1.842 0.628 1.00 . A A . 194 VAL HA 1 1
3 1827 1 1 15 VAL HB H -4.868 -0.571 -0.249 1.00 . A A . 194 VAL HB 1 1
3 1828 1 1 15 VAL HG11 H -6.984 -1.398 0.511 1.00 . A A . 194 VAL HG11 1 1
3 1829 1 1 15 VAL HG12 H -7.016 -1.366 -1.255 1.00 . A A . 194 VAL HG12 1 1
3 1830 1 1 15 VAL HG13 H -7.832 -0.100 -0.333 1.00 . A A . 194 VAL HG13 1 1
3 1831 1 1 15 VAL HG21 H -5.495 0.092 -2.484 1.00 . A A . 194 VAL HG21 1 1
3 1832 1 1 15 VAL HG22 H -4.714 1.440 -1.656 1.00 . A A . 194 VAL HG22 1 1
3 1833 1 1 15 VAL HG23 H -6.468 1.413 -1.843 1.00 . A A . 194 VAL HG23 1 1
3 1834 1 1 15 VAL N N -5.448 0.438 2.047 1.00 . A A . 194 VAL N 1 1
3 1835 1 1 15 VAL O O -8.006 1.217 1.552 1.00 . A A . 194 VAL O 1 1
3 1836 1 1 16 LYS C C -9.311 2.975 -1.048 1.00 . A A . 195 LYS C 1 1
3 1837 1 1 16 LYS CA C -8.532 3.515 0.134 1.00 . A A . 195 LYS CA 1 1
3 1838 1 1 16 LYS CB C -8.308 5.010 -0.041 1.00 . A A . 195 LYS CB 1 1
3 1839 1 1 16 LYS CD C -9.039 5.785 2.243 1.00 . A A . 195 LYS CD 1 1
3 1840 1 1 16 LYS CE C -7.618 6.179 2.630 1.00 . A A . 195 LYS CE 1 1
3 1841 1 1 16 LYS CG C -9.279 5.875 0.740 1.00 . A A . 195 LYS CG 1 1
3 1842 1 1 16 LYS H H -6.532 3.159 -0.284 1.00 . A A . 195 LYS H 1 1
3 1843 1 1 16 LYS HA H -9.078 3.328 1.049 1.00 . A A . 195 LYS HA 1 1
3 1844 1 1 16 LYS HB2 H -7.303 5.256 0.267 1.00 . A A . 195 LYS HB2 1 1
3 1845 1 1 16 LYS HB3 H -8.421 5.243 -1.087 1.00 . A A . 195 LYS HB3 1 1
3 1846 1 1 16 LYS HD2 H -9.730 6.447 2.742 1.00 . A A . 195 LYS HD2 1 1
3 1847 1 1 16 LYS HD3 H -9.220 4.770 2.563 1.00 . A A . 195 LYS HD3 1 1
3 1848 1 1 16 LYS HE2 H -7.498 6.029 3.692 1.00 . A A . 195 LYS HE2 1 1
3 1849 1 1 16 LYS HE3 H -6.923 5.543 2.100 1.00 . A A . 195 LYS HE3 1 1
3 1850 1 1 16 LYS HG2 H -9.169 6.902 0.427 1.00 . A A . 195 LYS HG2 1 1
3 1851 1 1 16 LYS HG3 H -10.284 5.534 0.528 1.00 . A A . 195 LYS HG3 1 1
3 1852 1 1 16 LYS HZ1 H -7.955 8.227 2.849 1.00 . A A . 195 LYS HZ1 1 1
3 1853 1 1 16 LYS HZ2 H -7.473 7.779 1.295 1.00 . A A . 195 LYS HZ2 1 1
3 1854 1 1 16 LYS HZ3 H -6.340 7.828 2.548 1.00 . A A . 195 LYS HZ3 1 1
3 1855 1 1 16 LYS N N -7.274 2.820 0.204 1.00 . A A . 195 LYS N 1 1
3 1856 1 1 16 LYS NZ N -7.325 7.601 2.307 1.00 . A A . 195 LYS NZ 1 1
3 1857 1 1 16 LYS O O -9.163 3.436 -2.182 1.00 . A A . 195 LYS O 1 1
3 1858 1 1 17 ALA C C -12.360 1.506 -1.564 1.00 . A A . 196 ALA C 1 1
3 1859 1 1 17 ALA CA C -10.875 1.294 -1.797 1.00 . A A . 196 ALA CA 1 1
3 1860 1 1 17 ALA CB C -10.527 -0.187 -1.814 1.00 . A A . 196 ALA CB 1 1
3 1861 1 1 17 ALA H H -10.210 1.712 0.163 1.00 . A A . 196 ALA H 1 1
3 1862 1 1 17 ALA HA H -10.607 1.717 -2.754 1.00 . A A . 196 ALA HA 1 1
3 1863 1 1 17 ALA HB1 H -11.058 -0.674 -2.619 1.00 . A A . 196 ALA HB1 1 1
3 1864 1 1 17 ALA HB2 H -10.812 -0.635 -0.872 1.00 . A A . 196 ALA HB2 1 1
3 1865 1 1 17 ALA HB3 H -9.461 -0.304 -1.962 1.00 . A A . 196 ALA HB3 1 1
3 1866 1 1 17 ALA N N -10.110 1.980 -0.773 1.00 . A A . 196 ALA N 1 1
3 1867 1 1 17 ALA O O -12.982 0.810 -0.761 1.00 . A A . 196 ALA O 1 1
3 1868 1 1 18 GLY C C -14.408 3.993 -1.055 1.00 . A A . 197 GLY C 1 1
3 1869 1 1 18 GLY CA C -14.298 2.850 -2.037 1.00 . A A . 197 GLY CA 1 1
3 1870 1 1 18 GLY H H -12.384 2.970 -2.921 1.00 . A A . 197 GLY H 1 1
3 1871 1 1 18 GLY HA2 H -14.740 3.144 -2.977 1.00 . A A . 197 GLY HA2 1 1
3 1872 1 1 18 GLY HA3 H -14.832 1.998 -1.645 1.00 . A A . 197 GLY HA3 1 1
3 1873 1 1 18 GLY N N -12.918 2.485 -2.255 1.00 . A A . 197 GLY N 1 1
3 1874 1 1 18 GLY O O -15.292 4.000 -0.195 1.00 . A A . 197 GLY O 1 1
3 1875 1 1 19 GLN C C -12.887 5.776 1.093 1.00 . A A . 198 GLN C 1 1
3 1876 1 1 19 GLN CA C -13.393 6.121 -0.311 1.00 . A A . 198 GLN CA 1 1
3 1877 1 1 19 GLN CB C -14.726 6.830 -0.254 1.00 . A A . 198 GLN CB 1 1
3 1878 1 1 19 GLN CD C -15.887 8.984 0.337 1.00 . A A . 198 GLN CD 1 1
3 1879 1 1 19 GLN CG C -14.670 8.109 0.542 1.00 . A A . 198 GLN CG 1 1
3 1880 1 1 19 GLN H H -12.793 4.837 -1.880 1.00 . A A . 198 GLN H 1 1
3 1881 1 1 19 GLN HA H -12.701 6.806 -0.765 1.00 . A A . 198 GLN HA 1 1
3 1882 1 1 19 GLN HB2 H -15.000 7.073 -1.260 1.00 . A A . 198 GLN HB2 1 1
3 1883 1 1 19 GLN HB3 H -15.468 6.177 0.181 1.00 . A A . 198 GLN HB3 1 1
3 1884 1 1 19 GLN HE21 H -14.783 10.615 0.581 1.00 . A A . 198 GLN HE21 1 1
3 1885 1 1 19 GLN HE22 H -16.463 10.882 0.272 1.00 . A A . 198 GLN HE22 1 1
3 1886 1 1 19 GLN HG2 H -14.594 7.863 1.590 1.00 . A A . 198 GLN HG2 1 1
3 1887 1 1 19 GLN HG3 H -13.788 8.649 0.233 1.00 . A A . 198 GLN HG3 1 1
3 1888 1 1 19 GLN N N -13.468 4.938 -1.173 1.00 . A A . 198 GLN N 1 1
3 1889 1 1 19 GLN NE2 N -15.693 10.291 0.404 1.00 . A A . 198 GLN NE2 1 1
3 1890 1 1 19 GLN O O -12.418 6.641 1.832 1.00 . A A . 198 GLN O 1 1
3 1891 1 1 19 GLN OE1 O -16.991 8.492 0.107 1.00 . A A . 198 GLN OE1 1 1
3 1892 1 1 20 ASN C C -11.307 3.192 2.686 1.00 . A A . 199 ASN C 1 1
3 1893 1 1 20 ASN CA C -12.566 4.037 2.758 1.00 . A A . 199 ASN CA 1 1
3 1894 1 1 20 ASN CB C -13.680 3.211 3.374 1.00 . A A . 199 ASN CB 1 1
3 1895 1 1 20 ASN CG C -14.905 4.027 3.734 1.00 . A A . 199 ASN CG 1 1
3 1896 1 1 20 ASN H H -13.283 3.857 0.782 1.00 . A A . 199 ASN H 1 1
3 1897 1 1 20 ASN HA H -12.387 4.887 3.377 1.00 . A A . 199 ASN HA 1 1
3 1898 1 1 20 ASN HB2 H -13.967 2.462 2.670 1.00 . A A . 199 ASN HB2 1 1
3 1899 1 1 20 ASN HB3 H -13.312 2.733 4.270 1.00 . A A . 199 ASN HB3 1 1
3 1900 1 1 20 ASN HD21 H -15.665 3.742 1.920 1.00 . A A . 199 ASN HD21 1 1
3 1901 1 1 20 ASN HD22 H -16.632 4.684 3.002 1.00 . A A . 199 ASN HD22 1 1
3 1902 1 1 20 ASN N N -12.958 4.504 1.438 1.00 . A A . 199 ASN N 1 1
3 1903 1 1 20 ASN ND2 N -15.824 4.166 2.790 1.00 . A A . 199 ASN ND2 1 1
3 1904 1 1 20 ASN O O -11.121 2.422 1.745 1.00 . A A . 199 ASN O 1 1
3 1905 1 1 20 ASN OD1 O -15.024 4.527 4.852 1.00 . A A . 199 ASN OD1 1 1
3 1906 1 1 21 ALA C C -9.728 1.123 4.220 1.00 . A A . 200 ALA C 1 1
3 1907 1 1 21 ALA CA C -9.276 2.505 3.800 1.00 . A A . 200 ALA CA 1 1
3 1908 1 1 21 ALA CB C -8.293 3.077 4.802 1.00 . A A . 200 ALA CB 1 1
3 1909 1 1 21 ALA H H -10.602 4.021 4.351 1.00 . A A . 200 ALA H 1 1
3 1910 1 1 21 ALA HA H -8.784 2.450 2.822 1.00 . A A . 200 ALA HA 1 1
3 1911 1 1 21 ALA HB1 H -8.810 3.323 5.716 1.00 . A A . 200 ALA HB1 1 1
3 1912 1 1 21 ALA HB2 H -7.839 3.966 4.389 1.00 . A A . 200 ALA HB2 1 1
3 1913 1 1 21 ALA HB3 H -7.526 2.342 5.007 1.00 . A A . 200 ALA HB3 1 1
3 1914 1 1 21 ALA N N -10.442 3.343 3.677 1.00 . A A . 200 ALA N 1 1
3 1915 1 1 21 ALA O O -10.534 0.958 5.135 1.00 . A A . 200 ALA O 1 1
3 1916 1 1 22 MET C C -8.660 -2.039 4.415 1.00 . A A . 201 MET C 1 1
3 1917 1 1 22 MET CA C -9.674 -1.214 3.650 1.00 . A A . 201 MET CA 1 1
3 1918 1 1 22 MET CB C -9.881 -1.769 2.233 1.00 . A A . 201 MET CB 1 1
3 1919 1 1 22 MET CE C -12.991 -1.937 2.300 1.00 . A A . 201 MET CE 1 1
3 1920 1 1 22 MET CG C -10.565 -3.122 2.163 1.00 . A A . 201 MET CG 1 1
3 1921 1 1 22 MET H H -8.458 0.359 2.929 1.00 . A A . 201 MET H 1 1
3 1922 1 1 22 MET HA H -10.613 -1.214 4.179 1.00 . A A . 201 MET HA 1 1
3 1923 1 1 22 MET HB2 H -10.471 -1.065 1.673 1.00 . A A . 201 MET HB2 1 1
3 1924 1 1 22 MET HB3 H -8.917 -1.859 1.757 1.00 . A A . 201 MET HB3 1 1
3 1925 1 1 22 MET HE1 H -12.499 -0.989 2.436 1.00 . A A . 201 MET HE1 1 1
3 1926 1 1 22 MET HE2 H -13.992 -1.894 2.695 1.00 . A A . 201 MET HE2 1 1
3 1927 1 1 22 MET HE3 H -13.019 -2.177 1.250 1.00 . A A . 201 MET HE3 1 1
3 1928 1 1 22 MET HG2 H -10.826 -3.313 1.133 1.00 . A A . 201 MET HG2 1 1
3 1929 1 1 22 MET HG3 H -9.890 -3.872 2.497 1.00 . A A . 201 MET HG3 1 1
3 1930 1 1 22 MET N N -9.205 0.150 3.538 1.00 . A A . 201 MET N 1 1
3 1931 1 1 22 MET O O -8.823 -2.316 5.600 1.00 . A A . 201 MET O 1 1
3 1932 1 1 22 MET SD S -12.062 -3.197 3.147 1.00 . A A . 201 MET SD 1 1
3 1933 1 1 23 ASP C C -5.729 -3.624 3.002 1.00 . A A . 202 ASP C 1 1
3 1934 1 1 23 ASP CA C -6.431 -3.063 4.217 1.00 . A A . 202 ASP CA 1 1
3 1935 1 1 23 ASP CB C -6.762 -4.215 5.184 1.00 . A A . 202 ASP CB 1 1
3 1936 1 1 23 ASP CG C -5.655 -4.485 6.189 1.00 . A A . 202 ASP CG 1 1
3 1937 1 1 23 ASP H H -7.612 -2.154 2.754 1.00 . A A . 202 ASP H 1 1
3 1938 1 1 23 ASP HA H -5.807 -2.329 4.694 1.00 . A A . 202 ASP HA 1 1
3 1939 1 1 23 ASP HB2 H -7.669 -3.989 5.723 1.00 . A A . 202 ASP HB2 1 1
3 1940 1 1 23 ASP HB3 H -6.914 -5.110 4.612 1.00 . A A . 202 ASP HB3 1 1
3 1941 1 1 23 ASP N N -7.605 -2.378 3.702 1.00 . A A . 202 ASP N 1 1
3 1942 1 1 23 ASP O O -6.395 -3.880 1.998 1.00 . A A . 202 ASP O 1 1
3 1943 1 1 23 ASP OD1 O -5.870 -4.232 7.396 1.00 . A A . 202 ASP OD1 1 1
3 1944 1 1 23 ASP OD2 O -4.570 -4.954 5.785 1.00 . A A . 202 ASP OD2 1 1
3 1945 1 1 24 ALA C C -2.307 -4.747 2.273 1.00 . A A . 203 ALA C 1 1
3 1946 1 1 24 ALA CA C -3.737 -4.360 1.916 1.00 . A A . 203 ALA CA 1 1
3 1947 1 1 24 ALA CB C -3.780 -3.380 0.787 1.00 . A A . 203 ALA CB 1 1
3 1948 1 1 24 ALA H H -3.889 -3.371 3.756 1.00 . A A . 203 ALA H 1 1
3 1949 1 1 24 ALA HA H -4.278 -5.245 1.616 1.00 . A A . 203 ALA HA 1 1
3 1950 1 1 24 ALA HB1 H -4.786 -3.007 0.671 1.00 . A A . 203 ALA HB1 1 1
3 1951 1 1 24 ALA HB2 H -3.476 -3.877 -0.124 1.00 . A A . 203 ALA HB2 1 1
3 1952 1 1 24 ALA HB3 H -3.110 -2.554 1.005 1.00 . A A . 203 ALA HB3 1 1
3 1953 1 1 24 ALA N N -4.418 -3.755 3.026 1.00 . A A . 203 ALA N 1 1
3 1954 1 1 24 ALA O O -1.674 -4.089 3.093 1.00 . A A . 203 ALA O 1 1
3 1955 1 1 25 THR C C 0.534 -6.234 0.916 1.00 . A A . 204 THR C 1 1
3 1956 1 1 25 THR CA C -0.482 -6.321 2.042 1.00 . A A . 204 THR CA 1 1
3 1957 1 1 25 THR CB C -0.577 -7.770 2.522 1.00 . A A . 204 THR CB 1 1
3 1958 1 1 25 THR CG2 C 0.815 -8.351 2.646 1.00 . A A . 204 THR CG2 1 1
3 1959 1 1 25 THR H H -2.277 -6.227 0.893 1.00 . A A . 204 THR H 1 1
3 1960 1 1 25 THR HA H -0.129 -5.725 2.864 1.00 . A A . 204 THR HA 1 1
3 1961 1 1 25 THR HB H -1.128 -8.341 1.792 1.00 . A A . 204 THR HB 1 1
3 1962 1 1 25 THR HG1 H -1.268 -8.741 4.098 1.00 . A A . 204 THR HG1 1 1
3 1963 1 1 25 THR HG21 H 1.250 -8.410 1.656 1.00 . A A . 204 THR HG21 1 1
3 1964 1 1 25 THR HG22 H 0.766 -9.334 3.086 1.00 . A A . 204 THR HG22 1 1
3 1965 1 1 25 THR HG23 H 1.421 -7.698 3.264 1.00 . A A . 204 THR HG23 1 1
3 1966 1 1 25 THR N N -1.785 -5.799 1.648 1.00 . A A . 204 THR N 1 1
3 1967 1 1 25 THR O O 0.318 -6.745 -0.161 1.00 . A A . 204 THR O 1 1
3 1968 1 1 25 THR OG1 O -1.263 -7.829 3.780 1.00 . A A . 204 THR OG1 1 1
3 1969 1 1 26 VAL C C 3.207 -6.522 -0.539 1.00 . A A . 205 VAL C 1 1
3 1970 1 1 26 VAL CA C 2.624 -5.299 0.159 1.00 . A A . 205 VAL CA 1 1
3 1971 1 1 26 VAL CB C 3.749 -4.435 0.704 1.00 . A A . 205 VAL CB 1 1
3 1972 1 1 26 VAL CG1 C 4.736 -4.144 -0.408 1.00 . A A . 205 VAL CG1 1 1
3 1973 1 1 26 VAL CG2 C 3.172 -3.151 1.288 1.00 . A A . 205 VAL CG2 1 1
3 1974 1 1 26 VAL H H 1.892 -5.441 2.124 1.00 . A A . 205 VAL H 1 1
3 1975 1 1 26 VAL HA H 2.111 -4.715 -0.567 1.00 . A A . 205 VAL HA 1 1
3 1976 1 1 26 VAL HB H 4.258 -4.977 1.488 1.00 . A A . 205 VAL HB 1 1
3 1977 1 1 26 VAL HG11 H 5.098 -5.072 -0.823 1.00 . A A . 205 VAL HG11 1 1
3 1978 1 1 26 VAL HG12 H 5.562 -3.571 -0.017 1.00 . A A . 205 VAL HG12 1 1
3 1979 1 1 26 VAL HG13 H 4.242 -3.581 -1.181 1.00 . A A . 205 VAL HG13 1 1
3 1980 1 1 26 VAL HG21 H 2.462 -3.395 2.064 1.00 . A A . 205 VAL HG21 1 1
3 1981 1 1 26 VAL HG22 H 2.668 -2.587 0.508 1.00 . A A . 205 VAL HG22 1 1
3 1982 1 1 26 VAL HG23 H 3.967 -2.556 1.705 1.00 . A A . 205 VAL HG23 1 1
3 1983 1 1 26 VAL N N 1.672 -5.633 1.196 1.00 . A A . 205 VAL N 1 1
3 1984 1 1 26 VAL O O 3.804 -7.382 0.098 1.00 . A A . 205 VAL O 1 1
3 1985 1 1 27 LEU C C 4.778 -7.084 -3.473 1.00 . A A . 206 LEU C 1 1
3 1986 1 1 27 LEU CA C 3.602 -7.635 -2.681 1.00 . A A . 206 LEU CA 1 1
3 1987 1 1 27 LEU CB C 2.575 -8.194 -3.667 1.00 . A A . 206 LEU CB 1 1
3 1988 1 1 27 LEU CD1 C 1.506 -9.265 -1.621 1.00 . A A . 206 LEU CD1 1 1
3 1989 1 1 27 LEU CD2 C 0.211 -8.928 -3.722 1.00 . A A . 206 LEU CD2 1 1
3 1990 1 1 27 LEU CG C 1.574 -9.233 -3.141 1.00 . A A . 206 LEU CG 1 1
3 1991 1 1 27 LEU H H 2.458 -5.893 -2.286 1.00 . A A . 206 LEU H 1 1
3 1992 1 1 27 LEU HA H 3.946 -8.421 -2.029 1.00 . A A . 206 LEU HA 1 1
3 1993 1 1 27 LEU HB2 H 2.009 -7.363 -4.055 1.00 . A A . 206 LEU HB2 1 1
3 1994 1 1 27 LEU HB3 H 3.116 -8.641 -4.487 1.00 . A A . 206 LEU HB3 1 1
3 1995 1 1 27 LEU HD11 H 2.464 -9.561 -1.223 1.00 . A A . 206 LEU HD11 1 1
3 1996 1 1 27 LEU HD12 H 0.753 -9.975 -1.311 1.00 . A A . 206 LEU HD12 1 1
3 1997 1 1 27 LEU HD13 H 1.250 -8.284 -1.251 1.00 . A A . 206 LEU HD13 1 1
3 1998 1 1 27 LEU HD21 H -0.069 -7.919 -3.451 1.00 . A A . 206 LEU HD21 1 1
3 1999 1 1 27 LEU HD22 H -0.514 -9.623 -3.326 1.00 . A A . 206 LEU HD22 1 1
3 2000 1 1 27 LEU HD23 H 0.247 -9.015 -4.797 1.00 . A A . 206 LEU HD23 1 1
3 2001 1 1 27 LEU HG H 1.867 -10.213 -3.484 1.00 . A A . 206 LEU HG 1 1
3 2002 1 1 27 LEU N N 3.015 -6.580 -1.855 1.00 . A A . 206 LEU N 1 1
3 2003 1 1 27 LEU O O 5.765 -7.775 -3.714 1.00 . A A . 206 LEU O 1 1
3 2004 1 1 28 GLU C C 5.461 -3.698 -4.333 1.00 . A A . 207 GLU C 1 1
3 2005 1 1 28 GLU CA C 5.654 -5.152 -4.644 1.00 . A A . 207 GLU CA 1 1
3 2006 1 1 28 GLU CB C 5.451 -5.382 -6.131 1.00 . A A . 207 GLU CB 1 1
3 2007 1 1 28 GLU CD C 6.358 -5.138 -8.470 1.00 . A A . 207 GLU CD 1 1
3 2008 1 1 28 GLU CG C 6.635 -4.974 -6.990 1.00 . A A . 207 GLU CG 1 1
3 2009 1 1 28 GLU H H 3.853 -5.321 -3.637 1.00 . A A . 207 GLU H 1 1
3 2010 1 1 28 GLU HA H 6.634 -5.480 -4.332 1.00 . A A . 207 GLU HA 1 1
3 2011 1 1 28 GLU HB2 H 5.243 -6.426 -6.305 1.00 . A A . 207 GLU HB2 1 1
3 2012 1 1 28 GLU HB3 H 4.605 -4.795 -6.432 1.00 . A A . 207 GLU HB3 1 1
3 2013 1 1 28 GLU HG2 H 6.865 -3.937 -6.796 1.00 . A A . 207 GLU HG2 1 1
3 2014 1 1 28 GLU HG3 H 7.483 -5.588 -6.726 1.00 . A A . 207 GLU HG3 1 1
3 2015 1 1 28 GLU N N 4.652 -5.834 -3.880 1.00 . A A . 207 GLU N 1 1
3 2016 1 1 28 GLU O O 4.385 -3.310 -3.913 1.00 . A A . 207 GLU O 1 1
3 2017 1 1 28 GLU OE1 O 6.423 -6.278 -8.971 1.00 . A A . 207 GLU OE1 1 1
3 2018 1 1 28 GLU OE2 O 6.076 -4.127 -9.142 1.00 . A A . 207 GLU OE2 1 1
3 2019 1 1 29 ILE C C 6.647 -0.601 -5.339 1.00 . A A . 208 ILE C 1 1
3 2020 1 1 29 ILE CA C 6.405 -1.512 -4.145 1.00 . A A . 208 ILE CA 1 1
3 2021 1 1 29 ILE CB C 7.411 -1.246 -3.031 1.00 . A A . 208 ILE CB 1 1
3 2022 1 1 29 ILE CD1 C 7.443 -1.721 -0.588 1.00 . A A . 208 ILE CD1 1 1
3 2023 1 1 29 ILE CG1 C 7.176 -2.271 -1.945 1.00 . A A . 208 ILE CG1 1 1
3 2024 1 1 29 ILE CG2 C 7.296 0.151 -2.462 1.00 . A A . 208 ILE CG2 1 1
3 2025 1 1 29 ILE H H 7.300 -3.287 -4.843 1.00 . A A . 208 ILE H 1 1
3 2026 1 1 29 ILE HA H 5.419 -1.321 -3.752 1.00 . A A . 208 ILE HA 1 1
3 2027 1 1 29 ILE HB H 8.403 -1.371 -3.417 1.00 . A A . 208 ILE HB 1 1
3 2028 1 1 29 ILE HD11 H 7.570 -2.526 0.125 1.00 . A A . 208 ILE HD11 1 1
3 2029 1 1 29 ILE HD12 H 6.598 -1.103 -0.310 1.00 . A A . 208 ILE HD12 1 1
3 2030 1 1 29 ILE HD13 H 8.335 -1.114 -0.624 1.00 . A A . 208 ILE HD13 1 1
3 2031 1 1 29 ILE HG12 H 6.140 -2.608 -1.981 1.00 . A A . 208 ILE HG12 1 1
3 2032 1 1 29 ILE HG13 H 7.820 -3.104 -2.107 1.00 . A A . 208 ILE HG13 1 1
3 2033 1 1 29 ILE HG21 H 6.337 0.259 -1.978 1.00 . A A . 208 ILE HG21 1 1
3 2034 1 1 29 ILE HG22 H 7.393 0.877 -3.256 1.00 . A A . 208 ILE HG22 1 1
3 2035 1 1 29 ILE HG23 H 8.083 0.292 -1.734 1.00 . A A . 208 ILE HG23 1 1
3 2036 1 1 29 ILE N N 6.473 -2.913 -4.505 1.00 . A A . 208 ILE N 1 1
3 2037 1 1 29 ILE O O 7.181 -1.035 -6.363 1.00 . A A . 208 ILE O 1 1
3 2038 1 1 30 THR C C 7.296 2.739 -5.978 1.00 . A A . 209 THR C 1 1
3 2039 1 1 30 THR CA C 6.352 1.599 -6.324 1.00 . A A . 209 THR CA 1 1
3 2040 1 1 30 THR CB C 4.993 2.187 -6.770 1.00 . A A . 209 THR CB 1 1
3 2041 1 1 30 THR CG2 C 3.977 1.088 -7.041 1.00 . A A . 209 THR CG2 1 1
3 2042 1 1 30 THR H H 5.837 0.953 -4.351 1.00 . A A . 209 THR H 1 1
3 2043 1 1 30 THR HA H 6.767 1.069 -7.155 1.00 . A A . 209 THR HA 1 1
3 2044 1 1 30 THR HB H 5.150 2.739 -7.679 1.00 . A A . 209 THR HB 1 1
3 2045 1 1 30 THR HG1 H 3.588 3.358 -6.049 1.00 . A A . 209 THR HG1 1 1
3 2046 1 1 30 THR HG21 H 3.833 0.500 -6.145 1.00 . A A . 209 THR HG21 1 1
3 2047 1 1 30 THR HG22 H 4.335 0.453 -7.836 1.00 . A A . 209 THR HG22 1 1
3 2048 1 1 30 THR HG23 H 3.037 1.533 -7.331 1.00 . A A . 209 THR HG23 1 1
3 2049 1 1 30 THR N N 6.225 0.653 -5.219 1.00 . A A . 209 THR N 1 1
3 2050 1 1 30 THR O O 8.114 2.621 -5.063 1.00 . A A . 209 THR O 1 1
3 2051 1 1 30 THR OG1 O 4.476 3.080 -5.788 1.00 . A A . 209 THR OG1 1 1
3 2052 1 1 31 LYS C C 7.969 5.498 -5.093 1.00 . A A . 210 LYS C 1 1
3 2053 1 1 31 LYS CA C 8.016 5.012 -6.528 1.00 . A A . 210 LYS CA 1 1
3 2054 1 1 31 LYS CB C 7.564 6.145 -7.441 1.00 . A A . 210 LYS CB 1 1
3 2055 1 1 31 LYS CD C 5.668 7.537 -8.354 1.00 . A A . 210 LYS CD 1 1
3 2056 1 1 31 LYS CE C 6.564 8.769 -8.410 1.00 . A A . 210 LYS CE 1 1
3 2057 1 1 31 LYS CG C 6.104 6.546 -7.280 1.00 . A A . 210 LYS CG 1 1
3 2058 1 1 31 LYS H H 6.515 3.845 -7.445 1.00 . A A . 210 LYS H 1 1
3 2059 1 1 31 LYS HA H 9.031 4.747 -6.775 1.00 . A A . 210 LYS HA 1 1
3 2060 1 1 31 LYS HB2 H 8.156 7.002 -7.200 1.00 . A A . 210 LYS HB2 1 1
3 2061 1 1 31 LYS HB3 H 7.735 5.867 -8.469 1.00 . A A . 210 LYS HB3 1 1
3 2062 1 1 31 LYS HD2 H 5.697 7.045 -9.313 1.00 . A A . 210 LYS HD2 1 1
3 2063 1 1 31 LYS HD3 H 4.657 7.852 -8.142 1.00 . A A . 210 LYS HD3 1 1
3 2064 1 1 31 LYS HE2 H 7.582 8.449 -8.577 1.00 . A A . 210 LYS HE2 1 1
3 2065 1 1 31 LYS HE3 H 6.246 9.388 -9.236 1.00 . A A . 210 LYS HE3 1 1
3 2066 1 1 31 LYS HG2 H 5.488 5.662 -7.348 1.00 . A A . 210 LYS HG2 1 1
3 2067 1 1 31 LYS HG3 H 5.972 7.002 -6.310 1.00 . A A . 210 LYS HG3 1 1
3 2068 1 1 31 LYS HZ1 H 6.906 9.030 -6.363 1.00 . A A . 210 LYS HZ1 1 1
3 2069 1 1 31 LYS HZ2 H 5.530 9.830 -6.936 1.00 . A A . 210 LYS HZ2 1 1
3 2070 1 1 31 LYS HZ3 H 7.065 10.445 -7.274 1.00 . A A . 210 LYS HZ3 1 1
3 2071 1 1 31 LYS N N 7.182 3.833 -6.726 1.00 . A A . 210 LYS N 1 1
3 2072 1 1 31 LYS NZ N 6.512 9.572 -7.159 1.00 . A A . 210 LYS NZ 1 1
3 2073 1 1 31 LYS O O 8.942 6.050 -4.584 1.00 . A A . 210 LYS O 1 1
3 2074 1 1 32 ASP C C 5.405 5.053 -2.527 1.00 . A A . 211 ASP C 1 1
3 2075 1 1 32 ASP CA C 6.622 5.753 -3.091 1.00 . A A . 211 ASP CA 1 1
3 2076 1 1 32 ASP CB C 6.451 7.276 -3.073 1.00 . A A . 211 ASP CB 1 1
3 2077 1 1 32 ASP CG C 7.082 7.924 -1.855 1.00 . A A . 211 ASP CG 1 1
3 2078 1 1 32 ASP H H 6.107 4.810 -4.915 1.00 . A A . 211 ASP H 1 1
3 2079 1 1 32 ASP HA H 7.480 5.477 -2.501 1.00 . A A . 211 ASP HA 1 1
3 2080 1 1 32 ASP HB2 H 6.914 7.691 -3.955 1.00 . A A . 211 ASP HB2 1 1
3 2081 1 1 32 ASP HB3 H 5.399 7.514 -3.081 1.00 . A A . 211 ASP HB3 1 1
3 2082 1 1 32 ASP N N 6.830 5.295 -4.456 1.00 . A A . 211 ASP N 1 1
3 2083 1 1 32 ASP O O 5.260 4.887 -1.320 1.00 . A A . 211 ASP O 1 1
3 2084 1 1 32 ASP OD1 O 8.241 7.590 -1.525 1.00 . A A . 211 ASP OD1 1 1
3 2085 1 1 32 ASP OD2 O 6.412 8.745 -1.200 1.00 . A A . 211 ASP OD2 1 1
3 2086 1 1 33 GLY C C 3.788 2.387 -3.139 1.00 . A A . 212 GLY C 1 1
3 2087 1 1 33 GLY CA C 3.417 3.812 -3.053 1.00 . A A . 212 GLY CA 1 1
3 2088 1 1 33 GLY H H 4.770 4.677 -4.370 1.00 . A A . 212 GLY H 1 1
3 2089 1 1 33 GLY HA2 H 3.128 4.049 -2.048 1.00 . A A . 212 GLY HA2 1 1
3 2090 1 1 33 GLY HA3 H 2.585 3.994 -3.720 1.00 . A A . 212 GLY HA3 1 1
3 2091 1 1 33 GLY N N 4.560 4.585 -3.433 1.00 . A A . 212 GLY N 1 1
3 2092 1 1 33 GLY O O 4.958 2.035 -2.983 1.00 . A A . 212 GLY O 1 1
3 2093 1 1 34 VAL C C 2.243 -0.523 -4.474 1.00 . A A . 213 VAL C 1 1
3 2094 1 1 34 VAL CA C 3.103 0.173 -3.442 1.00 . A A . 213 VAL CA 1 1
3 2095 1 1 34 VAL CB C 2.819 -0.436 -2.069 1.00 . A A . 213 VAL CB 1 1
3 2096 1 1 34 VAL CG1 C 3.845 -1.477 -1.745 1.00 . A A . 213 VAL CG1 1 1
3 2097 1 1 34 VAL CG2 C 2.773 0.617 -0.978 1.00 . A A . 213 VAL CG2 1 1
3 2098 1 1 34 VAL H H 1.931 1.862 -3.552 1.00 . A A . 213 VAL H 1 1
3 2099 1 1 34 VAL HA H 4.130 0.037 -3.671 1.00 . A A . 213 VAL HA 1 1
3 2100 1 1 34 VAL HB H 1.852 -0.901 -2.116 1.00 . A A . 213 VAL HB 1 1
3 2101 1 1 34 VAL HG11 H 3.622 -1.908 -0.789 1.00 . A A . 213 VAL HG11 1 1
3 2102 1 1 34 VAL HG12 H 4.831 -1.024 -1.711 1.00 . A A . 213 VAL HG12 1 1
3 2103 1 1 34 VAL HG13 H 3.827 -2.247 -2.502 1.00 . A A . 213 VAL HG13 1 1
3 2104 1 1 34 VAL HG21 H 2.062 1.384 -1.242 1.00 . A A . 213 VAL HG21 1 1
3 2105 1 1 34 VAL HG22 H 3.750 1.060 -0.881 1.00 . A A . 213 VAL HG22 1 1
3 2106 1 1 34 VAL HG23 H 2.485 0.161 -0.044 1.00 . A A . 213 VAL HG23 1 1
3 2107 1 1 34 VAL N N 2.835 1.553 -3.408 1.00 . A A . 213 VAL N 1 1
3 2108 1 1 34 VAL O O 1.507 0.110 -5.225 1.00 . A A . 213 VAL O 1 1
3 2109 1 1 35 ARG C C 1.168 -3.794 -4.066 1.00 . A A . 214 ARG C 1 1
3 2110 1 1 35 ARG CA C 1.412 -2.709 -5.081 1.00 . A A . 214 ARG CA 1 1
3 2111 1 1 35 ARG CB C 1.861 -3.343 -6.381 1.00 . A A . 214 ARG CB 1 1
3 2112 1 1 35 ARG CD C 1.579 -5.321 -7.911 1.00 . A A . 214 ARG CD 1 1
3 2113 1 1 35 ARG CG C 0.924 -4.435 -6.864 1.00 . A A . 214 ARG CG 1 1
3 2114 1 1 35 ARG CZ C 0.859 -7.683 -7.896 1.00 . A A . 214 ARG CZ 1 1
3 2115 1 1 35 ARG H H 3.221 -2.200 -4.154 1.00 . A A . 214 ARG H 1 1
3 2116 1 1 35 ARG HA H 0.493 -2.138 -5.234 1.00 . A A . 214 ARG HA 1 1
3 2117 1 1 35 ARG HB2 H 1.894 -2.583 -7.134 1.00 . A A . 214 ARG HB2 1 1
3 2118 1 1 35 ARG HB3 H 2.847 -3.773 -6.236 1.00 . A A . 214 ARG HB3 1 1
3 2119 1 1 35 ARG HD2 H 1.802 -4.723 -8.783 1.00 . A A . 214 ARG HD2 1 1
3 2120 1 1 35 ARG HD3 H 2.494 -5.723 -7.506 1.00 . A A . 214 ARG HD3 1 1
3 2121 1 1 35 ARG HE H -0.053 -6.208 -8.897 1.00 . A A . 214 ARG HE 1 1
3 2122 1 1 35 ARG HG2 H 0.632 -5.040 -6.018 1.00 . A A . 214 ARG HG2 1 1
3 2123 1 1 35 ARG HG3 H 0.047 -3.974 -7.295 1.00 . A A . 214 ARG HG3 1 1
3 2124 1 1 35 ARG HH11 H 2.542 -7.325 -6.827 1.00 . A A . 214 ARG HH11 1 1
3 2125 1 1 35 ARG HH12 H 1.991 -8.966 -6.811 1.00 . A A . 214 ARG HH12 1 1
3 2126 1 1 35 ARG HH21 H -0.772 -8.367 -8.886 1.00 . A A . 214 ARG HH21 1 1
3 2127 1 1 35 ARG HH22 H 0.108 -9.561 -7.983 1.00 . A A . 214 ARG HH22 1 1
3 2128 1 1 35 ARG N N 2.395 -1.818 -4.520 1.00 . A A . 214 ARG N 1 1
3 2129 1 1 35 ARG NE N 0.703 -6.423 -8.301 1.00 . A A . 214 ARG NE 1 1
3 2130 1 1 35 ARG NH1 N 1.878 -8.017 -7.115 1.00 . A A . 214 ARG NH1 1 1
3 2131 1 1 35 ARG NH2 N -0.001 -8.611 -8.285 1.00 . A A . 214 ARG NH2 1 1
3 2132 1 1 35 ARG O O 1.882 -4.798 -3.993 1.00 . A A . 214 ARG O 1 1
3 2133 1 1 36 VAL C C -1.138 -5.464 -2.618 1.00 . A A . 215 VAL C 1 1
3 2134 1 1 36 VAL CA C -0.133 -4.446 -2.175 1.00 . A A . 215 VAL CA 1 1
3 2135 1 1 36 VAL CB C -0.764 -3.663 -1.058 1.00 . A A . 215 VAL CB 1 1
3 2136 1 1 36 VAL CG1 C 0.154 -2.565 -0.588 1.00 . A A . 215 VAL CG1 1 1
3 2137 1 1 36 VAL CG2 C -2.067 -3.117 -1.568 1.00 . A A . 215 VAL CG2 1 1
3 2138 1 1 36 VAL H H -0.339 -2.741 -3.390 1.00 . A A . 215 VAL H 1 1
3 2139 1 1 36 VAL HA H 0.751 -4.929 -1.813 1.00 . A A . 215 VAL HA 1 1
3 2140 1 1 36 VAL HB H -0.965 -4.330 -0.234 1.00 . A A . 215 VAL HB 1 1
3 2141 1 1 36 VAL HG11 H 0.839 -2.960 0.147 1.00 . A A . 215 VAL HG11 1 1
3 2142 1 1 36 VAL HG12 H -0.437 -1.768 -0.151 1.00 . A A . 215 VAL HG12 1 1
3 2143 1 1 36 VAL HG13 H 0.710 -2.182 -1.427 1.00 . A A . 215 VAL HG13 1 1
3 2144 1 1 36 VAL HG21 H -2.747 -3.936 -1.727 1.00 . A A . 215 VAL HG21 1 1
3 2145 1 1 36 VAL HG22 H -1.904 -2.609 -2.505 1.00 . A A . 215 VAL HG22 1 1
3 2146 1 1 36 VAL HG23 H -2.485 -2.436 -0.838 1.00 . A A . 215 VAL HG23 1 1
3 2147 1 1 36 VAL N N 0.195 -3.554 -3.256 1.00 . A A . 215 VAL N 1 1
3 2148 1 1 36 VAL O O -1.534 -5.485 -3.771 1.00 . A A . 215 VAL O 1 1
3 2149 1 1 37 GLN C C -3.847 -6.646 -1.152 1.00 . A A . 216 GLN C 1 1
3 2150 1 1 37 GLN CA C -2.639 -7.173 -1.897 1.00 . A A . 216 GLN CA 1 1
3 2151 1 1 37 GLN CB C -2.257 -8.552 -1.381 1.00 . A A . 216 GLN CB 1 1
3 2152 1 1 37 GLN CD C -4.375 -9.939 -1.451 1.00 . A A . 216 GLN CD 1 1
3 2153 1 1 37 GLN CG C -3.019 -9.653 -2.067 1.00 . A A . 216 GLN CG 1 1
3 2154 1 1 37 GLN H H -1.063 -6.329 -0.825 1.00 . A A . 216 GLN H 1 1
3 2155 1 1 37 GLN HA H -2.843 -7.202 -2.964 1.00 . A A . 216 GLN HA 1 1
3 2156 1 1 37 GLN HB2 H -1.199 -8.700 -1.539 1.00 . A A . 216 GLN HB2 1 1
3 2157 1 1 37 GLN HB3 H -2.465 -8.598 -0.324 1.00 . A A . 216 GLN HB3 1 1
3 2158 1 1 37 GLN HE21 H -3.673 -9.553 0.366 1.00 . A A . 216 GLN HE21 1 1
3 2159 1 1 37 GLN HE22 H -5.346 -9.985 0.279 1.00 . A A . 216 GLN HE22 1 1
3 2160 1 1 37 GLN HG2 H -3.170 -9.334 -3.073 1.00 . A A . 216 GLN HG2 1 1
3 2161 1 1 37 GLN HG3 H -2.427 -10.556 -2.055 1.00 . A A . 216 GLN HG3 1 1
3 2162 1 1 37 GLN N N -1.551 -6.285 -1.687 1.00 . A A . 216 GLN N 1 1
3 2163 1 1 37 GLN NE2 N -4.474 -9.815 -0.138 1.00 . A A . 216 GLN NE2 1 1
3 2164 1 1 37 GLN O O -3.898 -6.708 0.075 1.00 . A A . 216 GLN O 1 1
3 2165 1 1 37 GLN OE1 O -5.320 -10.302 -2.153 1.00 . A A . 216 GLN OE1 1 1
3 2166 1 1 38 LEU C C -6.808 -6.443 -0.544 1.00 . A A . 217 LEU C 1 1
3 2167 1 1 38 LEU CA C -5.948 -5.465 -1.291 1.00 . A A . 217 LEU CA 1 1
3 2168 1 1 38 LEU CB C -6.774 -4.692 -2.320 1.00 . A A . 217 LEU CB 1 1
3 2169 1 1 38 LEU CD1 C -4.842 -3.607 -3.480 1.00 . A A . 217 LEU CD1 1 1
3 2170 1 1 38 LEU CD2 C -7.097 -2.571 -3.656 1.00 . A A . 217 LEU CD2 1 1
3 2171 1 1 38 LEU CG C -6.150 -3.367 -2.772 1.00 . A A . 217 LEU CG 1 1
3 2172 1 1 38 LEU H H -4.735 -6.190 -2.872 1.00 . A A . 217 LEU H 1 1
3 2173 1 1 38 LEU HA H -5.578 -4.768 -0.582 1.00 . A A . 217 LEU HA 1 1
3 2174 1 1 38 LEU HB2 H -6.909 -5.319 -3.178 1.00 . A A . 217 LEU HB2 1 1
3 2175 1 1 38 LEU HB3 H -7.741 -4.480 -1.891 1.00 . A A . 217 LEU HB3 1 1
3 2176 1 1 38 LEU HD11 H -4.190 -4.166 -2.820 1.00 . A A . 217 LEU HD11 1 1
3 2177 1 1 38 LEU HD12 H -4.383 -2.661 -3.724 1.00 . A A . 217 LEU HD12 1 1
3 2178 1 1 38 LEU HD13 H -5.018 -4.175 -4.384 1.00 . A A . 217 LEU HD13 1 1
3 2179 1 1 38 LEU HD21 H -7.591 -3.234 -4.345 1.00 . A A . 217 LEU HD21 1 1
3 2180 1 1 38 LEU HD22 H -6.528 -1.837 -4.215 1.00 . A A . 217 LEU HD22 1 1
3 2181 1 1 38 LEU HD23 H -7.831 -2.070 -3.044 1.00 . A A . 217 LEU HD23 1 1
3 2182 1 1 38 LEU HG H -5.938 -2.779 -1.898 1.00 . A A . 217 LEU HG 1 1
3 2183 1 1 38 LEU N N -4.798 -6.116 -1.891 1.00 . A A . 217 LEU N 1 1
3 2184 1 1 38 LEU O O -6.999 -7.580 -0.952 1.00 . A A . 217 LEU O 1 1
3 2185 1 1 39 ASN C C -9.573 -6.709 0.789 1.00 . A A . 218 ASN C 1 1
3 2186 1 1 39 ASN CA C -8.198 -6.717 1.429 1.00 . A A . 218 ASN CA 1 1
3 2187 1 1 39 ASN CB C -8.219 -6.083 2.815 1.00 . A A . 218 ASN CB 1 1
3 2188 1 1 39 ASN CG C -9.164 -6.733 3.807 1.00 . A A . 218 ASN CG 1 1
3 2189 1 1 39 ASN H H -7.020 -5.062 0.847 1.00 . A A . 218 ASN H 1 1
3 2190 1 1 39 ASN HA H -7.831 -7.731 1.498 1.00 . A A . 218 ASN HA 1 1
3 2191 1 1 39 ASN HB2 H -7.225 -6.150 3.220 1.00 . A A . 218 ASN HB2 1 1
3 2192 1 1 39 ASN HB3 H -8.485 -5.044 2.720 1.00 . A A . 218 ASN HB3 1 1
3 2193 1 1 39 ASN HD21 H -7.659 -7.756 4.604 1.00 . A A . 218 ASN HD21 1 1
3 2194 1 1 39 ASN HD22 H -9.203 -7.986 5.339 1.00 . A A . 218 ASN HD22 1 1
3 2195 1 1 39 ASN N N -7.292 -5.967 0.577 1.00 . A A . 218 ASN N 1 1
3 2196 1 1 39 ASN ND2 N -8.625 -7.585 4.663 1.00 . A A . 218 ASN ND2 1 1
3 2197 1 1 39 ASN O O -10.437 -7.527 1.096 1.00 . A A . 218 ASN O 1 1
3 2198 1 1 39 ASN OD1 O -10.359 -6.431 3.837 1.00 . A A . 218 ASN OD1 1 1
3 2199 1 1 40 SER C C -10.692 -6.978 -1.974 1.00 . A A . 219 SER C 1 1
3 2200 1 1 40 SER CA C -10.849 -5.771 -1.061 1.00 . A A . 219 SER CA 1 1
3 2201 1 1 40 SER CB C -10.835 -4.492 -1.883 1.00 . A A . 219 SER CB 1 1
3 2202 1 1 40 SER H H -9.127 -5.000 -0.137 1.00 . A A . 219 SER H 1 1
3 2203 1 1 40 SER HA H -11.771 -5.841 -0.521 1.00 . A A . 219 SER HA 1 1
3 2204 1 1 40 SER HB2 H -9.925 -4.460 -2.449 1.00 . A A . 219 SER HB2 1 1
3 2205 1 1 40 SER HB3 H -11.674 -4.486 -2.555 1.00 . A A . 219 SER HB3 1 1
3 2206 1 1 40 SER HG H -11.788 -2.983 -1.071 1.00 . A A . 219 SER HG 1 1
3 2207 1 1 40 SER N N -9.751 -5.751 -0.116 1.00 . A A . 219 SER N 1 1
3 2208 1 1 40 SER O O -11.626 -7.401 -2.655 1.00 . A A . 219 SER O 1 1
3 2209 1 1 40 SER OG O -10.894 -3.350 -1.046 1.00 . A A . 219 SER OG 1 1
3 2210 1 1 41 GLY C C -8.428 -8.459 -4.000 1.00 . A A . 220 GLY C 1 1
3 2211 1 1 41 GLY CA C -9.196 -8.717 -2.723 1.00 . A A . 220 GLY CA 1 1
3 2212 1 1 41 GLY H H -8.767 -7.098 -1.434 1.00 . A A . 220 GLY H 1 1
3 2213 1 1 41 GLY HA2 H -8.622 -9.387 -2.101 1.00 . A A . 220 GLY HA2 1 1
3 2214 1 1 41 GLY HA3 H -10.130 -9.189 -2.968 1.00 . A A . 220 GLY HA3 1 1
3 2215 1 1 41 GLY N N -9.479 -7.518 -1.976 1.00 . A A . 220 GLY N 1 1
3 2216 1 1 41 GLY O O -8.376 -9.321 -4.879 1.00 . A A . 220 GLY O 1 1
3 2217 1 1 42 MET C C -5.604 -6.875 -5.024 1.00 . A A . 221 MET C 1 1
3 2218 1 1 42 MET CA C -7.109 -6.922 -5.318 1.00 . A A . 221 MET CA 1 1
3 2219 1 1 42 MET CB C -7.663 -5.585 -5.797 1.00 . A A . 221 MET CB 1 1
3 2220 1 1 42 MET CE C -8.429 -2.668 -6.991 1.00 . A A . 221 MET CE 1 1
3 2221 1 1 42 MET CG C -7.303 -5.207 -7.227 1.00 . A A . 221 MET CG 1 1
3 2222 1 1 42 MET H H -7.825 -6.646 -3.365 1.00 . A A . 221 MET H 1 1
3 2223 1 1 42 MET HA H -7.301 -7.659 -6.056 1.00 . A A . 221 MET HA 1 1
3 2224 1 1 42 MET HB2 H -8.739 -5.609 -5.717 1.00 . A A . 221 MET HB2 1 1
3 2225 1 1 42 MET HB3 H -7.286 -4.839 -5.144 1.00 . A A . 221 MET HB3 1 1
3 2226 1 1 42 MET HE1 H -9.091 -1.912 -7.386 1.00 . A A . 221 MET HE1 1 1
3 2227 1 1 42 MET HE2 H -7.416 -2.295 -6.992 1.00 . A A . 221 MET HE2 1 1
3 2228 1 1 42 MET HE3 H -8.723 -2.912 -5.982 1.00 . A A . 221 MET HE3 1 1
3 2229 1 1 42 MET HG2 H -6.364 -4.682 -7.211 1.00 . A A . 221 MET HG2 1 1
3 2230 1 1 42 MET HG3 H -7.202 -6.109 -7.812 1.00 . A A . 221 MET HG3 1 1
3 2231 1 1 42 MET N N -7.814 -7.286 -4.112 1.00 . A A . 221 MET N 1 1
3 2232 1 1 42 MET O O -5.142 -7.488 -4.071 1.00 . A A . 221 MET O 1 1
3 2233 1 1 42 MET SD S -8.526 -4.138 -8.012 1.00 . A A . 221 MET SD 1 1
3 2234 1 1 43 SER C C -3.031 -4.784 -6.513 1.00 . A A . 222 SER C 1 1
3 2235 1 1 43 SER CA C -3.434 -5.968 -5.660 1.00 . A A . 222 SER CA 1 1
3 2236 1 1 43 SER CB C -2.596 -7.183 -6.049 1.00 . A A . 222 SER CB 1 1
3 2237 1 1 43 SER H H -5.266 -5.755 -6.599 1.00 . A A . 222 SER H 1 1
3 2238 1 1 43 SER HA H -3.264 -5.728 -4.620 1.00 . A A . 222 SER HA 1 1
3 2239 1 1 43 SER HB2 H -2.659 -7.342 -7.114 1.00 . A A . 222 SER HB2 1 1
3 2240 1 1 43 SER HB3 H -1.573 -6.977 -5.774 1.00 . A A . 222 SER HB3 1 1
3 2241 1 1 43 SER HG H -3.801 -8.169 -4.851 1.00 . A A . 222 SER HG 1 1
3 2242 1 1 43 SER N N -4.853 -6.177 -5.845 1.00 . A A . 222 SER N 1 1
3 2243 1 1 43 SER O O -3.326 -4.766 -7.707 1.00 . A A . 222 SER O 1 1
3 2244 1 1 43 SER OG O -3.016 -8.363 -5.382 1.00 . A A . 222 SER OG 1 1
3 2245 1 1 44 LEU C C -1.729 -1.399 -5.573 1.00 . A A . 223 LEU C 1 1
3 2246 1 1 44 LEU CA C -2.174 -2.497 -6.543 1.00 . A A . 223 LEU CA 1 1
3 2247 1 1 44 LEU CB C -3.513 -2.047 -7.127 1.00 . A A . 223 LEU CB 1 1
3 2248 1 1 44 LEU CD1 C -2.658 -0.940 -9.209 1.00 . A A . 223 LEU CD1 1 1
3 2249 1 1 44 LEU CD2 C -4.893 -0.308 -8.284 1.00 . A A . 223 LEU CD2 1 1
3 2250 1 1 44 LEU CG C -3.481 -0.755 -7.944 1.00 . A A . 223 LEU CG 1 1
3 2251 1 1 44 LEU H H -1.896 -4.034 -5.064 1.00 . A A . 223 LEU H 1 1
3 2252 1 1 44 LEU HA H -1.455 -2.587 -7.340 1.00 . A A . 223 LEU HA 1 1
3 2253 1 1 44 LEU HB2 H -3.885 -2.841 -7.755 1.00 . A A . 223 LEU HB2 1 1
3 2254 1 1 44 LEU HB3 H -4.206 -1.910 -6.302 1.00 . A A . 223 LEU HB3 1 1
3 2255 1 1 44 LEU HD11 H -2.675 -0.026 -9.786 1.00 . A A . 223 LEU HD11 1 1
3 2256 1 1 44 LEU HD12 H -3.074 -1.745 -9.797 1.00 . A A . 223 LEU HD12 1 1
3 2257 1 1 44 LEU HD13 H -1.638 -1.178 -8.945 1.00 . A A . 223 LEU HD13 1 1
3 2258 1 1 44 LEU HD21 H -5.386 -1.078 -8.857 1.00 . A A . 223 LEU HD21 1 1
3 2259 1 1 44 LEU HD22 H -4.854 0.602 -8.864 1.00 . A A . 223 LEU HD22 1 1
3 2260 1 1 44 LEU HD23 H -5.443 -0.131 -7.372 1.00 . A A . 223 LEU HD23 1 1
3 2261 1 1 44 LEU HG H -3.016 0.023 -7.356 1.00 . A A . 223 LEU HG 1 1
3 2262 1 1 44 LEU N N -2.342 -3.821 -5.909 1.00 . A A . 223 LEU N 1 1
3 2263 1 1 44 LEU O O -0.909 -0.562 -5.915 1.00 . A A . 223 LEU O 1 1
3 2264 1 1 45 ILE C C -2.625 1.024 -4.196 1.00 . A A . 224 ILE C 1 1
3 2265 1 1 45 ILE CA C -2.390 -0.305 -3.459 1.00 . A A . 224 ILE CA 1 1
3 2266 1 1 45 ILE CB C -1.279 -0.225 -2.355 1.00 . A A . 224 ILE CB 1 1
3 2267 1 1 45 ILE CD1 C -0.881 0.951 -0.128 1.00 . A A . 224 ILE CD1 1 1
3 2268 1 1 45 ILE CG1 C -1.877 0.287 -1.050 1.00 . A A . 224 ILE CG1 1 1
3 2269 1 1 45 ILE CG2 C -0.062 0.594 -2.695 1.00 . A A . 224 ILE CG2 1 1
3 2270 1 1 45 ILE H H -2.615 -2.300 -4.058 1.00 . A A . 224 ILE H 1 1
3 2271 1 1 45 ILE HA H -3.309 -0.498 -2.923 1.00 . A A . 224 ILE HA 1 1
3 2272 1 1 45 ILE HB H -0.938 -1.228 -2.187 1.00 . A A . 224 ILE HB 1 1
3 2273 1 1 45 ILE HD11 H -0.127 0.236 0.162 1.00 . A A . 224 ILE HD11 1 1
3 2274 1 1 45 ILE HD12 H -1.391 1.316 0.751 1.00 . A A . 224 ILE HD12 1 1
3 2275 1 1 45 ILE HD13 H -0.414 1.778 -0.645 1.00 . A A . 224 ILE HD13 1 1
3 2276 1 1 45 ILE HG12 H -2.662 0.991 -1.262 1.00 . A A . 224 ILE HG12 1 1
3 2277 1 1 45 ILE HG13 H -2.281 -0.551 -0.523 1.00 . A A . 224 ILE HG13 1 1
3 2278 1 1 45 ILE HG21 H 0.408 0.201 -3.583 1.00 . A A . 224 ILE HG21 1 1
3 2279 1 1 45 ILE HG22 H 0.623 0.539 -1.873 1.00 . A A . 224 ILE HG22 1 1
3 2280 1 1 45 ILE HG23 H -0.336 1.628 -2.855 1.00 . A A . 224 ILE HG23 1 1
3 2281 1 1 45 ILE N N -2.275 -1.449 -4.366 1.00 . A A . 224 ILE N 1 1
3 2282 1 1 45 ILE O O -3.776 1.340 -4.495 1.00 . A A . 224 ILE O 1 1
3 2283 1 1 46 VAL C C -0.342 3.850 -4.798 1.00 . A A . 225 VAL C 1 1
3 2284 1 1 46 VAL CA C -1.693 3.151 -4.940 1.00 . A A . 225 VAL CA 1 1
3 2285 1 1 46 VAL CB C -2.755 3.839 -4.036 1.00 . A A . 225 VAL CB 1 1
3 2286 1 1 46 VAL CG1 C -2.232 4.019 -2.622 1.00 . A A . 225 VAL CG1 1 1
3 2287 1 1 46 VAL CG2 C -3.282 5.144 -4.620 1.00 . A A . 225 VAL CG2 1 1
3 2288 1 1 46 VAL H H -0.653 1.337 -4.512 1.00 . A A . 225 VAL H 1 1
3 2289 1 1 46 VAL HA H -2.018 3.208 -5.963 1.00 . A A . 225 VAL HA 1 1
3 2290 1 1 46 VAL HB H -3.583 3.170 -3.974 1.00 . A A . 225 VAL HB 1 1
3 2291 1 1 46 VAL HG11 H -3.044 4.292 -1.964 1.00 . A A . 225 VAL HG11 1 1
3 2292 1 1 46 VAL HG12 H -1.482 4.802 -2.613 1.00 . A A . 225 VAL HG12 1 1
3 2293 1 1 46 VAL HG13 H -1.788 3.089 -2.290 1.00 . A A . 225 VAL HG13 1 1
3 2294 1 1 46 VAL HG21 H -4.356 5.175 -4.515 1.00 . A A . 225 VAL HG21 1 1
3 2295 1 1 46 VAL HG22 H -3.018 5.209 -5.664 1.00 . A A . 225 VAL HG22 1 1
3 2296 1 1 46 VAL HG23 H -2.849 5.975 -4.079 1.00 . A A . 225 VAL HG23 1 1
3 2297 1 1 46 VAL N N -1.565 1.757 -4.543 1.00 . A A . 225 VAL N 1 1
3 2298 1 1 46 VAL O O 0.712 3.208 -4.802 1.00 . A A . 225 VAL O 1 1
3 2299 1 1 47 ARG C C 0.857 6.381 -3.003 1.00 . A A . 226 ARG C 1 1
3 2300 1 1 47 ARG CA C 0.776 5.978 -4.467 1.00 . A A . 226 ARG CA 1 1
3 2301 1 1 47 ARG CB C 0.694 7.228 -5.336 1.00 . A A . 226 ARG CB 1 1
3 2302 1 1 47 ARG CD C 1.920 9.217 -6.232 1.00 . A A . 226 ARG CD 1 1
3 2303 1 1 47 ARG CG C 2.048 7.801 -5.707 1.00 . A A . 226 ARG CG 1 1
3 2304 1 1 47 ARG CZ C 0.738 10.441 -8.019 1.00 . A A . 226 ARG CZ 1 1
3 2305 1 1 47 ARG H H -1.284 5.557 -4.619 1.00 . A A . 226 ARG H 1 1
3 2306 1 1 47 ARG HA H 1.650 5.407 -4.731 1.00 . A A . 226 ARG HA 1 1
3 2307 1 1 47 ARG HB2 H 0.164 6.989 -6.246 1.00 . A A . 226 ARG HB2 1 1
3 2308 1 1 47 ARG HB3 H 0.146 7.985 -4.796 1.00 . A A . 226 ARG HB3 1 1
3 2309 1 1 47 ARG HD2 H 1.544 9.839 -5.434 1.00 . A A . 226 ARG HD2 1 1
3 2310 1 1 47 ARG HD3 H 2.898 9.565 -6.528 1.00 . A A . 226 ARG HD3 1 1
3 2311 1 1 47 ARG HE H 0.594 8.474 -7.686 1.00 . A A . 226 ARG HE 1 1
3 2312 1 1 47 ARG HG2 H 2.679 7.809 -4.831 1.00 . A A . 226 ARG HG2 1 1
3 2313 1 1 47 ARG HG3 H 2.496 7.184 -6.470 1.00 . A A . 226 ARG HG3 1 1
3 2314 1 1 47 ARG HH11 H 1.912 11.603 -6.840 1.00 . A A . 226 ARG HH11 1 1
3 2315 1 1 47 ARG HH12 H 1.081 12.438 -8.112 1.00 . A A . 226 ARG HH12 1 1
3 2316 1 1 47 ARG HH21 H -0.507 9.570 -9.359 1.00 . A A . 226 ARG HH21 1 1
3 2317 1 1 47 ARG HH22 H -0.298 11.282 -9.546 1.00 . A A . 226 ARG HH22 1 1
3 2318 1 1 47 ARG N N -0.399 5.148 -4.650 1.00 . A A . 226 ARG N 1 1
3 2319 1 1 47 ARG NE N 1.015 9.307 -7.376 1.00 . A A . 226 ARG NE 1 1
3 2320 1 1 47 ARG NH1 N 1.287 11.586 -7.625 1.00 . A A . 226 ARG NH1 1 1
3 2321 1 1 47 ARG NH2 N -0.089 10.431 -9.057 1.00 . A A . 226 ARG NH2 1 1
3 2322 1 1 47 ARG O O -0.128 6.296 -2.271 1.00 . A A . 226 ARG O 1 1
3 2323 1 1 48 ALA C C 1.497 8.182 -0.574 1.00 . A A . 227 ALA C 1 1
3 2324 1 1 48 ALA CA C 2.317 7.068 -1.186 1.00 . A A . 227 ALA CA 1 1
3 2325 1 1 48 ALA CB C 3.764 7.399 -1.025 1.00 . A A . 227 ALA CB 1 1
3 2326 1 1 48 ALA H H 2.719 7.046 -3.262 1.00 . A A . 227 ALA H 1 1
3 2327 1 1 48 ALA HA H 2.123 6.152 -0.653 1.00 . A A . 227 ALA HA 1 1
3 2328 1 1 48 ALA HB1 H 3.938 8.394 -1.400 1.00 . A A . 227 ALA HB1 1 1
3 2329 1 1 48 ALA HB2 H 4.360 6.687 -1.592 1.00 . A A . 227 ALA HB2 1 1
3 2330 1 1 48 ALA HB3 H 4.027 7.349 0.019 1.00 . A A . 227 ALA HB3 1 1
3 2331 1 1 48 ALA N N 2.024 6.845 -2.594 1.00 . A A . 227 ALA N 1 1
3 2332 1 1 48 ALA O O 1.398 8.293 0.644 1.00 . A A . 227 ALA O 1 1
3 2333 1 1 49 GLU C C -1.319 9.821 -1.024 1.00 . A A . 228 GLU C 1 1
3 2334 1 1 49 GLU CA C 0.156 10.141 -0.936 1.00 . A A . 228 GLU CA 1 1
3 2335 1 1 49 GLU CB C 0.519 11.386 -1.730 1.00 . A A . 228 GLU CB 1 1
3 2336 1 1 49 GLU CD C 0.282 13.876 -2.016 1.00 . A A . 228 GLU CD 1 1
3 2337 1 1 49 GLU CG C -0.008 12.681 -1.137 1.00 . A A . 228 GLU CG 1 1
3 2338 1 1 49 GLU H H 1.000 8.848 -2.373 1.00 . A A . 228 GLU H 1 1
3 2339 1 1 49 GLU HA H 0.414 10.284 0.090 1.00 . A A . 228 GLU HA 1 1
3 2340 1 1 49 GLU HB2 H 1.590 11.445 -1.767 1.00 . A A . 228 GLU HB2 1 1
3 2341 1 1 49 GLU HB3 H 0.134 11.288 -2.734 1.00 . A A . 228 GLU HB3 1 1
3 2342 1 1 49 GLU HG2 H -1.077 12.596 -1.009 1.00 . A A . 228 GLU HG2 1 1
3 2343 1 1 49 GLU HG3 H 0.458 12.838 -0.176 1.00 . A A . 228 GLU HG3 1 1
3 2344 1 1 49 GLU N N 0.921 9.009 -1.415 1.00 . A A . 228 GLU N 1 1
3 2345 1 1 49 GLU O O -2.181 10.693 -1.134 1.00 . A A . 228 GLU O 1 1
3 2346 1 1 49 GLU OE1 O 1.343 14.506 -1.838 1.00 . A A . 228 GLU OE1 1 1
3 2347 1 1 49 GLU OE2 O -0.551 14.186 -2.895 1.00 . A A . 228 GLU OE2 1 1
3 2348 1 1 50 HIS C C -3.129 6.864 -0.122 1.00 . A A . 229 HIS C 1 1
3 2349 1 1 50 HIS CA C -2.916 8.034 -1.077 1.00 . A A . 229 HIS CA 1 1
3 2350 1 1 50 HIS CB C -3.166 7.586 -2.496 1.00 . A A . 229 HIS CB 1 1
3 2351 1 1 50 HIS CD2 C -3.683 9.619 -4.007 1.00 . A A . 229 HIS CD2 1 1
3 2352 1 1 50 HIS CE1 C -5.844 9.338 -4.207 1.00 . A A . 229 HIS CE1 1 1
3 2353 1 1 50 HIS CG C -4.017 8.519 -3.295 1.00 . A A . 229 HIS CG 1 1
3 2354 1 1 50 HIS H H -0.851 7.911 -0.914 1.00 . A A . 229 HIS H 1 1
3 2355 1 1 50 HIS HA H -3.593 8.826 -0.834 1.00 . A A . 229 HIS HA 1 1
3 2356 1 1 50 HIS HB2 H -2.215 7.495 -3.001 1.00 . A A . 229 HIS HB2 1 1
3 2357 1 1 50 HIS HB3 H -3.636 6.628 -2.466 1.00 . A A . 229 HIS HB3 1 1
3 2358 1 1 50 HIS HD1 H -5.926 7.657 -3.045 1.00 . A A . 229 HIS HD1 1 1
3 2359 1 1 50 HIS HD2 H -2.690 10.031 -4.118 1.00 . A A . 229 HIS HD2 1 1
3 2360 1 1 50 HIS HE1 H -6.876 9.477 -4.490 1.00 . A A . 229 HIS HE1 1 1
3 2361 1 1 50 HIS HE2 H -4.877 10.797 -5.265 1.00 . A A . 229 HIS HE2 1 1
3 2362 1 1 50 HIS N N -1.584 8.540 -0.986 1.00 . A A . 229 HIS N 1 1
3 2363 1 1 50 HIS ND1 N -5.378 8.369 -3.441 1.00 . A A . 229 HIS ND1 1 1
3 2364 1 1 50 HIS NE2 N -4.836 10.110 -4.563 1.00 . A A . 229 HIS NE2 1 1
3 2365 1 1 50 HIS O O -4.262 6.553 0.241 1.00 . A A . 229 HIS O 1 1
3 2366 1 1 51 LEU C C -2.022 5.417 2.574 1.00 . A A . 230 LEU C 1 1
3 2367 1 1 51 LEU CA C -2.122 5.051 1.108 1.00 . A A . 230 LEU CA 1 1
3 2368 1 1 51 LEU CB C -1.024 4.088 0.697 1.00 . A A . 230 LEU CB 1 1
3 2369 1 1 51 LEU CD1 C 0.876 5.363 1.587 1.00 . A A . 230 LEU CD1 1 1
3 2370 1 1 51 LEU CD2 C 1.266 3.741 -0.268 1.00 . A A . 230 LEU CD2 1 1
3 2371 1 1 51 LEU CG C 0.304 4.741 0.350 1.00 . A A . 230 LEU CG 1 1
3 2372 1 1 51 LEU H H -1.152 6.502 0.009 1.00 . A A . 230 LEU H 1 1
3 2373 1 1 51 LEU HA H -3.061 4.589 0.941 1.00 . A A . 230 LEU HA 1 1
3 2374 1 1 51 LEU HB2 H -0.859 3.411 1.508 1.00 . A A . 230 LEU HB2 1 1
3 2375 1 1 51 LEU HB3 H -1.361 3.536 -0.155 1.00 . A A . 230 LEU HB3 1 1
3 2376 1 1 51 LEU HD11 H 1.294 4.594 2.218 1.00 . A A . 230 LEU HD11 1 1
3 2377 1 1 51 LEU HD12 H 0.067 5.859 2.113 1.00 . A A . 230 LEU HD12 1 1
3 2378 1 1 51 LEU HD13 H 1.635 6.081 1.321 1.00 . A A . 230 LEU HD13 1 1
3 2379 1 1 51 LEU HD21 H 2.253 4.177 -0.320 1.00 . A A . 230 LEU HD21 1 1
3 2380 1 1 51 LEU HD22 H 0.931 3.496 -1.268 1.00 . A A . 230 LEU HD22 1 1
3 2381 1 1 51 LEU HD23 H 1.297 2.847 0.335 1.00 . A A . 230 LEU HD23 1 1
3 2382 1 1 51 LEU HG H 0.131 5.529 -0.370 1.00 . A A . 230 LEU HG 1 1
3 2383 1 1 51 LEU N N -2.040 6.208 0.275 1.00 . A A . 230 LEU N 1 1
3 2384 1 1 51 LEU O O -1.756 6.568 2.928 1.00 . A A . 230 LEU O 1 1
3 2385 1 1 52 VAL C C -1.436 3.390 5.450 1.00 . A A . 231 VAL C 1 1
3 2386 1 1 52 VAL CA C -2.145 4.614 4.828 1.00 . A A . 231 VAL CA 1 1
3 2387 1 1 52 VAL CB C -3.547 4.899 5.449 1.00 . A A . 231 VAL CB 1 1
3 2388 1 1 52 VAL CG1 C -4.658 4.616 4.446 1.00 . A A . 231 VAL CG1 1 1
3 2389 1 1 52 VAL CG2 C -3.771 4.076 6.677 1.00 . A A . 231 VAL CG2 1 1
3 2390 1 1 52 VAL H H -2.565 3.581 3.088 1.00 . A A . 231 VAL H 1 1
3 2391 1 1 52 VAL HA H -1.527 5.483 4.996 1.00 . A A . 231 VAL HA 1 1
3 2392 1 1 52 VAL HB H -3.594 5.943 5.724 1.00 . A A . 231 VAL HB 1 1
3 2393 1 1 52 VAL HG11 H -4.521 5.238 3.574 1.00 . A A . 231 VAL HG11 1 1
3 2394 1 1 52 VAL HG12 H -5.615 4.833 4.897 1.00 . A A . 231 VAL HG12 1 1
3 2395 1 1 52 VAL HG13 H -4.624 3.575 4.156 1.00 . A A . 231 VAL HG13 1 1
3 2396 1 1 52 VAL HG21 H -3.585 3.045 6.409 1.00 . A A . 231 VAL HG21 1 1
3 2397 1 1 52 VAL HG22 H -4.789 4.191 7.013 1.00 . A A . 231 VAL HG22 1 1
3 2398 1 1 52 VAL HG23 H -3.086 4.380 7.449 1.00 . A A . 231 VAL HG23 1 1
3 2399 1 1 52 VAL N N -2.264 4.440 3.419 1.00 . A A . 231 VAL N 1 1
3 2400 1 1 52 VAL O O -2.013 2.315 5.638 1.00 . A A . 231 VAL O 1 1
3 2401 1 1 53 PHE C C 0.665 3.289 7.879 1.00 . A A . 232 PHE C 1 1
3 2402 1 1 53 PHE CA C 0.648 2.688 6.478 1.00 . A A . 232 PHE CA 1 1
3 2403 1 1 53 PHE CB C 2.089 2.505 5.961 1.00 . A A . 232 PHE CB 1 1
3 2404 1 1 53 PHE CD1 C 2.240 4.903 5.113 1.00 . A A . 232 PHE CD1 1 1
3 2405 1 1 53 PHE CD2 C 3.557 3.228 4.036 1.00 . A A . 232 PHE CD2 1 1
3 2406 1 1 53 PHE CE1 C 2.753 5.855 4.252 1.00 . A A . 232 PHE CE1 1 1
3 2407 1 1 53 PHE CE2 C 4.063 4.175 3.183 1.00 . A A . 232 PHE CE2 1 1
3 2408 1 1 53 PHE CG C 2.631 3.571 5.020 1.00 . A A . 232 PHE CG 1 1
3 2409 1 1 53 PHE CZ C 3.664 5.489 3.285 1.00 . A A . 232 PHE CZ 1 1
3 2410 1 1 53 PHE H H 0.343 4.149 5.033 1.00 . A A . 232 PHE H 1 1
3 2411 1 1 53 PHE HA H 0.169 1.725 6.530 1.00 . A A . 232 PHE HA 1 1
3 2412 1 1 53 PHE HB2 H 2.733 2.497 6.808 1.00 . A A . 232 PHE HB2 1 1
3 2413 1 1 53 PHE HB3 H 2.156 1.552 5.459 1.00 . A A . 232 PHE HB3 1 1
3 2414 1 1 53 PHE HD1 H 1.526 5.192 5.867 1.00 . A A . 232 PHE HD1 1 1
3 2415 1 1 53 PHE HD2 H 3.890 2.205 3.936 1.00 . A A . 232 PHE HD2 1 1
3 2416 1 1 53 PHE HE1 H 2.427 6.883 4.325 1.00 . A A . 232 PHE HE1 1 1
3 2417 1 1 53 PHE HE2 H 4.771 3.879 2.429 1.00 . A A . 232 PHE HE2 1 1
3 2418 1 1 53 PHE HZ H 4.066 6.231 2.611 1.00 . A A . 232 PHE HZ 1 1
3 2419 1 1 53 PHE N N -0.129 3.518 5.590 1.00 . A A . 232 PHE N 1 1
3 2420 1 1 53 PHE O O 1.497 4.179 8.139 1.00 . A A . 232 PHE O 1 1
3 2421 1 1 53 PHE OXT O -0.163 2.872 8.716 1.00 . A A . 232 PHE OXT 1 1
4 2422 1 1 1 VAL C C 15.589 -0.569 5.636 1.00 . A A . 180 VAL C 1 1
4 2423 1 1 1 VAL CA C 15.855 -2.011 6.047 1.00 . A A . 180 VAL CA 1 1
4 2424 1 1 1 VAL CB C 16.641 -2.027 7.378 1.00 . A A . 180 VAL CB 1 1
4 2425 1 1 1 VAL CG1 C 16.723 -3.438 7.941 1.00 . A A . 180 VAL CG1 1 1
4 2426 1 1 1 VAL CG2 C 18.034 -1.443 7.195 1.00 . A A . 180 VAL CG2 1 1
4 2427 1 1 1 VAL H1 H 17.506 -2.314 4.815 1.00 . A A . 180 VAL H1 1 1
4 2428 1 1 1 VAL H2 H 16.030 -2.679 4.085 1.00 . A A . 180 VAL H2 1 1
4 2429 1 1 1 VAL H3 H 16.687 -3.736 5.227 1.00 . A A . 180 VAL H3 1 1
4 2430 1 1 1 VAL HA H 14.907 -2.504 6.209 1.00 . A A . 180 VAL HA 1 1
4 2431 1 1 1 VAL HB H 16.110 -1.413 8.092 1.00 . A A . 180 VAL HB 1 1
4 2432 1 1 1 VAL HG11 H 15.727 -3.813 8.120 1.00 . A A . 180 VAL HG11 1 1
4 2433 1 1 1 VAL HG12 H 17.275 -3.424 8.869 1.00 . A A . 180 VAL HG12 1 1
4 2434 1 1 1 VAL HG13 H 17.227 -4.079 7.234 1.00 . A A . 180 VAL HG13 1 1
4 2435 1 1 1 VAL HG21 H 17.954 -0.441 6.796 1.00 . A A . 180 VAL HG21 1 1
4 2436 1 1 1 VAL HG22 H 18.595 -2.059 6.509 1.00 . A A . 180 VAL HG22 1 1
4 2437 1 1 1 VAL HG23 H 18.540 -1.411 8.148 1.00 . A A . 180 VAL HG23 1 1
4 2438 1 1 1 VAL N N 16.570 -2.735 4.972 1.00 . A A . 180 VAL N 1 1
4 2439 1 1 1 VAL O O 16.010 -0.140 4.560 1.00 . A A . 180 VAL O 1 1
4 2440 1 1 2 SER C C 13.482 1.669 5.138 1.00 . A A . 181 SER C 1 1
4 2441 1 1 2 SER CA C 14.514 1.558 6.258 1.00 . A A . 181 SER CA 1 1
4 2442 1 1 2 SER CB C 15.763 2.394 5.943 1.00 . A A . 181 SER CB 1 1
4 2443 1 1 2 SER H H 14.558 -0.269 7.323 1.00 . A A . 181 SER H 1 1
4 2444 1 1 2 SER HA H 14.066 1.931 7.165 1.00 . A A . 181 SER HA 1 1
4 2445 1 1 2 SER HB2 H 16.497 2.246 6.720 1.00 . A A . 181 SER HB2 1 1
4 2446 1 1 2 SER HB3 H 16.175 2.075 4.997 1.00 . A A . 181 SER HB3 1 1
4 2447 1 1 2 SER HG H 14.746 3.912 5.221 1.00 . A A . 181 SER HG 1 1
4 2448 1 1 2 SER N N 14.871 0.158 6.496 1.00 . A A . 181 SER N 1 1
4 2449 1 1 2 SER O O 13.225 2.760 4.617 1.00 . A A . 181 SER O 1 1
4 2450 1 1 2 SER OG O 15.461 3.780 5.864 1.00 . A A . 181 SER OG 1 1
4 2451 1 1 3 ASP C C 12.419 0.667 2.389 1.00 . A A . 182 ASP C 1 1
4 2452 1 1 3 ASP CA C 11.858 0.422 3.778 1.00 . A A . 182 ASP CA 1 1
4 2453 1 1 3 ASP CB C 10.684 1.358 4.069 1.00 . A A . 182 ASP CB 1 1
4 2454 1 1 3 ASP CG C 9.979 1.002 5.363 1.00 . A A . 182 ASP CG 1 1
4 2455 1 1 3 ASP H H 13.164 -0.292 5.245 1.00 . A A . 182 ASP H 1 1
4 2456 1 1 3 ASP HA H 11.491 -0.594 3.808 1.00 . A A . 182 ASP HA 1 1
4 2457 1 1 3 ASP HB2 H 11.039 2.374 4.132 1.00 . A A . 182 ASP HB2 1 1
4 2458 1 1 3 ASP HB3 H 9.971 1.283 3.262 1.00 . A A . 182 ASP HB3 1 1
4 2459 1 1 3 ASP N N 12.890 0.524 4.796 1.00 . A A . 182 ASP N 1 1
4 2460 1 1 3 ASP O O 13.474 1.280 2.224 1.00 . A A . 182 ASP O 1 1
4 2461 1 1 3 ASP OD1 O 10.215 1.680 6.386 1.00 . A A . 182 ASP OD1 1 1
4 2462 1 1 3 ASP OD2 O 9.192 0.030 5.367 1.00 . A A . 182 ASP OD2 1 1
4 2463 1 1 4 ILE C C 11.841 1.701 -0.494 1.00 . A A . 183 ILE C 1 1
4 2464 1 1 4 ILE CA C 12.152 0.305 0.021 1.00 . A A . 183 ILE CA 1 1
4 2465 1 1 4 ILE CB C 11.460 -0.723 -0.880 1.00 . A A . 183 ILE CB 1 1
4 2466 1 1 4 ILE CD1 C 10.980 -3.205 -1.178 1.00 . A A . 183 ILE CD1 1 1
4 2467 1 1 4 ILE CG1 C 11.613 -2.135 -0.313 1.00 . A A . 183 ILE CG1 1 1
4 2468 1 1 4 ILE CG2 C 12.031 -0.648 -2.279 1.00 . A A . 183 ILE CG2 1 1
4 2469 1 1 4 ILE H H 10.883 -0.311 1.577 1.00 . A A . 183 ILE H 1 1
4 2470 1 1 4 ILE HA H 13.212 0.136 -0.023 1.00 . A A . 183 ILE HA 1 1
4 2471 1 1 4 ILE HB H 10.418 -0.472 -0.928 1.00 . A A . 183 ILE HB 1 1
4 2472 1 1 4 ILE HD11 H 11.069 -4.163 -0.690 1.00 . A A . 183 ILE HD11 1 1
4 2473 1 1 4 ILE HD12 H 11.483 -3.239 -2.134 1.00 . A A . 183 ILE HD12 1 1
4 2474 1 1 4 ILE HD13 H 9.935 -2.973 -1.332 1.00 . A A . 183 ILE HD13 1 1
4 2475 1 1 4 ILE HG12 H 12.661 -2.365 -0.215 1.00 . A A . 183 ILE HG12 1 1
4 2476 1 1 4 ILE HG13 H 11.147 -2.177 0.661 1.00 . A A . 183 ILE HG13 1 1
4 2477 1 1 4 ILE HG21 H 11.527 -1.360 -2.911 1.00 . A A . 183 ILE HG21 1 1
4 2478 1 1 4 ILE HG22 H 13.084 -0.874 -2.244 1.00 . A A . 183 ILE HG22 1 1
4 2479 1 1 4 ILE HG23 H 11.886 0.348 -2.666 1.00 . A A . 183 ILE HG23 1 1
4 2480 1 1 4 ILE N N 11.723 0.164 1.391 1.00 . A A . 183 ILE N 1 1
4 2481 1 1 4 ILE O O 12.743 2.493 -0.774 1.00 . A A . 183 ILE O 1 1
4 2482 1 1 5 SER C C 9.809 4.218 -0.002 1.00 . A A . 184 SER C 1 1
4 2483 1 1 5 SER CA C 10.093 3.243 -1.128 1.00 . A A . 184 SER CA 1 1
4 2484 1 1 5 SER CB C 8.827 2.949 -1.922 1.00 . A A . 184 SER CB 1 1
4 2485 1 1 5 SER H H 9.888 1.333 -0.356 1.00 . A A . 184 SER H 1 1
4 2486 1 1 5 SER HA H 10.839 3.648 -1.778 1.00 . A A . 184 SER HA 1 1
4 2487 1 1 5 SER HB2 H 8.490 3.834 -2.396 1.00 . A A . 184 SER HB2 1 1
4 2488 1 1 5 SER HB3 H 9.056 2.210 -2.653 1.00 . A A . 184 SER HB3 1 1
4 2489 1 1 5 SER HG H 6.991 2.293 -1.650 1.00 . A A . 184 SER HG 1 1
4 2490 1 1 5 SER N N 10.557 1.993 -0.610 1.00 . A A . 184 SER N 1 1
4 2491 1 1 5 SER O O 10.592 5.119 0.305 1.00 . A A . 184 SER O 1 1
4 2492 1 1 5 SER OG O 7.780 2.432 -1.107 1.00 . A A . 184 SER OG 1 1
4 2493 1 1 6 ALA C C 7.857 3.535 2.708 1.00 . A A . 185 ALA C 1 1
4 2494 1 1 6 ALA CA C 8.229 4.653 1.768 1.00 . A A . 185 ALA CA 1 1
4 2495 1 1 6 ALA CB C 7.039 5.541 1.442 1.00 . A A . 185 ALA CB 1 1
4 2496 1 1 6 ALA H H 8.050 3.351 0.170 1.00 . A A . 185 ALA H 1 1
4 2497 1 1 6 ALA HA H 9.035 5.243 2.173 1.00 . A A . 185 ALA HA 1 1
4 2498 1 1 6 ALA HB1 H 6.506 5.778 2.350 1.00 . A A . 185 ALA HB1 1 1
4 2499 1 1 6 ALA HB2 H 6.382 5.020 0.752 1.00 . A A . 185 ALA HB2 1 1
4 2500 1 1 6 ALA HB3 H 7.389 6.452 0.980 1.00 . A A . 185 ALA HB3 1 1
4 2501 1 1 6 ALA N N 8.664 4.007 0.580 1.00 . A A . 185 ALA N 1 1
4 2502 1 1 6 ALA O O 7.455 3.748 3.854 1.00 . A A . 185 ALA O 1 1
4 2503 1 1 7 LEU C C 8.297 -0.097 2.278 1.00 . A A . 186 LEU C 1 1
4 2504 1 1 7 LEU CA C 7.604 1.122 2.871 1.00 . A A . 186 LEU CA 1 1
4 2505 1 1 7 LEU CB C 6.137 0.960 2.711 1.00 . A A . 186 LEU CB 1 1
4 2506 1 1 7 LEU CD1 C 4.911 -0.322 1.056 1.00 . A A . 186 LEU CD1 1 1
4 2507 1 1 7 LEU CD2 C 5.007 2.167 0.916 1.00 . A A . 186 LEU CD2 1 1
4 2508 1 1 7 LEU CG C 5.734 0.902 1.276 1.00 . A A . 186 LEU CG 1 1
4 2509 1 1 7 LEU H H 8.352 2.221 1.248 1.00 . A A . 186 LEU H 1 1
4 2510 1 1 7 LEU HA H 7.829 1.216 3.906 1.00 . A A . 186 LEU HA 1 1
4 2511 1 1 7 LEU HB2 H 5.839 0.053 3.193 1.00 . A A . 186 LEU HB2 1 1
4 2512 1 1 7 LEU HB3 H 5.636 1.793 3.178 1.00 . A A . 186 LEU HB3 1 1
4 2513 1 1 7 LEU HD11 H 5.451 -1.182 1.421 1.00 . A A . 186 LEU HD11 1 1
4 2514 1 1 7 LEU HD12 H 4.729 -0.436 0.000 1.00 . A A . 186 LEU HD12 1 1
4 2515 1 1 7 LEU HD13 H 3.977 -0.227 1.583 1.00 . A A . 186 LEU HD13 1 1
4 2516 1 1 7 LEU HD21 H 4.016 2.145 1.338 1.00 . A A . 186 LEU HD21 1 1
4 2517 1 1 7 LEU HD22 H 4.951 2.267 -0.157 1.00 . A A . 186 LEU HD22 1 1
4 2518 1 1 7 LEU HD23 H 5.556 3.000 1.334 1.00 . A A . 186 LEU HD23 1 1
4 2519 1 1 7 LEU HG H 6.618 0.831 0.660 1.00 . A A . 186 LEU HG 1 1
4 2520 1 1 7 LEU N N 7.997 2.315 2.174 1.00 . A A . 186 LEU N 1 1
4 2521 1 1 7 LEU O O 9.078 0.014 1.335 1.00 . A A . 186 LEU O 1 1
4 2522 1 1 8 THR C C 7.450 -3.526 1.988 1.00 . A A . 187 THR C 1 1
4 2523 1 1 8 THR CA C 8.528 -2.518 2.387 1.00 . A A . 187 THR CA 1 1
4 2524 1 1 8 THR CB C 9.412 -3.129 3.483 1.00 . A A . 187 THR CB 1 1
4 2525 1 1 8 THR CG2 C 10.266 -4.249 2.921 1.00 . A A . 187 THR CG2 1 1
4 2526 1 1 8 THR H H 7.348 -1.232 3.553 1.00 . A A . 187 THR H 1 1
4 2527 1 1 8 THR HA H 9.137 -2.338 1.529 1.00 . A A . 187 THR HA 1 1
4 2528 1 1 8 THR HB H 8.774 -3.539 4.245 1.00 . A A . 187 THR HB 1 1
4 2529 1 1 8 THR HG1 H 9.706 -1.455 4.499 1.00 . A A . 187 THR HG1 1 1
4 2530 1 1 8 THR HG21 H 11.131 -4.401 3.547 1.00 . A A . 187 THR HG21 1 1
4 2531 1 1 8 THR HG22 H 10.570 -3.994 1.913 1.00 . A A . 187 THR HG22 1 1
4 2532 1 1 8 THR HG23 H 9.672 -5.156 2.895 1.00 . A A . 187 THR HG23 1 1
4 2533 1 1 8 THR N N 7.970 -1.246 2.823 1.00 . A A . 187 THR N 1 1
4 2534 1 1 8 THR O O 6.257 -3.299 2.156 1.00 . A A . 187 THR O 1 1
4 2535 1 1 8 THR OG1 O 10.255 -2.123 4.050 1.00 . A A . 187 THR OG1 1 1
4 2536 1 1 9 VAL C C 6.747 -6.628 2.089 1.00 . A A . 188 VAL C 1 1
4 2537 1 1 9 VAL CA C 7.094 -5.705 0.951 1.00 . A A . 188 VAL CA 1 1
4 2538 1 1 9 VAL CB C 7.801 -6.493 -0.174 1.00 . A A . 188 VAL CB 1 1
4 2539 1 1 9 VAL CG1 C 6.904 -7.588 -0.725 1.00 . A A . 188 VAL CG1 1 1
4 2540 1 1 9 VAL CG2 C 8.261 -5.550 -1.286 1.00 . A A . 188 VAL CG2 1 1
4 2541 1 1 9 VAL H H 8.870 -4.727 1.373 1.00 . A A . 188 VAL H 1 1
4 2542 1 1 9 VAL HA H 6.181 -5.286 0.565 1.00 . A A . 188 VAL HA 1 1
4 2543 1 1 9 VAL HB H 8.675 -6.962 0.249 1.00 . A A . 188 VAL HB 1 1
4 2544 1 1 9 VAL HG11 H 6.648 -8.278 0.066 1.00 . A A . 188 VAL HG11 1 1
4 2545 1 1 9 VAL HG12 H 7.423 -8.118 -1.510 1.00 . A A . 188 VAL HG12 1 1
4 2546 1 1 9 VAL HG13 H 6.001 -7.148 -1.124 1.00 . A A . 188 VAL HG13 1 1
4 2547 1 1 9 VAL HG21 H 8.850 -6.099 -2.004 1.00 . A A . 188 VAL HG21 1 1
4 2548 1 1 9 VAL HG22 H 8.862 -4.761 -0.855 1.00 . A A . 188 VAL HG22 1 1
4 2549 1 1 9 VAL HG23 H 7.400 -5.118 -1.786 1.00 . A A . 188 VAL HG23 1 1
4 2550 1 1 9 VAL N N 7.917 -4.628 1.432 1.00 . A A . 188 VAL N 1 1
4 2551 1 1 9 VAL O O 7.597 -7.029 2.883 1.00 . A A . 188 VAL O 1 1
4 2552 1 1 10 GLY C C 4.746 -6.713 4.443 1.00 . A A . 189 GLY C 1 1
4 2553 1 1 10 GLY CA C 4.936 -7.649 3.276 1.00 . A A . 189 GLY CA 1 1
4 2554 1 1 10 GLY H H 4.916 -6.716 1.391 1.00 . A A . 189 GLY H 1 1
4 2555 1 1 10 GLY HA2 H 3.980 -8.074 3.001 1.00 . A A . 189 GLY HA2 1 1
4 2556 1 1 10 GLY HA3 H 5.606 -8.438 3.564 1.00 . A A . 189 GLY HA3 1 1
4 2557 1 1 10 GLY N N 5.484 -6.948 2.147 1.00 . A A . 189 GLY N 1 1
4 2558 1 1 10 GLY O O 4.554 -7.148 5.577 1.00 . A A . 189 GLY O 1 1
4 2559 1 1 11 GLN C C 3.214 -4.358 5.670 1.00 . A A . 190 GLN C 1 1
4 2560 1 1 11 GLN CA C 4.658 -4.415 5.216 1.00 . A A . 190 GLN CA 1 1
4 2561 1 1 11 GLN CB C 5.070 -3.053 4.721 1.00 . A A . 190 GLN CB 1 1
4 2562 1 1 11 GLN CD C 4.191 -0.912 5.721 1.00 . A A . 190 GLN CD 1 1
4 2563 1 1 11 GLN CG C 5.172 -2.045 5.838 1.00 . A A . 190 GLN CG 1 1
4 2564 1 1 11 GLN H H 4.945 -5.115 3.217 1.00 . A A . 190 GLN H 1 1
4 2565 1 1 11 GLN HA H 5.287 -4.687 6.046 1.00 . A A . 190 GLN HA 1 1
4 2566 1 1 11 GLN HB2 H 6.030 -3.130 4.232 1.00 . A A . 190 GLN HB2 1 1
4 2567 1 1 11 GLN HB3 H 4.336 -2.713 4.014 1.00 . A A . 190 GLN HB3 1 1
4 2568 1 1 11 GLN HE21 H 4.287 -0.963 3.740 1.00 . A A . 190 GLN HE21 1 1
4 2569 1 1 11 GLN HE22 H 3.283 0.238 4.410 1.00 . A A . 190 GLN HE22 1 1
4 2570 1 1 11 GLN HG2 H 5.003 -2.549 6.777 1.00 . A A . 190 GLN HG2 1 1
4 2571 1 1 11 GLN HG3 H 6.159 -1.640 5.828 1.00 . A A . 190 GLN HG3 1 1
4 2572 1 1 11 GLN N N 4.804 -5.411 4.162 1.00 . A A . 190 GLN N 1 1
4 2573 1 1 11 GLN NE2 N 3.883 -0.511 4.499 1.00 . A A . 190 GLN NE2 1 1
4 2574 1 1 11 GLN O O 2.920 -4.418 6.866 1.00 . A A . 190 GLN O 1 1
4 2575 1 1 11 GLN OE1 O 3.726 -0.383 6.725 1.00 . A A . 190 GLN OE1 1 1
4 2576 1 1 12 ALA C C 0.397 -2.883 5.419 1.00 . A A . 191 ALA C 1 1
4 2577 1 1 12 ALA CA C 0.898 -4.213 4.874 1.00 . A A . 191 ALA CA 1 1
4 2578 1 1 12 ALA CB C 0.460 -5.370 5.736 1.00 . A A . 191 ALA CB 1 1
4 2579 1 1 12 ALA H H 2.678 -4.095 3.783 1.00 . A A . 191 ALA H 1 1
4 2580 1 1 12 ALA HA H 0.460 -4.359 3.900 1.00 . A A . 191 ALA HA 1 1
4 2581 1 1 12 ALA HB1 H 0.723 -5.169 6.761 1.00 . A A . 191 ALA HB1 1 1
4 2582 1 1 12 ALA HB2 H 0.968 -6.265 5.402 1.00 . A A . 191 ALA HB2 1 1
4 2583 1 1 12 ALA HB3 H -0.607 -5.498 5.648 1.00 . A A . 191 ALA HB3 1 1
4 2584 1 1 12 ALA N N 2.336 -4.216 4.682 1.00 . A A . 191 ALA N 1 1
4 2585 1 1 12 ALA O O 0.896 -2.354 6.414 1.00 . A A . 191 ALA O 1 1
4 2586 1 1 13 LEU C C -2.567 -0.925 4.496 1.00 . A A . 192 LEU C 1 1
4 2587 1 1 13 LEU CA C -1.129 -1.031 4.994 1.00 . A A . 192 LEU CA 1 1
4 2588 1 1 13 LEU CB C -0.278 0.059 4.306 1.00 . A A . 192 LEU CB 1 1
4 2589 1 1 13 LEU CD1 C 0.142 -1.238 2.217 1.00 . A A . 192 LEU CD1 1 1
4 2590 1 1 13 LEU CD2 C 1.462 0.789 2.662 1.00 . A A . 192 LEU CD2 1 1
4 2591 1 1 13 LEU CG C 0.771 -0.399 3.299 1.00 . A A . 192 LEU CG 1 1
4 2592 1 1 13 LEU H H -0.999 -2.891 4.008 1.00 . A A . 192 LEU H 1 1
4 2593 1 1 13 LEU HA H -1.112 -0.872 6.059 1.00 . A A . 192 LEU HA 1 1
4 2594 1 1 13 LEU HB2 H -0.941 0.710 3.781 1.00 . A A . 192 LEU HB2 1 1
4 2595 1 1 13 LEU HB3 H 0.214 0.627 5.069 1.00 . A A . 192 LEU HB3 1 1
4 2596 1 1 13 LEU HD11 H 0.867 -1.410 1.437 1.00 . A A . 192 LEU HD11 1 1
4 2597 1 1 13 LEU HD12 H -0.722 -0.722 1.813 1.00 . A A . 192 LEU HD12 1 1
4 2598 1 1 13 LEU HD13 H -0.168 -2.183 2.634 1.00 . A A . 192 LEU HD13 1 1
4 2599 1 1 13 LEU HD21 H 1.850 1.435 3.428 1.00 . A A . 192 LEU HD21 1 1
4 2600 1 1 13 LEU HD22 H 0.753 1.336 2.057 1.00 . A A . 192 LEU HD22 1 1
4 2601 1 1 13 LEU HD23 H 2.272 0.440 2.038 1.00 . A A . 192 LEU HD23 1 1
4 2602 1 1 13 LEU HG H 1.515 -0.988 3.805 1.00 . A A . 192 LEU HG 1 1
4 2603 1 1 13 LEU N N -0.597 -2.358 4.732 1.00 . A A . 192 LEU N 1 1
4 2604 1 1 13 LEU O O -3.300 -1.910 4.452 1.00 . A A . 192 LEU O 1 1
4 2605 1 1 14 LYS C C -4.223 0.878 2.133 1.00 . A A . 193 LYS C 1 1
4 2606 1 1 14 LYS CA C -4.271 0.555 3.605 1.00 . A A . 193 LYS CA 1 1
4 2607 1 1 14 LYS CB C -4.889 1.733 4.350 1.00 . A A . 193 LYS CB 1 1
4 2608 1 1 14 LYS CD C -6.477 3.695 4.127 1.00 . A A . 193 LYS CD 1 1
4 2609 1 1 14 LYS CE C -5.696 4.712 3.299 1.00 . A A . 193 LYS CE 1 1
4 2610 1 1 14 LYS CG C -6.164 2.264 3.708 1.00 . A A . 193 LYS CG 1 1
4 2611 1 1 14 LYS H H -2.301 0.996 4.128 1.00 . A A . 193 LYS H 1 1
4 2612 1 1 14 LYS HA H -4.883 -0.321 3.758 1.00 . A A . 193 LYS HA 1 1
4 2613 1 1 14 LYS HB2 H -5.133 1.402 5.341 1.00 . A A . 193 LYS HB2 1 1
4 2614 1 1 14 LYS HB3 H -4.170 2.535 4.404 1.00 . A A . 193 LYS HB3 1 1
4 2615 1 1 14 LYS HD2 H -7.533 3.874 3.995 1.00 . A A . 193 LYS HD2 1 1
4 2616 1 1 14 LYS HD3 H -6.218 3.817 5.169 1.00 . A A . 193 LYS HD3 1 1
4 2617 1 1 14 LYS HE2 H -4.641 4.561 3.462 1.00 . A A . 193 LYS HE2 1 1
4 2618 1 1 14 LYS HE3 H -5.921 4.552 2.255 1.00 . A A . 193 LYS HE3 1 1
4 2619 1 1 14 LYS HG2 H -6.046 2.237 2.635 1.00 . A A . 193 LYS HG2 1 1
4 2620 1 1 14 LYS HG3 H -6.987 1.625 3.991 1.00 . A A . 193 LYS HG3 1 1
4 2621 1 1 14 LYS HZ1 H -7.038 6.308 3.410 1.00 . A A . 193 LYS HZ1 1 1
4 2622 1 1 14 LYS HZ2 H -5.439 6.782 3.140 1.00 . A A . 193 LYS HZ2 1 1
4 2623 1 1 14 LYS HZ3 H -5.923 6.268 4.678 1.00 . A A . 193 LYS HZ3 1 1
4 2624 1 1 14 LYS N N -2.946 0.277 4.104 1.00 . A A . 193 LYS N 1 1
4 2625 1 1 14 LYS NZ N -6.047 6.114 3.656 1.00 . A A . 193 LYS NZ 1 1
4 2626 1 1 14 LYS O O -3.299 1.526 1.652 1.00 . A A . 193 LYS O 1 1
4 2627 1 1 15 VAL C C -6.491 1.752 -0.143 1.00 . A A . 194 VAL C 1 1
4 2628 1 1 15 VAL CA C -5.415 0.719 0.039 1.00 . A A . 194 VAL CA 1 1
4 2629 1 1 15 VAL CB C -5.800 -0.557 -0.735 1.00 . A A . 194 VAL CB 1 1
4 2630 1 1 15 VAL CG1 C -6.848 -1.365 0.028 1.00 . A A . 194 VAL CG1 1 1
4 2631 1 1 15 VAL CG2 C -6.339 -0.178 -2.092 1.00 . A A . 194 VAL CG2 1 1
4 2632 1 1 15 VAL H H -5.937 -0.053 1.917 1.00 . A A . 194 VAL H 1 1
4 2633 1 1 15 VAL HA H -4.504 1.100 -0.335 1.00 . A A . 194 VAL HA 1 1
4 2634 1 1 15 VAL HB H -4.920 -1.165 -0.865 1.00 . A A . 194 VAL HB 1 1
4 2635 1 1 15 VAL HG11 H -7.022 -2.302 -0.478 1.00 . A A . 194 VAL HG11 1 1
4 2636 1 1 15 VAL HG12 H -7.774 -0.805 0.066 1.00 . A A . 194 VAL HG12 1 1
4 2637 1 1 15 VAL HG13 H -6.499 -1.555 1.031 1.00 . A A . 194 VAL HG13 1 1
4 2638 1 1 15 VAL HG21 H -7.190 0.476 -1.946 1.00 . A A . 194 VAL HG21 1 1
4 2639 1 1 15 VAL HG22 H -6.646 -1.064 -2.622 1.00 . A A . 194 VAL HG22 1 1
4 2640 1 1 15 VAL HG23 H -5.577 0.341 -2.652 1.00 . A A . 194 VAL HG23 1 1
4 2641 1 1 15 VAL N N -5.249 0.446 1.447 1.00 . A A . 194 VAL N 1 1
4 2642 1 1 15 VAL O O -6.441 2.616 -1.021 1.00 . A A . 194 VAL O 1 1
4 2643 1 1 16 LYS C C -9.456 2.117 -0.455 1.00 . A A . 195 LYS C 1 1
4 2644 1 1 16 LYS CA C -8.624 2.418 0.781 1.00 . A A . 195 LYS CA 1 1
4 2645 1 1 16 LYS CB C -8.273 3.879 0.939 1.00 . A A . 195 LYS CB 1 1
4 2646 1 1 16 LYS CD C -8.523 6.032 -0.301 1.00 . A A . 195 LYS CD 1 1
4 2647 1 1 16 LYS CE C -7.630 5.568 -1.445 1.00 . A A . 195 LYS CE 1 1
4 2648 1 1 16 LYS CG C -9.257 4.865 0.330 1.00 . A A . 195 LYS CG 1 1
4 2649 1 1 16 LYS H H -7.247 1.035 1.460 1.00 . A A . 195 LYS H 1 1
4 2650 1 1 16 LYS HA H -9.185 2.104 1.653 1.00 . A A . 195 LYS HA 1 1
4 2651 1 1 16 LYS HB2 H -8.215 4.076 1.993 1.00 . A A . 195 LYS HB2 1 1
4 2652 1 1 16 LYS HB3 H -7.303 4.035 0.507 1.00 . A A . 195 LYS HB3 1 1
4 2653 1 1 16 LYS HD2 H -9.246 6.737 -0.684 1.00 . A A . 195 LYS HD2 1 1
4 2654 1 1 16 LYS HD3 H -7.913 6.511 0.450 1.00 . A A . 195 LYS HD3 1 1
4 2655 1 1 16 LYS HE2 H -7.025 6.397 -1.775 1.00 . A A . 195 LYS HE2 1 1
4 2656 1 1 16 LYS HE3 H -6.986 4.773 -1.083 1.00 . A A . 195 LYS HE3 1 1
4 2657 1 1 16 LYS HG2 H -9.839 4.361 -0.428 1.00 . A A . 195 LYS HG2 1 1
4 2658 1 1 16 LYS HG3 H -9.911 5.236 1.105 1.00 . A A . 195 LYS HG3 1 1
4 2659 1 1 16 LYS HZ1 H -7.785 4.772 -3.368 1.00 . A A . 195 LYS HZ1 1 1
4 2660 1 1 16 LYS HZ2 H -9.068 5.786 -2.942 1.00 . A A . 195 LYS HZ2 1 1
4 2661 1 1 16 LYS HZ3 H -8.979 4.221 -2.303 1.00 . A A . 195 LYS HZ3 1 1
4 2662 1 1 16 LYS N N -7.413 1.650 0.765 1.00 . A A . 195 LYS N 1 1
4 2663 1 1 16 LYS NZ N -8.420 5.053 -2.594 1.00 . A A . 195 LYS NZ 1 1
4 2664 1 1 16 LYS O O -9.225 2.636 -1.549 1.00 . A A . 195 LYS O 1 1
4 2665 1 1 17 ALA C C -12.675 1.272 -1.131 1.00 . A A . 196 ALA C 1 1
4 2666 1 1 17 ALA CA C -11.255 0.764 -1.329 1.00 . A A . 196 ALA CA 1 1
4 2667 1 1 17 ALA CB C -11.217 -0.754 -1.394 1.00 . A A . 196 ALA CB 1 1
4 2668 1 1 17 ALA H H -10.562 0.906 0.661 1.00 . A A . 196 ALA H 1 1
4 2669 1 1 17 ALA HA H -10.867 1.153 -2.259 1.00 . A A . 196 ALA HA 1 1
4 2670 1 1 17 ALA HB1 H -10.187 -1.087 -1.431 1.00 . A A . 196 ALA HB1 1 1
4 2671 1 1 17 ALA HB2 H -11.737 -1.089 -2.278 1.00 . A A . 196 ALA HB2 1 1
4 2672 1 1 17 ALA HB3 H -11.695 -1.163 -0.516 1.00 . A A . 196 ALA HB3 1 1
4 2673 1 1 17 ALA N N -10.406 1.233 -0.256 1.00 . A A . 196 ALA N 1 1
4 2674 1 1 17 ALA O O -13.328 0.950 -0.136 1.00 . A A . 196 ALA O 1 1
4 2675 1 1 18 GLY C C -14.485 3.804 -0.957 1.00 . A A . 197 GLY C 1 1
4 2676 1 1 18 GLY CA C -14.456 2.668 -1.956 1.00 . A A . 197 GLY CA 1 1
4 2677 1 1 18 GLY H H -12.575 2.291 -2.847 1.00 . A A . 197 GLY H 1 1
4 2678 1 1 18 GLY HA2 H -14.758 3.043 -2.923 1.00 . A A . 197 GLY HA2 1 1
4 2679 1 1 18 GLY HA3 H -15.151 1.906 -1.640 1.00 . A A . 197 GLY HA3 1 1
4 2680 1 1 18 GLY N N -13.137 2.085 -2.068 1.00 . A A . 197 GLY N 1 1
4 2681 1 1 18 GLY O O -15.340 3.830 -0.070 1.00 . A A . 197 GLY O 1 1
4 2682 1 1 19 GLN C C -12.920 5.579 1.182 1.00 . A A . 198 GLN C 1 1
4 2683 1 1 19 GLN CA C -13.414 5.908 -0.231 1.00 . A A . 198 GLN CA 1 1
4 2684 1 1 19 GLN CB C -14.725 6.659 -0.185 1.00 . A A . 198 GLN CB 1 1
4 2685 1 1 19 GLN CD C -15.854 8.814 0.487 1.00 . A A . 198 GLN CD 1 1
4 2686 1 1 19 GLN CG C -14.641 7.919 0.644 1.00 . A A . 198 GLN CG 1 1
4 2687 1 1 19 GLN H H -12.842 4.588 -1.786 1.00 . A A . 198 GLN H 1 1
4 2688 1 1 19 GLN HA H -12.703 6.572 -0.691 1.00 . A A . 198 GLN HA 1 1
4 2689 1 1 19 GLN HB2 H -14.971 6.935 -1.192 1.00 . A A . 198 GLN HB2 1 1
4 2690 1 1 19 GLN HB3 H -15.496 6.022 0.219 1.00 . A A . 198 GLN HB3 1 1
4 2691 1 1 19 GLN HE21 H -15.654 9.448 2.355 1.00 . A A . 198 GLN HE21 1 1
4 2692 1 1 19 GLN HE22 H -16.988 10.109 1.473 1.00 . A A . 198 GLN HE22 1 1
4 2693 1 1 19 GLN HG2 H -14.547 7.643 1.683 1.00 . A A . 198 GLN HG2 1 1
4 2694 1 1 19 GLN HG3 H -13.758 8.458 0.333 1.00 . A A . 198 GLN HG3 1 1
4 2695 1 1 19 GLN N N -13.518 4.719 -1.085 1.00 . A A . 198 GLN N 1 1
4 2696 1 1 19 GLN NE2 N -16.197 9.532 1.540 1.00 . A A . 198 GLN NE2 1 1
4 2697 1 1 19 GLN O O -12.232 6.385 1.809 1.00 . A A . 198 GLN O 1 1
4 2698 1 1 19 GLN OE1 O -16.478 8.860 -0.574 1.00 . A A . 198 GLN OE1 1 1
4 2699 1 1 20 ASN C C -11.646 3.099 2.973 1.00 . A A . 199 ASN C 1 1
4 2700 1 1 20 ASN CA C -12.866 3.994 3.022 1.00 . A A . 199 ASN CA 1 1
4 2701 1 1 20 ASN CB C -14.002 3.245 3.702 1.00 . A A . 199 ASN CB 1 1
4 2702 1 1 20 ASN CG C -15.292 4.024 3.791 1.00 . A A . 199 ASN CG 1 1
4 2703 1 1 20 ASN H H -13.759 3.771 1.114 1.00 . A A . 199 ASN H 1 1
4 2704 1 1 20 ASN HA H -12.637 4.867 3.588 1.00 . A A . 199 ASN HA 1 1
4 2705 1 1 20 ASN HB2 H -14.197 2.374 3.133 1.00 . A A . 199 ASN HB2 1 1
4 2706 1 1 20 ASN HB3 H -13.700 2.963 4.699 1.00 . A A . 199 ASN HB3 1 1
4 2707 1 1 20 ASN HD21 H -14.311 5.743 3.894 1.00 . A A . 199 ASN HD21 1 1
4 2708 1 1 20 ASN HD22 H -16.026 5.835 3.933 1.00 . A A . 199 ASN HD22 1 1
4 2709 1 1 20 ASN N N -13.251 4.397 1.675 1.00 . A A . 199 ASN N 1 1
4 2710 1 1 20 ASN ND2 N -15.200 5.330 3.883 1.00 . A A . 199 ASN ND2 1 1
4 2711 1 1 20 ASN O O -11.269 2.633 1.906 1.00 . A A . 199 ASN O 1 1
4 2712 1 1 20 ASN OD1 O -16.378 3.446 3.774 1.00 . A A . 199 ASN OD1 1 1
4 2713 1 1 21 ALA C C -10.425 0.512 4.009 1.00 . A A . 200 ALA C 1 1
4 2714 1 1 21 ALA CA C -9.927 1.925 4.199 1.00 . A A . 200 ALA CA 1 1
4 2715 1 1 21 ALA CB C -9.203 2.074 5.516 1.00 . A A . 200 ALA CB 1 1
4 2716 1 1 21 ALA H H -11.349 3.270 4.939 1.00 . A A . 200 ALA H 1 1
4 2717 1 1 21 ALA HA H -9.224 2.150 3.410 1.00 . A A . 200 ALA HA 1 1
4 2718 1 1 21 ALA HB1 H -9.814 1.685 6.312 1.00 . A A . 200 ALA HB1 1 1
4 2719 1 1 21 ALA HB2 H -9.001 3.119 5.691 1.00 . A A . 200 ALA HB2 1 1
4 2720 1 1 21 ALA HB3 H -8.269 1.532 5.471 1.00 . A A . 200 ALA HB3 1 1
4 2721 1 1 21 ALA N N -11.035 2.846 4.121 1.00 . A A . 200 ALA N 1 1
4 2722 1 1 21 ALA O O -11.623 0.266 3.863 1.00 . A A . 200 ALA O 1 1
4 2723 1 1 22 MET C C -8.807 -2.701 4.306 1.00 . A A . 201 MET C 1 1
4 2724 1 1 22 MET CA C -9.797 -1.774 3.646 1.00 . A A . 201 MET CA 1 1
4 2725 1 1 22 MET CB C -9.689 -1.913 2.126 1.00 . A A . 201 MET CB 1 1
4 2726 1 1 22 MET CE C -12.661 -2.934 1.540 1.00 . A A . 201 MET CE 1 1
4 2727 1 1 22 MET CG C -9.906 -3.324 1.619 1.00 . A A . 201 MET CG 1 1
4 2728 1 1 22 MET H H -8.592 -0.159 4.276 1.00 . A A . 201 MET H 1 1
4 2729 1 1 22 MET HA H -10.799 -2.014 3.965 1.00 . A A . 201 MET HA 1 1
4 2730 1 1 22 MET HB2 H -10.400 -1.263 1.664 1.00 . A A . 201 MET HB2 1 1
4 2731 1 1 22 MET HB3 H -8.698 -1.603 1.827 1.00 . A A . 201 MET HB3 1 1
4 2732 1 1 22 MET HE1 H -12.588 -2.926 0.462 1.00 . A A . 201 MET HE1 1 1
4 2733 1 1 22 MET HE2 H -12.480 -1.939 1.919 1.00 . A A . 201 MET HE2 1 1
4 2734 1 1 22 MET HE3 H -13.649 -3.258 1.830 1.00 . A A . 201 MET HE3 1 1
4 2735 1 1 22 MET HG2 H -9.920 -3.314 0.537 1.00 . A A . 201 MET HG2 1 1
4 2736 1 1 22 MET HG3 H -9.077 -3.922 1.956 1.00 . A A . 201 MET HG3 1 1
4 2737 1 1 22 MET N N -9.502 -0.405 4.007 1.00 . A A . 201 MET N 1 1
4 2738 1 1 22 MET O O -9.158 -3.510 5.163 1.00 . A A . 201 MET O 1 1
4 2739 1 1 22 MET SD S -11.441 -4.063 2.214 1.00 . A A . 201 MET SD 1 1
4 2740 1 1 23 ASP C C -5.775 -3.889 3.042 1.00 . A A . 202 ASP C 1 1
4 2741 1 1 23 ASP CA C -6.374 -3.247 4.257 1.00 . A A . 202 ASP CA 1 1
4 2742 1 1 23 ASP CB C -6.585 -4.304 5.351 1.00 . A A . 202 ASP CB 1 1
4 2743 1 1 23 ASP CG C -5.531 -5.402 5.351 1.00 . A A . 202 ASP CG 1 1
4 2744 1 1 23 ASP H H -7.479 -1.866 3.131 1.00 . A A . 202 ASP H 1 1
4 2745 1 1 23 ASP HA H -5.685 -2.496 4.621 1.00 . A A . 202 ASP HA 1 1
4 2746 1 1 23 ASP HB2 H -6.536 -3.813 6.300 1.00 . A A . 202 ASP HB2 1 1
4 2747 1 1 23 ASP HB3 H -7.558 -4.756 5.229 1.00 . A A . 202 ASP HB3 1 1
4 2748 1 1 23 ASP N N -7.581 -2.526 3.842 1.00 . A A . 202 ASP N 1 1
4 2749 1 1 23 ASP O O -6.497 -4.316 2.141 1.00 . A A . 202 ASP O 1 1
4 2750 1 1 23 ASP OD1 O -4.452 -5.200 5.945 1.00 . A A . 202 ASP OD1 1 1
4 2751 1 1 23 ASP OD2 O -5.786 -6.480 4.775 1.00 . A A . 202 ASP OD2 1 1
4 2752 1 1 24 ALA C C -2.336 -4.773 2.198 1.00 . A A . 203 ALA C 1 1
4 2753 1 1 24 ALA CA C -3.793 -4.476 1.863 1.00 . A A . 203 ALA CA 1 1
4 2754 1 1 24 ALA CB C -3.922 -3.527 0.717 1.00 . A A . 203 ALA CB 1 1
4 2755 1 1 24 ALA H H -3.948 -3.406 3.653 1.00 . A A . 203 ALA H 1 1
4 2756 1 1 24 ALA HA H -4.294 -5.395 1.600 1.00 . A A . 203 ALA HA 1 1
4 2757 1 1 24 ALA HB1 H -3.338 -2.634 0.925 1.00 . A A . 203 ALA HB1 1 1
4 2758 1 1 24 ALA HB2 H -4.959 -3.258 0.587 1.00 . A A . 203 ALA HB2 1 1
4 2759 1 1 24 ALA HB3 H -3.558 -4.003 -0.180 1.00 . A A . 203 ALA HB3 1 1
4 2760 1 1 24 ALA N N -4.469 -3.880 2.971 1.00 . A A . 203 ALA N 1 1
4 2761 1 1 24 ALA O O -1.713 -4.044 2.967 1.00 . A A . 203 ALA O 1 1
4 2762 1 1 25 THR C C 0.544 -6.253 0.888 1.00 . A A . 204 THR C 1 1
4 2763 1 1 25 THR CA C -0.467 -6.298 2.021 1.00 . A A . 204 THR CA 1 1
4 2764 1 1 25 THR CB C -0.533 -7.721 2.574 1.00 . A A . 204 THR CB 1 1
4 2765 1 1 25 THR CG2 C 0.869 -8.268 2.717 1.00 . A A . 204 THR CG2 1 1
4 2766 1 1 25 THR H H -2.264 -6.298 0.874 1.00 . A A . 204 THR H 1 1
4 2767 1 1 25 THR HA H -0.123 -5.653 2.810 1.00 . A A . 204 THR HA 1 1
4 2768 1 1 25 THR HB H -1.077 -8.336 1.877 1.00 . A A . 204 THR HB 1 1
4 2769 1 1 25 THR HG1 H -0.963 -8.519 4.333 1.00 . A A . 204 THR HG1 1 1
4 2770 1 1 25 THR HG21 H 0.836 -9.256 3.144 1.00 . A A . 204 THR HG21 1 1
4 2771 1 1 25 THR HG22 H 1.446 -7.608 3.353 1.00 . A A . 204 THR HG22 1 1
4 2772 1 1 25 THR HG23 H 1.321 -8.306 1.733 1.00 . A A . 204 THR HG23 1 1
4 2773 1 1 25 THR N N -1.782 -5.829 1.611 1.00 . A A . 204 THR N 1 1
4 2774 1 1 25 THR O O 0.336 -6.828 -0.160 1.00 . A A . 204 THR O 1 1
4 2775 1 1 25 THR OG1 O -1.211 -7.727 3.837 1.00 . A A . 204 THR OG1 1 1
4 2776 1 1 26 VAL C C 3.197 -6.581 -0.570 1.00 . A A . 205 VAL C 1 1
4 2777 1 1 26 VAL CA C 2.630 -5.331 0.095 1.00 . A A . 205 VAL CA 1 1
4 2778 1 1 26 VAL CB C 3.766 -4.472 0.617 1.00 . A A . 205 VAL CB 1 1
4 2779 1 1 26 VAL CG1 C 4.756 -4.230 -0.502 1.00 . A A . 205 VAL CG1 1 1
4 2780 1 1 26 VAL CG2 C 3.210 -3.163 1.162 1.00 . A A . 205 VAL CG2 1 1
4 2781 1 1 26 VAL H H 1.878 -5.365 2.055 1.00 . A A . 205 VAL H 1 1
4 2782 1 1 26 VAL HA H 2.130 -4.758 -0.648 1.00 . A A . 205 VAL HA 1 1
4 2783 1 1 26 VAL HB H 4.265 -4.998 1.417 1.00 . A A . 205 VAL HB 1 1
4 2784 1 1 26 VAL HG11 H 5.572 -3.620 -0.140 1.00 . A A . 205 VAL HG11 1 1
4 2785 1 1 26 VAL HG12 H 4.259 -3.722 -1.311 1.00 . A A . 205 VAL HG12 1 1
4 2786 1 1 26 VAL HG13 H 5.137 -5.173 -0.860 1.00 . A A . 205 VAL HG13 1 1
4 2787 1 1 26 VAL HG21 H 2.687 -2.632 0.374 1.00 . A A . 205 VAL HG21 1 1
4 2788 1 1 26 VAL HG22 H 4.020 -2.551 1.530 1.00 . A A . 205 VAL HG22 1 1
4 2789 1 1 26 VAL HG23 H 2.523 -3.369 1.966 1.00 . A A . 205 VAL HG23 1 1
4 2790 1 1 26 VAL N N 1.671 -5.620 1.138 1.00 . A A . 205 VAL N 1 1
4 2791 1 1 26 VAL O O 3.763 -7.445 0.094 1.00 . A A . 205 VAL O 1 1
4 2792 1 1 27 LEU C C 4.802 -7.181 -3.483 1.00 . A A . 206 LEU C 1 1
4 2793 1 1 27 LEU CA C 3.620 -7.722 -2.696 1.00 . A A . 206 LEU CA 1 1
4 2794 1 1 27 LEU CB C 2.598 -8.287 -3.686 1.00 . A A . 206 LEU CB 1 1
4 2795 1 1 27 LEU CD1 C 1.533 -9.356 -1.642 1.00 . A A . 206 LEU CD1 1 1
4 2796 1 1 27 LEU CD2 C 0.230 -9.012 -3.738 1.00 . A A . 206 LEU CD2 1 1
4 2797 1 1 27 LEU CG C 1.595 -9.322 -3.162 1.00 . A A . 206 LEU CG 1 1
4 2798 1 1 27 LEU H H 2.485 -5.967 -2.337 1.00 . A A . 206 LEU H 1 1
4 2799 1 1 27 LEU HA H 3.957 -8.502 -2.032 1.00 . A A . 206 LEU HA 1 1
4 2800 1 1 27 LEU HB2 H 2.036 -7.457 -4.080 1.00 . A A . 206 LEU HB2 1 1
4 2801 1 1 27 LEU HB3 H 3.145 -8.738 -4.502 1.00 . A A . 206 LEU HB3 1 1
4 2802 1 1 27 LEU HD11 H 1.296 -8.369 -1.269 1.00 . A A . 206 LEU HD11 1 1
4 2803 1 1 27 LEU HD12 H 2.489 -9.669 -1.248 1.00 . A A . 206 LEU HD12 1 1
4 2804 1 1 27 LEU HD13 H 0.770 -10.052 -1.328 1.00 . A A . 206 LEU HD13 1 1
4 2805 1 1 27 LEU HD21 H -0.495 -9.709 -3.347 1.00 . A A . 206 LEU HD21 1 1
4 2806 1 1 27 LEU HD22 H 0.266 -9.091 -4.814 1.00 . A A . 206 LEU HD22 1 1
4 2807 1 1 27 LEU HD23 H -0.049 -8.004 -3.459 1.00 . A A . 206 LEU HD23 1 1
4 2808 1 1 27 LEU HG H 1.883 -10.303 -3.505 1.00 . A A . 206 LEU HG 1 1
4 2809 1 1 27 LEU N N 3.029 -6.654 -1.889 1.00 . A A . 206 LEU N 1 1
4 2810 1 1 27 LEU O O 5.817 -7.854 -3.666 1.00 . A A . 206 LEU O 1 1
4 2811 1 1 28 GLU C C 5.455 -3.834 -4.453 1.00 . A A . 207 GLU C 1 1
4 2812 1 1 28 GLU CA C 5.657 -5.290 -4.720 1.00 . A A . 207 GLU CA 1 1
4 2813 1 1 28 GLU CB C 5.469 -5.562 -6.198 1.00 . A A . 207 GLU CB 1 1
4 2814 1 1 28 GLU CD C 7.812 -6.329 -6.697 1.00 . A A . 207 GLU CD 1 1
4 2815 1 1 28 GLU CG C 6.719 -5.339 -7.029 1.00 . A A . 207 GLU CG 1 1
4 2816 1 1 28 GLU H H 3.841 -5.442 -3.747 1.00 . A A . 207 GLU H 1 1
4 2817 1 1 28 GLU HA H 6.637 -5.605 -4.391 1.00 . A A . 207 GLU HA 1 1
4 2818 1 1 28 GLU HB2 H 5.145 -6.582 -6.333 1.00 . A A . 207 GLU HB2 1 1
4 2819 1 1 28 GLU HB3 H 4.704 -4.896 -6.552 1.00 . A A . 207 GLU HB3 1 1
4 2820 1 1 28 GLU HG2 H 6.468 -5.439 -8.074 1.00 . A A . 207 GLU HG2 1 1
4 2821 1 1 28 GLU HG3 H 7.089 -4.342 -6.843 1.00 . A A . 207 GLU HG3 1 1
4 2822 1 1 28 GLU N N 4.656 -5.952 -3.949 1.00 . A A . 207 GLU N 1 1
4 2823 1 1 28 GLU O O 4.362 -3.430 -4.095 1.00 . A A . 207 GLU O 1 1
4 2824 1 1 28 GLU OE1 O 8.740 -5.970 -5.945 1.00 . A A . 207 GLU OE1 1 1
4 2825 1 1 28 GLU OE2 O 7.742 -7.475 -7.180 1.00 . A A . 207 GLU OE2 1 1
4 2826 1 1 29 ILE C C 6.619 -0.750 -5.427 1.00 . A A . 208 ILE C 1 1
4 2827 1 1 29 ILE CA C 6.401 -1.669 -4.236 1.00 . A A . 208 ILE CA 1 1
4 2828 1 1 29 ILE CB C 7.421 -1.408 -3.142 1.00 . A A . 208 ILE CB 1 1
4 2829 1 1 29 ILE CD1 C 7.474 -1.812 -0.691 1.00 . A A . 208 ILE CD1 1 1
4 2830 1 1 29 ILE CG1 C 7.180 -2.400 -2.029 1.00 . A A . 208 ILE CG1 1 1
4 2831 1 1 29 ILE CG2 C 7.342 -0.008 -2.608 1.00 . A A . 208 ILE CG2 1 1
4 2832 1 1 29 ILE H H 7.319 -3.437 -4.882 1.00 . A A . 208 ILE H 1 1
4 2833 1 1 29 ILE HA H 5.422 -1.486 -3.824 1.00 . A A . 208 ILE HA 1 1
4 2834 1 1 29 ILE HB H 8.405 -1.562 -3.536 1.00 . A A . 208 ILE HB 1 1
4 2835 1 1 29 ILE HD11 H 7.494 -2.589 0.060 1.00 . A A . 208 ILE HD11 1 1
4 2836 1 1 29 ILE HD12 H 6.696 -1.092 -0.464 1.00 . A A . 208 ILE HD12 1 1
4 2837 1 1 29 ILE HD13 H 8.428 -1.309 -0.730 1.00 . A A . 208 ILE HD13 1 1
4 2838 1 1 29 ILE HG12 H 6.139 -2.721 -2.045 1.00 . A A . 208 ILE HG12 1 1
4 2839 1 1 29 ILE HG13 H 7.810 -3.246 -2.175 1.00 . A A . 208 ILE HG13 1 1
4 2840 1 1 29 ILE HG21 H 8.124 0.126 -1.874 1.00 . A A . 208 ILE HG21 1 1
4 2841 1 1 29 ILE HG22 H 6.380 0.138 -2.139 1.00 . A A . 208 ILE HG22 1 1
4 2842 1 1 29 ILE HG23 H 7.471 0.696 -3.413 1.00 . A A . 208 ILE HG23 1 1
4 2843 1 1 29 ILE N N 6.477 -3.060 -4.589 1.00 . A A . 208 ILE N 1 1
4 2844 1 1 29 ILE O O 7.125 -1.173 -6.466 1.00 . A A . 208 ILE O 1 1
4 2845 1 1 30 THR C C 7.379 2.538 -5.914 1.00 . A A . 209 THR C 1 1
4 2846 1 1 30 THR CA C 6.373 1.486 -6.334 1.00 . A A . 209 THR CA 1 1
4 2847 1 1 30 THR CB C 5.041 2.158 -6.743 1.00 . A A . 209 THR CB 1 1
4 2848 1 1 30 THR CG2 C 3.975 1.116 -7.051 1.00 . A A . 209 THR CG2 1 1
4 2849 1 1 30 THR H H 5.823 0.787 -4.408 1.00 . A A . 209 THR H 1 1
4 2850 1 1 30 THR HA H 6.765 0.981 -7.189 1.00 . A A . 209 THR HA 1 1
4 2851 1 1 30 THR HB H 5.214 2.744 -7.631 1.00 . A A . 209 THR HB 1 1
4 2852 1 1 30 THR HG1 H 3.612 3.114 -5.793 1.00 . A A . 209 THR HG1 1 1
4 2853 1 1 30 THR HG21 H 3.768 0.536 -6.160 1.00 . A A . 209 THR HG21 1 1
4 2854 1 1 30 THR HG22 H 4.326 0.462 -7.833 1.00 . A A . 209 THR HG22 1 1
4 2855 1 1 30 THR HG23 H 3.072 1.610 -7.374 1.00 . A A . 209 THR HG23 1 1
4 2856 1 1 30 THR N N 6.210 0.506 -5.275 1.00 . A A . 209 THR N 1 1
4 2857 1 1 30 THR O O 8.169 2.316 -4.992 1.00 . A A . 209 THR O 1 1
4 2858 1 1 30 THR OG1 O 4.569 3.024 -5.714 1.00 . A A . 209 THR OG1 1 1
4 2859 1 1 31 LYS C C 8.140 5.270 -4.892 1.00 . A A . 210 LYS C 1 1
4 2860 1 1 31 LYS CA C 8.305 4.732 -6.303 1.00 . A A . 210 LYS CA 1 1
4 2861 1 1 31 LYS CB C 8.156 5.855 -7.308 1.00 . A A . 210 LYS CB 1 1
4 2862 1 1 31 LYS CD C 8.329 4.385 -9.351 1.00 . A A . 210 LYS CD 1 1
4 2863 1 1 31 LYS CE C 9.184 4.008 -10.548 1.00 . A A . 210 LYS CE 1 1
4 2864 1 1 31 LYS CG C 8.875 5.609 -8.630 1.00 . A A . 210 LYS CG 1 1
4 2865 1 1 31 LYS H H 6.678 3.808 -7.277 1.00 . A A . 210 LYS H 1 1
4 2866 1 1 31 LYS HA H 9.283 4.327 -6.405 1.00 . A A . 210 LYS HA 1 1
4 2867 1 1 31 LYS HB2 H 7.116 5.981 -7.512 1.00 . A A . 210 LYS HB2 1 1
4 2868 1 1 31 LYS HB3 H 8.541 6.756 -6.869 1.00 . A A . 210 LYS HB3 1 1
4 2869 1 1 31 LYS HD2 H 8.310 3.554 -8.662 1.00 . A A . 210 LYS HD2 1 1
4 2870 1 1 31 LYS HD3 H 7.326 4.596 -9.688 1.00 . A A . 210 LYS HD3 1 1
4 2871 1 1 31 LYS HE2 H 9.144 4.810 -11.270 1.00 . A A . 210 LYS HE2 1 1
4 2872 1 1 31 LYS HE3 H 10.203 3.870 -10.221 1.00 . A A . 210 LYS HE3 1 1
4 2873 1 1 31 LYS HG2 H 8.746 6.472 -9.263 1.00 . A A . 210 LYS HG2 1 1
4 2874 1 1 31 LYS HG3 H 9.925 5.460 -8.432 1.00 . A A . 210 LYS HG3 1 1
4 2875 1 1 31 LYS HZ1 H 8.757 1.964 -10.519 1.00 . A A . 210 LYS HZ1 1 1
4 2876 1 1 31 LYS HZ2 H 9.297 2.530 -12.018 1.00 . A A . 210 LYS HZ2 1 1
4 2877 1 1 31 LYS HZ3 H 7.723 2.867 -11.506 1.00 . A A . 210 LYS HZ3 1 1
4 2878 1 1 31 LYS N N 7.358 3.673 -6.583 1.00 . A A . 210 LYS N 1 1
4 2879 1 1 31 LYS NZ N 8.708 2.755 -11.192 1.00 . A A . 210 LYS NZ 1 1
4 2880 1 1 31 LYS O O 9.107 5.717 -4.270 1.00 . A A . 210 LYS O 1 1
4 2881 1 1 32 ASP C C 5.453 5.006 -2.515 1.00 . A A . 211 ASP C 1 1
4 2882 1 1 32 ASP CA C 6.576 5.803 -3.143 1.00 . A A . 211 ASP CA 1 1
4 2883 1 1 32 ASP CB C 6.151 7.230 -3.437 1.00 . A A . 211 ASP CB 1 1
4 2884 1 1 32 ASP CG C 5.016 7.329 -4.448 1.00 . A A . 211 ASP CG 1 1
4 2885 1 1 32 ASP H H 6.212 4.746 -4.869 1.00 . A A . 211 ASP H 1 1
4 2886 1 1 32 ASP HA H 7.440 5.798 -2.495 1.00 . A A . 211 ASP HA 1 1
4 2887 1 1 32 ASP HB2 H 5.835 7.684 -2.532 1.00 . A A . 211 ASP HB2 1 1
4 2888 1 1 32 ASP HB3 H 6.998 7.760 -3.832 1.00 . A A . 211 ASP HB3 1 1
4 2889 1 1 32 ASP N N 6.920 5.201 -4.384 1.00 . A A . 211 ASP N 1 1
4 2890 1 1 32 ASP O O 5.400 4.806 -1.305 1.00 . A A . 211 ASP O 1 1
4 2891 1 1 32 ASP OD1 O 5.249 7.065 -5.648 1.00 . A A . 211 ASP OD1 1 1
4 2892 1 1 32 ASP OD2 O 3.894 7.694 -4.058 1.00 . A A . 211 ASP OD2 1 1
4 2893 1 1 33 GLY C C 3.847 2.285 -3.083 1.00 . A A . 212 GLY C 1 1
4 2894 1 1 33 GLY CA C 3.487 3.705 -2.961 1.00 . A A . 212 GLY CA 1 1
4 2895 1 1 33 GLY H H 4.810 4.539 -4.321 1.00 . A A . 212 GLY H 1 1
4 2896 1 1 33 GLY HA2 H 3.240 3.925 -1.943 1.00 . A A . 212 GLY HA2 1 1
4 2897 1 1 33 GLY HA3 H 2.627 3.898 -3.589 1.00 . A A . 212 GLY HA3 1 1
4 2898 1 1 33 GLY N N 4.610 4.482 -3.379 1.00 . A A . 212 GLY N 1 1
4 2899 1 1 33 GLY O O 5.008 1.912 -2.904 1.00 . A A . 212 GLY O 1 1
4 2900 1 1 34 VAL C C 2.252 -0.575 -4.514 1.00 . A A . 213 VAL C 1 1
4 2901 1 1 34 VAL CA C 3.136 0.093 -3.485 1.00 . A A . 213 VAL CA 1 1
4 2902 1 1 34 VAL CB C 2.856 -0.555 -2.136 1.00 . A A . 213 VAL CB 1 1
4 2903 1 1 34 VAL CG1 C 3.906 -1.580 -1.839 1.00 . A A . 213 VAL CG1 1 1
4 2904 1 1 34 VAL CG2 C 2.775 0.460 -1.016 1.00 . A A . 213 VAL CG2 1 1
4 2905 1 1 34 VAL H H 1.987 1.803 -3.544 1.00 . A A . 213 VAL H 1 1
4 2906 1 1 34 VAL HA H 4.158 -0.052 -3.728 1.00 . A A . 213 VAL HA 1 1
4 2907 1 1 34 VAL HB H 1.901 -1.039 -2.212 1.00 . A A . 213 VAL HB 1 1
4 2908 1 1 34 VAL HG11 H 4.883 -1.111 -1.817 1.00 . A A . 213 VAL HG11 1 1
4 2909 1 1 34 VAL HG12 H 3.890 -2.344 -2.602 1.00 . A A . 213 VAL HG12 1 1
4 2910 1 1 34 VAL HG13 H 3.707 -2.023 -0.884 1.00 . A A . 213 VAL HG13 1 1
4 2911 1 1 34 VAL HG21 H 2.071 1.234 -1.276 1.00 . A A . 213 VAL HG21 1 1
4 2912 1 1 34 VAL HG22 H 3.747 0.901 -0.876 1.00 . A A . 213 VAL HG22 1 1
4 2913 1 1 34 VAL HG23 H 2.460 -0.028 -0.106 1.00 . A A . 213 VAL HG23 1 1
4 2914 1 1 34 VAL N N 2.887 1.474 -3.403 1.00 . A A . 213 VAL N 1 1
4 2915 1 1 34 VAL O O 1.521 0.077 -5.250 1.00 . A A . 213 VAL O 1 1
4 2916 1 1 35 ARG C C 1.124 -3.821 -4.080 1.00 . A A . 214 ARG C 1 1
4 2917 1 1 35 ARG CA C 1.369 -2.746 -5.100 1.00 . A A . 214 ARG CA 1 1
4 2918 1 1 35 ARG CB C 1.791 -3.384 -6.410 1.00 . A A . 214 ARG CB 1 1
4 2919 1 1 35 ARG CD C 1.149 -4.913 -8.297 1.00 . A A . 214 ARG CD 1 1
4 2920 1 1 35 ARG CG C 0.882 -4.516 -6.855 1.00 . A A . 214 ARG CG 1 1
4 2921 1 1 35 ARG CZ C -0.492 -6.135 -9.686 1.00 . A A . 214 ARG CZ 1 1
4 2922 1 1 35 ARG H H 3.195 -2.273 -4.200 1.00 . A A . 214 ARG H 1 1
4 2923 1 1 35 ARG HA H 0.457 -2.158 -5.236 1.00 . A A . 214 ARG HA 1 1
4 2924 1 1 35 ARG HB2 H 1.778 -2.632 -7.172 1.00 . A A . 214 ARG HB2 1 1
4 2925 1 1 35 ARG HB3 H 2.796 -3.780 -6.289 1.00 . A A . 214 ARG HB3 1 1
4 2926 1 1 35 ARG HD2 H 0.869 -4.094 -8.939 1.00 . A A . 214 ARG HD2 1 1
4 2927 1 1 35 ARG HD3 H 2.204 -5.112 -8.411 1.00 . A A . 214 ARG HD3 1 1
4 2928 1 1 35 ARG HE H 0.586 -6.937 -8.198 1.00 . A A . 214 ARG HE 1 1
4 2929 1 1 35 ARG HG2 H 1.055 -5.373 -6.219 1.00 . A A . 214 ARG HG2 1 1
4 2930 1 1 35 ARG HG3 H -0.146 -4.196 -6.755 1.00 . A A . 214 ARG HG3 1 1
4 2931 1 1 35 ARG HH11 H -0.339 -4.162 -10.132 1.00 . A A . 214 ARG HH11 1 1
4 2932 1 1 35 ARG HH12 H -1.454 -5.059 -11.108 1.00 . A A . 214 ARG HH12 1 1
4 2933 1 1 35 ARG HH21 H -0.876 -8.119 -9.504 1.00 . A A . 214 ARG HH21 1 1
4 2934 1 1 35 ARG HH22 H -1.757 -7.305 -10.757 1.00 . A A . 214 ARG HH22 1 1
4 2935 1 1 35 ARG N N 2.374 -1.873 -4.557 1.00 . A A . 214 ARG N 1 1
4 2936 1 1 35 ARG NE N 0.397 -6.105 -8.691 1.00 . A A . 214 ARG NE 1 1
4 2937 1 1 35 ARG NH1 N -0.784 -5.030 -10.361 1.00 . A A . 214 ARG NH1 1 1
4 2938 1 1 35 ARG NH2 N -1.091 -7.276 -10.006 1.00 . A A . 214 ARG NH2 1 1
4 2939 1 1 35 ARG O O 1.843 -4.819 -3.990 1.00 . A A . 214 ARG O 1 1
4 2940 1 1 36 VAL C C -1.163 -5.496 -2.623 1.00 . A A . 215 VAL C 1 1
4 2941 1 1 36 VAL CA C -0.172 -4.465 -2.194 1.00 . A A . 215 VAL CA 1 1
4 2942 1 1 36 VAL CB C -0.796 -3.690 -1.073 1.00 . A A . 215 VAL CB 1 1
4 2943 1 1 36 VAL CG1 C 0.125 -2.592 -0.613 1.00 . A A . 215 VAL CG1 1 1
4 2944 1 1 36 VAL CG2 C -2.117 -3.154 -1.557 1.00 . A A . 215 VAL CG2 1 1
4 2945 1 1 36 VAL H H -0.397 -2.767 -3.425 1.00 . A A . 215 VAL H 1 1
4 2946 1 1 36 VAL HA H 0.721 -4.939 -1.838 1.00 . A A . 215 VAL HA 1 1
4 2947 1 1 36 VAL HB H -0.974 -4.362 -0.250 1.00 . A A . 215 VAL HB 1 1
4 2948 1 1 36 VAL HG11 H 0.852 -2.998 0.072 1.00 . A A . 215 VAL HG11 1 1
4 2949 1 1 36 VAL HG12 H -0.453 -1.821 -0.120 1.00 . A A . 215 VAL HG12 1 1
4 2950 1 1 36 VAL HG13 H 0.632 -2.172 -1.467 1.00 . A A . 215 VAL HG13 1 1
4 2951 1 1 36 VAL HG21 H -1.974 -2.607 -2.476 1.00 . A A . 215 VAL HG21 1 1
4 2952 1 1 36 VAL HG22 H -2.546 -2.508 -0.797 1.00 . A A . 215 VAL HG22 1 1
4 2953 1 1 36 VAL HG23 H -2.784 -3.982 -1.739 1.00 . A A . 215 VAL HG23 1 1
4 2954 1 1 36 VAL N N 0.144 -3.579 -3.281 1.00 . A A . 215 VAL N 1 1
4 2955 1 1 36 VAL O O -1.594 -5.504 -3.760 1.00 . A A . 215 VAL O 1 1
4 2956 1 1 37 GLN C C -3.800 -6.783 -1.161 1.00 . A A . 216 GLN C 1 1
4 2957 1 1 37 GLN CA C -2.580 -7.271 -1.899 1.00 . A A . 216 GLN CA 1 1
4 2958 1 1 37 GLN CB C -2.159 -8.629 -1.357 1.00 . A A . 216 GLN CB 1 1
4 2959 1 1 37 GLN CD C -4.276 -10.035 -1.342 1.00 . A A . 216 GLN CD 1 1
4 2960 1 1 37 GLN CG C -2.918 -9.774 -1.974 1.00 . A A . 216 GLN CG 1 1
4 2961 1 1 37 GLN H H -1.033 -6.370 -0.837 1.00 . A A . 216 GLN H 1 1
4 2962 1 1 37 GLN HA H -2.781 -7.318 -2.969 1.00 . A A . 216 GLN HA 1 1
4 2963 1 1 37 GLN HB2 H -1.106 -8.763 -1.545 1.00 . A A . 216 GLN HB2 1 1
4 2964 1 1 37 GLN HB3 H -2.326 -8.644 -0.291 1.00 . A A . 216 GLN HB3 1 1
4 2965 1 1 37 GLN HE21 H -3.610 -9.456 0.441 1.00 . A A . 216 GLN HE21 1 1
4 2966 1 1 37 GLN HE22 H -5.267 -9.943 0.375 1.00 . A A . 216 GLN HE22 1 1
4 2967 1 1 37 GLN HG2 H -3.074 -9.518 -2.998 1.00 . A A . 216 GLN HG2 1 1
4 2968 1 1 37 GLN HG3 H -2.321 -10.671 -1.909 1.00 . A A . 216 GLN HG3 1 1
4 2969 1 1 37 GLN N N -1.528 -6.342 -1.695 1.00 . A A . 216 GLN N 1 1
4 2970 1 1 37 GLN NE2 N -4.396 -9.788 -0.046 1.00 . A A . 216 GLN NE2 1 1
4 2971 1 1 37 GLN O O -3.818 -6.767 0.063 1.00 . A A . 216 GLN O 1 1
4 2972 1 1 37 GLN OE1 O -5.206 -10.481 -2.016 1.00 . A A . 216 GLN OE1 1 1
4 2973 1 1 38 LEU C C -6.775 -6.825 -0.539 1.00 . A A . 217 LEU C 1 1
4 2974 1 1 38 LEU CA C -5.985 -5.797 -1.302 1.00 . A A . 217 LEU CA 1 1
4 2975 1 1 38 LEU CB C -6.852 -5.093 -2.342 1.00 . A A . 217 LEU CB 1 1
4 2976 1 1 38 LEU CD1 C -4.968 -3.897 -3.499 1.00 . A A . 217 LEU CD1 1 1
4 2977 1 1 38 LEU CD2 C -7.295 -3.026 -3.715 1.00 . A A . 217 LEU CD2 1 1
4 2978 1 1 38 LEU CG C -6.306 -3.741 -2.811 1.00 . A A . 217 LEU CG 1 1
4 2979 1 1 38 LEU H H -4.742 -6.485 -2.881 1.00 . A A . 217 LEU H 1 1
4 2980 1 1 38 LEU HA H -5.662 -5.071 -0.604 1.00 . A A . 217 LEU HA 1 1
4 2981 1 1 38 LEU HB2 H -6.948 -5.740 -3.191 1.00 . A A . 217 LEU HB2 1 1
4 2982 1 1 38 LEU HB3 H -7.832 -4.933 -1.917 1.00 . A A . 217 LEU HB3 1 1
4 2983 1 1 38 LEU HD11 H -4.290 -4.409 -2.827 1.00 . A A . 217 LEU HD11 1 1
4 2984 1 1 38 LEU HD12 H -4.569 -2.923 -3.738 1.00 . A A . 217 LEU HD12 1 1
4 2985 1 1 38 LEU HD13 H -5.091 -4.475 -4.404 1.00 . A A . 217 LEU HD13 1 1
4 2986 1 1 38 LEU HD21 H -6.762 -2.323 -4.345 1.00 . A A . 217 LEU HD21 1 1
4 2987 1 1 38 LEU HD22 H -8.014 -2.494 -3.110 1.00 . A A . 217 LEU HD22 1 1
4 2988 1 1 38 LEU HD23 H -7.809 -3.743 -4.330 1.00 . A A . 217 LEU HD23 1 1
4 2989 1 1 38 LEU HG H -6.143 -3.128 -1.947 1.00 . A A . 217 LEU HG 1 1
4 2990 1 1 38 LEU N N -4.798 -6.374 -1.901 1.00 . A A . 217 LEU N 1 1
4 2991 1 1 38 LEU O O -6.844 -7.987 -0.913 1.00 . A A . 217 LEU O 1 1
4 2992 1 1 39 ASN C C -9.447 -7.536 0.625 1.00 . A A . 218 ASN C 1 1
4 2993 1 1 39 ASN CA C -8.203 -7.182 1.406 1.00 . A A . 218 ASN CA 1 1
4 2994 1 1 39 ASN CB C -8.595 -6.414 2.663 1.00 . A A . 218 ASN CB 1 1
4 2995 1 1 39 ASN CG C -9.130 -7.301 3.768 1.00 . A A . 218 ASN CG 1 1
4 2996 1 1 39 ASN H H -7.151 -5.436 0.817 1.00 . A A . 218 ASN H 1 1
4 2997 1 1 39 ASN HA H -7.667 -8.081 1.675 1.00 . A A . 218 ASN HA 1 1
4 2998 1 1 39 ASN HB2 H -7.731 -5.891 3.032 1.00 . A A . 218 ASN HB2 1 1
4 2999 1 1 39 ASN HB3 H -9.360 -5.697 2.407 1.00 . A A . 218 ASN HB3 1 1
4 3000 1 1 39 ASN HD21 H -7.336 -7.322 4.631 1.00 . A A . 218 ASN HD21 1 1
4 3001 1 1 39 ASN HD22 H -8.583 -8.213 5.441 1.00 . A A . 218 ASN HD22 1 1
4 3002 1 1 39 ASN N N -7.338 -6.365 0.558 1.00 . A A . 218 ASN N 1 1
4 3003 1 1 39 ASN ND2 N -8.267 -7.652 4.706 1.00 . A A . 218 ASN ND2 1 1
4 3004 1 1 39 ASN O O -10.059 -8.584 0.824 1.00 . A A . 218 ASN O 1 1
4 3005 1 1 39 ASN OD1 O -10.314 -7.640 3.795 1.00 . A A . 218 ASN OD1 1 1
4 3006 1 1 40 SER C C -10.446 -8.055 -2.118 1.00 . A A . 219 SER C 1 1
4 3007 1 1 40 SER CA C -10.833 -6.855 -1.269 1.00 . A A . 219 SER CA 1 1
4 3008 1 1 40 SER CB C -10.955 -5.626 -2.152 1.00 . A A . 219 SER CB 1 1
4 3009 1 1 40 SER H H -9.386 -5.738 -0.236 1.00 . A A . 219 SER H 1 1
4 3010 1 1 40 SER HA H -11.769 -7.040 -0.781 1.00 . A A . 219 SER HA 1 1
4 3011 1 1 40 SER HB2 H -10.065 -5.534 -2.741 1.00 . A A . 219 SER HB2 1 1
4 3012 1 1 40 SER HB3 H -11.806 -5.732 -2.804 1.00 . A A . 219 SER HB3 1 1
4 3013 1 1 40 SER HG H -12.050 -4.230 -1.317 1.00 . A A . 219 SER HG 1 1
4 3014 1 1 40 SER N N -9.813 -6.618 -0.266 1.00 . A A . 219 SER N 1 1
4 3015 1 1 40 SER O O -11.287 -8.697 -2.742 1.00 . A A . 219 SER O 1 1
4 3016 1 1 40 SER OG O -11.111 -4.454 -1.371 1.00 . A A . 219 SER OG 1 1
4 3017 1 1 41 GLY C C -7.946 -9.055 -4.136 1.00 . A A . 220 GLY C 1 1
4 3018 1 1 41 GLY CA C -8.643 -9.465 -2.862 1.00 . A A . 220 GLY CA 1 1
4 3019 1 1 41 GLY H H -8.532 -7.778 -1.599 1.00 . A A . 220 GLY H 1 1
4 3020 1 1 41 GLY HA2 H -7.944 -10.003 -2.237 1.00 . A A . 220 GLY HA2 1 1
4 3021 1 1 41 GLY HA3 H -9.463 -10.112 -3.105 1.00 . A A . 220 GLY HA3 1 1
4 3022 1 1 41 GLY N N -9.152 -8.338 -2.128 1.00 . A A . 220 GLY N 1 1
4 3023 1 1 41 GLY O O -7.773 -9.867 -5.042 1.00 . A A . 220 GLY O 1 1
4 3024 1 1 42 MET C C -5.422 -7.085 -5.117 1.00 . A A . 221 MET C 1 1
4 3025 1 1 42 MET CA C -6.907 -7.295 -5.407 1.00 . A A . 221 MET CA 1 1
4 3026 1 1 42 MET CB C -7.625 -6.017 -5.820 1.00 . A A . 221 MET CB 1 1
4 3027 1 1 42 MET CE C -8.718 -3.142 -6.904 1.00 . A A . 221 MET CE 1 1
4 3028 1 1 42 MET CG C -7.344 -5.551 -7.240 1.00 . A A . 221 MET CG 1 1
4 3029 1 1 42 MET H H -7.626 -7.187 -3.443 1.00 . A A . 221 MET H 1 1
4 3030 1 1 42 MET HA H -7.017 -8.019 -6.175 1.00 . A A . 221 MET HA 1 1
4 3031 1 1 42 MET HB2 H -8.689 -6.166 -5.718 1.00 . A A . 221 MET HB2 1 1
4 3032 1 1 42 MET HB3 H -7.318 -5.256 -5.147 1.00 . A A . 221 MET HB3 1 1
4 3033 1 1 42 MET HE1 H -7.740 -2.684 -6.893 1.00 . A A . 221 MET HE1 1 1
4 3034 1 1 42 MET HE2 H -8.991 -3.436 -5.902 1.00 . A A . 221 MET HE2 1 1
4 3035 1 1 42 MET HE3 H -9.441 -2.436 -7.282 1.00 . A A . 221 MET HE3 1 1
4 3036 1 1 42 MET HG2 H -6.462 -4.934 -7.226 1.00 . A A . 221 MET HG2 1 1
4 3037 1 1 42 MET HG3 H -7.167 -6.417 -7.862 1.00 . A A . 221 MET HG3 1 1
4 3038 1 1 42 MET N N -7.533 -7.795 -4.214 1.00 . A A . 221 MET N 1 1
4 3039 1 1 42 MET O O -4.901 -7.645 -4.161 1.00 . A A . 221 MET O 1 1
4 3040 1 1 42 MET SD S -8.690 -4.586 -7.962 1.00 . A A . 221 MET SD 1 1
4 3041 1 1 43 SER C C -3.000 -4.770 -6.550 1.00 . A A . 222 SER C 1 1
4 3042 1 1 43 SER CA C -3.347 -5.995 -5.730 1.00 . A A . 222 SER CA 1 1
4 3043 1 1 43 SER CB C -2.426 -7.145 -6.128 1.00 . A A . 222 SER CB 1 1
4 3044 1 1 43 SER H H -5.204 -5.872 -6.643 1.00 . A A . 222 SER H 1 1
4 3045 1 1 43 SER HA H -3.198 -5.767 -4.685 1.00 . A A . 222 SER HA 1 1
4 3046 1 1 43 SER HB2 H -2.413 -7.249 -7.202 1.00 . A A . 222 SER HB2 1 1
4 3047 1 1 43 SER HB3 H -1.437 -6.901 -5.775 1.00 . A A . 222 SER HB3 1 1
4 3048 1 1 43 SER HG H -3.580 -8.232 -4.970 1.00 . A A . 222 SER HG 1 1
4 3049 1 1 43 SER N N -4.746 -6.298 -5.920 1.00 . A A . 222 SER N 1 1
4 3050 1 1 43 SER O O -3.262 -4.735 -7.751 1.00 . A A . 222 SER O 1 1
4 3051 1 1 43 SER OG O -2.819 -8.378 -5.548 1.00 . A A . 222 SER OG 1 1
4 3052 1 1 44 LEU C C -1.793 -1.359 -5.527 1.00 . A A . 223 LEU C 1 1
4 3053 1 1 44 LEU CA C -2.254 -2.445 -6.506 1.00 . A A . 223 LEU CA 1 1
4 3054 1 1 44 LEU CB C -3.621 -2.018 -7.050 1.00 . A A . 223 LEU CB 1 1
4 3055 1 1 44 LEU CD1 C -2.764 -0.622 -8.955 1.00 . A A . 223 LEU CD1 1 1
4 3056 1 1 44 LEU CD2 C -5.098 -0.302 -8.122 1.00 . A A . 223 LEU CD2 1 1
4 3057 1 1 44 LEU CG C -3.670 -0.649 -7.734 1.00 . A A . 223 LEU CG 1 1
4 3058 1 1 44 LEU H H -1.960 -4.002 -5.045 1.00 . A A . 223 LEU H 1 1
4 3059 1 1 44 LEU HA H -1.558 -2.504 -7.326 1.00 . A A . 223 LEU HA 1 1
4 3060 1 1 44 LEU HB2 H -3.941 -2.765 -7.756 1.00 . A A . 223 LEU HB2 1 1
4 3061 1 1 44 LEU HB3 H -4.323 -2.007 -6.221 1.00 . A A . 223 LEU HB3 1 1
4 3062 1 1 44 LEU HD11 H -2.830 0.344 -9.432 1.00 . A A . 223 LEU HD11 1 1
4 3063 1 1 44 LEU HD12 H -3.075 -1.390 -9.649 1.00 . A A . 223 LEU HD12 1 1
4 3064 1 1 44 LEU HD13 H -1.745 -0.805 -8.651 1.00 . A A . 223 LEU HD13 1 1
4 3065 1 1 44 LEU HD21 H -5.477 -1.050 -8.802 1.00 . A A . 223 LEU HD21 1 1
4 3066 1 1 44 LEU HD22 H -5.116 0.665 -8.602 1.00 . A A . 223 LEU HD22 1 1
4 3067 1 1 44 LEU HD23 H -5.716 -0.276 -7.236 1.00 . A A . 223 LEU HD23 1 1
4 3068 1 1 44 LEU HG H -3.318 0.104 -7.042 1.00 . A A . 223 LEU HG 1 1
4 3069 1 1 44 LEU N N -2.381 -3.791 -5.904 1.00 . A A . 223 LEU N 1 1
4 3070 1 1 44 LEU O O -0.953 -0.537 -5.857 1.00 . A A . 223 LEU O 1 1
4 3071 1 1 45 ILE C C -2.603 1.099 -4.107 1.00 . A A . 224 ILE C 1 1
4 3072 1 1 45 ILE CA C -2.412 -0.262 -3.408 1.00 . A A . 224 ILE CA 1 1
4 3073 1 1 45 ILE CB C -1.290 -0.243 -2.318 1.00 . A A . 224 ILE CB 1 1
4 3074 1 1 45 ILE CD1 C -0.836 1.016 -0.153 1.00 . A A . 224 ILE CD1 1 1
4 3075 1 1 45 ILE CG1 C -1.851 0.304 -1.014 1.00 . A A . 224 ILE CG1 1 1
4 3076 1 1 45 ILE CG2 C -0.030 0.503 -2.669 1.00 . A A . 224 ILE CG2 1 1
4 3077 1 1 45 ILE H H -2.721 -2.240 -4.027 1.00 . A A . 224 ILE H 1 1
4 3078 1 1 45 ILE HA H -3.328 -0.431 -2.864 1.00 . A A . 224 ILE HA 1 1
4 3079 1 1 45 ILE HB H -1.007 -1.260 -2.148 1.00 . A A . 224 ILE HB 1 1
4 3080 1 1 45 ILE HD11 H -0.434 1.857 -0.697 1.00 . A A . 224 ILE HD11 1 1
4 3081 1 1 45 ILE HD12 H -0.037 0.336 0.098 1.00 . A A . 224 ILE HD12 1 1
4 3082 1 1 45 ILE HD13 H -1.312 1.365 0.751 1.00 . A A . 224 ILE HD13 1 1
4 3083 1 1 45 ILE HG12 H -2.655 0.988 -1.224 1.00 . A A . 224 ILE HG12 1 1
4 3084 1 1 45 ILE HG13 H -2.222 -0.523 -0.446 1.00 . A A . 224 ILE HG13 1 1
4 3085 1 1 45 ILE HG21 H 0.679 0.357 -1.881 1.00 . A A . 224 ILE HG21 1 1
4 3086 1 1 45 ILE HG22 H -0.235 1.566 -2.762 1.00 . A A . 224 ILE HG22 1 1
4 3087 1 1 45 ILE HG23 H 0.374 0.126 -3.594 1.00 . A A . 224 ILE HG23 1 1
4 3088 1 1 45 ILE N N -2.347 -1.398 -4.328 1.00 . A A . 224 ILE N 1 1
4 3089 1 1 45 ILE O O -3.746 1.463 -4.405 1.00 . A A . 224 ILE O 1 1
4 3090 1 1 46 VAL C C -0.248 3.913 -4.563 1.00 . A A . 225 VAL C 1 1
4 3091 1 1 46 VAL CA C -1.614 3.244 -4.710 1.00 . A A . 225 VAL CA 1 1
4 3092 1 1 46 VAL CB C -2.622 3.894 -3.723 1.00 . A A . 225 VAL CB 1 1
4 3093 1 1 46 VAL CG1 C -2.032 3.990 -2.323 1.00 . A A . 225 VAL CG1 1 1
4 3094 1 1 46 VAL CG2 C -3.145 5.237 -4.208 1.00 . A A . 225 VAL CG2 1 1
4 3095 1 1 46 VAL H H -0.620 1.366 -4.433 1.00 . A A . 225 VAL H 1 1
4 3096 1 1 46 VAL HA H -1.974 3.382 -5.712 1.00 . A A . 225 VAL HA 1 1
4 3097 1 1 46 VAL HB H -3.459 3.237 -3.660 1.00 . A A . 225 VAL HB 1 1
4 3098 1 1 46 VAL HG11 H -1.573 3.041 -2.072 1.00 . A A . 225 VAL HG11 1 1
4 3099 1 1 46 VAL HG12 H -2.814 4.215 -1.614 1.00 . A A . 225 VAL HG12 1 1
4 3100 1 1 46 VAL HG13 H -1.281 4.774 -2.298 1.00 . A A . 225 VAL HG13 1 1
4 3101 1 1 46 VAL HG21 H -4.211 5.271 -4.073 1.00 . A A . 225 VAL HG21 1 1
4 3102 1 1 46 VAL HG22 H -2.906 5.366 -5.252 1.00 . A A . 225 VAL HG22 1 1
4 3103 1 1 46 VAL HG23 H -2.687 6.027 -3.626 1.00 . A A . 225 VAL HG23 1 1
4 3104 1 1 46 VAL N N -1.519 1.819 -4.415 1.00 . A A . 225 VAL N 1 1
4 3105 1 1 46 VAL O O 0.796 3.259 -4.613 1.00 . A A . 225 VAL O 1 1
4 3106 1 1 47 ARG C C 0.987 6.403 -2.693 1.00 . A A . 226 ARG C 1 1
4 3107 1 1 47 ARG CA C 0.880 6.021 -4.164 1.00 . A A . 226 ARG CA 1 1
4 3108 1 1 47 ARG CB C 0.796 7.247 -5.042 1.00 . A A . 226 ARG CB 1 1
4 3109 1 1 47 ARG CD C 0.262 9.678 -5.113 1.00 . A A . 226 ARG CD 1 1
4 3110 1 1 47 ARG CG C 0.008 8.352 -4.419 1.00 . A A . 226 ARG CG 1 1
4 3111 1 1 47 ARG CZ C 0.169 10.617 -7.399 1.00 . A A . 226 ARG CZ 1 1
4 3112 1 1 47 ARG H H -1.155 5.642 -4.324 1.00 . A A . 226 ARG H 1 1
4 3113 1 1 47 ARG HA H 1.740 5.470 -4.427 1.00 . A A . 226 ARG HA 1 1
4 3114 1 1 47 ARG HB2 H 1.782 7.599 -5.228 1.00 . A A . 226 ARG HB2 1 1
4 3115 1 1 47 ARG HB3 H 0.330 6.981 -5.979 1.00 . A A . 226 ARG HB3 1 1
4 3116 1 1 47 ARG HD2 H -0.358 10.435 -4.658 1.00 . A A . 226 ARG HD2 1 1
4 3117 1 1 47 ARG HD3 H 1.303 9.935 -4.983 1.00 . A A . 226 ARG HD3 1 1
4 3118 1 1 47 ARG HE H -0.404 8.768 -6.889 1.00 . A A . 226 ARG HE 1 1
4 3119 1 1 47 ARG HG2 H -1.045 8.114 -4.471 1.00 . A A . 226 ARG HG2 1 1
4 3120 1 1 47 ARG HG3 H 0.320 8.411 -3.395 1.00 . A A . 226 ARG HG3 1 1
4 3121 1 1 47 ARG HH11 H 0.859 11.905 -5.994 1.00 . A A . 226 ARG HH11 1 1
4 3122 1 1 47 ARG HH12 H 0.808 12.529 -7.611 1.00 . A A . 226 ARG HH12 1 1
4 3123 1 1 47 ARG HH21 H -0.478 9.589 -9.024 1.00 . A A . 226 ARG HH21 1 1
4 3124 1 1 47 ARG HH22 H 0.038 11.217 -9.332 1.00 . A A . 226 ARG HH22 1 1
4 3125 1 1 47 ARG N N -0.285 5.212 -4.364 1.00 . A A . 226 ARG N 1 1
4 3126 1 1 47 ARG NE N -0.036 9.612 -6.545 1.00 . A A . 226 ARG NE 1 1
4 3127 1 1 47 ARG NH1 N 0.651 11.776 -6.968 1.00 . A A . 226 ARG NH1 1 1
4 3128 1 1 47 ARG NH2 N -0.111 10.460 -8.687 1.00 . A A . 226 ARG NH2 1 1
4 3129 1 1 47 ARG O O 0.027 6.282 -1.930 1.00 . A A . 226 ARG O 1 1
4 3130 1 1 48 ALA C C 1.754 8.117 -0.216 1.00 . A A . 227 ALA C 1 1
4 3131 1 1 48 ALA CA C 2.535 7.031 -0.922 1.00 . A A . 227 ALA CA 1 1
4 3132 1 1 48 ALA CB C 4.002 7.340 -0.828 1.00 . A A . 227 ALA CB 1 1
4 3133 1 1 48 ALA H H 2.801 7.162 -3.019 1.00 . A A . 227 ALA H 1 1
4 3134 1 1 48 ALA HA H 2.361 6.091 -0.427 1.00 . A A . 227 ALA HA 1 1
4 3135 1 1 48 ALA HB1 H 4.324 7.240 0.194 1.00 . A A . 227 ALA HB1 1 1
4 3136 1 1 48 ALA HB2 H 4.166 8.351 -1.166 1.00 . A A . 227 ALA HB2 1 1
4 3137 1 1 48 ALA HB3 H 4.556 6.650 -1.462 1.00 . A A . 227 ALA HB3 1 1
4 3138 1 1 48 ALA N N 2.156 6.881 -2.319 1.00 . A A . 227 ALA N 1 1
4 3139 1 1 48 ALA O O 1.704 8.165 1.012 1.00 . A A . 227 ALA O 1 1
4 3140 1 1 49 GLU C C -1.077 9.756 -0.469 1.00 . A A . 228 GLU C 1 1
4 3141 1 1 49 GLU CA C 0.397 10.084 -0.424 1.00 . A A . 228 GLU CA 1 1
4 3142 1 1 49 GLU CB C 0.721 11.377 -1.161 1.00 . A A . 228 GLU CB 1 1
4 3143 1 1 49 GLU CD C 0.538 13.895 -1.244 1.00 . A A . 228 GLU CD 1 1
4 3144 1 1 49 GLU CG C 0.214 12.635 -0.470 1.00 . A A . 228 GLU CG 1 1
4 3145 1 1 49 GLU H H 1.199 8.872 -1.960 1.00 . A A . 228 GLU H 1 1
4 3146 1 1 49 GLU HA H 0.693 10.174 0.597 1.00 . A A . 228 GLU HA 1 1
4 3147 1 1 49 GLU HB2 H 1.789 11.445 -1.241 1.00 . A A . 228 GLU HB2 1 1
4 3148 1 1 49 GLU HB3 H 0.293 11.334 -2.152 1.00 . A A . 228 GLU HB3 1 1
4 3149 1 1 49 GLU HG2 H -0.857 12.563 -0.361 1.00 . A A . 228 GLU HG2 1 1
4 3150 1 1 49 GLU HG3 H 0.671 12.702 0.507 1.00 . A A . 228 GLU HG3 1 1
4 3151 1 1 49 GLU N N 1.147 8.983 -0.989 1.00 . A A . 228 GLU N 1 1
4 3152 1 1 49 GLU O O -1.950 10.621 -0.510 1.00 . A A . 228 GLU O 1 1
4 3153 1 1 49 GLU OE1 O 1.547 14.556 -0.922 1.00 . A A . 228 GLU OE1 1 1
4 3154 1 1 49 GLU OE2 O -0.219 14.235 -2.178 1.00 . A A . 228 GLU OE2 1 1
4 3155 1 1 50 HIS C C -2.812 6.801 0.493 1.00 . A A . 229 HIS C 1 1
4 3156 1 1 50 HIS CA C -2.659 7.950 -0.501 1.00 . A A . 229 HIS CA 1 1
4 3157 1 1 50 HIS CB C -2.965 7.477 -1.901 1.00 . A A . 229 HIS CB 1 1
4 3158 1 1 50 HIS CD2 C -3.414 9.633 -3.264 1.00 . A A . 229 HIS CD2 1 1
4 3159 1 1 50 HIS CE1 C -5.509 9.271 -3.780 1.00 . A A . 229 HIS CE1 1 1
4 3160 1 1 50 HIS CG C -3.765 8.447 -2.718 1.00 . A A . 229 HIS CG 1 1
4 3161 1 1 50 HIS H H -0.589 7.847 -0.476 1.00 . A A . 229 HIS H 1 1
4 3162 1 1 50 HIS HA H -3.331 8.740 -0.246 1.00 . A A . 229 HIS HA 1 1
4 3163 1 1 50 HIS HB2 H -2.029 7.311 -2.417 1.00 . A A . 229 HIS HB2 1 1
4 3164 1 1 50 HIS HB3 H -3.495 6.555 -1.841 1.00 . A A . 229 HIS HB3 1 1
4 3165 1 1 50 HIS HD1 H -5.628 7.463 -2.835 1.00 . A A . 229 HIS HD1 1 1
4 3166 1 1 50 HIS HD2 H -2.437 10.094 -3.213 1.00 . A A . 229 HIS HD2 1 1
4 3167 1 1 50 HIS HE1 H -6.503 9.388 -4.187 1.00 . A A . 229 HIS HE1 1 1
4 3168 1 1 50 HIS HE2 H -4.502 10.875 -4.557 1.00 . A A . 229 HIS HE2 1 1
4 3169 1 1 50 HIS N N -1.331 8.471 -0.473 1.00 . A A . 229 HIS N 1 1
4 3170 1 1 50 HIS ND1 N -5.085 8.249 -3.062 1.00 . A A . 229 HIS ND1 1 1
4 3171 1 1 50 HIS NE2 N -4.515 10.128 -3.917 1.00 . A A . 229 HIS NE2 1 1
4 3172 1 1 50 HIS O O -3.916 6.511 0.959 1.00 . A A . 229 HIS O 1 1
4 3173 1 1 51 LEU C C -1.388 5.489 3.136 1.00 . A A . 230 LEU C 1 1
4 3174 1 1 51 LEU CA C -1.707 5.033 1.715 1.00 . A A . 230 LEU CA 1 1
4 3175 1 1 51 LEU CB C -0.703 4.013 1.193 1.00 . A A . 230 LEU CB 1 1
4 3176 1 1 51 LEU CD1 C 1.328 5.242 1.804 1.00 . A A . 230 LEU CD1 1 1
4 3177 1 1 51 LEU CD2 C 1.448 3.592 -0.057 1.00 . A A . 230 LEU CD2 1 1
4 3178 1 1 51 LEU CG C 0.590 4.619 0.660 1.00 . A A . 230 LEU CG 1 1
4 3179 1 1 51 LEU H H -0.840 6.379 0.413 1.00 . A A . 230 LEU H 1 1
4 3180 1 1 51 LEU HA H -2.674 4.600 1.706 1.00 . A A . 230 LEU HA 1 1
4 3181 1 1 51 LEU HB2 H -0.458 3.349 1.994 1.00 . A A . 230 LEU HB2 1 1
4 3182 1 1 51 LEU HB3 H -1.165 3.451 0.400 1.00 . A A . 230 LEU HB3 1 1
4 3183 1 1 51 LEU HD11 H 2.072 5.927 1.436 1.00 . A A . 230 LEU HD11 1 1
4 3184 1 1 51 LEU HD12 H 1.800 4.468 2.389 1.00 . A A . 230 LEU HD12 1 1
4 3185 1 1 51 LEU HD13 H 0.609 5.773 2.419 1.00 . A A . 230 LEU HD13 1 1
4 3186 1 1 51 LEU HD21 H 2.434 4.002 -0.224 1.00 . A A . 230 LEU HD21 1 1
4 3187 1 1 51 LEU HD22 H 0.997 3.352 -1.011 1.00 . A A . 230 LEU HD22 1 1
4 3188 1 1 51 LEU HD23 H 1.524 2.699 0.544 1.00 . A A . 230 LEU HD23 1 1
4 3189 1 1 51 LEU HG H 0.348 5.402 -0.043 1.00 . A A . 230 LEU HG 1 1
4 3190 1 1 51 LEU N N -1.701 6.136 0.808 1.00 . A A . 230 LEU N 1 1
4 3191 1 1 51 LEU O O -0.861 6.580 3.349 1.00 . A A . 230 LEU O 1 1
4 3192 1 1 52 VAL C C -0.800 3.677 6.168 1.00 . A A . 231 VAL C 1 1
4 3193 1 1 52 VAL CA C -1.400 4.918 5.497 1.00 . A A . 231 VAL CA 1 1
4 3194 1 1 52 VAL CB C -2.597 5.449 6.320 1.00 . A A . 231 VAL CB 1 1
4 3195 1 1 52 VAL CG1 C -3.019 6.813 5.814 1.00 . A A . 231 VAL CG1 1 1
4 3196 1 1 52 VAL CG2 C -3.763 4.494 6.268 1.00 . A A . 231 VAL CG2 1 1
4 3197 1 1 52 VAL H H -2.261 3.880 3.864 1.00 . A A . 231 VAL H 1 1
4 3198 1 1 52 VAL HA H -0.651 5.686 5.497 1.00 . A A . 231 VAL HA 1 1
4 3199 1 1 52 VAL HB H -2.286 5.551 7.350 1.00 . A A . 231 VAL HB 1 1
4 3200 1 1 52 VAL HG11 H -3.890 7.148 6.358 1.00 . A A . 231 VAL HG11 1 1
4 3201 1 1 52 VAL HG12 H -3.255 6.739 4.762 1.00 . A A . 231 VAL HG12 1 1
4 3202 1 1 52 VAL HG13 H -2.211 7.516 5.955 1.00 . A A . 231 VAL HG13 1 1
4 3203 1 1 52 VAL HG21 H -3.456 3.538 6.661 1.00 . A A . 231 VAL HG21 1 1
4 3204 1 1 52 VAL HG22 H -4.076 4.379 5.246 1.00 . A A . 231 VAL HG22 1 1
4 3205 1 1 52 VAL HG23 H -4.578 4.884 6.857 1.00 . A A . 231 VAL HG23 1 1
4 3206 1 1 52 VAL N N -1.746 4.666 4.099 1.00 . A A . 231 VAL N 1 1
4 3207 1 1 52 VAL O O -1.488 2.894 6.823 1.00 . A A . 231 VAL O 1 1
4 3208 1 1 53 PHE C C 1.477 2.802 8.093 1.00 . A A . 232 PHE C 1 1
4 3209 1 1 53 PHE CA C 1.235 2.452 6.628 1.00 . A A . 232 PHE CA 1 1
4 3210 1 1 53 PHE CB C 2.554 2.228 5.896 1.00 . A A . 232 PHE CB 1 1
4 3211 1 1 53 PHE CD1 C 3.221 4.651 5.806 1.00 . A A . 232 PHE CD1 1 1
4 3212 1 1 53 PHE CD2 C 3.526 3.340 3.841 1.00 . A A . 232 PHE CD2 1 1
4 3213 1 1 53 PHE CE1 C 3.739 5.747 5.153 1.00 . A A . 232 PHE CE1 1 1
4 3214 1 1 53 PHE CE2 C 4.044 4.439 3.185 1.00 . A A . 232 PHE CE2 1 1
4 3215 1 1 53 PHE CG C 3.105 3.430 5.162 1.00 . A A . 232 PHE CG 1 1
4 3216 1 1 53 PHE CZ C 4.086 5.637 3.784 1.00 . A A . 232 PHE CZ 1 1
4 3217 1 1 53 PHE H H 0.960 4.034 5.312 1.00 . A A . 232 PHE H 1 1
4 3218 1 1 53 PHE HA H 0.656 1.546 6.588 1.00 . A A . 232 PHE HA 1 1
4 3219 1 1 53 PHE HB2 H 3.286 1.929 6.610 1.00 . A A . 232 PHE HB2 1 1
4 3220 1 1 53 PHE HB3 H 2.408 1.434 5.178 1.00 . A A . 232 PHE HB3 1 1
4 3221 1 1 53 PHE HD1 H 2.889 4.748 6.831 1.00 . A A . 232 PHE HD1 1 1
4 3222 1 1 53 PHE HD2 H 3.443 2.396 3.325 1.00 . A A . 232 PHE HD2 1 1
4 3223 1 1 53 PHE HE1 H 3.838 6.684 5.678 1.00 . A A . 232 PHE HE1 1 1
4 3224 1 1 53 PHE HE2 H 4.369 4.352 2.162 1.00 . A A . 232 PHE HE2 1 1
4 3225 1 1 53 PHE HZ H 4.467 6.494 3.247 1.00 . A A . 232 PHE HZ 1 1
4 3226 1 1 53 PHE N N 0.488 3.481 5.955 1.00 . A A . 232 PHE N 1 1
4 3227 1 1 53 PHE O O 2.154 3.816 8.363 1.00 . A A . 232 PHE O 1 1
4 3228 1 1 53 PHE OXT O 0.992 2.058 8.967 1.00 . A A . 232 PHE OXT 1 1
5 3229 1 1 1 VAL C C 13.095 -0.808 8.141 1.00 . A A . 180 VAL C 1 1
5 3230 1 1 1 VAL CA C 12.147 -0.287 9.212 1.00 . A A . 180 VAL CA 1 1
5 3231 1 1 1 VAL CB C 12.740 0.978 9.879 1.00 . A A . 180 VAL CB 1 1
5 3232 1 1 1 VAL CG1 C 13.064 2.043 8.844 1.00 . A A . 180 VAL CG1 1 1
5 3233 1 1 1 VAL CG2 C 11.778 1.533 10.919 1.00 . A A . 180 VAL CG2 1 1
5 3234 1 1 1 VAL H1 H 11.244 -0.982 10.957 1.00 . A A . 180 VAL H1 1 1
5 3235 1 1 1 VAL H2 H 12.756 -1.670 10.647 1.00 . A A . 180 VAL H2 1 1
5 3236 1 1 1 VAL H3 H 11.408 -2.158 9.755 1.00 . A A . 180 VAL H3 1 1
5 3237 1 1 1 VAL HA H 11.217 -0.014 8.732 1.00 . A A . 180 VAL HA 1 1
5 3238 1 1 1 VAL HB H 13.655 0.702 10.379 1.00 . A A . 180 VAL HB 1 1
5 3239 1 1 1 VAL HG11 H 13.790 1.656 8.144 1.00 . A A . 180 VAL HG11 1 1
5 3240 1 1 1 VAL HG12 H 13.470 2.912 9.338 1.00 . A A . 180 VAL HG12 1 1
5 3241 1 1 1 VAL HG13 H 12.165 2.316 8.314 1.00 . A A . 180 VAL HG13 1 1
5 3242 1 1 1 VAL HG21 H 12.211 2.409 11.378 1.00 . A A . 180 VAL HG21 1 1
5 3243 1 1 1 VAL HG22 H 11.593 0.785 11.674 1.00 . A A . 180 VAL HG22 1 1
5 3244 1 1 1 VAL HG23 H 10.848 1.800 10.442 1.00 . A A . 180 VAL HG23 1 1
5 3245 1 1 1 VAL N N 11.870 -1.345 10.212 1.00 . A A . 180 VAL N 1 1
5 3246 1 1 1 VAL O O 14.319 -0.718 8.261 1.00 . A A . 180 VAL O 1 1
5 3247 1 1 2 SER C C 12.693 -1.371 4.679 1.00 . A A . 181 SER C 1 1
5 3248 1 1 2 SER CA C 13.263 -1.905 5.984 1.00 . A A . 181 SER CA 1 1
5 3249 1 1 2 SER CB C 13.195 -3.433 6.010 1.00 . A A . 181 SER CB 1 1
5 3250 1 1 2 SER H H 11.529 -1.435 7.082 1.00 . A A . 181 SER H 1 1
5 3251 1 1 2 SER HA H 14.289 -1.589 6.083 1.00 . A A . 181 SER HA 1 1
5 3252 1 1 2 SER HB2 H 13.607 -3.827 5.093 1.00 . A A . 181 SER HB2 1 1
5 3253 1 1 2 SER HB3 H 13.763 -3.803 6.850 1.00 . A A . 181 SER HB3 1 1
5 3254 1 1 2 SER HG H 11.842 -4.835 6.278 1.00 . A A . 181 SER HG 1 1
5 3255 1 1 2 SER N N 12.510 -1.370 7.100 1.00 . A A . 181 SER N 1 1
5 3256 1 1 2 SER O O 12.785 -2.022 3.637 1.00 . A A . 181 SER O 1 1
5 3257 1 1 2 SER OG O 11.850 -3.877 6.135 1.00 . A A . 181 SER OG 1 1
5 3258 1 1 3 ASP C C 12.275 0.424 2.390 1.00 . A A . 182 ASP C 1 1
5 3259 1 1 3 ASP CA C 11.417 0.430 3.627 1.00 . A A . 182 ASP CA 1 1
5 3260 1 1 3 ASP CB C 10.979 1.866 3.927 1.00 . A A . 182 ASP CB 1 1
5 3261 1 1 3 ASP CG C 12.049 2.700 4.601 1.00 . A A . 182 ASP CG 1 1
5 3262 1 1 3 ASP H H 12.048 0.264 5.620 1.00 . A A . 182 ASP H 1 1
5 3263 1 1 3 ASP HA H 10.531 -0.153 3.419 1.00 . A A . 182 ASP HA 1 1
5 3264 1 1 3 ASP HB2 H 10.723 2.347 2.995 1.00 . A A . 182 ASP HB2 1 1
5 3265 1 1 3 ASP HB3 H 10.108 1.840 4.554 1.00 . A A . 182 ASP HB3 1 1
5 3266 1 1 3 ASP N N 12.075 -0.192 4.763 1.00 . A A . 182 ASP N 1 1
5 3267 1 1 3 ASP O O 13.431 0.844 2.389 1.00 . A A . 182 ASP O 1 1
5 3268 1 1 3 ASP OD1 O 12.720 3.488 3.901 1.00 . A A . 182 ASP OD1 1 1
5 3269 1 1 3 ASP OD2 O 12.240 2.560 5.826 1.00 . A A . 182 ASP OD2 1 1
5 3270 1 1 4 ILE C C 12.043 1.309 -0.565 1.00 . A A . 183 ILE C 1 1
5 3271 1 1 4 ILE CA C 12.247 -0.066 0.031 1.00 . A A . 183 ILE CA 1 1
5 3272 1 1 4 ILE CB C 11.581 -1.089 -0.888 1.00 . A A . 183 ILE CB 1 1
5 3273 1 1 4 ILE CD1 C 11.250 -3.583 -1.265 1.00 . A A . 183 ILE CD1 1 1
5 3274 1 1 4 ILE CG1 C 11.719 -2.500 -0.317 1.00 . A A . 183 ILE CG1 1 1
5 3275 1 1 4 ILE CG2 C 12.171 -0.992 -2.277 1.00 . A A . 183 ILE CG2 1 1
5 3276 1 1 4 ILE H H 10.790 -0.509 1.480 1.00 . A A . 183 ILE H 1 1
5 3277 1 1 4 ILE HA H 13.295 -0.286 0.099 1.00 . A A . 183 ILE HA 1 1
5 3278 1 1 4 ILE HB H 10.540 -0.837 -0.952 1.00 . A A . 183 ILE HB 1 1
5 3279 1 1 4 ILE HD11 H 11.285 -4.538 -0.765 1.00 . A A . 183 ILE HD11 1 1
5 3280 1 1 4 ILE HD12 H 11.896 -3.606 -2.131 1.00 . A A . 183 ILE HD12 1 1
5 3281 1 1 4 ILE HD13 H 10.236 -3.376 -1.578 1.00 . A A . 183 ILE HD13 1 1
5 3282 1 1 4 ILE HG12 H 12.753 -2.684 -0.078 1.00 . A A . 183 ILE HG12 1 1
5 3283 1 1 4 ILE HG13 H 11.131 -2.571 0.586 1.00 . A A . 183 ILE HG13 1 1
5 3284 1 1 4 ILE HG21 H 11.655 -1.670 -2.936 1.00 . A A . 183 ILE HG21 1 1
5 3285 1 1 4 ILE HG22 H 13.219 -1.247 -2.238 1.00 . A A . 183 ILE HG22 1 1
5 3286 1 1 4 ILE HG23 H 12.059 0.023 -2.636 1.00 . A A . 183 ILE HG23 1 1
5 3287 1 1 4 ILE N N 11.676 -0.095 1.349 1.00 . A A . 183 ILE N 1 1
5 3288 1 1 4 ILE O O 12.976 1.947 -1.049 1.00 . A A . 183 ILE O 1 1
5 3289 1 1 5 SER C C 10.022 3.943 0.158 1.00 . A A . 184 SER C 1 1
5 3290 1 1 5 SER CA C 10.458 3.067 -0.998 1.00 . A A . 184 SER CA 1 1
5 3291 1 1 5 SER CB C 9.392 2.995 -2.068 1.00 . A A . 184 SER CB 1 1
5 3292 1 1 5 SER H H 10.099 1.176 -0.156 1.00 . A A . 184 SER H 1 1
5 3293 1 1 5 SER HA H 11.323 3.478 -1.422 1.00 . A A . 184 SER HA 1 1
5 3294 1 1 5 SER HB2 H 9.754 2.416 -2.903 1.00 . A A . 184 SER HB2 1 1
5 3295 1 1 5 SER HB3 H 8.533 2.527 -1.655 1.00 . A A . 184 SER HB3 1 1
5 3296 1 1 5 SER HG H 9.551 4.498 -3.312 1.00 . A A . 184 SER HG 1 1
5 3297 1 1 5 SER N N 10.801 1.752 -0.523 1.00 . A A . 184 SER N 1 1
5 3298 1 1 5 SER O O 10.815 4.717 0.698 1.00 . A A . 184 SER O 1 1
5 3299 1 1 5 SER OG O 9.040 4.282 -2.523 1.00 . A A . 184 SER OG 1 1
5 3300 1 1 6 ALA C C 7.892 3.442 2.733 1.00 . A A . 185 ALA C 1 1
5 3301 1 1 6 ALA CA C 8.266 4.491 1.717 1.00 . A A . 185 ALA CA 1 1
5 3302 1 1 6 ALA CB C 7.066 5.324 1.308 1.00 . A A . 185 ALA CB 1 1
5 3303 1 1 6 ALA H H 8.169 3.186 0.081 1.00 . A A . 185 ALA H 1 1
5 3304 1 1 6 ALA HA H 9.036 5.138 2.113 1.00 . A A . 185 ALA HA 1 1
5 3305 1 1 6 ALA HB1 H 6.545 5.665 2.189 1.00 . A A . 185 ALA HB1 1 1
5 3306 1 1 6 ALA HB2 H 6.404 4.720 0.700 1.00 . A A . 185 ALA HB2 1 1
5 3307 1 1 6 ALA HB3 H 7.399 6.174 0.733 1.00 . A A . 185 ALA HB3 1 1
5 3308 1 1 6 ALA N N 8.777 3.795 0.565 1.00 . A A . 185 ALA N 1 1
5 3309 1 1 6 ALA O O 7.441 3.729 3.841 1.00 . A A . 185 ALA O 1 1
5 3310 1 1 7 LEU C C 8.317 -0.199 2.449 1.00 . A A . 186 LEU C 1 1
5 3311 1 1 7 LEU CA C 7.654 1.042 3.018 1.00 . A A . 186 LEU CA 1 1
5 3312 1 1 7 LEU CB C 6.183 0.930 2.804 1.00 . A A . 186 LEU CB 1 1
5 3313 1 1 7 LEU CD1 C 4.815 -0.258 1.180 1.00 . A A . 186 LEU CD1 1 1
5 3314 1 1 7 LEU CD2 C 5.310 2.149 0.869 1.00 . A A . 186 LEU CD2 1 1
5 3315 1 1 7 LEU CG C 5.822 0.825 1.356 1.00 . A A . 186 LEU CG 1 1
5 3316 1 1 7 LEU H H 8.593 2.073 1.476 1.00 . A A . 186 LEU H 1 1
5 3317 1 1 7 LEU HA H 7.857 1.135 4.057 1.00 . A A . 186 LEU HA 1 1
5 3318 1 1 7 LEU HB2 H 5.828 0.060 3.309 1.00 . A A . 186 LEU HB2 1 1
5 3319 1 1 7 LEU HB3 H 5.703 1.800 3.216 1.00 . A A . 186 LEU HB3 1 1
5 3320 1 1 7 LEU HD11 H 3.911 0.002 1.707 1.00 . A A . 186 LEU HD11 1 1
5 3321 1 1 7 LEU HD12 H 5.216 -1.179 1.573 1.00 . A A . 186 LEU HD12 1 1
5 3322 1 1 7 LEU HD13 H 4.606 -0.375 0.129 1.00 . A A . 186 LEU HD13 1 1
5 3323 1 1 7 LEU HD21 H 5.993 2.914 1.206 1.00 . A A . 186 LEU HD21 1 1
5 3324 1 1 7 LEU HD22 H 4.330 2.327 1.284 1.00 . A A . 186 LEU HD22 1 1
5 3325 1 1 7 LEU HD23 H 5.262 2.150 -0.207 1.00 . A A . 186 LEU HD23 1 1
5 3326 1 1 7 LEU HG H 6.702 0.570 0.784 1.00 . A A . 186 LEU HG 1 1
5 3327 1 1 7 LEU N N 8.115 2.205 2.315 1.00 . A A . 186 LEU N 1 1
5 3328 1 1 7 LEU O O 9.100 -0.116 1.508 1.00 . A A . 186 LEU O 1 1
5 3329 1 1 8 THR C C 7.419 -3.567 2.049 1.00 . A A . 187 THR C 1 1
5 3330 1 1 8 THR CA C 8.490 -2.620 2.576 1.00 . A A . 187 THR CA 1 1
5 3331 1 1 8 THR CB C 9.215 -3.326 3.727 1.00 . A A . 187 THR CB 1 1
5 3332 1 1 8 THR CG2 C 10.168 -4.361 3.163 1.00 . A A . 187 THR CG2 1 1
5 3333 1 1 8 THR H H 7.308 -1.305 3.704 1.00 . A A . 187 THR H 1 1
5 3334 1 1 8 THR HA H 9.196 -2.446 1.792 1.00 . A A . 187 THR HA 1 1
5 3335 1 1 8 THR HB H 8.484 -3.831 4.336 1.00 . A A . 187 THR HB 1 1
5 3336 1 1 8 THR HG1 H 10.709 -2.816 4.906 1.00 . A A . 187 THR HG1 1 1
5 3337 1 1 8 THR HG21 H 9.676 -5.324 3.160 1.00 . A A . 187 THR HG21 1 1
5 3338 1 1 8 THR HG22 H 11.065 -4.404 3.758 1.00 . A A . 187 THR HG22 1 1
5 3339 1 1 8 THR HG23 H 10.411 -4.089 2.138 1.00 . A A . 187 THR HG23 1 1
5 3340 1 1 8 THR N N 7.951 -1.335 2.995 1.00 . A A . 187 THR N 1 1
5 3341 1 1 8 THR O O 6.222 -3.314 2.156 1.00 . A A . 187 THR O 1 1
5 3342 1 1 8 THR OG1 O 9.931 -2.383 4.526 1.00 . A A . 187 THR OG1 1 1
5 3343 1 1 9 VAL C C 6.761 -6.672 2.067 1.00 . A A . 188 VAL C 1 1
5 3344 1 1 9 VAL CA C 7.083 -5.717 0.954 1.00 . A A . 188 VAL CA 1 1
5 3345 1 1 9 VAL CB C 7.795 -6.462 -0.189 1.00 . A A . 188 VAL CB 1 1
5 3346 1 1 9 VAL CG1 C 6.891 -7.515 -0.806 1.00 . A A . 188 VAL CG1 1 1
5 3347 1 1 9 VAL CG2 C 8.288 -5.479 -1.241 1.00 . A A . 188 VAL CG2 1 1
5 3348 1 1 9 VAL H H 8.853 -4.769 1.444 1.00 . A A . 188 VAL H 1 1
5 3349 1 1 9 VAL HA H 6.164 -5.293 0.585 1.00 . A A . 188 VAL HA 1 1
5 3350 1 1 9 VAL HB H 8.653 -6.965 0.228 1.00 . A A . 188 VAL HB 1 1
5 3351 1 1 9 VAL HG11 H 6.611 -8.236 -0.052 1.00 . A A . 188 VAL HG11 1 1
5 3352 1 1 9 VAL HG12 H 7.415 -8.016 -1.605 1.00 . A A . 188 VAL HG12 1 1
5 3353 1 1 9 VAL HG13 H 6.002 -7.043 -1.199 1.00 . A A . 188 VAL HG13 1 1
5 3354 1 1 9 VAL HG21 H 8.857 -6.006 -1.992 1.00 . A A . 188 VAL HG21 1 1
5 3355 1 1 9 VAL HG22 H 8.920 -4.738 -0.763 1.00 . A A . 188 VAL HG22 1 1
5 3356 1 1 9 VAL HG23 H 7.443 -4.986 -1.710 1.00 . A A . 188 VAL HG23 1 1
5 3357 1 1 9 VAL N N 7.897 -4.659 1.478 1.00 . A A . 188 VAL N 1 1
5 3358 1 1 9 VAL O O 7.630 -7.077 2.837 1.00 . A A . 188 VAL O 1 1
5 3359 1 1 10 GLY C C 4.890 -6.800 4.468 1.00 . A A . 189 GLY C 1 1
5 3360 1 1 10 GLY CA C 4.997 -7.721 3.279 1.00 . A A . 189 GLY CA 1 1
5 3361 1 1 10 GLY H H 4.919 -6.781 1.400 1.00 . A A . 189 GLY H 1 1
5 3362 1 1 10 GLY HA2 H 4.021 -8.117 3.042 1.00 . A A . 189 GLY HA2 1 1
5 3363 1 1 10 GLY HA3 H 5.663 -8.531 3.518 1.00 . A A . 189 GLY HA3 1 1
5 3364 1 1 10 GLY N N 5.505 -7.008 2.143 1.00 . A A . 189 GLY N 1 1
5 3365 1 1 10 GLY O O 4.838 -7.249 5.611 1.00 . A A . 189 GLY O 1 1
5 3366 1 1 11 GLN C C 3.294 -4.524 5.743 1.00 . A A . 190 GLN C 1 1
5 3367 1 1 11 GLN CA C 4.724 -4.514 5.269 1.00 . A A . 190 GLN CA 1 1
5 3368 1 1 11 GLN CB C 5.080 -3.116 4.806 1.00 . A A . 190 GLN CB 1 1
5 3369 1 1 11 GLN CD C 4.643 -0.691 5.409 1.00 . A A . 190 GLN CD 1 1
5 3370 1 1 11 GLN CG C 4.922 -2.082 5.911 1.00 . A A . 190 GLN CG 1 1
5 3371 1 1 11 GLN H H 4.934 -5.187 3.249 1.00 . A A . 190 GLN H 1 1
5 3372 1 1 11 GLN HA H 5.368 -4.786 6.077 1.00 . A A . 190 GLN HA 1 1
5 3373 1 1 11 GLN HB2 H 6.110 -3.109 4.474 1.00 . A A . 190 GLN HB2 1 1
5 3374 1 1 11 GLN HB3 H 4.445 -2.853 3.985 1.00 . A A . 190 GLN HB3 1 1
5 3375 1 1 11 GLN HE21 H 3.537 -1.399 3.940 1.00 . A A . 190 GLN HE21 1 1
5 3376 1 1 11 GLN HE22 H 3.650 0.276 4.032 1.00 . A A . 190 GLN HE22 1 1
5 3377 1 1 11 GLN HG2 H 4.093 -2.373 6.530 1.00 . A A . 190 GLN HG2 1 1
5 3378 1 1 11 GLN HG3 H 5.825 -2.064 6.504 1.00 . A A . 190 GLN HG3 1 1
5 3379 1 1 11 GLN N N 4.869 -5.492 4.196 1.00 . A A . 190 GLN N 1 1
5 3380 1 1 11 GLN NE2 N 3.872 -0.596 4.345 1.00 . A A . 190 GLN NE2 1 1
5 3381 1 1 11 GLN O O 3.020 -4.560 6.940 1.00 . A A . 190 GLN O 1 1
5 3382 1 1 11 GLN OE1 O 5.078 0.296 5.996 1.00 . A A . 190 GLN OE1 1 1
5 3383 1 1 12 ALA C C 0.494 -3.203 5.619 1.00 . A A . 191 ALA C 1 1
5 3384 1 1 12 ALA CA C 0.973 -4.505 5.000 1.00 . A A . 191 ALA CA 1 1
5 3385 1 1 12 ALA CB C 0.555 -5.702 5.824 1.00 . A A . 191 ALA CB 1 1
5 3386 1 1 12 ALA H H 2.718 -4.447 3.851 1.00 . A A . 191 ALA H 1 1
5 3387 1 1 12 ALA HA H 0.507 -4.605 4.032 1.00 . A A . 191 ALA HA 1 1
5 3388 1 1 12 ALA HB1 H 0.904 -5.583 6.836 1.00 . A A . 191 ALA HB1 1 1
5 3389 1 1 12 ALA HB2 H 0.987 -6.594 5.393 1.00 . A A . 191 ALA HB2 1 1
5 3390 1 1 12 ALA HB3 H -0.523 -5.776 5.813 1.00 . A A . 191 ALA HB3 1 1
5 3391 1 1 12 ALA N N 2.400 -4.490 4.768 1.00 . A A . 191 ALA N 1 1
5 3392 1 1 12 ALA O O 0.986 -2.741 6.651 1.00 . A A . 191 ALA O 1 1
5 3393 1 1 13 LEU C C -2.496 -1.314 4.979 1.00 . A A . 192 LEU C 1 1
5 3394 1 1 13 LEU CA C -1.017 -1.332 5.307 1.00 . A A . 192 LEU CA 1 1
5 3395 1 1 13 LEU CB C -0.308 -0.185 4.548 1.00 . A A . 192 LEU CB 1 1
5 3396 1 1 13 LEU CD1 C 0.074 -1.404 2.392 1.00 . A A . 192 LEU CD1 1 1
5 3397 1 1 13 LEU CD2 C 1.348 0.657 2.849 1.00 . A A . 192 LEU CD2 1 1
5 3398 1 1 13 LEU CG C 0.712 -0.575 3.476 1.00 . A A . 192 LEU CG 1 1
5 3399 1 1 13 LEU H H -0.878 -3.121 4.205 1.00 . A A . 192 LEU H 1 1
5 3400 1 1 13 LEU HA H -0.890 -1.190 6.367 1.00 . A A . 192 LEU HA 1 1
5 3401 1 1 13 LEU HB2 H -1.060 0.412 4.065 1.00 . A A . 192 LEU HB2 1 1
5 3402 1 1 13 LEU HB3 H 0.191 0.431 5.273 1.00 . A A . 192 LEU HB3 1 1
5 3403 1 1 13 LEU HD11 H -0.782 -0.880 1.991 1.00 . A A . 192 LEU HD11 1 1
5 3404 1 1 13 LEU HD12 H -0.238 -2.352 2.799 1.00 . A A . 192 LEU HD12 1 1
5 3405 1 1 13 LEU HD13 H 0.797 -1.568 1.609 1.00 . A A . 192 LEU HD13 1 1
5 3406 1 1 13 LEU HD21 H 1.966 0.352 2.015 1.00 . A A . 192 LEU HD21 1 1
5 3407 1 1 13 LEU HD22 H 1.959 1.160 3.578 1.00 . A A . 192 LEU HD22 1 1
5 3408 1 1 13 LEU HD23 H 0.576 1.324 2.499 1.00 . A A . 192 LEU HD23 1 1
5 3409 1 1 13 LEU HG H 1.488 -1.158 3.932 1.00 . A A . 192 LEU HG 1 1
5 3410 1 1 13 LEU N N -0.475 -2.629 4.959 1.00 . A A . 192 LEU N 1 1
5 3411 1 1 13 LEU O O -3.167 -2.344 5.026 1.00 . A A . 192 LEU O 1 1
5 3412 1 1 14 LYS C C -4.477 0.714 2.938 1.00 . A A . 193 LYS C 1 1
5 3413 1 1 14 LYS CA C -4.369 0.005 4.267 1.00 . A A . 193 LYS CA 1 1
5 3414 1 1 14 LYS CB C -5.107 0.793 5.329 1.00 . A A . 193 LYS CB 1 1
5 3415 1 1 14 LYS CD C -6.867 0.763 7.125 1.00 . A A . 193 LYS CD 1 1
5 3416 1 1 14 LYS CE C -7.960 -0.064 7.782 1.00 . A A . 193 LYS CE 1 1
5 3417 1 1 14 LYS CG C -6.246 0.021 5.953 1.00 . A A . 193 LYS CG 1 1
5 3418 1 1 14 LYS H H -2.417 0.632 4.631 1.00 . A A . 193 LYS H 1 1
5 3419 1 1 14 LYS HA H -4.807 -0.971 4.179 1.00 . A A . 193 LYS HA 1 1
5 3420 1 1 14 LYS HB2 H -4.410 1.089 6.101 1.00 . A A . 193 LYS HB2 1 1
5 3421 1 1 14 LYS HB3 H -5.512 1.668 4.863 1.00 . A A . 193 LYS HB3 1 1
5 3422 1 1 14 LYS HD2 H -6.100 0.974 7.855 1.00 . A A . 193 LYS HD2 1 1
5 3423 1 1 14 LYS HD3 H -7.293 1.689 6.772 1.00 . A A . 193 LYS HD3 1 1
5 3424 1 1 14 LYS HE2 H -8.691 -0.331 7.033 1.00 . A A . 193 LYS HE2 1 1
5 3425 1 1 14 LYS HE3 H -7.518 -0.961 8.187 1.00 . A A . 193 LYS HE3 1 1
5 3426 1 1 14 LYS HG2 H -7.001 -0.128 5.193 1.00 . A A . 193 LYS HG2 1 1
5 3427 1 1 14 LYS HG3 H -5.877 -0.936 6.293 1.00 . A A . 193 LYS HG3 1 1
5 3428 1 1 14 LYS HZ1 H -7.953 0.950 9.603 1.00 . A A . 193 LYS HZ1 1 1
5 3429 1 1 14 LYS HZ2 H -9.366 0.075 9.314 1.00 . A A . 193 LYS HZ2 1 1
5 3430 1 1 14 LYS HZ3 H -9.095 1.532 8.501 1.00 . A A . 193 LYS HZ3 1 1
5 3431 1 1 14 LYS N N -2.994 -0.149 4.638 1.00 . A A . 193 LYS N 1 1
5 3432 1 1 14 LYS NZ N -8.640 0.676 8.876 1.00 . A A . 193 LYS NZ 1 1
5 3433 1 1 14 LYS O O -3.721 1.645 2.653 1.00 . A A . 193 LYS O 1 1
5 3434 1 1 15 VAL C C -6.987 1.599 0.900 1.00 . A A . 194 VAL C 1 1
5 3435 1 1 15 VAL CA C -5.654 0.883 0.865 1.00 . A A . 194 VAL CA 1 1
5 3436 1 1 15 VAL CB C -5.669 -0.146 -0.275 1.00 . A A . 194 VAL CB 1 1
5 3437 1 1 15 VAL CG1 C -6.954 -0.929 -0.223 1.00 . A A . 194 VAL CG1 1 1
5 3438 1 1 15 VAL CG2 C -5.533 0.536 -1.614 1.00 . A A . 194 VAL CG2 1 1
5 3439 1 1 15 VAL H H -5.953 -0.486 2.385 1.00 . A A . 194 VAL H 1 1
5 3440 1 1 15 VAL HA H -4.875 1.597 0.681 1.00 . A A . 194 VAL HA 1 1
5 3441 1 1 15 VAL HB H -4.841 -0.827 -0.145 1.00 . A A . 194 VAL HB 1 1
5 3442 1 1 15 VAL HG11 H -7.764 -0.223 -0.076 1.00 . A A . 194 VAL HG11 1 1
5 3443 1 1 15 VAL HG12 H -6.925 -1.630 0.596 1.00 . A A . 194 VAL HG12 1 1
5 3444 1 1 15 VAL HG13 H -7.101 -1.451 -1.151 1.00 . A A . 194 VAL HG13 1 1
5 3445 1 1 15 VAL HG21 H -4.667 1.176 -1.604 1.00 . A A . 194 VAL HG21 1 1
5 3446 1 1 15 VAL HG22 H -6.419 1.123 -1.802 1.00 . A A . 194 VAL HG22 1 1
5 3447 1 1 15 VAL HG23 H -5.424 -0.209 -2.386 1.00 . A A . 194 VAL HG23 1 1
5 3448 1 1 15 VAL N N -5.411 0.269 2.127 1.00 . A A . 194 VAL N 1 1
5 3449 1 1 15 VAL O O -7.941 1.136 1.485 1.00 . A A . 194 VAL O 1 1
5 3450 1 1 16 LYS C C -9.114 3.012 -0.925 1.00 . A A . 195 LYS C 1 1
5 3451 1 1 16 LYS CA C -8.175 3.553 0.129 1.00 . A A . 195 LYS CA 1 1
5 3452 1 1 16 LYS CB C -7.716 4.935 -0.258 1.00 . A A . 195 LYS CB 1 1
5 3453 1 1 16 LYS CD C -6.999 4.897 -2.694 1.00 . A A . 195 LYS CD 1 1
5 3454 1 1 16 LYS CE C -6.924 3.488 -3.267 1.00 . A A . 195 LYS CE 1 1
5 3455 1 1 16 LYS CG C -6.557 4.904 -1.241 1.00 . A A . 195 LYS CG 1 1
5 3456 1 1 16 LYS H H -6.202 3.024 -0.092 1.00 . A A . 195 LYS H 1 1
5 3457 1 1 16 LYS HA H -8.683 3.575 1.072 1.00 . A A . 195 LYS HA 1 1
5 3458 1 1 16 LYS HB2 H -8.530 5.420 -0.721 1.00 . A A . 195 LYS HB2 1 1
5 3459 1 1 16 LYS HB3 H -7.415 5.480 0.623 1.00 . A A . 195 LYS HB3 1 1
5 3460 1 1 16 LYS HD2 H -8.018 5.250 -2.756 1.00 . A A . 195 LYS HD2 1 1
5 3461 1 1 16 LYS HD3 H -6.352 5.545 -3.264 1.00 . A A . 195 LYS HD3 1 1
5 3462 1 1 16 LYS HE2 H -5.887 3.189 -3.315 1.00 . A A . 195 LYS HE2 1 1
5 3463 1 1 16 LYS HE3 H -7.455 2.814 -2.602 1.00 . A A . 195 LYS HE3 1 1
5 3464 1 1 16 LYS HG2 H -5.906 5.743 -1.068 1.00 . A A . 195 LYS HG2 1 1
5 3465 1 1 16 LYS HG3 H -6.031 3.984 -1.062 1.00 . A A . 195 LYS HG3 1 1
5 3466 1 1 16 LYS HZ1 H -7.412 2.440 -5.004 1.00 . A A . 195 LYS HZ1 1 1
5 3467 1 1 16 LYS HZ2 H -7.040 4.064 -5.273 1.00 . A A . 195 LYS HZ2 1 1
5 3468 1 1 16 LYS HZ3 H -8.530 3.641 -4.596 1.00 . A A . 195 LYS HZ3 1 1
5 3469 1 1 16 LYS N N -7.009 2.722 0.276 1.00 . A A . 195 LYS N 1 1
5 3470 1 1 16 LYS NZ N -7.517 3.404 -4.628 1.00 . A A . 195 LYS NZ 1 1
5 3471 1 1 16 LYS O O -9.551 3.710 -1.835 1.00 . A A . 195 LYS O 1 1
5 3472 1 1 17 ALA C C -11.672 1.665 -1.681 1.00 . A A . 196 ALA C 1 1
5 3473 1 1 17 ALA CA C -10.275 1.047 -1.680 1.00 . A A . 196 ALA CA 1 1
5 3474 1 1 17 ALA CB C -10.327 -0.426 -1.310 1.00 . A A . 196 ALA CB 1 1
5 3475 1 1 17 ALA H H -9.018 1.336 0.022 1.00 . A A . 196 ALA H 1 1
5 3476 1 1 17 ALA HA H -9.858 1.130 -2.673 1.00 . A A . 196 ALA HA 1 1
5 3477 1 1 17 ALA HB1 H -9.322 -0.830 -1.320 1.00 . A A . 196 ALA HB1 1 1
5 3478 1 1 17 ALA HB2 H -10.935 -0.955 -2.028 1.00 . A A . 196 ALA HB2 1 1
5 3479 1 1 17 ALA HB3 H -10.751 -0.536 -0.324 1.00 . A A . 196 ALA HB3 1 1
5 3480 1 1 17 ALA N N -9.400 1.772 -0.767 1.00 . A A . 196 ALA N 1 1
5 3481 1 1 17 ALA O O -12.456 1.473 -0.750 1.00 . A A . 196 ALA O 1 1
5 3482 1 1 18 GLY C C -13.122 4.443 -1.959 1.00 . A A . 197 GLY C 1 1
5 3483 1 1 18 GLY CA C -13.210 3.171 -2.779 1.00 . A A . 197 GLY CA 1 1
5 3484 1 1 18 GLY H H -11.329 2.489 -3.469 1.00 . A A . 197 GLY H 1 1
5 3485 1 1 18 GLY HA2 H -13.425 3.425 -3.807 1.00 . A A . 197 GLY HA2 1 1
5 3486 1 1 18 GLY HA3 H -14.008 2.557 -2.390 1.00 . A A . 197 GLY HA3 1 1
5 3487 1 1 18 GLY N N -11.967 2.428 -2.726 1.00 . A A . 197 GLY N 1 1
5 3488 1 1 18 GLY O O -14.126 4.930 -1.439 1.00 . A A . 197 GLY O 1 1
5 3489 1 1 19 GLN C C -11.674 5.823 0.471 1.00 . A A . 198 GLN C 1 1
5 3490 1 1 19 GLN CA C -11.579 6.133 -1.028 1.00 . A A . 198 GLN CA 1 1
5 3491 1 1 19 GLN CB C -12.440 7.313 -1.426 1.00 . A A . 198 GLN CB 1 1
5 3492 1 1 19 GLN CD C -12.513 9.840 -1.470 1.00 . A A . 198 GLN CD 1 1
5 3493 1 1 19 GLN CG C -12.023 8.600 -0.749 1.00 . A A . 198 GLN CG 1 1
5 3494 1 1 19 GLN H H -11.155 4.498 -2.299 1.00 . A A . 198 GLN H 1 1
5 3495 1 1 19 GLN HA H -10.564 6.400 -1.256 1.00 . A A . 198 GLN HA 1 1
5 3496 1 1 19 GLN HB2 H -12.331 7.442 -2.484 1.00 . A A . 198 GLN HB2 1 1
5 3497 1 1 19 GLN HB3 H -13.472 7.108 -1.186 1.00 . A A . 198 GLN HB3 1 1
5 3498 1 1 19 GLN HE21 H -14.134 8.883 -2.094 1.00 . A A . 198 GLN HE21 1 1
5 3499 1 1 19 GLN HE22 H -13.998 10.532 -2.586 1.00 . A A . 198 GLN HE22 1 1
5 3500 1 1 19 GLN HG2 H -12.419 8.606 0.255 1.00 . A A . 198 GLN HG2 1 1
5 3501 1 1 19 GLN HG3 H -10.944 8.618 -0.709 1.00 . A A . 198 GLN HG3 1 1
5 3502 1 1 19 GLN N N -11.895 4.951 -1.832 1.00 . A A . 198 GLN N 1 1
5 3503 1 1 19 GLN NE2 N -13.662 9.742 -2.115 1.00 . A A . 198 GLN NE2 1 1
5 3504 1 1 19 GLN O O -11.458 6.679 1.327 1.00 . A A . 198 GLN O 1 1
5 3505 1 1 19 GLN OE1 O -11.863 10.884 -1.443 1.00 . A A . 198 GLN OE1 1 1
5 3506 1 1 20 ASN C C -10.821 3.232 2.437 1.00 . A A . 199 ASN C 1 1
5 3507 1 1 20 ASN CA C -12.029 4.089 2.150 1.00 . A A . 199 ASN CA 1 1
5 3508 1 1 20 ASN CB C -13.258 3.233 2.395 1.00 . A A . 199 ASN CB 1 1
5 3509 1 1 20 ASN CG C -14.572 3.982 2.365 1.00 . A A . 199 ASN CG 1 1
5 3510 1 1 20 ASN H H -12.145 3.940 0.045 1.00 . A A . 199 ASN H 1 1
5 3511 1 1 20 ASN HA H -12.045 4.929 2.809 1.00 . A A . 199 ASN HA 1 1
5 3512 1 1 20 ASN HB2 H -13.280 2.498 1.629 1.00 . A A . 199 ASN HB2 1 1
5 3513 1 1 20 ASN HB3 H -13.162 2.744 3.354 1.00 . A A . 199 ASN HB3 1 1
5 3514 1 1 20 ASN HD21 H -14.004 4.999 0.765 1.00 . A A . 199 ASN HD21 1 1
5 3515 1 1 20 ASN HD22 H -15.578 5.347 1.365 1.00 . A A . 199 ASN HD22 1 1
5 3516 1 1 20 ASN N N -11.973 4.570 0.773 1.00 . A A . 199 ASN N 1 1
5 3517 1 1 20 ASN ND2 N -14.735 4.867 1.405 1.00 . A A . 199 ASN ND2 1 1
5 3518 1 1 20 ASN O O -10.528 2.314 1.679 1.00 . A A . 199 ASN O 1 1
5 3519 1 1 20 ASN OD1 O -15.459 3.729 3.181 1.00 . A A . 199 ASN OD1 1 1
5 3520 1 1 21 ALA C C -9.456 1.331 4.336 1.00 . A A . 200 ALA C 1 1
5 3521 1 1 21 ALA CA C -8.988 2.699 3.881 1.00 . A A . 200 ALA CA 1 1
5 3522 1 1 21 ALA CB C -8.127 3.370 4.925 1.00 . A A . 200 ALA CB 1 1
5 3523 1 1 21 ALA H H -10.406 4.231 4.100 1.00 . A A . 200 ALA H 1 1
5 3524 1 1 21 ALA HA H -8.386 2.575 2.983 1.00 . A A . 200 ALA HA 1 1
5 3525 1 1 21 ALA HB1 H -7.298 2.717 5.162 1.00 . A A . 200 ALA HB1 1 1
5 3526 1 1 21 ALA HB2 H -8.710 3.560 5.812 1.00 . A A . 200 ALA HB2 1 1
5 3527 1 1 21 ALA HB3 H -7.749 4.300 4.526 1.00 . A A . 200 ALA HB3 1 1
5 3528 1 1 21 ALA N N -10.131 3.504 3.524 1.00 . A A . 200 ALA N 1 1
5 3529 1 1 21 ALA O O -10.181 1.176 5.317 1.00 . A A . 200 ALA O 1 1
5 3530 1 1 22 MET C C -8.571 -1.885 4.413 1.00 . A A . 201 MET C 1 1
5 3531 1 1 22 MET CA C -9.521 -0.996 3.639 1.00 . A A . 201 MET CA 1 1
5 3532 1 1 22 MET CB C -9.675 -1.484 2.187 1.00 . A A . 201 MET CB 1 1
5 3533 1 1 22 MET CE C -12.648 -2.650 2.277 1.00 . A A . 201 MET CE 1 1
5 3534 1 1 22 MET CG C -9.908 -2.973 2.011 1.00 . A A . 201 MET CG 1 1
5 3535 1 1 22 MET H H -8.285 0.570 2.955 1.00 . A A . 201 MET H 1 1
5 3536 1 1 22 MET HA H -10.486 -0.987 4.121 1.00 . A A . 201 MET HA 1 1
5 3537 1 1 22 MET HB2 H -10.488 -0.963 1.740 1.00 . A A . 201 MET HB2 1 1
5 3538 1 1 22 MET HB3 H -8.774 -1.226 1.651 1.00 . A A . 201 MET HB3 1 1
5 3539 1 1 22 MET HE1 H -12.723 -2.853 1.220 1.00 . A A . 201 MET HE1 1 1
5 3540 1 1 22 MET HE2 H -12.464 -1.597 2.429 1.00 . A A . 201 MET HE2 1 1
5 3541 1 1 22 MET HE3 H -13.569 -2.929 2.764 1.00 . A A . 201 MET HE3 1 1
5 3542 1 1 22 MET HG2 H -10.091 -3.179 0.962 1.00 . A A . 201 MET HG2 1 1
5 3543 1 1 22 MET HG3 H -9.011 -3.475 2.313 1.00 . A A . 201 MET HG3 1 1
5 3544 1 1 22 MET N N -9.012 0.359 3.590 1.00 . A A . 201 MET N 1 1
5 3545 1 1 22 MET O O -8.782 -2.172 5.590 1.00 . A A . 201 MET O 1 1
5 3546 1 1 22 MET SD S -11.296 -3.601 2.973 1.00 . A A . 201 MET SD 1 1
5 3547 1 1 23 ASP C C -5.742 -3.728 3.059 1.00 . A A . 202 ASP C 1 1
5 3548 1 1 23 ASP CA C -6.412 -3.070 4.240 1.00 . A A . 202 ASP CA 1 1
5 3549 1 1 23 ASP CB C -6.854 -4.165 5.210 1.00 . A A . 202 ASP CB 1 1
5 3550 1 1 23 ASP CG C -5.760 -4.551 6.186 1.00 . A A . 202 ASP CG 1 1
5 3551 1 1 23 ASP H H -7.483 -2.009 2.775 1.00 . A A . 202 ASP H 1 1
5 3552 1 1 23 ASP HA H -5.725 -2.401 4.722 1.00 . A A . 202 ASP HA 1 1
5 3553 1 1 23 ASP HB2 H -7.714 -3.828 5.766 1.00 . A A . 202 ASP HB2 1 1
5 3554 1 1 23 ASP HB3 H -7.115 -5.038 4.639 1.00 . A A . 202 ASP HB3 1 1
5 3555 1 1 23 ASP N N -7.518 -2.274 3.714 1.00 . A A . 202 ASP N 1 1
5 3556 1 1 23 ASP O O -6.426 -4.101 2.100 1.00 . A A . 202 ASP O 1 1
5 3557 1 1 23 ASP OD1 O -5.707 -3.971 7.292 1.00 . A A . 202 ASP OD1 1 1
5 3558 1 1 23 ASP OD2 O -4.943 -5.430 5.849 1.00 . A A . 202 ASP OD2 1 1
5 3559 1 1 24 ALA C C -2.308 -4.835 2.336 1.00 . A A . 203 ALA C 1 1
5 3560 1 1 24 ALA CA C -3.733 -4.429 1.972 1.00 . A A . 203 ALA CA 1 1
5 3561 1 1 24 ALA CB C -3.747 -3.423 0.867 1.00 . A A . 203 ALA CB 1 1
5 3562 1 1 24 ALA H H -3.913 -3.477 3.830 1.00 . A A . 203 ALA H 1 1
5 3563 1 1 24 ALA HA H -4.277 -5.301 1.641 1.00 . A A . 203 ALA HA 1 1
5 3564 1 1 24 ALA HB1 H -4.758 -3.084 0.697 1.00 . A A . 203 ALA HB1 1 1
5 3565 1 1 24 ALA HB2 H -3.371 -3.884 -0.031 1.00 . A A . 203 ALA HB2 1 1
5 3566 1 1 24 ALA HB3 H -3.124 -2.579 1.139 1.00 . A A . 203 ALA HB3 1 1
5 3567 1 1 24 ALA N N -4.428 -3.841 3.081 1.00 . A A . 203 ALA N 1 1
5 3568 1 1 24 ALA O O -1.680 -4.208 3.184 1.00 . A A . 203 ALA O 1 1
5 3569 1 1 25 THR C C 0.527 -6.253 0.902 1.00 . A A . 204 THR C 1 1
5 3570 1 1 25 THR CA C -0.471 -6.387 2.040 1.00 . A A . 204 THR CA 1 1
5 3571 1 1 25 THR CB C -0.536 -7.855 2.465 1.00 . A A . 204 THR CB 1 1
5 3572 1 1 25 THR CG2 C 0.870 -8.416 2.529 1.00 . A A . 204 THR CG2 1 1
5 3573 1 1 25 THR H H -2.283 -6.284 0.924 1.00 . A A . 204 THR H 1 1
5 3574 1 1 25 THR HA H -0.113 -5.816 2.878 1.00 . A A . 204 THR HA 1 1
5 3575 1 1 25 THR HB H -1.095 -8.405 1.726 1.00 . A A . 204 THR HB 1 1
5 3576 1 1 25 THR HG1 H -2.053 -7.543 3.689 1.00 . A A . 204 THR HG1 1 1
5 3577 1 1 25 THR HG21 H 0.847 -9.425 2.907 1.00 . A A . 204 THR HG21 1 1
5 3578 1 1 25 THR HG22 H 1.476 -7.788 3.175 1.00 . A A . 204 THR HG22 1 1
5 3579 1 1 25 THR HG23 H 1.285 -8.408 1.529 1.00 . A A . 204 THR HG23 1 1
5 3580 1 1 25 THR N N -1.782 -5.869 1.680 1.00 . A A . 204 THR N 1 1
5 3581 1 1 25 THR O O 0.296 -6.734 -0.185 1.00 . A A . 204 THR O 1 1
5 3582 1 1 25 THR OG1 O -1.189 -7.975 3.734 1.00 . A A . 204 THR OG1 1 1
5 3583 1 1 26 VAL C C 3.177 -6.536 -0.574 1.00 . A A . 205 VAL C 1 1
5 3584 1 1 26 VAL CA C 2.610 -5.313 0.137 1.00 . A A . 205 VAL CA 1 1
5 3585 1 1 26 VAL CB C 3.746 -4.462 0.675 1.00 . A A . 205 VAL CB 1 1
5 3586 1 1 26 VAL CG1 C 4.731 -4.179 -0.443 1.00 . A A . 205 VAL CG1 1 1
5 3587 1 1 26 VAL CG2 C 3.181 -3.173 1.259 1.00 . A A . 205 VAL CG2 1 1
5 3588 1 1 26 VAL H H 1.887 -5.461 2.107 1.00 . A A . 205 VAL H 1 1
5 3589 1 1 26 VAL HA H 2.095 -4.720 -0.580 1.00 . A A . 205 VAL HA 1 1
5 3590 1 1 26 VAL HB H 4.252 -5.006 1.458 1.00 . A A . 205 VAL HB 1 1
5 3591 1 1 26 VAL HG11 H 4.231 -3.643 -1.230 1.00 . A A . 205 VAL HG11 1 1
5 3592 1 1 26 VAL HG12 H 5.111 -5.111 -0.837 1.00 . A A . 205 VAL HG12 1 1
5 3593 1 1 26 VAL HG13 H 5.548 -3.582 -0.064 1.00 . A A . 205 VAL HG13 1 1
5 3594 1 1 26 VAL HG21 H 2.651 -2.623 0.485 1.00 . A A . 205 VAL HG21 1 1
5 3595 1 1 26 VAL HG22 H 3.987 -2.569 1.639 1.00 . A A . 205 VAL HG22 1 1
5 3596 1 1 26 VAL HG23 H 2.499 -3.409 2.061 1.00 . A A . 205 VAL HG23 1 1
5 3597 1 1 26 VAL N N 1.664 -5.652 1.180 1.00 . A A . 205 VAL N 1 1
5 3598 1 1 26 VAL O O 3.763 -7.413 0.052 1.00 . A A . 205 VAL O 1 1
5 3599 1 1 27 LEU C C 4.760 -7.098 -3.478 1.00 . A A . 206 LEU C 1 1
5 3600 1 1 27 LEU CA C 3.550 -7.629 -2.732 1.00 . A A . 206 LEU CA 1 1
5 3601 1 1 27 LEU CB C 2.528 -8.125 -3.759 1.00 . A A . 206 LEU CB 1 1
5 3602 1 1 27 LEU CD1 C 1.423 -9.261 -1.772 1.00 . A A . 206 LEU CD1 1 1
5 3603 1 1 27 LEU CD2 C 0.135 -8.784 -3.856 1.00 . A A . 206 LEU CD2 1 1
5 3604 1 1 27 LEU CG C 1.492 -9.156 -3.290 1.00 . A A . 206 LEU CG 1 1
5 3605 1 1 27 LEU H H 2.449 -5.865 -2.312 1.00 . A A . 206 LEU H 1 1
5 3606 1 1 27 LEU HA H 3.850 -8.444 -2.096 1.00 . A A . 206 LEU HA 1 1
5 3607 1 1 27 LEU HB2 H 1.992 -7.266 -4.128 1.00 . A A . 206 LEU HB2 1 1
5 3608 1 1 27 LEU HB3 H 3.075 -8.557 -4.583 1.00 . A A . 206 LEU HB3 1 1
5 3609 1 1 27 LEU HD11 H 0.649 -9.959 -1.494 1.00 . A A . 206 LEU HD11 1 1
5 3610 1 1 27 LEU HD12 H 1.201 -8.290 -1.354 1.00 . A A . 206 LEU HD12 1 1
5 3611 1 1 27 LEU HD13 H 2.372 -9.608 -1.393 1.00 . A A . 206 LEU HD13 1 1
5 3612 1 1 27 LEU HD21 H -0.608 -9.478 -3.497 1.00 . A A . 206 LEU HD21 1 1
5 3613 1 1 27 LEU HD22 H 0.173 -8.819 -4.934 1.00 . A A . 206 LEU HD22 1 1
5 3614 1 1 27 LEU HD23 H -0.119 -7.783 -3.535 1.00 . A A . 206 LEU HD23 1 1
5 3615 1 1 27 LEU HG H 1.758 -10.126 -3.679 1.00 . A A . 206 LEU HG 1 1
5 3616 1 1 27 LEU N N 2.985 -6.573 -1.890 1.00 . A A . 206 LEU N 1 1
5 3617 1 1 27 LEU O O 5.729 -7.819 -3.718 1.00 . A A . 206 LEU O 1 1
5 3618 1 1 28 GLU C C 5.511 -3.696 -4.315 1.00 . A A . 207 GLU C 1 1
5 3619 1 1 28 GLU CA C 5.744 -5.159 -4.535 1.00 . A A . 207 GLU CA 1 1
5 3620 1 1 28 GLU CB C 5.724 -5.471 -6.022 1.00 . A A . 207 GLU CB 1 1
5 3621 1 1 28 GLU CD C 8.239 -5.356 -6.112 1.00 . A A . 207 GLU CD 1 1
5 3622 1 1 28 GLU CG C 6.939 -4.960 -6.775 1.00 . A A . 207 GLU CG 1 1
5 3623 1 1 28 GLU H H 3.880 -5.307 -3.650 1.00 . A A . 207 GLU H 1 1
5 3624 1 1 28 GLU HA H 6.688 -5.454 -4.101 1.00 . A A . 207 GLU HA 1 1
5 3625 1 1 28 GLU HB2 H 5.655 -6.539 -6.160 1.00 . A A . 207 GLU HB2 1 1
5 3626 1 1 28 GLU HB3 H 4.853 -5.001 -6.434 1.00 . A A . 207 GLU HB3 1 1
5 3627 1 1 28 GLU HG2 H 6.925 -5.364 -7.776 1.00 . A A . 207 GLU HG2 1 1
5 3628 1 1 28 GLU HG3 H 6.890 -3.882 -6.822 1.00 . A A . 207 GLU HG3 1 1
5 3629 1 1 28 GLU N N 4.685 -5.831 -3.852 1.00 . A A . 207 GLU N 1 1
5 3630 1 1 28 GLU O O 4.402 -3.292 -4.011 1.00 . A A . 207 GLU O 1 1
5 3631 1 1 28 GLU OE1 O 8.718 -4.609 -5.236 1.00 . A A . 207 GLU OE1 1 1
5 3632 1 1 28 GLU OE2 O 8.785 -6.420 -6.467 1.00 . A A . 207 GLU OE2 1 1
5 3633 1 1 29 ILE C C 6.745 -0.624 -5.298 1.00 . A A . 208 ILE C 1 1
5 3634 1 1 29 ILE CA C 6.464 -1.518 -4.106 1.00 . A A . 208 ILE CA 1 1
5 3635 1 1 29 ILE CB C 7.444 -1.244 -2.980 1.00 . A A . 208 ILE CB 1 1
5 3636 1 1 29 ILE CD1 C 7.436 -1.703 -0.536 1.00 . A A . 208 ILE CD1 1 1
5 3637 1 1 29 ILE CG1 C 7.193 -2.263 -1.894 1.00 . A A . 208 ILE CG1 1 1
5 3638 1 1 29 ILE CG2 C 7.307 0.155 -2.426 1.00 . A A . 208 ILE CG2 1 1
5 3639 1 1 29 ILE H H 7.379 -3.308 -4.730 1.00 . A A . 208 ILE H 1 1
5 3640 1 1 29 ILE HA H 5.474 -1.316 -3.737 1.00 . A A . 208 ILE HA 1 1
5 3641 1 1 29 ILE HB H 8.442 -1.363 -3.347 1.00 . A A . 208 ILE HB 1 1
5 3642 1 1 29 ILE HD11 H 6.587 -1.084 -0.274 1.00 . A A . 208 ILE HD11 1 1
5 3643 1 1 29 ILE HD12 H 8.328 -1.093 -0.567 1.00 . A A . 208 ILE HD12 1 1
5 3644 1 1 29 ILE HD13 H 7.557 -2.501 0.185 1.00 . A A . 208 ILE HD13 1 1
5 3645 1 1 29 ILE HG12 H 6.157 -2.603 -1.946 1.00 . A A . 208 ILE HG12 1 1
5 3646 1 1 29 ILE HG13 H 7.841 -3.095 -2.041 1.00 . A A . 208 ILE HG13 1 1
5 3647 1 1 29 ILE HG21 H 6.344 0.251 -1.946 1.00 . A A . 208 ILE HG21 1 1
5 3648 1 1 29 ILE HG22 H 7.394 0.871 -3.229 1.00 . A A . 208 ILE HG22 1 1
5 3649 1 1 29 ILE HG23 H 8.090 0.316 -1.698 1.00 . A A . 208 ILE HG23 1 1
5 3650 1 1 29 ILE N N 6.537 -2.920 -4.440 1.00 . A A . 208 ILE N 1 1
5 3651 1 1 29 ILE O O 7.388 -1.040 -6.266 1.00 . A A . 208 ILE O 1 1
5 3652 1 1 30 THR C C 7.330 2.665 -6.034 1.00 . A A . 209 THR C 1 1
5 3653 1 1 30 THR CA C 6.377 1.525 -6.345 1.00 . A A . 209 THR CA 1 1
5 3654 1 1 30 THR CB C 5.014 2.096 -6.799 1.00 . A A . 209 THR CB 1 1
5 3655 1 1 30 THR CG2 C 4.024 0.981 -7.095 1.00 . A A . 209 THR CG2 1 1
5 3656 1 1 30 THR H H 5.841 0.912 -4.370 1.00 . A A . 209 THR H 1 1
5 3657 1 1 30 THR HA H 6.785 0.973 -7.163 1.00 . A A . 209 THR HA 1 1
5 3658 1 1 30 THR HB H 5.169 2.663 -7.700 1.00 . A A . 209 THR HB 1 1
5 3659 1 1 30 THR HG1 H 3.507 2.866 -5.801 1.00 . A A . 209 THR HG1 1 1
5 3660 1 1 30 THR HG21 H 3.096 1.409 -7.441 1.00 . A A . 209 THR HG21 1 1
5 3661 1 1 30 THR HG22 H 3.841 0.413 -6.192 1.00 . A A . 209 THR HG22 1 1
5 3662 1 1 30 THR HG23 H 4.429 0.331 -7.855 1.00 . A A . 209 THR HG23 1 1
5 3663 1 1 30 THR N N 6.260 0.607 -5.222 1.00 . A A . 209 THR N 1 1
5 3664 1 1 30 THR O O 8.186 2.544 -5.156 1.00 . A A . 209 THR O 1 1
5 3665 1 1 30 THR OG1 O 4.466 2.963 -5.809 1.00 . A A . 209 THR OG1 1 1
5 3666 1 1 31 LYS C C 7.957 5.491 -5.185 1.00 . A A . 210 LYS C 1 1
5 3667 1 1 31 LYS CA C 8.044 4.921 -6.593 1.00 . A A . 210 LYS CA 1 1
5 3668 1 1 31 LYS CB C 7.686 5.997 -7.592 1.00 . A A . 210 LYS CB 1 1
5 3669 1 1 31 LYS CD C 7.886 4.668 -9.731 1.00 . A A . 210 LYS CD 1 1
5 3670 1 1 31 LYS CE C 8.619 4.534 -11.057 1.00 . A A . 210 LYS CE 1 1
5 3671 1 1 31 LYS CG C 8.380 5.870 -8.942 1.00 . A A . 210 LYS CG 1 1
5 3672 1 1 31 LYS H H 6.475 3.794 -7.439 1.00 . A A . 210 LYS H 1 1
5 3673 1 1 31 LYS HA H 9.048 4.618 -6.780 1.00 . A A . 210 LYS HA 1 1
5 3674 1 1 31 LYS HB2 H 6.630 5.956 -7.754 1.00 . A A . 210 LYS HB2 1 1
5 3675 1 1 31 LYS HB3 H 7.940 6.945 -7.163 1.00 . A A . 210 LYS HB3 1 1
5 3676 1 1 31 LYS HD2 H 8.049 3.774 -9.148 1.00 . A A . 210 LYS HD2 1 1
5 3677 1 1 31 LYS HD3 H 6.831 4.786 -9.924 1.00 . A A . 210 LYS HD3 1 1
5 3678 1 1 31 LYS HE2 H 8.470 5.438 -11.627 1.00 . A A . 210 LYS HE2 1 1
5 3679 1 1 31 LYS HE3 H 9.674 4.406 -10.858 1.00 . A A . 210 LYS HE3 1 1
5 3680 1 1 31 LYS HG2 H 8.189 6.762 -9.518 1.00 . A A . 210 LYS HG2 1 1
5 3681 1 1 31 LYS HG3 H 9.444 5.769 -8.779 1.00 . A A . 210 LYS HG3 1 1
5 3682 1 1 31 LYS HZ1 H 7.109 3.452 -12.013 1.00 . A A . 210 LYS HZ1 1 1
5 3683 1 1 31 LYS HZ2 H 8.330 2.487 -11.352 1.00 . A A . 210 LYS HZ2 1 1
5 3684 1 1 31 LYS HZ3 H 8.615 3.352 -12.777 1.00 . A A . 210 LYS HZ3 1 1
5 3685 1 1 31 LYS N N 7.186 3.761 -6.765 1.00 . A A . 210 LYS N 1 1
5 3686 1 1 31 LYS NZ N 8.134 3.377 -11.853 1.00 . A A . 210 LYS NZ 1 1
5 3687 1 1 31 LYS O O 8.901 6.123 -4.707 1.00 . A A . 210 LYS O 1 1
5 3688 1 1 32 ASP C C 5.459 5.056 -2.583 1.00 . A A . 211 ASP C 1 1
5 3689 1 1 32 ASP CA C 6.599 5.827 -3.206 1.00 . A A . 211 ASP CA 1 1
5 3690 1 1 32 ASP CB C 6.260 7.319 -3.346 1.00 . A A . 211 ASP CB 1 1
5 3691 1 1 32 ASP CG C 6.694 8.161 -2.160 1.00 . A A . 211 ASP CG 1 1
5 3692 1 1 32 ASP H H 6.141 4.681 -4.911 1.00 . A A . 211 ASP H 1 1
5 3693 1 1 32 ASP HA H 7.490 5.697 -2.603 1.00 . A A . 211 ASP HA 1 1
5 3694 1 1 32 ASP HB2 H 6.746 7.705 -4.227 1.00 . A A . 211 ASP HB2 1 1
5 3695 1 1 32 ASP HB3 H 5.191 7.423 -3.462 1.00 . A A . 211 ASP HB3 1 1
5 3696 1 1 32 ASP N N 6.832 5.264 -4.521 1.00 . A A . 211 ASP N 1 1
5 3697 1 1 32 ASP O O 5.408 4.839 -1.376 1.00 . A A . 211 ASP O 1 1
5 3698 1 1 32 ASP OD1 O 7.823 7.951 -1.658 1.00 . A A . 211 ASP OD1 1 1
5 3699 1 1 32 ASP OD2 O 5.904 9.015 -1.707 1.00 . A A . 211 ASP OD2 1 1
5 3700 1 1 33 GLY C C 3.824 2.365 -3.127 1.00 . A A . 212 GLY C 1 1
5 3701 1 1 33 GLY CA C 3.463 3.791 -3.028 1.00 . A A . 212 GLY CA 1 1
5 3702 1 1 33 GLY H H 4.773 4.638 -4.399 1.00 . A A . 212 GLY H 1 1
5 3703 1 1 33 GLY HA2 H 3.213 4.027 -2.014 1.00 . A A . 212 GLY HA2 1 1
5 3704 1 1 33 GLY HA3 H 2.606 3.974 -3.662 1.00 . A A . 212 GLY HA3 1 1
5 3705 1 1 33 GLY N N 4.587 4.565 -3.453 1.00 . A A . 212 GLY N 1 1
5 3706 1 1 33 GLY O O 4.990 2.002 -2.989 1.00 . A A . 212 GLY O 1 1
5 3707 1 1 34 VAL C C 2.234 -0.518 -4.469 1.00 . A A . 213 VAL C 1 1
5 3708 1 1 34 VAL CA C 3.112 0.159 -3.441 1.00 . A A . 213 VAL CA 1 1
5 3709 1 1 34 VAL CB C 2.826 -0.461 -2.077 1.00 . A A . 213 VAL CB 1 1
5 3710 1 1 34 VAL CG1 C 3.862 -1.496 -1.756 1.00 . A A . 213 VAL CG1 1 1
5 3711 1 1 34 VAL CG2 C 2.768 0.583 -0.980 1.00 . A A . 213 VAL CG2 1 1
5 3712 1 1 34 VAL H H 1.953 1.860 -3.504 1.00 . A A . 213 VAL H 1 1
5 3713 1 1 34 VAL HA H 4.136 0.012 -3.678 1.00 . A A . 213 VAL HA 1 1
5 3714 1 1 34 VAL HB H 1.862 -0.933 -2.133 1.00 . A A . 213 VAL HB 1 1
5 3715 1 1 34 VAL HG11 H 4.841 -1.032 -1.696 1.00 . A A . 213 VAL HG11 1 1
5 3716 1 1 34 VAL HG12 H 3.868 -2.251 -2.526 1.00 . A A . 213 VAL HG12 1 1
5 3717 1 1 34 VAL HG13 H 3.630 -1.949 -0.811 1.00 . A A . 213 VAL HG13 1 1
5 3718 1 1 34 VAL HG21 H 2.060 1.351 -1.247 1.00 . A A . 213 VAL HG21 1 1
5 3719 1 1 34 VAL HG22 H 3.744 1.027 -0.870 1.00 . A A . 213 VAL HG22 1 1
5 3720 1 1 34 VAL HG23 H 2.469 0.120 -0.053 1.00 . A A . 213 VAL HG23 1 1
5 3721 1 1 34 VAL N N 2.859 1.542 -3.387 1.00 . A A . 213 VAL N 1 1
5 3722 1 1 34 VAL O O 1.483 0.127 -5.194 1.00 . A A . 213 VAL O 1 1
5 3723 1 1 35 ARG C C 1.140 -3.765 -4.059 1.00 . A A . 214 ARG C 1 1
5 3724 1 1 35 ARG CA C 1.381 -2.690 -5.078 1.00 . A A . 214 ARG CA 1 1
5 3725 1 1 35 ARG CB C 1.803 -3.328 -6.387 1.00 . A A . 214 ARG CB 1 1
5 3726 1 1 35 ARG CD C 1.133 -4.815 -8.302 1.00 . A A . 214 ARG CD 1 1
5 3727 1 1 35 ARG CG C 0.834 -4.392 -6.872 1.00 . A A . 214 ARG CG 1 1
5 3728 1 1 35 ARG CZ C 3.162 -5.538 -9.518 1.00 . A A . 214 ARG CZ 1 1
5 3729 1 1 35 ARG H H 3.205 -2.204 -4.176 1.00 . A A . 214 ARG H 1 1
5 3730 1 1 35 ARG HA H 0.469 -2.109 -5.216 1.00 . A A . 214 ARG HA 1 1
5 3731 1 1 35 ARG HB2 H 1.849 -2.563 -7.134 1.00 . A A . 214 ARG HB2 1 1
5 3732 1 1 35 ARG HB3 H 2.779 -3.785 -6.250 1.00 . A A . 214 ARG HB3 1 1
5 3733 1 1 35 ARG HD2 H 0.344 -5.468 -8.643 1.00 . A A . 214 ARG HD2 1 1
5 3734 1 1 35 ARG HD3 H 1.163 -3.934 -8.924 1.00 . A A . 214 ARG HD3 1 1
5 3735 1 1 35 ARG HE H 2.723 -6.015 -7.622 1.00 . A A . 214 ARG HE 1 1
5 3736 1 1 35 ARG HG2 H 0.918 -5.257 -6.229 1.00 . A A . 214 ARG HG2 1 1
5 3737 1 1 35 ARG HG3 H -0.170 -3.998 -6.817 1.00 . A A . 214 ARG HG3 1 1
5 3738 1 1 35 ARG HH11 H 1.914 -4.366 -10.605 1.00 . A A . 214 ARG HH11 1 1
5 3739 1 1 35 ARG HH12 H 3.342 -4.899 -11.433 1.00 . A A . 214 ARG HH12 1 1
5 3740 1 1 35 ARG HH21 H 4.595 -6.728 -8.715 1.00 . A A . 214 ARG HH21 1 1
5 3741 1 1 35 ARG HH22 H 4.869 -6.241 -10.357 1.00 . A A . 214 ARG HH22 1 1
5 3742 1 1 35 ARG N N 2.378 -1.812 -4.529 1.00 . A A . 214 ARG N 1 1
5 3743 1 1 35 ARG NE N 2.412 -5.518 -8.414 1.00 . A A . 214 ARG NE 1 1
5 3744 1 1 35 ARG NH1 N 2.775 -4.882 -10.605 1.00 . A A . 214 ARG NH1 1 1
5 3745 1 1 35 ARG NH2 N 4.299 -6.223 -9.531 1.00 . A A . 214 ARG NH2 1 1
5 3746 1 1 35 ARG O O 1.855 -4.764 -3.977 1.00 . A A . 214 ARG O 1 1
5 3747 1 1 36 VAL C C -1.141 -5.437 -2.648 1.00 . A A . 215 VAL C 1 1
5 3748 1 1 36 VAL CA C -0.165 -4.408 -2.178 1.00 . A A . 215 VAL CA 1 1
5 3749 1 1 36 VAL CB C -0.817 -3.635 -1.063 1.00 . A A . 215 VAL CB 1 1
5 3750 1 1 36 VAL CG1 C 0.092 -2.534 -0.583 1.00 . A A . 215 VAL CG1 1 1
5 3751 1 1 36 VAL CG2 C -2.120 -3.090 -1.575 1.00 . A A . 215 VAL CG2 1 1
5 3752 1 1 36 VAL H H -0.364 -2.698 -3.388 1.00 . A A . 215 VAL H 1 1
5 3753 1 1 36 VAL HA H 0.718 -4.884 -1.804 1.00 . A A . 215 VAL HA 1 1
5 3754 1 1 36 VAL HB H -1.019 -4.306 -0.242 1.00 . A A . 215 VAL HB 1 1
5 3755 1 1 36 VAL HG11 H -0.506 -1.753 -0.129 1.00 . A A . 215 VAL HG11 1 1
5 3756 1 1 36 VAL HG12 H 0.641 -2.131 -1.419 1.00 . A A . 215 VAL HG12 1 1
5 3757 1 1 36 VAL HG13 H 0.780 -2.930 0.145 1.00 . A A . 215 VAL HG13 1 1
5 3758 1 1 36 VAL HG21 H -2.805 -3.907 -1.724 1.00 . A A . 215 VAL HG21 1 1
5 3759 1 1 36 VAL HG22 H -1.958 -2.589 -2.516 1.00 . A A . 215 VAL HG22 1 1
5 3760 1 1 36 VAL HG23 H -2.533 -2.399 -0.851 1.00 . A A . 215 VAL HG23 1 1
5 3761 1 1 36 VAL N N 0.167 -3.516 -3.252 1.00 . A A . 215 VAL N 1 1
5 3762 1 1 36 VAL O O -1.499 -5.468 -3.814 1.00 . A A . 215 VAL O 1 1
5 3763 1 1 37 GLN C C -3.840 -6.638 -1.245 1.00 . A A . 216 GLN C 1 1
5 3764 1 1 37 GLN CA C -2.620 -7.171 -1.950 1.00 . A A . 216 GLN CA 1 1
5 3765 1 1 37 GLN CB C -2.227 -8.523 -1.372 1.00 . A A . 216 GLN CB 1 1
5 3766 1 1 37 GLN CD C -4.379 -9.855 -1.238 1.00 . A A . 216 GLN CD 1 1
5 3767 1 1 37 GLN CG C -3.037 -9.664 -1.923 1.00 . A A . 216 GLN CG 1 1
5 3768 1 1 37 GLN H H -1.078 -6.301 -0.863 1.00 . A A . 216 GLN H 1 1
5 3769 1 1 37 GLN HA H -2.798 -7.234 -3.018 1.00 . A A . 216 GLN HA 1 1
5 3770 1 1 37 GLN HB2 H -1.183 -8.697 -1.580 1.00 . A A . 216 GLN HB2 1 1
5 3771 1 1 37 GLN HB3 H -2.366 -8.494 -0.301 1.00 . A A . 216 GLN HB3 1 1
5 3772 1 1 37 GLN HE21 H -3.621 -9.284 0.509 1.00 . A A . 216 GLN HE21 1 1
5 3773 1 1 37 GLN HE22 H -5.298 -9.697 0.516 1.00 . A A . 216 GLN HE22 1 1
5 3774 1 1 37 GLN HG2 H -3.216 -9.442 -2.951 1.00 . A A . 216 GLN HG2 1 1
5 3775 1 1 37 GLN HG3 H -2.465 -10.577 -1.840 1.00 . A A . 216 GLN HG3 1 1
5 3776 1 1 37 GLN N N -1.553 -6.264 -1.730 1.00 . A A . 216 GLN N 1 1
5 3777 1 1 37 GLN NE2 N -4.437 -9.586 0.058 1.00 . A A . 216 GLN NE2 1 1
5 3778 1 1 37 GLN O O -3.858 -6.568 -0.022 1.00 . A A . 216 GLN O 1 1
5 3779 1 1 37 GLN OE1 O -5.352 -10.267 -1.868 1.00 . A A . 216 GLN OE1 1 1
5 3780 1 1 38 LEU C C -6.859 -6.626 -0.690 1.00 . A A . 217 LEU C 1 1
5 3781 1 1 38 LEU CA C -5.994 -5.613 -1.381 1.00 . A A . 217 LEU CA 1 1
5 3782 1 1 38 LEU CB C -6.793 -4.772 -2.371 1.00 . A A . 217 LEU CB 1 1
5 3783 1 1 38 LEU CD1 C -4.850 -3.446 -3.237 1.00 . A A . 217 LEU CD1 1 1
5 3784 1 1 38 LEU CD2 C -7.133 -2.518 -3.468 1.00 . A A . 217 LEU CD2 1 1
5 3785 1 1 38 LEU CG C -6.216 -3.367 -2.605 1.00 . A A . 217 LEU CG 1 1
5 3786 1 1 38 LEU H H -4.836 -6.426 -2.958 1.00 . A A . 217 LEU H 1 1
5 3787 1 1 38 LEU HA H -5.622 -4.963 -0.634 1.00 . A A . 217 LEU HA 1 1
5 3788 1 1 38 LEU HB2 H -6.825 -5.295 -3.302 1.00 . A A . 217 LEU HB2 1 1
5 3789 1 1 38 LEU HB3 H -7.800 -4.667 -1.997 1.00 . A A . 217 LEU HB3 1 1
5 3790 1 1 38 LEU HD11 H -4.290 -4.244 -2.767 1.00 . A A . 217 LEU HD11 1 1
5 3791 1 1 38 LEU HD12 H -4.333 -2.510 -3.085 1.00 . A A . 217 LEU HD12 1 1
5 3792 1 1 38 LEU HD13 H -4.947 -3.642 -4.294 1.00 . A A . 217 LEU HD13 1 1
5 3793 1 1 38 LEU HD21 H -7.042 -1.482 -3.175 1.00 . A A . 217 LEU HD21 1 1
5 3794 1 1 38 LEU HD22 H -8.157 -2.842 -3.348 1.00 . A A . 217 LEU HD22 1 1
5 3795 1 1 38 LEU HD23 H -6.838 -2.617 -4.507 1.00 . A A . 217 LEU HD23 1 1
5 3796 1 1 38 LEU HG H -6.101 -2.880 -1.653 1.00 . A A . 217 LEU HG 1 1
5 3797 1 1 38 LEU N N -4.848 -6.248 -1.994 1.00 . A A . 217 LEU N 1 1
5 3798 1 1 38 LEU O O -6.995 -7.756 -1.137 1.00 . A A . 217 LEU O 1 1
5 3799 1 1 39 ASN C C -9.567 -7.264 0.411 1.00 . A A . 218 ASN C 1 1
5 3800 1 1 39 ASN CA C -8.299 -7.043 1.219 1.00 . A A . 218 ASN CA 1 1
5 3801 1 1 39 ASN CB C -8.622 -6.372 2.556 1.00 . A A . 218 ASN CB 1 1
5 3802 1 1 39 ASN CG C -9.275 -7.307 3.566 1.00 . A A . 218 ASN CG 1 1
5 3803 1 1 39 ASN H H -7.169 -5.310 0.757 1.00 . A A . 218 ASN H 1 1
5 3804 1 1 39 ASN HA H -7.805 -7.989 1.395 1.00 . A A . 218 ASN HA 1 1
5 3805 1 1 39 ASN HB2 H -7.708 -5.999 2.981 1.00 . A A . 218 ASN HB2 1 1
5 3806 1 1 39 ASN HB3 H -9.292 -5.543 2.378 1.00 . A A . 218 ASN HB3 1 1
5 3807 1 1 39 ASN HD21 H -8.472 -6.286 5.069 1.00 . A A . 218 ASN HD21 1 1
5 3808 1 1 39 ASN HD22 H -9.450 -7.638 5.516 1.00 . A A . 218 ASN HD22 1 1
5 3809 1 1 39 ASN N N -7.397 -6.208 0.437 1.00 . A A . 218 ASN N 1 1
5 3810 1 1 39 ASN ND2 N -9.043 -7.051 4.844 1.00 . A A . 218 ASN ND2 1 1
5 3811 1 1 39 ASN O O -10.209 -8.306 0.488 1.00 . A A . 218 ASN O 1 1
5 3812 1 1 39 ASN OD1 O -9.978 -8.248 3.208 1.00 . A A . 218 ASN OD1 1 1
5 3813 1 1 40 SER C C -10.566 -7.437 -2.408 1.00 . A A . 219 SER C 1 1
5 3814 1 1 40 SER CA C -10.932 -6.356 -1.400 1.00 . A A . 219 SER CA 1 1
5 3815 1 1 40 SER CB C -11.065 -5.020 -2.110 1.00 . A A . 219 SER CB 1 1
5 3816 1 1 40 SER H H -9.433 -5.398 -0.281 1.00 . A A . 219 SER H 1 1
5 3817 1 1 40 SER HA H -11.860 -6.602 -0.924 1.00 . A A . 219 SER HA 1 1
5 3818 1 1 40 SER HB2 H -10.182 -4.855 -2.696 1.00 . A A . 219 SER HB2 1 1
5 3819 1 1 40 SER HB3 H -11.925 -5.036 -2.754 1.00 . A A . 219 SER HB3 1 1
5 3820 1 1 40 SER HG H -12.121 -3.685 -1.138 1.00 . A A . 219 SER HG 1 1
5 3821 1 1 40 SER N N -9.895 -6.252 -0.388 1.00 . A A . 219 SER N 1 1
5 3822 1 1 40 SER O O -11.414 -7.969 -3.125 1.00 . A A . 219 SER O 1 1
5 3823 1 1 40 SER OG O -11.198 -3.963 -1.174 1.00 . A A . 219 SER OG 1 1
5 3824 1 1 41 GLY C C -8.324 -8.191 -4.648 1.00 . A A . 220 GLY C 1 1
5 3825 1 1 41 GLY CA C -8.777 -8.767 -3.330 1.00 . A A . 220 GLY CA 1 1
5 3826 1 1 41 GLY H H -8.660 -7.294 -1.817 1.00 . A A . 220 GLY H 1 1
5 3827 1 1 41 GLY HA2 H -7.943 -9.265 -2.859 1.00 . A A . 220 GLY HA2 1 1
5 3828 1 1 41 GLY HA3 H -9.557 -9.484 -3.510 1.00 . A A . 220 GLY HA3 1 1
5 3829 1 1 41 GLY N N -9.279 -7.752 -2.438 1.00 . A A . 220 GLY N 1 1
5 3830 1 1 41 GLY O O -8.385 -8.860 -5.676 1.00 . A A . 220 GLY O 1 1
5 3831 1 1 42 MET C C -5.979 -6.411 -6.136 1.00 . A A . 221 MET C 1 1
5 3832 1 1 42 MET CA C -7.473 -6.279 -5.862 1.00 . A A . 221 MET CA 1 1
5 3833 1 1 42 MET CB C -7.877 -4.815 -5.815 1.00 . A A . 221 MET CB 1 1
5 3834 1 1 42 MET CE C -9.588 -2.363 -6.621 1.00 . A A . 221 MET CE 1 1
5 3835 1 1 42 MET CG C -7.402 -3.994 -7.007 1.00 . A A . 221 MET CG 1 1
5 3836 1 1 42 MET H H -7.785 -6.467 -3.762 1.00 . A A . 221 MET H 1 1
5 3837 1 1 42 MET HA H -8.004 -6.745 -6.649 1.00 . A A . 221 MET HA 1 1
5 3838 1 1 42 MET HB2 H -8.952 -4.752 -5.769 1.00 . A A . 221 MET HB2 1 1
5 3839 1 1 42 MET HB3 H -7.468 -4.390 -4.930 1.00 . A A . 221 MET HB3 1 1
5 3840 1 1 42 MET HE1 H -10.016 -1.374 -6.592 1.00 . A A . 221 MET HE1 1 1
5 3841 1 1 42 MET HE2 H -9.782 -2.868 -5.687 1.00 . A A . 221 MET HE2 1 1
5 3842 1 1 42 MET HE3 H -10.025 -2.926 -7.432 1.00 . A A . 221 MET HE3 1 1
5 3843 1 1 42 MET HG2 H -6.333 -4.078 -7.073 1.00 . A A . 221 MET HG2 1 1
5 3844 1 1 42 MET HG3 H -7.852 -4.389 -7.906 1.00 . A A . 221 MET HG3 1 1
5 3845 1 1 42 MET N N -7.861 -6.946 -4.625 1.00 . A A . 221 MET N 1 1
5 3846 1 1 42 MET O O -5.577 -7.002 -7.137 1.00 . A A . 221 MET O 1 1
5 3847 1 1 42 MET SD S -7.823 -2.247 -6.867 1.00 . A A . 221 MET SD 1 1
5 3848 1 1 43 SER C C -3.322 -4.712 -6.346 1.00 . A A . 222 SER C 1 1
5 3849 1 1 43 SER CA C -3.730 -5.789 -5.358 1.00 . A A . 222 SER CA 1 1
5 3850 1 1 43 SER CB C -3.111 -7.127 -5.736 1.00 . A A . 222 SER CB 1 1
5 3851 1 1 43 SER H H -5.593 -5.437 -4.459 1.00 . A A . 222 SER H 1 1
5 3852 1 1 43 SER HA H -3.348 -5.504 -4.387 1.00 . A A . 222 SER HA 1 1
5 3853 1 1 43 SER HB2 H -3.432 -7.409 -6.728 1.00 . A A . 222 SER HB2 1 1
5 3854 1 1 43 SER HB3 H -2.034 -7.021 -5.715 1.00 . A A . 222 SER HB3 1 1
5 3855 1 1 43 SER HG H -3.294 -9.001 -5.190 1.00 . A A . 222 SER HG 1 1
5 3856 1 1 43 SER N N -5.184 -5.851 -5.234 1.00 . A A . 222 SER N 1 1
5 3857 1 1 43 SER O O -3.699 -4.758 -7.517 1.00 . A A . 222 SER O 1 1
5 3858 1 1 43 SER OG O -3.495 -8.135 -4.816 1.00 . A A . 222 SER OG 1 1
5 3859 1 1 44 LEU C C -1.803 -1.377 -5.611 1.00 . A A . 223 LEU C 1 1
5 3860 1 1 44 LEU CA C -2.305 -2.483 -6.549 1.00 . A A . 223 LEU CA 1 1
5 3861 1 1 44 LEU CB C -3.648 -2.014 -7.110 1.00 . A A . 223 LEU CB 1 1
5 3862 1 1 44 LEU CD1 C -2.784 -0.838 -9.154 1.00 . A A . 223 LEU CD1 1 1
5 3863 1 1 44 LEU CD2 C -5.043 -0.274 -8.252 1.00 . A A . 223 LEU CD2 1 1
5 3864 1 1 44 LEU CG C -3.628 -0.701 -7.898 1.00 . A A . 223 LEU CG 1 1
5 3865 1 1 44 LEU H H -1.958 -4.003 -5.077 1.00 . A A . 223 LEU H 1 1
5 3866 1 1 44 LEU HA H -1.608 -2.618 -7.359 1.00 . A A . 223 LEU HA 1 1
5 3867 1 1 44 LEU HB2 H -4.023 -2.794 -7.751 1.00 . A A . 223 LEU HB2 1 1
5 3868 1 1 44 LEU HB3 H -4.334 -1.900 -6.274 1.00 . A A . 223 LEU HB3 1 1
5 3869 1 1 44 LEU HD11 H -3.191 -1.621 -9.777 1.00 . A A . 223 LEU HD11 1 1
5 3870 1 1 44 LEU HD12 H -1.771 -1.086 -8.880 1.00 . A A . 223 LEU HD12 1 1
5 3871 1 1 44 LEU HD13 H -2.793 0.095 -9.697 1.00 . A A . 223 LEU HD13 1 1
5 3872 1 1 44 LEU HD21 H -5.618 -0.147 -7.346 1.00 . A A . 223 LEU HD21 1 1
5 3873 1 1 44 LEU HD22 H -5.504 -1.031 -8.868 1.00 . A A . 223 LEU HD22 1 1
5 3874 1 1 44 LEU HD23 H -5.012 0.662 -8.792 1.00 . A A . 223 LEU HD23 1 1
5 3875 1 1 44 LEU HG H -3.188 0.073 -7.285 1.00 . A A . 223 LEU HG 1 1
5 3876 1 1 44 LEU N N -2.498 -3.778 -5.865 1.00 . A A . 223 LEU N 1 1
5 3877 1 1 44 LEU O O -0.949 -0.580 -5.978 1.00 . A A . 223 LEU O 1 1
5 3878 1 1 45 ILE C C -2.592 1.100 -4.242 1.00 . A A . 224 ILE C 1 1
5 3879 1 1 45 ILE CA C -2.401 -0.235 -3.499 1.00 . A A . 224 ILE CA 1 1
5 3880 1 1 45 ILE CB C -1.295 -0.198 -2.385 1.00 . A A . 224 ILE CB 1 1
5 3881 1 1 45 ILE CD1 C -0.897 0.906 -0.119 1.00 . A A . 224 ILE CD1 1 1
5 3882 1 1 45 ILE CG1 C -1.896 0.299 -1.074 1.00 . A A . 224 ILE CG1 1 1
5 3883 1 1 45 ILE CG2 C -0.065 0.603 -2.698 1.00 . A A . 224 ILE CG2 1 1
5 3884 1 1 45 ILE H H -2.691 -2.227 -4.069 1.00 . A A . 224 ILE H 1 1
5 3885 1 1 45 ILE HA H -3.328 -0.392 -2.966 1.00 . A A . 224 ILE HA 1 1
5 3886 1 1 45 ILE HB H -0.973 -1.208 -2.231 1.00 . A A . 224 ILE HB 1 1
5 3887 1 1 45 ILE HD11 H -1.403 1.231 0.778 1.00 . A A . 224 ILE HD11 1 1
5 3888 1 1 45 ILE HD12 H -0.421 1.753 -0.594 1.00 . A A . 224 ILE HD12 1 1
5 3889 1 1 45 ILE HD13 H -0.147 0.171 0.135 1.00 . A A . 224 ILE HD13 1 1
5 3890 1 1 45 ILE HG12 H -2.653 1.035 -1.279 1.00 . A A . 224 ILE HG12 1 1
5 3891 1 1 45 ILE HG13 H -2.337 -0.537 -0.577 1.00 . A A . 224 ILE HG13 1 1
5 3892 1 1 45 ILE HG21 H -0.320 1.643 -2.846 1.00 . A A . 224 ILE HG21 1 1
5 3893 1 1 45 ILE HG22 H 0.406 0.213 -3.586 1.00 . A A . 224 ILE HG22 1 1
5 3894 1 1 45 ILE HG23 H 0.612 0.521 -1.870 1.00 . A A . 224 ILE HG23 1 1
5 3895 1 1 45 ILE N N -2.331 -1.391 -4.394 1.00 . A A . 224 ILE N 1 1
5 3896 1 1 45 ILE O O -3.732 1.440 -4.557 1.00 . A A . 224 ILE O 1 1
5 3897 1 1 46 VAL C C -0.265 3.904 -4.832 1.00 . A A . 225 VAL C 1 1
5 3898 1 1 46 VAL CA C -1.620 3.213 -4.990 1.00 . A A . 225 VAL CA 1 1
5 3899 1 1 46 VAL CB C -2.695 3.922 -4.118 1.00 . A A . 225 VAL CB 1 1
5 3900 1 1 46 VAL CG1 C -2.208 4.106 -2.691 1.00 . A A . 225 VAL CG1 1 1
5 3901 1 1 46 VAL CG2 C -3.192 5.229 -4.720 1.00 . A A . 225 VAL CG2 1 1
5 3902 1 1 46 VAL H H -0.606 1.388 -4.513 1.00 . A A . 225 VAL H 1 1
5 3903 1 1 46 VAL HA H -1.923 3.258 -6.019 1.00 . A A . 225 VAL HA 1 1
5 3904 1 1 46 VAL HB H -3.531 3.264 -4.072 1.00 . A A . 225 VAL HB 1 1
5 3905 1 1 46 VAL HG11 H -3.037 4.377 -2.056 1.00 . A A . 225 VAL HG11 1 1
5 3906 1 1 46 VAL HG12 H -1.461 4.891 -2.665 1.00 . A A . 225 VAL HG12 1 1
5 3907 1 1 46 VAL HG13 H -1.770 3.179 -2.346 1.00 . A A . 225 VAL HG13 1 1
5 3908 1 1 46 VAL HG21 H -4.270 5.265 -4.657 1.00 . A A . 225 VAL HG21 1 1
5 3909 1 1 46 VAL HG22 H -2.887 5.293 -5.753 1.00 . A A . 225 VAL HG22 1 1
5 3910 1 1 46 VAL HG23 H -2.776 6.058 -4.162 1.00 . A A . 225 VAL HG23 1 1
5 3911 1 1 46 VAL N N -1.512 1.817 -4.570 1.00 . A A . 225 VAL N 1 1
5 3912 1 1 46 VAL O O 0.784 3.253 -4.821 1.00 . A A . 225 VAL O 1 1
5 3913 1 1 47 ARG C C 0.897 6.395 -2.984 1.00 . A A . 226 ARG C 1 1
5 3914 1 1 47 ARG CA C 0.874 6.015 -4.455 1.00 . A A . 226 ARG CA 1 1
5 3915 1 1 47 ARG CB C 0.871 7.274 -5.323 1.00 . A A . 226 ARG CB 1 1
5 3916 1 1 47 ARG CD C 2.199 9.261 -6.100 1.00 . A A . 226 ARG CD 1 1
5 3917 1 1 47 ARG CG C 2.261 7.841 -5.569 1.00 . A A . 226 ARG CG 1 1
5 3918 1 1 47 ARG CZ C 3.786 11.142 -6.341 1.00 . A A . 226 ARG CZ 1 1
5 3919 1 1 47 ARG H H -1.191 5.633 -4.705 1.00 . A A . 226 ARG H 1 1
5 3920 1 1 47 ARG HA H 1.744 5.423 -4.679 1.00 . A A . 226 ARG HA 1 1
5 3921 1 1 47 ARG HB2 H 0.426 7.041 -6.277 1.00 . A A . 226 ARG HB2 1 1
5 3922 1 1 47 ARG HB3 H 0.282 8.031 -4.831 1.00 . A A . 226 ARG HB3 1 1
5 3923 1 1 47 ARG HD2 H 1.692 9.259 -7.055 1.00 . A A . 226 ARG HD2 1 1
5 3924 1 1 47 ARG HD3 H 1.646 9.865 -5.398 1.00 . A A . 226 ARG HD3 1 1
5 3925 1 1 47 ARG HE H 4.291 9.206 -6.316 1.00 . A A . 226 ARG HE 1 1
5 3926 1 1 47 ARG HG2 H 2.810 7.841 -4.642 1.00 . A A . 226 ARG HG2 1 1
5 3927 1 1 47 ARG HG3 H 2.769 7.219 -6.290 1.00 . A A . 226 ARG HG3 1 1
5 3928 1 1 47 ARG HH11 H 1.842 11.708 -6.242 1.00 . A A . 226 ARG HH11 1 1
5 3929 1 1 47 ARG HH12 H 2.988 13.005 -6.366 1.00 . A A . 226 ARG HH12 1 1
5 3930 1 1 47 ARG HH21 H 5.794 10.913 -6.472 1.00 . A A . 226 ARG HH21 1 1
5 3931 1 1 47 ARG HH22 H 5.229 12.554 -6.493 1.00 . A A . 226 ARG HH22 1 1
5 3932 1 1 47 ARG N N -0.309 5.208 -4.695 1.00 . A A . 226 ARG N 1 1
5 3933 1 1 47 ARG NE N 3.533 9.835 -6.270 1.00 . A A . 226 ARG NE 1 1
5 3934 1 1 47 ARG NH1 N 2.792 12.020 -6.313 1.00 . A A . 226 ARG NH1 1 1
5 3935 1 1 47 ARG NH2 N 5.035 11.570 -6.445 1.00 . A A . 226 ARG NH2 1 1
5 3936 1 1 47 ARG O O -0.116 6.309 -2.292 1.00 . A A . 226 ARG O 1 1
5 3937 1 1 48 ALA C C 1.537 8.107 -0.461 1.00 . A A . 227 ALA C 1 1
5 3938 1 1 48 ALA CA C 2.302 6.966 -1.095 1.00 . A A . 227 ALA CA 1 1
5 3939 1 1 48 ALA CB C 3.765 7.162 -0.864 1.00 . A A . 227 ALA CB 1 1
5 3940 1 1 48 ALA H H 2.741 7.120 -3.154 1.00 . A A . 227 ALA H 1 1
5 3941 1 1 48 ALA HA H 2.012 6.042 -0.624 1.00 . A A . 227 ALA HA 1 1
5 3942 1 1 48 ALA HB1 H 4.327 6.496 -1.521 1.00 . A A . 227 ALA HB1 1 1
5 3943 1 1 48 ALA HB2 H 3.998 6.942 0.165 1.00 . A A . 227 ALA HB2 1 1
5 3944 1 1 48 ALA HB3 H 4.019 8.184 -1.087 1.00 . A A . 227 ALA HB3 1 1
5 3945 1 1 48 ALA N N 2.046 6.842 -2.520 1.00 . A A . 227 ALA N 1 1
5 3946 1 1 48 ALA O O 1.426 8.195 0.761 1.00 . A A . 227 ALA O 1 1
5 3947 1 1 49 GLU C C -1.214 9.835 -0.970 1.00 . A A . 228 GLU C 1 1
5 3948 1 1 49 GLU CA C 0.264 10.118 -0.820 1.00 . A A . 228 GLU CA 1 1
5 3949 1 1 49 GLU CB C 0.690 11.371 -1.571 1.00 . A A . 228 GLU CB 1 1
5 3950 1 1 49 GLU CD C 0.628 13.883 -1.745 1.00 . A A . 228 GLU CD 1 1
5 3951 1 1 49 GLU CG C 0.178 12.667 -0.967 1.00 . A A . 228 GLU CG 1 1
5 3952 1 1 49 GLU H H 1.146 8.844 -2.254 1.00 . A A . 228 GLU H 1 1
5 3953 1 1 49 GLU HA H 0.487 10.233 0.218 1.00 . A A . 228 GLU HA 1 1
5 3954 1 1 49 GLU HB2 H 1.762 11.402 -1.569 1.00 . A A . 228 GLU HB2 1 1
5 3955 1 1 49 GLU HB3 H 0.338 11.306 -2.590 1.00 . A A . 228 GLU HB3 1 1
5 3956 1 1 49 GLU HG2 H -0.900 12.642 -0.957 1.00 . A A . 228 GLU HG2 1 1
5 3957 1 1 49 GLU HG3 H 0.545 12.747 0.044 1.00 . A A . 228 GLU HG3 1 1
5 3958 1 1 49 GLU N N 1.018 8.977 -1.294 1.00 . A A . 228 GLU N 1 1
5 3959 1 1 49 GLU O O -2.052 10.728 -1.098 1.00 . A A . 228 GLU O 1 1
5 3960 1 1 49 GLU OE1 O 1.745 14.375 -1.489 1.00 . A A . 228 GLU OE1 1 1
5 3961 1 1 49 GLU OE2 O -0.139 14.359 -2.611 1.00 . A A . 228 GLU OE2 1 1
5 3962 1 1 50 HIS C C -3.101 6.934 -0.116 1.00 . A A . 229 HIS C 1 1
5 3963 1 1 50 HIS CA C -2.854 8.085 -1.079 1.00 . A A . 229 HIS CA 1 1
5 3964 1 1 50 HIS CB C -3.109 7.637 -2.494 1.00 . A A . 229 HIS CB 1 1
5 3965 1 1 50 HIS CD2 C -3.631 9.651 -4.020 1.00 . A A . 229 HIS CD2 1 1
5 3966 1 1 50 HIS CE1 C -5.805 9.428 -4.134 1.00 . A A . 229 HIS CE1 1 1
5 3967 1 1 50 HIS CG C -3.967 8.574 -3.279 1.00 . A A . 229 HIS CG 1 1
5 3968 1 1 50 HIS H H -0.791 7.912 -0.912 1.00 . A A . 229 HIS H 1 1
5 3969 1 1 50 HIS HA H -3.509 8.895 -0.847 1.00 . A A . 229 HIS HA 1 1
5 3970 1 1 50 HIS HB2 H -2.161 7.553 -3.006 1.00 . A A . 229 HIS HB2 1 1
5 3971 1 1 50 HIS HB3 H -3.577 6.677 -2.467 1.00 . A A . 229 HIS HB3 1 1
5 3972 1 1 50 HIS HD1 H -5.891 7.787 -2.916 1.00 . A A . 229 HIS HD1 1 1
5 3973 1 1 50 HIS HD2 H -2.632 10.037 -4.166 1.00 . A A . 229 HIS HD2 1 1
5 3974 1 1 50 HIS HE1 H -6.843 9.591 -4.383 1.00 . A A . 229 HIS HE1 1 1
5 3975 1 1 50 HIS HE2 H -4.872 11.038 -4.984 1.00 . A A . 229 HIS HE2 1 1
5 3976 1 1 50 HIS N N -1.510 8.559 -0.970 1.00 . A A . 229 HIS N 1 1
5 3977 1 1 50 HIS ND1 N -5.339 8.461 -3.367 1.00 . A A . 229 HIS ND1 1 1
5 3978 1 1 50 HIS NE2 N -4.790 10.163 -4.541 1.00 . A A . 229 HIS NE2 1 1
5 3979 1 1 50 HIS O O -4.236 6.665 0.270 1.00 . A A . 229 HIS O 1 1
5 3980 1 1 51 LEU C C -1.906 5.527 2.576 1.00 . A A . 230 LEU C 1 1
5 3981 1 1 51 LEU CA C -2.118 5.118 1.127 1.00 . A A . 230 LEU CA 1 1
5 3982 1 1 51 LEU CB C -1.100 4.088 0.658 1.00 . A A . 230 LEU CB 1 1
5 3983 1 1 51 LEU CD1 C 0.916 5.192 1.516 1.00 . A A . 230 LEU CD1 1 1
5 3984 1 1 51 LEU CD2 C 1.132 3.625 -0.404 1.00 . A A . 230 LEU CD2 1 1
5 3985 1 1 51 LEU CG C 0.258 4.659 0.281 1.00 . A A . 230 LEU CG 1 1
5 3986 1 1 51 LEU H H -1.147 6.506 -0.041 1.00 . A A . 230 LEU H 1 1
5 3987 1 1 51 LEU HA H -3.090 4.705 1.034 1.00 . A A . 230 LEU HA 1 1
5 3988 1 1 51 LEU HB2 H -0.958 3.381 1.446 1.00 . A A . 230 LEU HB2 1 1
5 3989 1 1 51 LEU HB3 H -1.503 3.578 -0.202 1.00 . A A . 230 LEU HB3 1 1
5 3990 1 1 51 LEU HD11 H 0.169 5.735 2.083 1.00 . A A . 230 LEU HD11 1 1
5 3991 1 1 51 LEU HD12 H 1.722 5.856 1.243 1.00 . A A . 230 LEU HD12 1 1
5 3992 1 1 51 LEU HD13 H 1.295 4.375 2.107 1.00 . A A . 230 LEU HD13 1 1
5 3993 1 1 51 LEU HD21 H 0.733 3.412 -1.387 1.00 . A A . 230 LEU HD21 1 1
5 3994 1 1 51 LEU HD22 H 1.149 2.719 0.184 1.00 . A A . 230 LEU HD22 1 1
5 3995 1 1 51 LEU HD23 H 2.137 4.008 -0.500 1.00 . A A . 230 LEU HD23 1 1
5 3996 1 1 51 LEU HG H 0.115 5.484 -0.402 1.00 . A A . 230 LEU HG 1 1
5 3997 1 1 51 LEU N N -2.030 6.249 0.264 1.00 . A A . 230 LEU N 1 1
5 3998 1 1 51 LEU O O -1.436 6.629 2.862 1.00 . A A . 230 LEU O 1 1
5 3999 1 1 52 VAL C C -1.536 3.774 5.705 1.00 . A A . 231 VAL C 1 1
5 4000 1 1 52 VAL CA C -2.161 4.921 4.905 1.00 . A A . 231 VAL CA 1 1
5 4001 1 1 52 VAL CB C -3.534 5.303 5.494 1.00 . A A . 231 VAL CB 1 1
5 4002 1 1 52 VAL CG1 C -3.981 6.645 4.947 1.00 . A A . 231 VAL CG1 1 1
5 4003 1 1 52 VAL CG2 C -4.565 4.247 5.166 1.00 . A A . 231 VAL CG2 1 1
5 4004 1 1 52 VAL H H -2.625 3.797 3.178 1.00 . A A . 231 VAL H 1 1
5 4005 1 1 52 VAL HA H -1.522 5.774 5.007 1.00 . A A . 231 VAL HA 1 1
5 4006 1 1 52 VAL HB H -3.444 5.379 6.567 1.00 . A A . 231 VAL HB 1 1
5 4007 1 1 52 VAL HG11 H -3.996 6.593 3.867 1.00 . A A . 231 VAL HG11 1 1
5 4008 1 1 52 VAL HG12 H -3.289 7.412 5.263 1.00 . A A . 231 VAL HG12 1 1
5 4009 1 1 52 VAL HG13 H -4.970 6.874 5.311 1.00 . A A . 231 VAL HG13 1 1
5 4010 1 1 52 VAL HG21 H -5.525 4.542 5.558 1.00 . A A . 231 VAL HG21 1 1
5 4011 1 1 52 VAL HG22 H -4.265 3.309 5.606 1.00 . A A . 231 VAL HG22 1 1
5 4012 1 1 52 VAL HG23 H -4.629 4.137 4.095 1.00 . A A . 231 VAL HG23 1 1
5 4013 1 1 52 VAL N N -2.263 4.642 3.479 1.00 . A A . 231 VAL N 1 1
5 4014 1 1 52 VAL O O -2.215 3.036 6.416 1.00 . A A . 231 VAL O 1 1
5 4015 1 1 53 PHE C C 0.674 3.488 7.808 1.00 . A A . 232 PHE C 1 1
5 4016 1 1 53 PHE CA C 0.555 2.806 6.447 1.00 . A A . 232 PHE CA 1 1
5 4017 1 1 53 PHE CB C 1.956 2.522 5.872 1.00 . A A . 232 PHE CB 1 1
5 4018 1 1 53 PHE CD1 C 2.119 4.885 4.994 1.00 . A A . 232 PHE CD1 1 1
5 4019 1 1 53 PHE CD2 C 3.572 3.251 4.043 1.00 . A A . 232 PHE CD2 1 1
5 4020 1 1 53 PHE CE1 C 2.650 5.840 4.165 1.00 . A A . 232 PHE CE1 1 1
5 4021 1 1 53 PHE CE2 C 4.109 4.214 3.211 1.00 . A A . 232 PHE CE2 1 1
5 4022 1 1 53 PHE CG C 2.569 3.567 4.951 1.00 . A A . 232 PHE CG 1 1
5 4023 1 1 53 PHE CZ C 3.736 5.447 3.258 1.00 . A A . 232 PHE CZ 1 1
5 4024 1 1 53 PHE H H 0.217 4.034 4.812 1.00 . A A . 232 PHE H 1 1
5 4025 1 1 53 PHE HA H 0.036 1.869 6.580 1.00 . A A . 232 PHE HA 1 1
5 4026 1 1 53 PHE HB2 H 2.618 2.426 6.692 1.00 . A A . 232 PHE HB2 1 1
5 4027 1 1 53 PHE HB3 H 1.927 1.585 5.339 1.00 . A A . 232 PHE HB3 1 1
5 4028 1 1 53 PHE HD1 H 1.340 5.171 5.687 1.00 . A A . 232 PHE HD1 1 1
5 4029 1 1 53 PHE HD2 H 3.936 2.236 3.991 1.00 . A A . 232 PHE HD2 1 1
5 4030 1 1 53 PHE HE1 H 2.283 6.851 4.223 1.00 . A A . 232 PHE HE1 1 1
5 4031 1 1 53 PHE HE2 H 4.898 3.956 2.523 1.00 . A A . 232 PHE HE2 1 1
5 4032 1 1 53 PHE HZ H 4.191 6.175 2.602 1.00 . A A . 232 PHE HZ 1 1
5 4033 1 1 53 PHE N N -0.231 3.612 5.552 1.00 . A A . 232 PHE N 1 1
5 4034 1 1 53 PHE O O 1.437 4.468 7.924 1.00 . A A . 232 PHE O 1 1
5 4035 1 1 53 PHE OXT O 0.002 3.042 8.758 1.00 . A A . 232 PHE OXT 1 1
6 4036 1 1 1 VAL C C 13.827 -2.150 6.529 1.00 . A A . 180 VAL C 1 1
6 4037 1 1 1 VAL CA C 13.940 -3.657 6.367 1.00 . A A . 180 VAL CA 1 1
6 4038 1 1 1 VAL CB C 12.538 -4.308 6.381 1.00 . A A . 180 VAL CB 1 1
6 4039 1 1 1 VAL CG1 C 12.597 -5.693 5.762 1.00 . A A . 180 VAL CG1 1 1
6 4040 1 1 1 VAL CG2 C 11.980 -4.393 7.795 1.00 . A A . 180 VAL CG2 1 1
6 4041 1 1 1 VAL H1 H 15.775 -3.811 7.329 1.00 . A A . 180 VAL H1 1 1
6 4042 1 1 1 VAL H2 H 14.904 -5.259 7.280 1.00 . A A . 180 VAL H2 1 1
6 4043 1 1 1 VAL H3 H 14.445 -4.031 8.347 1.00 . A A . 180 VAL H3 1 1
6 4044 1 1 1 VAL HA H 14.387 -3.852 5.403 1.00 . A A . 180 VAL HA 1 1
6 4045 1 1 1 VAL HB H 11.871 -3.699 5.787 1.00 . A A . 180 VAL HB 1 1
6 4046 1 1 1 VAL HG11 H 12.936 -5.616 4.740 1.00 . A A . 180 VAL HG11 1 1
6 4047 1 1 1 VAL HG12 H 11.615 -6.138 5.784 1.00 . A A . 180 VAL HG12 1 1
6 4048 1 1 1 VAL HG13 H 13.284 -6.308 6.324 1.00 . A A . 180 VAL HG13 1 1
6 4049 1 1 1 VAL HG21 H 11.908 -3.400 8.214 1.00 . A A . 180 VAL HG21 1 1
6 4050 1 1 1 VAL HG22 H 12.637 -4.995 8.407 1.00 . A A . 180 VAL HG22 1 1
6 4051 1 1 1 VAL HG23 H 10.999 -4.845 7.770 1.00 . A A . 180 VAL HG23 1 1
6 4052 1 1 1 VAL N N 14.826 -4.231 7.402 1.00 . A A . 180 VAL N 1 1
6 4053 1 1 1 VAL O O 12.960 -1.641 7.242 1.00 . A A . 180 VAL O 1 1
6 4054 1 1 2 SER C C 13.856 0.559 4.765 1.00 . A A . 181 SER C 1 1
6 4055 1 1 2 SER CA C 14.727 0.007 5.887 1.00 . A A . 181 SER CA 1 1
6 4056 1 1 2 SER CB C 16.159 0.517 5.762 1.00 . A A . 181 SER CB 1 1
6 4057 1 1 2 SER H H 15.405 -1.903 5.332 1.00 . A A . 181 SER H 1 1
6 4058 1 1 2 SER HA H 14.322 0.325 6.835 1.00 . A A . 181 SER HA 1 1
6 4059 1 1 2 SER HB2 H 16.572 0.205 4.815 1.00 . A A . 181 SER HB2 1 1
6 4060 1 1 2 SER HB3 H 16.161 1.592 5.817 1.00 . A A . 181 SER HB3 1 1
6 4061 1 1 2 SER HG H 17.500 0.719 7.178 1.00 . A A . 181 SER HG 1 1
6 4062 1 1 2 SER N N 14.722 -1.440 5.861 1.00 . A A . 181 SER N 1 1
6 4063 1 1 2 SER O O 14.094 1.657 4.260 1.00 . A A . 181 SER O 1 1
6 4064 1 1 2 SER OG O 16.970 0.003 6.807 1.00 . A A . 181 SER OG 1 1
6 4065 1 1 3 ASP C C 12.458 0.143 1.976 1.00 . A A . 182 ASP C 1 1
6 4066 1 1 3 ASP CA C 11.859 0.135 3.375 1.00 . A A . 182 ASP CA 1 1
6 4067 1 1 3 ASP CB C 11.228 1.509 3.659 1.00 . A A . 182 ASP CB 1 1
6 4068 1 1 3 ASP CG C 10.769 1.684 5.095 1.00 . A A . 182 ASP CG 1 1
6 4069 1 1 3 ASP H H 12.796 -1.132 4.779 1.00 . A A . 182 ASP H 1 1
6 4070 1 1 3 ASP HA H 11.080 -0.613 3.403 1.00 . A A . 182 ASP HA 1 1
6 4071 1 1 3 ASP HB2 H 11.942 2.280 3.431 1.00 . A A . 182 ASP HB2 1 1
6 4072 1 1 3 ASP HB3 H 10.369 1.629 3.016 1.00 . A A . 182 ASP HB3 1 1
6 4073 1 1 3 ASP N N 12.856 -0.239 4.379 1.00 . A A . 182 ASP N 1 1
6 4074 1 1 3 ASP O O 13.604 0.547 1.768 1.00 . A A . 182 ASP O 1 1
6 4075 1 1 3 ASP OD1 O 11.451 2.390 5.865 1.00 . A A . 182 ASP OD1 1 1
6 4076 1 1 3 ASP OD2 O 9.726 1.102 5.466 1.00 . A A . 182 ASP OD2 1 1
6 4077 1 1 4 ILE C C 11.900 1.185 -0.864 1.00 . A A . 183 ILE C 1 1
6 4078 1 1 4 ILE CA C 12.064 -0.235 -0.371 1.00 . A A . 183 ILE CA 1 1
6 4079 1 1 4 ILE CB C 11.221 -1.162 -1.245 1.00 . A A . 183 ILE CB 1 1
6 4080 1 1 4 ILE CD1 C 10.936 -3.626 -1.838 1.00 . A A . 183 ILE CD1 1 1
6 4081 1 1 4 ILE CG1 C 11.443 -2.617 -0.832 1.00 . A A . 183 ILE CG1 1 1
6 4082 1 1 4 ILE CG2 C 11.547 -0.933 -2.708 1.00 . A A . 183 ILE CG2 1 1
6 4083 1 1 4 ILE H H 10.786 -0.683 1.236 1.00 . A A . 183 ILE H 1 1
6 4084 1 1 4 ILE HA H 13.095 -0.529 -0.452 1.00 . A A . 183 ILE HA 1 1
6 4085 1 1 4 ILE HB H 10.189 -0.907 -1.091 1.00 . A A . 183 ILE HB 1 1
6 4086 1 1 4 ILE HD11 H 11.080 -4.624 -1.453 1.00 . A A . 183 ILE HD11 1 1
6 4087 1 1 4 ILE HD12 H 11.480 -3.517 -2.763 1.00 . A A . 183 ILE HD12 1 1
6 4088 1 1 4 ILE HD13 H 9.884 -3.457 -2.019 1.00 . A A . 183 ILE HD13 1 1
6 4089 1 1 4 ILE HG12 H 12.496 -2.785 -0.689 1.00 . A A . 183 ILE HG12 1 1
6 4090 1 1 4 ILE HG13 H 10.929 -2.795 0.102 1.00 . A A . 183 ILE HG13 1 1
6 4091 1 1 4 ILE HG21 H 12.568 -1.227 -2.898 1.00 . A A . 183 ILE HG21 1 1
6 4092 1 1 4 ILE HG22 H 11.427 0.121 -2.931 1.00 . A A . 183 ILE HG22 1 1
6 4093 1 1 4 ILE HG23 H 10.879 -1.515 -3.323 1.00 . A A . 183 ILE HG23 1 1
6 4094 1 1 4 ILE N N 11.671 -0.307 1.011 1.00 . A A . 183 ILE N 1 1
6 4095 1 1 4 ILE O O 12.804 1.765 -1.462 1.00 . A A . 183 ILE O 1 1
6 4096 1 1 5 SER C C 10.042 3.922 0.248 1.00 . A A . 184 SER C 1 1
6 4097 1 1 5 SER CA C 10.482 3.115 -0.956 1.00 . A A . 184 SER CA 1 1
6 4098 1 1 5 SER CB C 9.464 3.211 -2.070 1.00 . A A . 184 SER CB 1 1
6 4099 1 1 5 SER H H 10.043 1.221 -0.146 1.00 . A A . 184 SER H 1 1
6 4100 1 1 5 SER HA H 11.385 3.508 -1.309 1.00 . A A . 184 SER HA 1 1
6 4101 1 1 5 SER HB2 H 9.859 2.751 -2.965 1.00 . A A . 184 SER HB2 1 1
6 4102 1 1 5 SER HB3 H 8.582 2.704 -1.765 1.00 . A A . 184 SER HB3 1 1
6 4103 1 1 5 SER HG H 9.171 4.715 -3.293 1.00 . A A . 184 SER HG 1 1
6 4104 1 1 5 SER N N 10.737 1.744 -0.597 1.00 . A A . 184 SER N 1 1
6 4105 1 1 5 SER O O 10.824 4.676 0.825 1.00 . A A . 184 SER O 1 1
6 4106 1 1 5 SER OG O 9.153 4.559 -2.342 1.00 . A A . 184 SER OG 1 1
6 4107 1 1 6 ALA C C 7.862 3.369 2.783 1.00 . A A . 185 ALA C 1 1
6 4108 1 1 6 ALA CA C 8.248 4.429 1.781 1.00 . A A . 185 ALA CA 1 1
6 4109 1 1 6 ALA CB C 7.049 5.255 1.352 1.00 . A A . 185 ALA CB 1 1
6 4110 1 1 6 ALA H H 8.215 3.128 0.133 1.00 . A A . 185 ALA H 1 1
6 4111 1 1 6 ALA HA H 9.002 5.079 2.199 1.00 . A A . 185 ALA HA 1 1
6 4112 1 1 6 ALA HB1 H 6.494 5.567 2.222 1.00 . A A . 185 ALA HB1 1 1
6 4113 1 1 6 ALA HB2 H 6.416 4.657 0.709 1.00 . A A . 185 ALA HB2 1 1
6 4114 1 1 6 ALA HB3 H 7.387 6.123 0.807 1.00 . A A . 185 ALA HB3 1 1
6 4115 1 1 6 ALA N N 8.795 3.748 0.632 1.00 . A A . 185 ALA N 1 1
6 4116 1 1 6 ALA O O 7.368 3.640 3.880 1.00 . A A . 185 ALA O 1 1
6 4117 1 1 7 LEU C C 8.366 -0.245 2.413 1.00 . A A . 186 LEU C 1 1
6 4118 1 1 7 LEU CA C 7.690 0.960 3.039 1.00 . A A . 186 LEU CA 1 1
6 4119 1 1 7 LEU CB C 6.215 0.823 2.869 1.00 . A A . 186 LEU CB 1 1
6 4120 1 1 7 LEU CD1 C 4.781 -0.271 1.240 1.00 . A A . 186 LEU CD1 1 1
6 4121 1 1 7 LEU CD2 C 5.268 2.143 1.038 1.00 . A A . 186 LEU CD2 1 1
6 4122 1 1 7 LEU CG C 5.799 0.797 1.432 1.00 . A A . 186 LEU CG 1 1
6 4123 1 1 7 LEU H H 8.602 2.034 1.517 1.00 . A A . 186 LEU H 1 1
6 4124 1 1 7 LEU HA H 7.922 1.029 4.075 1.00 . A A . 186 LEU HA 1 1
6 4125 1 1 7 LEU HB2 H 5.901 -0.086 3.328 1.00 . A A . 186 LEU HB2 1 1
6 4126 1 1 7 LEU HB3 H 5.726 1.652 3.353 1.00 . A A . 186 LEU HB3 1 1
6 4127 1 1 7 LEU HD11 H 3.895 -0.031 1.807 1.00 . A A . 186 LEU HD11 1 1
6 4128 1 1 7 LEU HD12 H 5.190 -1.209 1.578 1.00 . A A . 186 LEU HD12 1 1
6 4129 1 1 7 LEU HD13 H 4.538 -0.338 0.191 1.00 . A A . 186 LEU HD13 1 1
6 4130 1 1 7 LEU HD21 H 5.198 2.210 -0.036 1.00 . A A . 186 LEU HD21 1 1
6 4131 1 1 7 LEU HD22 H 5.947 2.895 1.413 1.00 . A A . 186 LEU HD22 1 1
6 4132 1 1 7 LEU HD23 H 4.294 2.283 1.478 1.00 . A A . 186 LEU HD23 1 1
6 4133 1 1 7 LEU HG H 6.654 0.573 0.813 1.00 . A A . 186 LEU HG 1 1
6 4134 1 1 7 LEU N N 8.117 2.143 2.356 1.00 . A A . 186 LEU N 1 1
6 4135 1 1 7 LEU O O 9.123 -0.108 1.454 1.00 . A A . 186 LEU O 1 1
6 4136 1 1 8 THR C C 7.495 -3.648 2.021 1.00 . A A . 187 THR C 1 1
6 4137 1 1 8 THR CA C 8.591 -2.661 2.424 1.00 . A A . 187 THR CA 1 1
6 4138 1 1 8 THR CB C 9.505 -3.331 3.462 1.00 . A A . 187 THR CB 1 1
6 4139 1 1 8 THR CG2 C 10.330 -4.423 2.811 1.00 . A A . 187 THR CG2 1 1
6 4140 1 1 8 THR H H 7.441 -1.422 3.671 1.00 . A A . 187 THR H 1 1
6 4141 1 1 8 THR HA H 9.175 -2.444 1.554 1.00 . A A . 187 THR HA 1 1
6 4142 1 1 8 THR HB H 8.886 -3.782 4.217 1.00 . A A . 187 THR HB 1 1
6 4143 1 1 8 THR HG1 H 9.878 -1.848 4.705 1.00 . A A . 187 THR HG1 1 1
6 4144 1 1 8 THR HG21 H 9.726 -5.323 2.751 1.00 . A A . 187 THR HG21 1 1
6 4145 1 1 8 THR HG22 H 11.218 -4.611 3.390 1.00 . A A . 187 THR HG22 1 1
6 4146 1 1 8 THR HG23 H 10.596 -4.110 1.808 1.00 . A A . 187 THR HG23 1 1
6 4147 1 1 8 THR N N 8.047 -1.409 2.926 1.00 . A A . 187 THR N 1 1
6 4148 1 1 8 THR O O 6.311 -3.429 2.249 1.00 . A A . 187 THR O 1 1
6 4149 1 1 8 THR OG1 O 10.374 -2.364 4.061 1.00 . A A . 187 THR OG1 1 1
6 4150 1 1 9 VAL C C 6.815 -6.737 2.048 1.00 . A A . 188 VAL C 1 1
6 4151 1 1 9 VAL CA C 7.102 -5.783 0.917 1.00 . A A . 188 VAL CA 1 1
6 4152 1 1 9 VAL CB C 7.768 -6.535 -0.253 1.00 . A A . 188 VAL CB 1 1
6 4153 1 1 9 VAL CG1 C 6.867 -7.637 -0.779 1.00 . A A . 188 VAL CG1 1 1
6 4154 1 1 9 VAL CG2 C 8.157 -5.563 -1.364 1.00 . A A . 188 VAL CG2 1 1
6 4155 1 1 9 VAL H H 8.887 -4.804 1.276 1.00 . A A . 188 VAL H 1 1
6 4156 1 1 9 VAL HA H 6.170 -5.362 0.579 1.00 . A A . 188 VAL HA 1 1
6 4157 1 1 9 VAL HB H 8.667 -6.996 0.121 1.00 . A A . 188 VAL HB 1 1
6 4158 1 1 9 VAL HG11 H 6.653 -8.336 0.015 1.00 . A A . 188 VAL HG11 1 1
6 4159 1 1 9 VAL HG12 H 7.364 -8.153 -1.588 1.00 . A A . 188 VAL HG12 1 1
6 4160 1 1 9 VAL HG13 H 5.942 -7.208 -1.140 1.00 . A A . 188 VAL HG13 1 1
6 4161 1 1 9 VAL HG21 H 7.272 -5.096 -1.783 1.00 . A A . 188 VAL HG21 1 1
6 4162 1 1 9 VAL HG22 H 8.681 -6.095 -2.145 1.00 . A A . 188 VAL HG22 1 1
6 4163 1 1 9 VAL HG23 H 8.805 -4.800 -0.953 1.00 . A A . 188 VAL HG23 1 1
6 4164 1 1 9 VAL N N 7.938 -4.718 1.392 1.00 . A A . 188 VAL N 1 1
6 4165 1 1 9 VAL O O 7.710 -7.174 2.771 1.00 . A A . 188 VAL O 1 1
6 4166 1 1 10 GLY C C 4.875 -6.830 4.483 1.00 . A A . 189 GLY C 1 1
6 4167 1 1 10 GLY CA C 5.068 -7.763 3.316 1.00 . A A . 189 GLY CA 1 1
6 4168 1 1 10 GLY H H 4.952 -6.809 1.445 1.00 . A A . 189 GLY H 1 1
6 4169 1 1 10 GLY HA2 H 4.122 -8.224 3.068 1.00 . A A . 189 GLY HA2 1 1
6 4170 1 1 10 GLY HA3 H 5.773 -8.526 3.588 1.00 . A A . 189 GLY HA3 1 1
6 4171 1 1 10 GLY N N 5.557 -7.049 2.170 1.00 . A A . 189 GLY N 1 1
6 4172 1 1 10 GLY O O 4.705 -7.270 5.621 1.00 . A A . 189 GLY O 1 1
6 4173 1 1 11 GLN C C 3.314 -4.572 5.757 1.00 . A A . 190 GLN C 1 1
6 4174 1 1 11 GLN CA C 4.732 -4.533 5.260 1.00 . A A . 190 GLN CA 1 1
6 4175 1 1 11 GLN CB C 5.005 -3.140 4.748 1.00 . A A . 190 GLN CB 1 1
6 4176 1 1 11 GLN CD C 4.216 -0.930 5.689 1.00 . A A . 190 GLN CD 1 1
6 4177 1 1 11 GLN CG C 5.125 -2.118 5.859 1.00 . A A . 190 GLN CG 1 1
6 4178 1 1 11 GLN H H 4.977 -5.228 3.250 1.00 . A A . 190 GLN H 1 1
6 4179 1 1 11 GLN HA H 5.410 -4.756 6.064 1.00 . A A . 190 GLN HA 1 1
6 4180 1 1 11 GLN HB2 H 5.924 -3.146 4.181 1.00 . A A . 190 GLN HB2 1 1
6 4181 1 1 11 GLN HB3 H 4.192 -2.856 4.104 1.00 . A A . 190 GLN HB3 1 1
6 4182 1 1 11 GLN HE21 H 4.235 -1.136 3.719 1.00 . A A . 190 GLN HE21 1 1
6 4183 1 1 11 GLN HE22 H 3.334 0.173 4.334 1.00 . A A . 190 GLN HE22 1 1
6 4184 1 1 11 GLN HG2 H 4.894 -2.594 6.798 1.00 . A A . 190 GLN HG2 1 1
6 4185 1 1 11 GLN HG3 H 6.132 -1.766 5.878 1.00 . A A . 190 GLN HG3 1 1
6 4186 1 1 11 GLN N N 4.888 -5.526 4.200 1.00 . A A . 190 GLN N 1 1
6 4187 1 1 11 GLN NE2 N 3.889 -0.603 4.457 1.00 . A A . 190 GLN NE2 1 1
6 4188 1 1 11 GLN O O 3.054 -4.668 6.957 1.00 . A A . 190 GLN O 1 1
6 4189 1 1 11 GLN OE1 O 3.805 -0.307 6.665 1.00 . A A . 190 GLN OE1 1 1
6 4190 1 1 12 ALA C C 0.509 -3.208 5.649 1.00 . A A . 191 ALA C 1 1
6 4191 1 1 12 ALA CA C 0.994 -4.500 5.019 1.00 . A A . 191 ALA CA 1 1
6 4192 1 1 12 ALA CB C 0.588 -5.694 5.836 1.00 . A A . 191 ALA CB 1 1
6 4193 1 1 12 ALA H H 2.736 -4.373 3.876 1.00 . A A . 191 ALA H 1 1
6 4194 1 1 12 ALA HA H 0.526 -4.601 4.051 1.00 . A A . 191 ALA HA 1 1
6 4195 1 1 12 ALA HB1 H -0.490 -5.771 5.832 1.00 . A A . 191 ALA HB1 1 1
6 4196 1 1 12 ALA HB2 H 0.946 -5.569 6.845 1.00 . A A . 191 ALA HB2 1 1
6 4197 1 1 12 ALA HB3 H 1.023 -6.581 5.401 1.00 . A A . 191 ALA HB3 1 1
6 4198 1 1 12 ALA N N 2.416 -4.477 4.790 1.00 . A A . 191 ALA N 1 1
6 4199 1 1 12 ALA O O 1.001 -2.755 6.684 1.00 . A A . 191 ALA O 1 1
6 4200 1 1 13 LEU C C -2.455 -1.291 4.872 1.00 . A A . 192 LEU C 1 1
6 4201 1 1 13 LEU CA C -1.009 -1.353 5.332 1.00 . A A . 192 LEU CA 1 1
6 4202 1 1 13 LEU CB C -0.159 -0.218 4.726 1.00 . A A . 192 LEU CB 1 1
6 4203 1 1 13 LEU CD1 C -0.029 -1.307 2.439 1.00 . A A . 192 LEU CD1 1 1
6 4204 1 1 13 LEU CD2 C 1.298 0.713 2.889 1.00 . A A . 192 LEU CD2 1 1
6 4205 1 1 13 LEU CG C 0.718 -0.549 3.504 1.00 . A A . 192 LEU CG 1 1
6 4206 1 1 13 LEU H H -0.844 -3.112 4.229 1.00 . A A . 192 LEU H 1 1
6 4207 1 1 13 LEU HA H -0.992 -1.263 6.406 1.00 . A A . 192 LEU HA 1 1
6 4208 1 1 13 LEU HB2 H -0.801 0.599 4.462 1.00 . A A . 192 LEU HB2 1 1
6 4209 1 1 13 LEU HB3 H 0.494 0.108 5.502 1.00 . A A . 192 LEU HB3 1 1
6 4210 1 1 13 LEU HD11 H -0.873 -0.727 2.102 1.00 . A A . 192 LEU HD11 1 1
6 4211 1 1 13 LEU HD12 H -0.368 -2.248 2.838 1.00 . A A . 192 LEU HD12 1 1
6 4212 1 1 13 LEU HD13 H 0.641 -1.489 1.612 1.00 . A A . 192 LEU HD13 1 1
6 4213 1 1 13 LEU HD21 H 0.496 1.346 2.540 1.00 . A A . 192 LEU HD21 1 1
6 4214 1 1 13 LEU HD22 H 1.932 0.440 2.055 1.00 . A A . 192 LEU HD22 1 1
6 4215 1 1 13 LEU HD23 H 1.881 1.241 3.624 1.00 . A A . 192 LEU HD23 1 1
6 4216 1 1 13 LEU HG H 1.538 -1.155 3.831 1.00 . A A . 192 LEU HG 1 1
6 4217 1 1 13 LEU N N -0.459 -2.636 4.991 1.00 . A A . 192 LEU N 1 1
6 4218 1 1 13 LEU O O -3.149 -2.303 4.880 1.00 . A A . 192 LEU O 1 1
6 4219 1 1 14 LYS C C -4.365 0.749 2.733 1.00 . A A . 193 LYS C 1 1
6 4220 1 1 14 LYS CA C -4.280 0.038 4.065 1.00 . A A . 193 LYS CA 1 1
6 4221 1 1 14 LYS CB C -5.061 0.822 5.107 1.00 . A A . 193 LYS CB 1 1
6 4222 1 1 14 LYS CD C -6.751 0.790 6.981 1.00 . A A . 193 LYS CD 1 1
6 4223 1 1 14 LYS CE C -5.759 1.209 8.056 1.00 . A A . 193 LYS CE 1 1
6 4224 1 1 14 LYS CG C -6.083 -0.005 5.865 1.00 . A A . 193 LYS CG 1 1
6 4225 1 1 14 LYS H H -2.320 0.637 4.453 1.00 . A A . 193 LYS H 1 1
6 4226 1 1 14 LYS HA H -4.718 -0.938 3.961 1.00 . A A . 193 LYS HA 1 1
6 4227 1 1 14 LYS HB2 H -4.369 1.245 5.818 1.00 . A A . 193 LYS HB2 1 1
6 4228 1 1 14 LYS HB3 H -5.578 1.615 4.605 1.00 . A A . 193 LYS HB3 1 1
6 4229 1 1 14 LYS HD2 H -7.200 1.675 6.559 1.00 . A A . 193 LYS HD2 1 1
6 4230 1 1 14 LYS HD3 H -7.517 0.177 7.432 1.00 . A A . 193 LYS HD3 1 1
6 4231 1 1 14 LYS HE2 H -5.292 0.325 8.461 1.00 . A A . 193 LYS HE2 1 1
6 4232 1 1 14 LYS HE3 H -5.008 1.841 7.608 1.00 . A A . 193 LYS HE3 1 1
6 4233 1 1 14 LYS HG2 H -6.843 -0.326 5.167 1.00 . A A . 193 LYS HG2 1 1
6 4234 1 1 14 LYS HG3 H -5.591 -0.867 6.291 1.00 . A A . 193 LYS HG3 1 1
6 4235 1 1 14 LYS HZ1 H -5.726 2.180 9.902 1.00 . A A . 193 LYS HZ1 1 1
6 4236 1 1 14 LYS HZ2 H -7.180 1.380 9.576 1.00 . A A . 193 LYS HZ2 1 1
6 4237 1 1 14 LYS HZ3 H -6.827 2.841 8.801 1.00 . A A . 193 LYS HZ3 1 1
6 4238 1 1 14 LYS N N -2.912 -0.126 4.477 1.00 . A A . 193 LYS N 1 1
6 4239 1 1 14 LYS NZ N -6.419 1.953 9.160 1.00 . A A . 193 LYS NZ 1 1
6 4240 1 1 14 LYS O O -3.522 1.580 2.391 1.00 . A A . 193 LYS O 1 1
6 4241 1 1 15 VAL C C -7.013 1.738 0.850 1.00 . A A . 194 VAL C 1 1
6 4242 1 1 15 VAL CA C -5.684 1.025 0.736 1.00 . A A . 194 VAL CA 1 1
6 4243 1 1 15 VAL CB C -5.780 -0.018 -0.394 1.00 . A A . 194 VAL CB 1 1
6 4244 1 1 15 VAL CG1 C -7.032 -0.846 -0.214 1.00 . A A . 194 VAL CG1 1 1
6 4245 1 1 15 VAL CG2 C -5.806 0.654 -1.748 1.00 . A A . 194 VAL CG2 1 1
6 4246 1 1 15 VAL H H -6.003 -0.265 2.327 1.00 . A A . 194 VAL H 1 1
6 4247 1 1 15 VAL HA H -4.907 1.732 0.506 1.00 . A A . 194 VAL HA 1 1
6 4248 1 1 15 VAL HB H -4.921 -0.671 -0.345 1.00 . A A . 194 VAL HB 1 1
6 4249 1 1 15 VAL HG11 H -7.874 -0.170 -0.133 1.00 . A A . 194 VAL HG11 1 1
6 4250 1 1 15 VAL HG12 H -6.951 -1.438 0.684 1.00 . A A . 194 VAL HG12 1 1
6 4251 1 1 15 VAL HG13 H -7.170 -1.490 -1.066 1.00 . A A . 194 VAL HG13 1 1
6 4252 1 1 15 VAL HG21 H -6.764 1.140 -1.880 1.00 . A A . 194 VAL HG21 1 1
6 4253 1 1 15 VAL HG22 H -5.665 -0.085 -2.520 1.00 . A A . 194 VAL HG22 1 1
6 4254 1 1 15 VAL HG23 H -5.018 1.388 -1.797 1.00 . A A . 194 VAL HG23 1 1
6 4255 1 1 15 VAL N N -5.397 0.410 1.997 1.00 . A A . 194 VAL N 1 1
6 4256 1 1 15 VAL O O -7.879 1.317 1.591 1.00 . A A . 194 VAL O 1 1
6 4257 1 1 16 LYS C C -9.119 3.164 -1.188 1.00 . A A . 195 LYS C 1 1
6 4258 1 1 16 LYS CA C -8.390 3.538 0.079 1.00 . A A . 195 LYS CA 1 1
6 4259 1 1 16 LYS CB C -8.123 5.029 0.097 1.00 . A A . 195 LYS CB 1 1
6 4260 1 1 16 LYS CD C -8.866 6.867 1.637 1.00 . A A . 195 LYS CD 1 1
6 4261 1 1 16 LYS CE C -8.333 6.181 2.888 1.00 . A A . 195 LYS CE 1 1
6 4262 1 1 16 LYS CG C -9.297 5.857 0.587 1.00 . A A . 195 LYS CG 1 1
6 4263 1 1 16 LYS H H -6.430 3.076 -0.419 1.00 . A A . 195 LYS H 1 1
6 4264 1 1 16 LYS HA H -8.988 3.262 0.933 1.00 . A A . 195 LYS HA 1 1
6 4265 1 1 16 LYS HB2 H -7.268 5.231 0.725 1.00 . A A . 195 LYS HB2 1 1
6 4266 1 1 16 LYS HB3 H -7.903 5.327 -0.910 1.00 . A A . 195 LYS HB3 1 1
6 4267 1 1 16 LYS HD2 H -8.090 7.492 1.222 1.00 . A A . 195 LYS HD2 1 1
6 4268 1 1 16 LYS HD3 H -9.716 7.476 1.904 1.00 . A A . 195 LYS HD3 1 1
6 4269 1 1 16 LYS HE2 H -9.093 5.513 3.268 1.00 . A A . 195 LYS HE2 1 1
6 4270 1 1 16 LYS HE3 H -7.453 5.605 2.628 1.00 . A A . 195 LYS HE3 1 1
6 4271 1 1 16 LYS HG2 H -9.727 6.385 -0.250 1.00 . A A . 195 LYS HG2 1 1
6 4272 1 1 16 LYS HG3 H -10.036 5.196 1.018 1.00 . A A . 195 LYS HG3 1 1
6 4273 1 1 16 LYS HZ1 H -7.635 6.668 4.797 1.00 . A A . 195 LYS HZ1 1 1
6 4274 1 1 16 LYS HZ2 H -8.809 7.730 4.206 1.00 . A A . 195 LYS HZ2 1 1
6 4275 1 1 16 LYS HZ3 H -7.229 7.801 3.610 1.00 . A A . 195 LYS HZ3 1 1
6 4276 1 1 16 LYS N N -7.157 2.800 0.124 1.00 . A A . 195 LYS N 1 1
6 4277 1 1 16 LYS NZ N -7.977 7.162 3.949 1.00 . A A . 195 LYS NZ 1 1
6 4278 1 1 16 LYS O O -8.938 3.780 -2.240 1.00 . A A . 195 LYS O 1 1
6 4279 1 1 17 ALA C C -11.907 2.344 -2.444 1.00 . A A . 196 ALA C 1 1
6 4280 1 1 17 ALA CA C -10.616 1.579 -2.211 1.00 . A A . 196 ALA CA 1 1
6 4281 1 1 17 ALA CB C -10.864 0.097 -1.987 1.00 . A A . 196 ALA CB 1 1
6 4282 1 1 17 ALA H H -10.076 1.768 -0.183 1.00 . A A . 196 ALA H 1 1
6 4283 1 1 17 ALA HA H -9.980 1.689 -3.080 1.00 . A A . 196 ALA HA 1 1
6 4284 1 1 17 ALA HB1 H -11.464 -0.039 -1.097 1.00 . A A . 196 ALA HB1 1 1
6 4285 1 1 17 ALA HB2 H -9.912 -0.407 -1.862 1.00 . A A . 196 ALA HB2 1 1
6 4286 1 1 17 ALA HB3 H -11.381 -0.316 -2.839 1.00 . A A . 196 ALA HB3 1 1
6 4287 1 1 17 ALA N N -9.920 2.138 -1.074 1.00 . A A . 196 ALA N 1 1
6 4288 1 1 17 ALA O O -13.002 1.865 -2.148 1.00 . A A . 196 ALA O 1 1
6 4289 1 1 18 GLY C C -12.780 5.637 -2.221 1.00 . A A . 197 GLY C 1 1
6 4290 1 1 18 GLY CA C -12.876 4.439 -3.134 1.00 . A A . 197 GLY CA 1 1
6 4291 1 1 18 GLY H H -10.851 3.855 -3.200 1.00 . A A . 197 GLY H 1 1
6 4292 1 1 18 GLY HA2 H -12.897 4.776 -4.156 1.00 . A A . 197 GLY HA2 1 1
6 4293 1 1 18 GLY HA3 H -13.787 3.904 -2.917 1.00 . A A . 197 GLY HA3 1 1
6 4294 1 1 18 GLY N N -11.753 3.554 -2.952 1.00 . A A . 197 GLY N 1 1
6 4295 1 1 18 GLY O O -11.996 6.553 -2.463 1.00 . A A . 197 GLY O 1 1
6 4296 1 1 19 GLN C C -12.935 6.191 1.136 1.00 . A A . 198 GLN C 1 1
6 4297 1 1 19 GLN CA C -13.537 6.684 -0.173 1.00 . A A . 198 GLN CA 1 1
6 4298 1 1 19 GLN CB C -14.931 7.219 0.046 1.00 . A A . 198 GLN CB 1 1
6 4299 1 1 19 GLN CD C -16.267 9.119 1.020 1.00 . A A . 198 GLN CD 1 1
6 4300 1 1 19 GLN CG C -14.967 8.346 1.047 1.00 . A A . 198 GLN CG 1 1
6 4301 1 1 19 GLN H H -14.188 4.872 -1.040 1.00 . A A . 198 GLN H 1 1
6 4302 1 1 19 GLN HA H -12.944 7.490 -0.559 1.00 . A A . 198 GLN HA 1 1
6 4303 1 1 19 GLN HB2 H -15.279 7.596 -0.896 1.00 . A A . 198 GLN HB2 1 1
6 4304 1 1 19 GLN HB3 H -15.578 6.425 0.386 1.00 . A A . 198 GLN HB3 1 1
6 4305 1 1 19 GLN HE21 H -17.025 7.938 2.424 1.00 . A A . 198 GLN HE21 1 1
6 4306 1 1 19 GLN HE22 H -18.066 9.193 1.852 1.00 . A A . 198 GLN HE22 1 1
6 4307 1 1 19 GLN HG2 H -14.829 7.935 2.037 1.00 . A A . 198 GLN HG2 1 1
6 4308 1 1 19 GLN HG3 H -14.150 9.012 0.819 1.00 . A A . 198 GLN HG3 1 1
6 4309 1 1 19 GLN N N -13.564 5.620 -1.160 1.00 . A A . 198 GLN N 1 1
6 4310 1 1 19 GLN NE2 N -17.214 8.708 1.846 1.00 . A A . 198 GLN NE2 1 1
6 4311 1 1 19 GLN O O -12.483 6.975 1.973 1.00 . A A . 198 GLN O 1 1
6 4312 1 1 19 GLN OE1 O -16.417 10.084 0.272 1.00 . A A . 198 GLN OE1 1 1
6 4313 1 1 20 ASN C C -11.255 3.444 2.446 1.00 . A A . 199 ASN C 1 1
6 4314 1 1 20 ASN CA C -12.511 4.282 2.562 1.00 . A A . 199 ASN CA 1 1
6 4315 1 1 20 ASN CB C -13.633 3.409 3.090 1.00 . A A . 199 ASN CB 1 1
6 4316 1 1 20 ASN CG C -14.893 4.177 3.359 1.00 . A A . 199 ASN CG 1 1
6 4317 1 1 20 ASN H H -13.124 4.301 0.532 1.00 . A A . 199 ASN H 1 1
6 4318 1 1 20 ASN HA H -12.340 5.069 3.261 1.00 . A A . 199 ASN HA 1 1
6 4319 1 1 20 ASN HB2 H -13.850 2.669 2.366 1.00 . A A . 199 ASN HB2 1 1
6 4320 1 1 20 ASN HB3 H -13.316 2.933 4.006 1.00 . A A . 199 ASN HB3 1 1
6 4321 1 1 20 ASN HD21 H -14.283 4.552 5.202 1.00 . A A . 199 ASN HD21 1 1
6 4322 1 1 20 ASN HD22 H -15.813 5.198 4.750 1.00 . A A . 199 ASN HD22 1 1
6 4323 1 1 20 ASN N N -12.895 4.881 1.292 1.00 . A A . 199 ASN N 1 1
6 4324 1 1 20 ASN ND2 N -15.011 4.694 4.555 1.00 . A A . 199 ASN ND2 1 1
6 4325 1 1 20 ASN O O -11.042 2.759 1.446 1.00 . A A . 199 ASN O 1 1
6 4326 1 1 20 ASN OD1 O -15.762 4.298 2.495 1.00 . A A . 199 ASN OD1 1 1
6 4327 1 1 21 ALA C C -9.826 1.256 4.007 1.00 . A A . 200 ALA C 1 1
6 4328 1 1 21 ALA CA C -9.301 2.616 3.599 1.00 . A A . 200 ALA CA 1 1
6 4329 1 1 21 ALA CB C -8.299 3.129 4.616 1.00 . A A . 200 ALA CB 1 1
6 4330 1 1 21 ALA H H -10.582 4.151 4.182 1.00 . A A . 200 ALA H 1 1
6 4331 1 1 21 ALA HA H -8.805 2.542 2.628 1.00 . A A . 200 ALA HA 1 1
6 4332 1 1 21 ALA HB1 H -7.521 2.390 4.752 1.00 . A A . 200 ALA HB1 1 1
6 4333 1 1 21 ALA HB2 H -8.795 3.310 5.557 1.00 . A A . 200 ALA HB2 1 1
6 4334 1 1 21 ALA HB3 H -7.861 4.049 4.254 1.00 . A A . 200 ALA HB3 1 1
6 4335 1 1 21 ALA N N -10.423 3.506 3.476 1.00 . A A . 200 ALA N 1 1
6 4336 1 1 21 ALA O O -10.788 1.142 4.768 1.00 . A A . 200 ALA O 1 1
6 4337 1 1 22 MET C C -8.649 -1.929 4.392 1.00 . A A . 201 MET C 1 1
6 4338 1 1 22 MET CA C -9.665 -1.112 3.616 1.00 . A A . 201 MET CA 1 1
6 4339 1 1 22 MET CB C -9.883 -1.676 2.204 1.00 . A A . 201 MET CB 1 1
6 4340 1 1 22 MET CE C -12.970 -1.778 2.345 1.00 . A A . 201 MET CE 1 1
6 4341 1 1 22 MET CG C -10.577 -3.023 2.133 1.00 . A A . 201 MET CG 1 1
6 4342 1 1 22 MET H H -8.361 0.427 3.002 1.00 . A A . 201 MET H 1 1
6 4343 1 1 22 MET HA H -10.604 -1.103 4.151 1.00 . A A . 201 MET HA 1 1
6 4344 1 1 22 MET HB2 H -10.472 -0.970 1.644 1.00 . A A . 201 MET HB2 1 1
6 4345 1 1 22 MET HB3 H -8.920 -1.771 1.723 1.00 . A A . 201 MET HB3 1 1
6 4346 1 1 22 MET HE1 H -13.978 -1.747 2.725 1.00 . A A . 201 MET HE1 1 1
6 4347 1 1 22 MET HE2 H -12.981 -1.947 1.282 1.00 . A A . 201 MET HE2 1 1
6 4348 1 1 22 MET HE3 H -12.472 -0.845 2.553 1.00 . A A . 201 MET HE3 1 1
6 4349 1 1 22 MET HG2 H -10.846 -3.205 1.104 1.00 . A A . 201 MET HG2 1 1
6 4350 1 1 22 MET HG3 H -9.905 -3.781 2.457 1.00 . A A . 201 MET HG3 1 1
6 4351 1 1 22 MET N N -9.192 0.247 3.492 1.00 . A A . 201 MET N 1 1
6 4352 1 1 22 MET O O -8.801 -2.148 5.588 1.00 . A A . 201 MET O 1 1
6 4353 1 1 22 MET SD S -12.070 -3.098 3.125 1.00 . A A . 201 MET SD 1 1
6 4354 1 1 23 ASP C C -5.716 -3.613 3.010 1.00 . A A . 202 ASP C 1 1
6 4355 1 1 23 ASP CA C -6.421 -2.996 4.196 1.00 . A A . 202 ASP CA 1 1
6 4356 1 1 23 ASP CB C -6.731 -4.088 5.232 1.00 . A A . 202 ASP CB 1 1
6 4357 1 1 23 ASP CG C -6.517 -3.621 6.662 1.00 . A A . 202 ASP CG 1 1
6 4358 1 1 23 ASP H H -7.629 -2.140 2.719 1.00 . A A . 202 ASP H 1 1
6 4359 1 1 23 ASP HA H -5.790 -2.243 4.632 1.00 . A A . 202 ASP HA 1 1
6 4360 1 1 23 ASP HB2 H -7.761 -4.396 5.124 1.00 . A A . 202 ASP HB2 1 1
6 4361 1 1 23 ASP HB3 H -6.088 -4.937 5.051 1.00 . A A . 202 ASP HB3 1 1
6 4362 1 1 23 ASP N N -7.606 -2.317 3.674 1.00 . A A . 202 ASP N 1 1
6 4363 1 1 23 ASP O O -6.373 -3.887 2.004 1.00 . A A . 202 ASP O 1 1
6 4364 1 1 23 ASP OD1 O -7.456 -3.739 7.476 1.00 . A A . 202 ASP OD1 1 1
6 4365 1 1 23 ASP OD2 O -5.413 -3.120 6.976 1.00 . A A . 202 ASP OD2 1 1
6 4366 1 1 24 ALA C C -2.290 -4.817 2.344 1.00 . A A . 203 ALA C 1 1
6 4367 1 1 24 ALA CA C -3.712 -4.408 1.968 1.00 . A A . 203 ALA CA 1 1
6 4368 1 1 24 ALA CB C -3.718 -3.442 0.824 1.00 . A A . 203 ALA CB 1 1
6 4369 1 1 24 ALA H H -3.874 -3.394 3.804 1.00 . A A . 203 ALA H 1 1
6 4370 1 1 24 ALA HA H -4.264 -5.286 1.670 1.00 . A A . 203 ALA HA 1 1
6 4371 1 1 24 ALA HB1 H -2.988 -2.664 1.010 1.00 . A A . 203 ALA HB1 1 1
6 4372 1 1 24 ALA HB2 H -4.698 -2.999 0.734 1.00 . A A . 203 ALA HB2 1 1
6 4373 1 1 24 ALA HB3 H -3.474 -3.963 -0.097 1.00 . A A . 203 ALA HB3 1 1
6 4374 1 1 24 ALA N N -4.402 -3.776 3.062 1.00 . A A . 203 ALA N 1 1
6 4375 1 1 24 ALA O O -1.660 -4.184 3.184 1.00 . A A . 203 ALA O 1 1
6 4376 1 1 25 THR C C 0.527 -6.226 0.916 1.00 . A A . 204 THR C 1 1
6 4377 1 1 25 THR CA C -0.463 -6.382 2.056 1.00 . A A . 204 THR CA 1 1
6 4378 1 1 25 THR CB C -0.521 -7.858 2.454 1.00 . A A . 204 THR CB 1 1
6 4379 1 1 25 THR CG2 C 0.883 -8.420 2.493 1.00 . A A . 204 THR CG2 1 1
6 4380 1 1 25 THR H H -2.277 -6.278 0.962 1.00 . A A . 204 THR H 1 1
6 4381 1 1 25 THR HA H -0.102 -5.822 2.901 1.00 . A A . 204 THR HA 1 1
6 4382 1 1 25 THR HB H -1.089 -8.394 1.711 1.00 . A A . 204 THR HB 1 1
6 4383 1 1 25 THR HG1 H -2.000 -7.530 3.721 1.00 . A A . 204 THR HG1 1 1
6 4384 1 1 25 THR HG21 H 0.866 -9.430 2.866 1.00 . A A . 204 THR HG21 1 1
6 4385 1 1 25 THR HG22 H 1.499 -7.794 3.134 1.00 . A A . 204 THR HG22 1 1
6 4386 1 1 25 THR HG23 H 1.284 -8.405 1.486 1.00 . A A . 204 THR HG23 1 1
6 4387 1 1 25 THR N N -1.774 -5.860 1.703 1.00 . A A . 204 THR N 1 1
6 4388 1 1 25 THR O O 0.271 -6.643 -0.196 1.00 . A A . 204 THR O 1 1
6 4389 1 1 25 THR OG1 O -1.157 -8.005 3.730 1.00 . A A . 204 THR OG1 1 1
6 4390 1 1 26 VAL C C 3.246 -6.517 -0.505 1.00 . A A . 205 VAL C 1 1
6 4391 1 1 26 VAL CA C 2.627 -5.310 0.188 1.00 . A A . 205 VAL CA 1 1
6 4392 1 1 26 VAL CB C 3.726 -4.428 0.757 1.00 . A A . 205 VAL CB 1 1
6 4393 1 1 26 VAL CG1 C 4.727 -4.115 -0.333 1.00 . A A . 205 VAL CG1 1 1
6 4394 1 1 26 VAL CG2 C 3.118 -3.157 1.342 1.00 . A A . 205 VAL CG2 1 1
6 4395 1 1 26 VAL H H 1.914 -5.541 2.149 1.00 . A A . 205 VAL H 1 1
6 4396 1 1 26 VAL HA H 2.106 -4.735 -0.541 1.00 . A A . 205 VAL HA 1 1
6 4397 1 1 26 VAL HB H 4.230 -4.965 1.547 1.00 . A A . 205 VAL HB 1 1
6 4398 1 1 26 VAL HG11 H 5.078 -5.035 -0.777 1.00 . A A . 205 VAL HG11 1 1
6 4399 1 1 26 VAL HG12 H 5.559 -3.569 0.085 1.00 . A A . 205 VAL HG12 1 1
6 4400 1 1 26 VAL HG13 H 4.251 -3.517 -1.090 1.00 . A A . 205 VAL HG13 1 1
6 4401 1 1 26 VAL HG21 H 2.443 -3.415 2.144 1.00 . A A . 205 VAL HG21 1 1
6 4402 1 1 26 VAL HG22 H 2.568 -2.624 0.570 1.00 . A A . 205 VAL HG22 1 1
6 4403 1 1 26 VAL HG23 H 3.904 -2.524 1.724 1.00 . A A . 205 VAL HG23 1 1
6 4404 1 1 26 VAL N N 1.679 -5.676 1.215 1.00 . A A . 205 VAL N 1 1
6 4405 1 1 26 VAL O O 3.886 -7.343 0.135 1.00 . A A . 205 VAL O 1 1
6 4406 1 1 27 LEU C C 4.823 -7.069 -3.412 1.00 . A A . 206 LEU C 1 1
6 4407 1 1 27 LEU CA C 3.654 -7.643 -2.627 1.00 . A A . 206 LEU CA 1 1
6 4408 1 1 27 LEU CB C 2.623 -8.188 -3.590 1.00 . A A . 206 LEU CB 1 1
6 4409 1 1 27 LEU CD1 C 0.221 -8.585 -4.054 1.00 . A A . 206 LEU CD1 1 1
6 4410 1 1 27 LEU CD2 C 1.252 -9.436 -1.935 1.00 . A A . 206 LEU CD2 1 1
6 4411 1 1 27 LEU CG C 1.244 -8.337 -2.977 1.00 . A A . 206 LEU CG 1 1
6 4412 1 1 27 LEU H H 2.378 -6.015 -2.236 1.00 . A A . 206 LEU H 1 1
6 4413 1 1 27 LEU HA H 4.001 -8.432 -1.979 1.00 . A A . 206 LEU HA 1 1
6 4414 1 1 27 LEU HB2 H 2.558 -7.521 -4.436 1.00 . A A . 206 LEU HB2 1 1
6 4415 1 1 27 LEU HB3 H 2.950 -9.157 -3.935 1.00 . A A . 206 LEU HB3 1 1
6 4416 1 1 27 LEU HD11 H 0.505 -9.450 -4.630 1.00 . A A . 206 LEU HD11 1 1
6 4417 1 1 27 LEU HD12 H 0.183 -7.715 -4.692 1.00 . A A . 206 LEU HD12 1 1
6 4418 1 1 27 LEU HD13 H -0.744 -8.745 -3.603 1.00 . A A . 206 LEU HD13 1 1
6 4419 1 1 27 LEU HD21 H 1.896 -9.133 -1.121 1.00 . A A . 206 LEU HD21 1 1
6 4420 1 1 27 LEU HD22 H 1.629 -10.348 -2.374 1.00 . A A . 206 LEU HD22 1 1
6 4421 1 1 27 LEU HD23 H 0.254 -9.596 -1.565 1.00 . A A . 206 LEU HD23 1 1
6 4422 1 1 27 LEU HG H 0.982 -7.413 -2.482 1.00 . A A . 206 LEU HG 1 1
6 4423 1 1 27 LEU N N 3.026 -6.615 -1.811 1.00 . A A . 206 LEU N 1 1
6 4424 1 1 27 LEU O O 5.842 -7.731 -3.618 1.00 . A A . 206 LEU O 1 1
6 4425 1 1 28 GLU C C 5.466 -3.676 -4.230 1.00 . A A . 207 GLU C 1 1
6 4426 1 1 28 GLU CA C 5.685 -5.116 -4.558 1.00 . A A . 207 GLU CA 1 1
6 4427 1 1 28 GLU CB C 5.597 -5.288 -6.070 1.00 . A A . 207 GLU CB 1 1
6 4428 1 1 28 GLU CD C 5.754 -6.796 -8.078 1.00 . A A . 207 GLU CD 1 1
6 4429 1 1 28 GLU CG C 5.707 -6.720 -6.566 1.00 . A A . 207 GLU CG 1 1
6 4430 1 1 28 GLU H H 3.833 -5.344 -3.648 1.00 . A A . 207 GLU H 1 1
6 4431 1 1 28 GLU HA H 6.652 -5.434 -4.197 1.00 . A A . 207 GLU HA 1 1
6 4432 1 1 28 GLU HB2 H 4.658 -4.885 -6.392 1.00 . A A . 207 GLU HB2 1 1
6 4433 1 1 28 GLU HB3 H 6.391 -4.715 -6.524 1.00 . A A . 207 GLU HB3 1 1
6 4434 1 1 28 GLU HG2 H 6.609 -7.160 -6.170 1.00 . A A . 207 GLU HG2 1 1
6 4435 1 1 28 GLU HG3 H 4.850 -7.278 -6.218 1.00 . A A . 207 GLU HG3 1 1
6 4436 1 1 28 GLU N N 4.664 -5.830 -3.849 1.00 . A A . 207 GLU N 1 1
6 4437 1 1 28 GLU O O 4.400 -3.309 -3.764 1.00 . A A . 207 GLU O 1 1
6 4438 1 1 28 GLU OE1 O 6.826 -6.527 -8.659 1.00 . A A . 207 GLU OE1 1 1
6 4439 1 1 28 GLU OE2 O 4.723 -7.148 -8.692 1.00 . A A . 207 GLU OE2 1 1
6 4440 1 1 29 ILE C C 6.694 -0.570 -5.256 1.00 . A A . 208 ILE C 1 1
6 4441 1 1 29 ILE CA C 6.389 -1.481 -4.086 1.00 . A A . 208 ILE CA 1 1
6 4442 1 1 29 ILE CB C 7.358 -1.228 -2.946 1.00 . A A . 208 ILE CB 1 1
6 4443 1 1 29 ILE CD1 C 7.328 -1.709 -0.511 1.00 . A A . 208 ILE CD1 1 1
6 4444 1 1 29 ILE CG1 C 7.090 -2.256 -1.872 1.00 . A A . 208 ILE CG1 1 1
6 4445 1 1 29 ILE CG2 C 7.233 0.170 -2.379 1.00 . A A . 208 ILE CG2 1 1
6 4446 1 1 29 ILE H H 7.263 -3.242 -4.848 1.00 . A A . 208 ILE H 1 1
6 4447 1 1 29 ILE HA H 5.394 -1.279 -3.728 1.00 . A A . 208 ILE HA 1 1
6 4448 1 1 29 ILE HB H 8.358 -1.352 -3.305 1.00 . A A . 208 ILE HB 1 1
6 4449 1 1 29 ILE HD11 H 7.434 -2.515 0.204 1.00 . A A . 208 ILE HD11 1 1
6 4450 1 1 29 ILE HD12 H 6.481 -1.086 -0.251 1.00 . A A . 208 ILE HD12 1 1
6 4451 1 1 29 ILE HD13 H 8.224 -1.106 -0.525 1.00 . A A . 208 ILE HD13 1 1
6 4452 1 1 29 ILE HG12 H 6.051 -2.593 -1.935 1.00 . A A . 208 ILE HG12 1 1
6 4453 1 1 29 ILE HG13 H 7.736 -3.090 -2.021 1.00 . A A . 208 ILE HG13 1 1
6 4454 1 1 29 ILE HG21 H 8.020 0.319 -1.653 1.00 . A A . 208 ILE HG21 1 1
6 4455 1 1 29 ILE HG22 H 6.272 0.268 -1.892 1.00 . A A . 208 ILE HG22 1 1
6 4456 1 1 29 ILE HG23 H 7.321 0.894 -3.175 1.00 . A A . 208 ILE HG23 1 1
6 4457 1 1 29 ILE N N 6.454 -2.878 -4.456 1.00 . A A . 208 ILE N 1 1
6 4458 1 1 29 ILE O O 7.392 -0.956 -6.193 1.00 . A A . 208 ILE O 1 1
6 4459 1 1 30 THR C C 7.235 2.710 -6.010 1.00 . A A . 209 THR C 1 1
6 4460 1 1 30 THR CA C 6.298 1.561 -6.316 1.00 . A A . 209 THR CA 1 1
6 4461 1 1 30 THR CB C 4.932 2.115 -6.782 1.00 . A A . 209 THR CB 1 1
6 4462 1 1 30 THR CG2 C 3.971 0.986 -7.117 1.00 . A A . 209 THR CG2 1 1
6 4463 1 1 30 THR H H 5.770 0.955 -4.336 1.00 . A A . 209 THR H 1 1
6 4464 1 1 30 THR HA H 6.718 1.008 -7.125 1.00 . A A . 209 THR HA 1 1
6 4465 1 1 30 THR HB H 5.092 2.700 -7.673 1.00 . A A . 209 THR HB 1 1
6 4466 1 1 30 THR HG1 H 3.395 2.803 -5.766 1.00 . A A . 209 THR HG1 1 1
6 4467 1 1 30 THR HG21 H 3.790 0.394 -6.231 1.00 . A A . 209 THR HG21 1 1
6 4468 1 1 30 THR HG22 H 4.402 0.364 -7.887 1.00 . A A . 209 THR HG22 1 1
6 4469 1 1 30 THR HG23 H 3.039 1.402 -7.467 1.00 . A A . 209 THR HG23 1 1
6 4470 1 1 30 THR N N 6.187 0.651 -5.187 1.00 . A A . 209 THR N 1 1
6 4471 1 1 30 THR O O 8.073 2.614 -5.110 1.00 . A A . 209 THR O 1 1
6 4472 1 1 30 THR OG1 O 4.347 2.954 -5.787 1.00 . A A . 209 THR OG1 1 1
6 4473 1 1 31 LYS C C 7.912 5.449 -5.189 1.00 . A A . 210 LYS C 1 1
6 4474 1 1 31 LYS CA C 7.908 4.970 -6.628 1.00 . A A . 210 LYS CA 1 1
6 4475 1 1 31 LYS CB C 7.370 6.073 -7.515 1.00 . A A . 210 LYS CB 1 1
6 4476 1 1 31 LYS CD C 8.934 5.463 -9.410 1.00 . A A . 210 LYS CD 1 1
6 4477 1 1 31 LYS CE C 9.903 6.583 -9.068 1.00 . A A . 210 LYS CE 1 1
6 4478 1 1 31 LYS CG C 7.504 5.803 -9.010 1.00 . A A . 210 LYS CG 1 1
6 4479 1 1 31 LYS H H 6.443 3.749 -7.512 1.00 . A A . 210 LYS H 1 1
6 4480 1 1 31 LYS HA H 8.905 4.748 -6.929 1.00 . A A . 210 LYS HA 1 1
6 4481 1 1 31 LYS HB2 H 6.336 6.189 -7.291 1.00 . A A . 210 LYS HB2 1 1
6 4482 1 1 31 LYS HB3 H 7.881 6.986 -7.279 1.00 . A A . 210 LYS HB3 1 1
6 4483 1 1 31 LYS HD2 H 9.239 4.568 -8.892 1.00 . A A . 210 LYS HD2 1 1
6 4484 1 1 31 LYS HD3 H 8.965 5.289 -10.477 1.00 . A A . 210 LYS HD3 1 1
6 4485 1 1 31 LYS HE2 H 9.600 7.478 -9.590 1.00 . A A . 210 LYS HE2 1 1
6 4486 1 1 31 LYS HE3 H 9.870 6.758 -8.003 1.00 . A A . 210 LYS HE3 1 1
6 4487 1 1 31 LYS HG2 H 6.864 4.975 -9.271 1.00 . A A . 210 LYS HG2 1 1
6 4488 1 1 31 LYS HG3 H 7.189 6.684 -9.551 1.00 . A A . 210 LYS HG3 1 1
6 4489 1 1 31 LYS HZ1 H 11.361 6.122 -10.488 1.00 . A A . 210 LYS HZ1 1 1
6 4490 1 1 31 LYS HZ2 H 11.590 5.363 -8.997 1.00 . A A . 210 LYS HZ2 1 1
6 4491 1 1 31 LYS HZ3 H 11.944 7.005 -9.166 1.00 . A A . 210 LYS HZ3 1 1
6 4492 1 1 31 LYS N N 7.104 3.774 -6.791 1.00 . A A . 210 LYS N 1 1
6 4493 1 1 31 LYS NZ N 11.296 6.246 -9.457 1.00 . A A . 210 LYS NZ 1 1
6 4494 1 1 31 LYS O O 8.926 5.934 -4.689 1.00 . A A . 210 LYS O 1 1
6 4495 1 1 32 ASP C C 5.429 5.062 -2.552 1.00 . A A . 211 ASP C 1 1
6 4496 1 1 32 ASP CA C 6.612 5.778 -3.168 1.00 . A A . 211 ASP CA 1 1
6 4497 1 1 32 ASP CB C 6.399 7.296 -3.203 1.00 . A A . 211 ASP CB 1 1
6 4498 1 1 32 ASP CG C 6.918 8.012 -1.967 1.00 . A A . 211 ASP CG 1 1
6 4499 1 1 32 ASP H H 6.041 4.787 -4.945 1.00 . A A . 211 ASP H 1 1
6 4500 1 1 32 ASP HA H 7.500 5.544 -2.598 1.00 . A A . 211 ASP HA 1 1
6 4501 1 1 32 ASP HB2 H 6.907 7.699 -4.065 1.00 . A A . 211 ASP HB2 1 1
6 4502 1 1 32 ASP HB3 H 5.342 7.498 -3.294 1.00 . A A . 211 ASP HB3 1 1
6 4503 1 1 32 ASP N N 6.781 5.283 -4.523 1.00 . A A . 211 ASP N 1 1
6 4504 1 1 32 ASP O O 5.342 4.882 -1.339 1.00 . A A . 211 ASP O 1 1
6 4505 1 1 32 ASP OD1 O 8.048 7.717 -1.526 1.00 . A A . 211 ASP OD1 1 1
6 4506 1 1 32 ASP OD2 O 6.217 8.912 -1.460 1.00 . A A . 211 ASP OD2 1 1
6 4507 1 1 33 GLY C C 3.774 2.402 -3.072 1.00 . A A . 212 GLY C 1 1
6 4508 1 1 33 GLY CA C 3.415 3.829 -3.009 1.00 . A A . 212 GLY CA 1 1
6 4509 1 1 33 GLY H H 4.728 4.680 -4.369 1.00 . A A . 212 GLY H 1 1
6 4510 1 1 33 GLY HA2 H 3.145 4.086 -2.005 1.00 . A A . 212 GLY HA2 1 1
6 4511 1 1 33 GLY HA3 H 2.571 4.002 -3.664 1.00 . A A . 212 GLY HA3 1 1
6 4512 1 1 33 GLY N N 4.550 4.591 -3.427 1.00 . A A . 212 GLY N 1 1
6 4513 1 1 33 GLY O O 4.942 2.043 -2.924 1.00 . A A . 212 GLY O 1 1
6 4514 1 1 34 VAL C C 2.237 -0.502 -4.393 1.00 . A A . 213 VAL C 1 1
6 4515 1 1 34 VAL CA C 3.070 0.191 -3.341 1.00 . A A . 213 VAL CA 1 1
6 4516 1 1 34 VAL CB C 2.745 -0.410 -1.977 1.00 . A A . 213 VAL CB 1 1
6 4517 1 1 34 VAL CG1 C 3.736 -1.478 -1.642 1.00 . A A . 213 VAL CG1 1 1
6 4518 1 1 34 VAL CG2 C 2.708 0.644 -0.887 1.00 . A A . 213 VAL CG2 1 1
6 4519 1 1 34 VAL H H 1.905 1.887 -3.454 1.00 . A A . 213 VAL H 1 1
6 4520 1 1 34 VAL HA H 4.103 0.046 -3.542 1.00 . A A . 213 VAL HA 1 1
6 4521 1 1 34 VAL HB H 1.768 -0.852 -2.040 1.00 . A A . 213 VAL HB 1 1
6 4522 1 1 34 VAL HG11 H 4.736 -1.062 -1.639 1.00 . A A . 213 VAL HG11 1 1
6 4523 1 1 34 VAL HG12 H 3.674 -2.268 -2.376 1.00 . A A . 213 VAL HG12 1 1
6 4524 1 1 34 VAL HG13 H 3.515 -1.872 -0.669 1.00 . A A . 213 VAL HG13 1 1
6 4525 1 1 34 VAL HG21 H 2.424 0.189 0.049 1.00 . A A . 213 VAL HG21 1 1
6 4526 1 1 34 VAL HG22 H 1.999 1.413 -1.149 1.00 . A A . 213 VAL HG22 1 1
6 4527 1 1 34 VAL HG23 H 3.688 1.084 -0.792 1.00 . A A . 213 VAL HG23 1 1
6 4528 1 1 34 VAL N N 2.812 1.572 -3.319 1.00 . A A . 213 VAL N 1 1
6 4529 1 1 34 VAL O O 1.504 0.132 -5.146 1.00 . A A . 213 VAL O 1 1
6 4530 1 1 35 ARG C C 1.160 -3.765 -4.043 1.00 . A A . 214 ARG C 1 1
6 4531 1 1 35 ARG CA C 1.427 -2.671 -5.037 1.00 . A A . 214 ARG CA 1 1
6 4532 1 1 35 ARG CB C 1.885 -3.270 -6.348 1.00 . A A . 214 ARG CB 1 1
6 4533 1 1 35 ARG CD C 1.198 -4.630 -8.337 1.00 . A A . 214 ARG CD 1 1
6 4534 1 1 35 ARG CG C 0.947 -4.339 -6.871 1.00 . A A . 214 ARG CG 1 1
6 4535 1 1 35 ARG CZ C -0.727 -5.264 -9.742 1.00 . A A . 214 ARG CZ 1 1
6 4536 1 1 35 ARG H H 3.215 -2.180 -4.068 1.00 . A A . 214 ARG H 1 1
6 4537 1 1 35 ARG HA H 0.515 -2.094 -5.190 1.00 . A A . 214 ARG HA 1 1
6 4538 1 1 35 ARG HB2 H 1.931 -2.489 -7.079 1.00 . A A . 214 ARG HB2 1 1
6 4539 1 1 35 ARG HB3 H 2.866 -3.712 -6.206 1.00 . A A . 214 ARG HB3 1 1
6 4540 1 1 35 ARG HD2 H 1.130 -3.708 -8.891 1.00 . A A . 214 ARG HD2 1 1
6 4541 1 1 35 ARG HD3 H 2.192 -5.040 -8.445 1.00 . A A . 214 ARG HD3 1 1
6 4542 1 1 35 ARG HE H 0.313 -6.519 -8.579 1.00 . A A . 214 ARG HE 1 1
6 4543 1 1 35 ARG HG2 H 1.099 -5.245 -6.303 1.00 . A A . 214 ARG HG2 1 1
6 4544 1 1 35 ARG HG3 H -0.072 -4.000 -6.743 1.00 . A A . 214 ARG HG3 1 1
6 4545 1 1 35 ARG HH11 H -0.266 -3.291 -9.806 1.00 . A A . 214 ARG HH11 1 1
6 4546 1 1 35 ARG HH12 H -1.605 -3.773 -10.797 1.00 . A A . 214 ARG HH12 1 1
6 4547 1 1 35 ARG HH21 H -1.440 -7.154 -9.889 1.00 . A A . 214 ARG HH21 1 1
6 4548 1 1 35 ARG HH22 H -2.272 -5.971 -10.849 1.00 . A A . 214 ARG HH22 1 1
6 4549 1 1 35 ARG N N 2.398 -1.794 -4.449 1.00 . A A . 214 ARG N 1 1
6 4550 1 1 35 ARG NE N 0.233 -5.582 -8.875 1.00 . A A . 214 ARG NE 1 1
6 4551 1 1 35 ARG NH1 N -0.876 -4.009 -10.148 1.00 . A A . 214 ARG NH1 1 1
6 4552 1 1 35 ARG NH2 N -1.544 -6.203 -10.196 1.00 . A A . 214 ARG NH2 1 1
6 4553 1 1 35 ARG O O 1.861 -4.776 -3.971 1.00 . A A . 214 ARG O 1 1
6 4554 1 1 36 VAL C C -1.168 -5.434 -2.665 1.00 . A A . 215 VAL C 1 1
6 4555 1 1 36 VAL CA C -0.183 -4.414 -2.179 1.00 . A A . 215 VAL CA 1 1
6 4556 1 1 36 VAL CB C -0.856 -3.638 -1.078 1.00 . A A . 215 VAL CB 1 1
6 4557 1 1 36 VAL CG1 C 0.038 -2.541 -0.558 1.00 . A A . 215 VAL CG1 1 1
6 4558 1 1 36 VAL CG2 C -2.143 -3.089 -1.625 1.00 . A A . 215 VAL CG2 1 1
6 4559 1 1 36 VAL H H -0.349 -2.694 -3.380 1.00 . A A . 215 VAL H 1 1
6 4560 1 1 36 VAL HA H 0.690 -4.896 -1.788 1.00 . A A . 215 VAL HA 1 1
6 4561 1 1 36 VAL HB H -1.084 -4.315 -0.269 1.00 . A A . 215 VAL HB 1 1
6 4562 1 1 36 VAL HG11 H 0.684 -2.938 0.210 1.00 . A A . 215 VAL HG11 1 1
6 4563 1 1 36 VAL HG12 H -0.575 -1.744 -0.150 1.00 . A A . 215 VAL HG12 1 1
6 4564 1 1 36 VAL HG13 H 0.636 -2.156 -1.367 1.00 . A A . 215 VAL HG13 1 1
6 4565 1 1 36 VAL HG21 H -1.952 -2.574 -2.553 1.00 . A A . 215 VAL HG21 1 1
6 4566 1 1 36 VAL HG22 H -2.579 -2.409 -0.904 1.00 . A A . 215 VAL HG22 1 1
6 4567 1 1 36 VAL HG23 H -2.821 -3.906 -1.803 1.00 . A A . 215 VAL HG23 1 1
6 4568 1 1 36 VAL N N 0.175 -3.518 -3.246 1.00 . A A . 215 VAL N 1 1
6 4569 1 1 36 VAL O O -1.507 -5.461 -3.833 1.00 . A A . 215 VAL O 1 1
6 4570 1 1 37 GLN C C -3.934 -6.542 -1.271 1.00 . A A . 216 GLN C 1 1
6 4571 1 1 37 GLN CA C -2.728 -7.114 -1.983 1.00 . A A . 216 GLN CA 1 1
6 4572 1 1 37 GLN CB C -2.409 -8.488 -1.416 1.00 . A A . 216 GLN CB 1 1
6 4573 1 1 37 GLN CD C -4.229 -10.164 -0.862 1.00 . A A . 216 GLN CD 1 1
6 4574 1 1 37 GLN CG C -3.320 -9.577 -1.932 1.00 . A A . 216 GLN CG 1 1
6 4575 1 1 37 GLN H H -1.134 -6.325 -0.887 1.00 . A A . 216 GLN H 1 1
6 4576 1 1 37 GLN HA H -2.906 -7.162 -3.052 1.00 . A A . 216 GLN HA 1 1
6 4577 1 1 37 GLN HB2 H -1.390 -8.727 -1.655 1.00 . A A . 216 GLN HB2 1 1
6 4578 1 1 37 GLN HB3 H -2.510 -8.447 -0.342 1.00 . A A . 216 GLN HB3 1 1
6 4579 1 1 37 GLN HE21 H -4.300 -8.428 0.109 1.00 . A A . 216 GLN HE21 1 1
6 4580 1 1 37 GLN HE22 H -5.207 -9.722 0.812 1.00 . A A . 216 GLN HE22 1 1
6 4581 1 1 37 GLN HG2 H -3.933 -9.147 -2.703 1.00 . A A . 216 GLN HG2 1 1
6 4582 1 1 37 GLN HG3 H -2.715 -10.368 -2.351 1.00 . A A . 216 GLN HG3 1 1
6 4583 1 1 37 GLN N N -1.615 -6.255 -1.751 1.00 . A A . 216 GLN N 1 1
6 4584 1 1 37 GLN NE2 N -4.615 -9.358 0.117 1.00 . A A . 216 GLN NE2 1 1
6 4585 1 1 37 GLN O O -3.989 -6.570 -0.044 1.00 . A A . 216 GLN O 1 1
6 4586 1 1 37 GLN OE1 O -4.587 -11.341 -0.918 1.00 . A A . 216 GLN OE1 1 1
6 4587 1 1 38 LEU C C -6.899 -6.333 -0.664 1.00 . A A . 217 LEU C 1 1
6 4588 1 1 38 LEU CA C -6.028 -5.357 -1.400 1.00 . A A . 217 LEU CA 1 1
6 4589 1 1 38 LEU CB C -6.859 -4.552 -2.397 1.00 . A A . 217 LEU CB 1 1
6 4590 1 1 38 LEU CD1 C -4.920 -3.490 -3.562 1.00 . A A . 217 LEU CD1 1 1
6 4591 1 1 38 LEU CD2 C -7.167 -2.415 -3.711 1.00 . A A . 217 LEU CD2 1 1
6 4592 1 1 38 LEU CG C -6.221 -3.234 -2.844 1.00 . A A . 217 LEU CG 1 1
6 4593 1 1 38 LEU H H -4.824 -6.095 -3.000 1.00 . A A . 217 LEU H 1 1
6 4594 1 1 38 LEU HA H -5.645 -4.681 -0.679 1.00 . A A . 217 LEU HA 1 1
6 4595 1 1 38 LEU HB2 H -7.028 -5.164 -3.259 1.00 . A A . 217 LEU HB2 1 1
6 4596 1 1 38 LEU HB3 H -7.812 -4.327 -1.943 1.00 . A A . 217 LEU HB3 1 1
6 4597 1 1 38 LEU HD11 H -5.110 -4.053 -4.477 1.00 . A A . 217 LEU HD11 1 1
6 4598 1 1 38 LEU HD12 H -4.274 -4.064 -2.902 1.00 . A A . 217 LEU HD12 1 1
6 4599 1 1 38 LEU HD13 H -4.446 -2.551 -3.800 1.00 . A A . 217 LEU HD13 1 1
6 4600 1 1 38 LEU HD21 H -7.658 -3.059 -4.422 1.00 . A A . 217 LEU HD21 1 1
6 4601 1 1 38 LEU HD22 H -6.601 -1.663 -4.245 1.00 . A A . 217 LEU HD22 1 1
6 4602 1 1 38 LEU HD23 H -7.905 -1.934 -3.087 1.00 . A A . 217 LEU HD23 1 1
6 4603 1 1 38 LEU HG H -5.993 -2.655 -1.966 1.00 . A A . 217 LEU HG 1 1
6 4604 1 1 38 LEU N N -4.885 -6.018 -2.018 1.00 . A A . 217 LEU N 1 1
6 4605 1 1 38 LEU O O -7.156 -7.440 -1.120 1.00 . A A . 217 LEU O 1 1
6 4606 1 1 39 ASN C C -9.618 -6.617 0.702 1.00 . A A . 218 ASN C 1 1
6 4607 1 1 39 ASN CA C -8.241 -6.647 1.337 1.00 . A A . 218 ASN CA 1 1
6 4608 1 1 39 ASN CB C -8.283 -6.057 2.744 1.00 . A A . 218 ASN CB 1 1
6 4609 1 1 39 ASN CG C -9.297 -6.730 3.649 1.00 . A A . 218 ASN CG 1 1
6 4610 1 1 39 ASN H H -7.006 -5.014 0.804 1.00 . A A . 218 ASN H 1 1
6 4611 1 1 39 ASN HA H -7.883 -7.664 1.382 1.00 . A A . 218 ASN HA 1 1
6 4612 1 1 39 ASN HB2 H -7.310 -6.162 3.190 1.00 . A A . 218 ASN HB2 1 1
6 4613 1 1 39 ASN HB3 H -8.527 -5.009 2.679 1.00 . A A . 218 ASN HB3 1 1
6 4614 1 1 39 ASN HD21 H -7.921 -8.015 4.276 1.00 . A A . 218 ASN HD21 1 1
6 4615 1 1 39 ASN HD22 H -9.499 -8.208 4.955 1.00 . A A . 218 ASN HD22 1 1
6 4616 1 1 39 ASN N N -7.325 -5.891 0.497 1.00 . A A . 218 ASN N 1 1
6 4617 1 1 39 ASN ND2 N -8.863 -7.751 4.365 1.00 . A A . 218 ASN ND2 1 1
6 4618 1 1 39 ASN O O -10.471 -7.463 0.967 1.00 . A A . 218 ASN O 1 1
6 4619 1 1 39 ASN OD1 O -10.457 -6.325 3.716 1.00 . A A . 218 ASN OD1 1 1
6 4620 1 1 40 SER C C -10.859 -6.777 -1.989 1.00 . A A . 219 SER C 1 1
6 4621 1 1 40 SER CA C -10.940 -5.578 -1.059 1.00 . A A . 219 SER CA 1 1
6 4622 1 1 40 SER CB C -10.898 -4.292 -1.869 1.00 . A A . 219 SER CB 1 1
6 4623 1 1 40 SER H H -9.187 -4.863 -0.146 1.00 . A A . 219 SER H 1 1
6 4624 1 1 40 SER HA H -11.848 -5.617 -0.494 1.00 . A A . 219 SER HA 1 1
6 4625 1 1 40 SER HB2 H -10.039 -4.316 -2.509 1.00 . A A . 219 SER HB2 1 1
6 4626 1 1 40 SER HB3 H -11.790 -4.212 -2.466 1.00 . A A . 219 SER HB3 1 1
6 4627 1 1 40 SER HG H -11.669 -2.737 -0.960 1.00 . A A . 219 SER HG 1 1
6 4628 1 1 40 SER N N -9.816 -5.612 -0.145 1.00 . A A . 219 SER N 1 1
6 4629 1 1 40 SER O O -11.842 -7.179 -2.610 1.00 . A A . 219 SER O 1 1
6 4630 1 1 40 SER OG O -10.804 -3.162 -1.020 1.00 . A A . 219 SER OG 1 1
6 4631 1 1 41 GLY C C -8.642 -8.224 -4.116 1.00 . A A . 220 GLY C 1 1
6 4632 1 1 41 GLY CA C -9.443 -8.516 -2.870 1.00 . A A . 220 GLY CA 1 1
6 4633 1 1 41 GLY H H -8.911 -6.958 -1.537 1.00 . A A . 220 GLY H 1 1
6 4634 1 1 41 GLY HA2 H -8.917 -9.253 -2.280 1.00 . A A . 220 GLY HA2 1 1
6 4635 1 1 41 GLY HA3 H -10.397 -8.914 -3.152 1.00 . A A . 220 GLY HA3 1 1
6 4636 1 1 41 GLY N N -9.661 -7.342 -2.063 1.00 . A A . 220 GLY N 1 1
6 4637 1 1 41 GLY O O -8.593 -9.042 -5.034 1.00 . A A . 220 GLY O 1 1
6 4638 1 1 42 MET C C -5.749 -6.847 -5.037 1.00 . A A . 221 MET C 1 1
6 4639 1 1 42 MET CA C -7.232 -6.672 -5.320 1.00 . A A . 221 MET CA 1 1
6 4640 1 1 42 MET CB C -7.519 -5.205 -5.660 1.00 . A A . 221 MET CB 1 1
6 4641 1 1 42 MET CE C -9.566 -3.173 -7.017 1.00 . A A . 221 MET CE 1 1
6 4642 1 1 42 MET CG C -7.366 -4.821 -7.127 1.00 . A A . 221 MET CG 1 1
6 4643 1 1 42 MET H H -8.041 -6.456 -3.382 1.00 . A A . 221 MET H 1 1
6 4644 1 1 42 MET HA H -7.521 -7.298 -6.142 1.00 . A A . 221 MET HA 1 1
6 4645 1 1 42 MET HB2 H -8.507 -4.977 -5.362 1.00 . A A . 221 MET HB2 1 1
6 4646 1 1 42 MET HB3 H -6.840 -4.591 -5.092 1.00 . A A . 221 MET HB3 1 1
6 4647 1 1 42 MET HE1 H -10.023 -2.217 -7.218 1.00 . A A . 221 MET HE1 1 1
6 4648 1 1 42 MET HE2 H -9.663 -3.406 -5.968 1.00 . A A . 221 MET HE2 1 1
6 4649 1 1 42 MET HE3 H -10.053 -3.938 -7.601 1.00 . A A . 221 MET HE3 1 1
6 4650 1 1 42 MET HG2 H -6.341 -4.938 -7.405 1.00 . A A . 221 MET HG2 1 1
6 4651 1 1 42 MET HG3 H -7.982 -5.471 -7.726 1.00 . A A . 221 MET HG3 1 1
6 4652 1 1 42 MET N N -8.002 -7.061 -4.156 1.00 . A A . 221 MET N 1 1
6 4653 1 1 42 MET O O -5.344 -7.704 -4.259 1.00 . A A . 221 MET O 1 1
6 4654 1 1 42 MET SD S -7.835 -3.113 -7.451 1.00 . A A . 221 MET SD 1 1
6 4655 1 1 43 SER C C -3.102 -4.754 -6.471 1.00 . A A . 222 SER C 1 1
6 4656 1 1 43 SER CA C -3.536 -5.894 -5.571 1.00 . A A . 222 SER CA 1 1
6 4657 1 1 43 SER CB C -2.830 -7.170 -6.021 1.00 . A A . 222 SER CB 1 1
6 4658 1 1 43 SER H H -5.445 -5.245 -6.110 1.00 . A A . 222 SER H 1 1
6 4659 1 1 43 SER HA H -3.253 -5.662 -4.553 1.00 . A A . 222 SER HA 1 1
6 4660 1 1 43 SER HB2 H -3.165 -7.441 -7.010 1.00 . A A . 222 SER HB2 1 1
6 4661 1 1 43 SER HB3 H -1.774 -6.958 -6.039 1.00 . A A . 222 SER HB3 1 1
6 4662 1 1 43 SER HG H -3.948 -8.186 -4.769 1.00 . A A . 222 SER HG 1 1
6 4663 1 1 43 SER N N -4.988 -5.956 -5.628 1.00 . A A . 222 SER N 1 1
6 4664 1 1 43 SER O O -3.410 -4.768 -7.664 1.00 . A A . 222 SER O 1 1
6 4665 1 1 43 SER OG O -3.059 -8.257 -5.142 1.00 . A A . 222 SER OG 1 1
6 4666 1 1 44 LEU C C -1.750 -1.379 -5.610 1.00 . A A . 223 LEU C 1 1
6 4667 1 1 44 LEU CA C -2.223 -2.482 -6.564 1.00 . A A . 223 LEU CA 1 1
6 4668 1 1 44 LEU CB C -3.595 -2.051 -7.095 1.00 . A A . 223 LEU CB 1 1
6 4669 1 1 44 LEU CD1 C -2.921 -0.998 -9.261 1.00 . A A . 223 LEU CD1 1 1
6 4670 1 1 44 LEU CD2 C -5.053 -0.319 -8.154 1.00 . A A . 223 LEU CD2 1 1
6 4671 1 1 44 LEU CG C -3.621 -0.775 -7.933 1.00 . A A . 223 LEU CG 1 1
6 4672 1 1 44 LEU H H -1.851 -4.015 -5.102 1.00 . A A . 223 LEU H 1 1
6 4673 1 1 44 LEU HA H -1.536 -2.571 -7.389 1.00 . A A . 223 LEU HA 1 1
6 4674 1 1 44 LEU HB2 H -3.986 -2.859 -7.693 1.00 . A A . 223 LEU HB2 1 1
6 4675 1 1 44 LEU HB3 H -4.251 -1.909 -6.243 1.00 . A A . 223 LEU HB3 1 1
6 4676 1 1 44 LEU HD11 H -1.915 -1.336 -9.083 1.00 . A A . 223 LEU HD11 1 1
6 4677 1 1 44 LEU HD12 H -2.897 -0.071 -9.815 1.00 . A A . 223 LEU HD12 1 1
6 4678 1 1 44 LEU HD13 H -3.457 -1.744 -9.830 1.00 . A A . 223 LEU HD13 1 1
6 4679 1 1 44 LEU HD21 H -5.056 0.583 -8.746 1.00 . A A . 223 LEU HD21 1 1
6 4680 1 1 44 LEU HD22 H -5.520 -0.124 -7.201 1.00 . A A . 223 LEU HD22 1 1
6 4681 1 1 44 LEU HD23 H -5.602 -1.091 -8.673 1.00 . A A . 223 LEU HD23 1 1
6 4682 1 1 44 LEU HG H -3.097 0.008 -7.405 1.00 . A A . 223 LEU HG 1 1
6 4683 1 1 44 LEU N N -2.362 -3.799 -5.914 1.00 . A A . 223 LEU N 1 1
6 4684 1 1 44 LEU O O -0.904 -0.568 -5.959 1.00 . A A . 223 LEU O 1 1
6 4685 1 1 45 ILE C C -2.614 1.074 -4.287 1.00 . A A . 224 ILE C 1 1
6 4686 1 1 45 ILE CA C -2.415 -0.247 -3.519 1.00 . A A . 224 ILE CA 1 1
6 4687 1 1 45 ILE CB C -1.333 -0.173 -2.384 1.00 . A A . 224 ILE CB 1 1
6 4688 1 1 45 ILE CD1 C -1.003 0.953 -0.116 1.00 . A A . 224 ILE CD1 1 1
6 4689 1 1 45 ILE CG1 C -1.971 0.322 -1.090 1.00 . A A . 224 ILE CG1 1 1
6 4690 1 1 45 ILE CG2 C -0.116 0.657 -2.683 1.00 . A A . 224 ILE CG2 1 1
6 4691 1 1 45 ILE H H -2.628 -2.254 -4.074 1.00 . A A . 224 ILE H 1 1
6 4692 1 1 45 ILE HA H -3.349 -0.419 -3.005 1.00 . A A . 224 ILE HA 1 1
6 4693 1 1 45 ILE HB H -0.990 -1.175 -2.216 1.00 . A A . 224 ILE HB 1 1
6 4694 1 1 45 ILE HD11 H -1.539 1.291 0.758 1.00 . A A . 224 ILE HD11 1 1
6 4695 1 1 45 ILE HD12 H -0.518 1.795 -0.590 1.00 . A A . 224 ILE HD12 1 1
6 4696 1 1 45 ILE HD13 H -0.258 0.228 0.174 1.00 . A A . 224 ILE HD13 1 1
6 4697 1 1 45 ILE HG12 H -2.736 1.044 -1.320 1.00 . A A . 224 ILE HG12 1 1
6 4698 1 1 45 ILE HG13 H -2.409 -0.519 -0.597 1.00 . A A . 224 ILE HG13 1 1
6 4699 1 1 45 ILE HG21 H 0.396 0.255 -3.543 1.00 . A A . 224 ILE HG21 1 1
6 4700 1 1 45 ILE HG22 H 0.532 0.627 -1.831 1.00 . A A . 224 ILE HG22 1 1
6 4701 1 1 45 ILE HG23 H -0.399 1.682 -2.874 1.00 . A A . 224 ILE HG23 1 1
6 4702 1 1 45 ILE N N -2.296 -1.407 -4.402 1.00 . A A . 224 ILE N 1 1
6 4703 1 1 45 ILE O O -3.758 1.403 -4.610 1.00 . A A . 224 ILE O 1 1
6 4704 1 1 46 VAL C C -0.291 3.859 -4.921 1.00 . A A . 225 VAL C 1 1
6 4705 1 1 46 VAL CA C -1.636 3.164 -5.110 1.00 . A A . 225 VAL CA 1 1
6 4706 1 1 46 VAL CB C -2.746 3.911 -4.318 1.00 . A A . 225 VAL CB 1 1
6 4707 1 1 46 VAL CG1 C -2.325 4.134 -2.875 1.00 . A A . 225 VAL CG1 1 1
6 4708 1 1 46 VAL CG2 C -3.189 5.206 -4.990 1.00 . A A . 225 VAL CG2 1 1
6 4709 1 1 46 VAL H H -0.631 1.368 -4.541 1.00 . A A . 225 VAL H 1 1
6 4710 1 1 46 VAL HA H -1.892 3.166 -6.153 1.00 . A A . 225 VAL HA 1 1
6 4711 1 1 46 VAL HB H -3.595 3.265 -4.294 1.00 . A A . 225 VAL HB 1 1
6 4712 1 1 46 VAL HG11 H -3.180 4.434 -2.288 1.00 . A A . 225 VAL HG11 1 1
6 4713 1 1 46 VAL HG12 H -1.571 4.910 -2.836 1.00 . A A . 225 VAL HG12 1 1
6 4714 1 1 46 VAL HG13 H -1.916 3.212 -2.482 1.00 . A A . 225 VAL HG13 1 1
6 4715 1 1 46 VAL HG21 H -2.857 6.047 -4.398 1.00 . A A . 225 VAL HG21 1 1
6 4716 1 1 46 VAL HG22 H -4.265 5.222 -5.062 1.00 . A A . 225 VAL HG22 1 1
6 4717 1 1 46 VAL HG23 H -2.761 5.268 -5.979 1.00 . A A . 225 VAL HG23 1 1
6 4718 1 1 46 VAL N N -1.536 1.788 -4.631 1.00 . A A . 225 VAL N 1 1
6 4719 1 1 46 VAL O O 0.759 3.213 -4.872 1.00 . A A . 225 VAL O 1 1
6 4720 1 1 47 ARG C C 0.842 6.386 -3.086 1.00 . A A . 226 ARG C 1 1
6 4721 1 1 47 ARG CA C 0.828 5.967 -4.541 1.00 . A A . 226 ARG CA 1 1
6 4722 1 1 47 ARG CB C 0.852 7.199 -5.439 1.00 . A A . 226 ARG CB 1 1
6 4723 1 1 47 ARG CD C 2.175 8.425 -7.167 1.00 . A A . 226 ARG CD 1 1
6 4724 1 1 47 ARG CG C 1.784 7.064 -6.628 1.00 . A A . 226 ARG CG 1 1
6 4725 1 1 47 ARG CZ C 4.290 9.059 -8.272 1.00 . A A . 226 ARG CZ 1 1
6 4726 1 1 47 ARG H H -1.227 5.585 -4.795 1.00 . A A . 226 ARG H 1 1
6 4727 1 1 47 ARG HA H 1.699 5.363 -4.741 1.00 . A A . 226 ARG HA 1 1
6 4728 1 1 47 ARG HB2 H -0.145 7.378 -5.811 1.00 . A A . 226 ARG HB2 1 1
6 4729 1 1 47 ARG HB3 H 1.167 8.051 -4.856 1.00 . A A . 226 ARG HB3 1 1
6 4730 1 1 47 ARG HD2 H 1.294 8.911 -7.560 1.00 . A A . 226 ARG HD2 1 1
6 4731 1 1 47 ARG HD3 H 2.577 9.011 -6.354 1.00 . A A . 226 ARG HD3 1 1
6 4732 1 1 47 ARG HE H 3.007 7.677 -8.945 1.00 . A A . 226 ARG HE 1 1
6 4733 1 1 47 ARG HG2 H 2.675 6.539 -6.318 1.00 . A A . 226 ARG HG2 1 1
6 4734 1 1 47 ARG HG3 H 1.284 6.506 -7.406 1.00 . A A . 226 ARG HG3 1 1
6 4735 1 1 47 ARG HH11 H 3.904 10.088 -6.566 1.00 . A A . 226 ARG HH11 1 1
6 4736 1 1 47 ARG HH12 H 5.387 10.504 -7.364 1.00 . A A . 226 ARG HH12 1 1
6 4737 1 1 47 ARG HH21 H 4.955 8.228 -9.996 1.00 . A A . 226 ARG HH21 1 1
6 4738 1 1 47 ARG HH22 H 5.987 9.445 -9.315 1.00 . A A . 226 ARG HH22 1 1
6 4739 1 1 47 ARG N N -0.343 5.161 -4.787 1.00 . A A . 226 ARG N 1 1
6 4740 1 1 47 ARG NE N 3.177 8.326 -8.225 1.00 . A A . 226 ARG NE 1 1
6 4741 1 1 47 ARG NH1 N 4.547 9.954 -7.324 1.00 . A A . 226 ARG NH1 1 1
6 4742 1 1 47 ARG NH2 N 5.145 8.897 -9.273 1.00 . A A . 226 ARG NH2 1 1
6 4743 1 1 47 ARG O O -0.184 6.347 -2.403 1.00 . A A . 226 ARG O 1 1
6 4744 1 1 48 ALA C C 1.449 8.200 -0.670 1.00 . A A . 227 ALA C 1 1
6 4745 1 1 48 ALA CA C 2.238 7.029 -1.211 1.00 . A A . 227 ALA CA 1 1
6 4746 1 1 48 ALA CB C 3.695 7.271 -0.978 1.00 . A A . 227 ALA CB 1 1
6 4747 1 1 48 ALA H H 2.734 6.985 -3.261 1.00 . A A . 227 ALA H 1 1
6 4748 1 1 48 ALA HA H 1.960 6.135 -0.679 1.00 . A A . 227 ALA HA 1 1
6 4749 1 1 48 ALA HB1 H 3.937 8.265 -1.312 1.00 . A A . 227 ALA HB1 1 1
6 4750 1 1 48 ALA HB2 H 4.275 6.548 -1.547 1.00 . A A . 227 ALA HB2 1 1
6 4751 1 1 48 ALA HB3 H 3.913 7.173 0.072 1.00 . A A . 227 ALA HB3 1 1
6 4752 1 1 48 ALA N N 2.003 6.804 -2.625 1.00 . A A . 227 ALA N 1 1
6 4753 1 1 48 ALA O O 1.293 8.354 0.540 1.00 . A A . 227 ALA O 1 1
6 4754 1 1 49 GLU C C -1.260 9.947 -1.304 1.00 . A A . 228 GLU C 1 1
6 4755 1 1 49 GLU CA C 0.223 10.197 -1.162 1.00 . A A . 228 GLU CA 1 1
6 4756 1 1 49 GLU CB C 0.678 11.405 -1.967 1.00 . A A . 228 GLU CB 1 1
6 4757 1 1 49 GLU CD C 0.704 12.949 0.020 1.00 . A A . 228 GLU CD 1 1
6 4758 1 1 49 GLU CG C 0.218 12.735 -1.397 1.00 . A A . 228 GLU CG 1 1
6 4759 1 1 49 GLU H H 1.078 8.828 -2.512 1.00 . A A . 228 GLU H 1 1
6 4760 1 1 49 GLU HA H 0.440 10.359 -0.132 1.00 . A A . 228 GLU HA 1 1
6 4761 1 1 49 GLU HB2 H 1.750 11.401 -1.983 1.00 . A A . 228 GLU HB2 1 1
6 4762 1 1 49 GLU HB3 H 0.307 11.317 -2.978 1.00 . A A . 228 GLU HB3 1 1
6 4763 1 1 49 GLU HG2 H 0.599 13.532 -2.017 1.00 . A A . 228 GLU HG2 1 1
6 4764 1 1 49 GLU HG3 H -0.861 12.760 -1.399 1.00 . A A . 228 GLU HG3 1 1
6 4765 1 1 49 GLU N N 0.955 9.023 -1.563 1.00 . A A . 228 GLU N 1 1
6 4766 1 1 49 GLU O O -2.061 10.855 -1.526 1.00 . A A . 228 GLU O 1 1
6 4767 1 1 49 GLU OE1 O 1.840 13.446 0.196 1.00 . A A . 228 GLU OE1 1 1
6 4768 1 1 49 GLU OE2 O -0.046 12.628 0.963 1.00 . A A . 228 GLU OE2 1 1
6 4769 1 1 50 HIS C C -3.199 7.130 -0.254 1.00 . A A . 229 HIS C 1 1
6 4770 1 1 50 HIS CA C -2.963 8.274 -1.240 1.00 . A A . 229 HIS CA 1 1
6 4771 1 1 50 HIS CB C -3.276 7.867 -2.668 1.00 . A A . 229 HIS CB 1 1
6 4772 1 1 50 HIS CD2 C -5.307 6.332 -2.471 1.00 . A A . 229 HIS CD2 1 1
6 4773 1 1 50 HIS CE1 C -6.750 7.494 -3.631 1.00 . A A . 229 HIS CE1 1 1
6 4774 1 1 50 HIS CG C -4.687 7.441 -2.883 1.00 . A A . 229 HIS CG 1 1
6 4775 1 1 50 HIS H H -0.928 8.014 -1.046 1.00 . A A . 229 HIS H 1 1
6 4776 1 1 50 HIS HA H -3.569 9.105 -0.978 1.00 . A A . 229 HIS HA 1 1
6 4777 1 1 50 HIS HB2 H -3.073 8.702 -3.316 1.00 . A A . 229 HIS HB2 1 1
6 4778 1 1 50 HIS HB3 H -2.633 7.047 -2.939 1.00 . A A . 229 HIS HB3 1 1
6 4779 1 1 50 HIS HD1 H -5.456 9.029 -4.036 1.00 . A A . 229 HIS HD1 1 1
6 4780 1 1 50 HIS HD2 H -4.858 5.570 -1.847 1.00 . A A . 229 HIS HD2 1 1
6 4781 1 1 50 HIS HE1 H -7.655 7.812 -4.128 1.00 . A A . 229 HIS HE1 1 1
6 4782 1 1 50 HIS HE2 H -7.180 5.584 -3.046 1.00 . A A . 229 HIS HE2 1 1
6 4783 1 1 50 HIS N N -1.609 8.689 -1.173 1.00 . A A . 229 HIS N 1 1
6 4784 1 1 50 HIS ND1 N -5.610 8.157 -3.607 1.00 . A A . 229 HIS ND1 1 1
6 4785 1 1 50 HIS NE2 N -6.597 6.371 -2.947 1.00 . A A . 229 HIS NE2 1 1
6 4786 1 1 50 HIS O O -4.314 6.927 0.226 1.00 . A A . 229 HIS O 1 1
6 4787 1 1 51 LEU C C -2.053 5.639 2.382 1.00 . A A . 230 LEU C 1 1
6 4788 1 1 51 LEU CA C -2.242 5.254 0.924 1.00 . A A . 230 LEU CA 1 1
6 4789 1 1 51 LEU CB C -1.225 4.215 0.474 1.00 . A A . 230 LEU CB 1 1
6 4790 1 1 51 LEU CD1 C 0.762 5.324 1.404 1.00 . A A . 230 LEU CD1 1 1
6 4791 1 1 51 LEU CD2 C 1.048 3.706 -0.460 1.00 . A A . 230 LEU CD2 1 1
6 4792 1 1 51 LEU CG C 0.155 4.767 0.151 1.00 . A A . 230 LEU CG 1 1
6 4793 1 1 51 LEU H H -1.252 6.625 -0.267 1.00 . A A . 230 LEU H 1 1
6 4794 1 1 51 LEU HA H -3.215 4.848 0.811 1.00 . A A . 230 LEU HA 1 1
6 4795 1 1 51 LEU HB2 H -1.121 3.498 1.258 1.00 . A A . 230 LEU HB2 1 1
6 4796 1 1 51 LEU HB3 H -1.605 3.720 -0.404 1.00 . A A . 230 LEU HB3 1 1
6 4797 1 1 51 LEU HD11 H 1.598 5.957 1.160 1.00 . A A . 230 LEU HD11 1 1
6 4798 1 1 51 LEU HD12 H 1.088 4.513 2.037 1.00 . A A . 230 LEU HD12 1 1
6 4799 1 1 51 LEU HD13 H 0.001 5.901 1.917 1.00 . A A . 230 LEU HD13 1 1
6 4800 1 1 51 LEU HD21 H 2.059 4.081 -0.521 1.00 . A A . 230 LEU HD21 1 1
6 4801 1 1 51 LEU HD22 H 0.694 3.469 -1.456 1.00 . A A . 230 LEU HD22 1 1
6 4802 1 1 51 LEU HD23 H 1.029 2.819 0.154 1.00 . A A . 230 LEU HD23 1 1
6 4803 1 1 51 LEU HG H 0.054 5.574 -0.560 1.00 . A A . 230 LEU HG 1 1
6 4804 1 1 51 LEU N N -2.138 6.395 0.067 1.00 . A A . 230 LEU N 1 1
6 4805 1 1 51 LEU O O -1.671 6.768 2.697 1.00 . A A . 230 LEU O 1 1
6 4806 1 1 52 VAL C C -1.568 3.750 5.445 1.00 . A A . 231 VAL C 1 1
6 4807 1 1 52 VAL CA C -2.214 4.922 4.690 1.00 . A A . 231 VAL CA 1 1
6 4808 1 1 52 VAL CB C -3.590 5.250 5.300 1.00 . A A . 231 VAL CB 1 1
6 4809 1 1 52 VAL CG1 C -4.050 6.612 4.831 1.00 . A A . 231 VAL CG1 1 1
6 4810 1 1 52 VAL CG2 C -4.607 4.204 4.902 1.00 . A A . 231 VAL CG2 1 1
6 4811 1 1 52 VAL H H -2.634 3.840 2.929 1.00 . A A . 231 VAL H 1 1
6 4812 1 1 52 VAL HA H -1.592 5.782 4.824 1.00 . A A . 231 VAL HA 1 1
6 4813 1 1 52 VAL HB H -3.505 5.261 6.377 1.00 . A A . 231 VAL HB 1 1
6 4814 1 1 52 VAL HG11 H -5.051 6.800 5.184 1.00 . A A . 231 VAL HG11 1 1
6 4815 1 1 52 VAL HG12 H -4.034 6.628 3.750 1.00 . A A . 231 VAL HG12 1 1
6 4816 1 1 52 VAL HG13 H -3.381 7.370 5.213 1.00 . A A . 231 VAL HG13 1 1
6 4817 1 1 52 VAL HG21 H -4.686 4.179 3.827 1.00 . A A . 231 VAL HG21 1 1
6 4818 1 1 52 VAL HG22 H -5.565 4.449 5.331 1.00 . A A . 231 VAL HG22 1 1
6 4819 1 1 52 VAL HG23 H -4.283 3.240 5.262 1.00 . A A . 231 VAL HG23 1 1
6 4820 1 1 52 VAL N N -2.326 4.695 3.257 1.00 . A A . 231 VAL N 1 1
6 4821 1 1 52 VAL O O -2.247 2.934 6.072 1.00 . A A . 231 VAL O 1 1
6 4822 1 1 53 PHE C C 0.446 3.413 7.665 1.00 . A A . 232 PHE C 1 1
6 4823 1 1 53 PHE CA C 0.527 2.841 6.254 1.00 . A A . 232 PHE CA 1 1
6 4824 1 1 53 PHE CB C 2.002 2.743 5.822 1.00 . A A . 232 PHE CB 1 1
6 4825 1 1 53 PHE CD1 C 2.093 5.120 4.926 1.00 . A A . 232 PHE CD1 1 1
6 4826 1 1 53 PHE CD2 C 3.452 3.455 3.887 1.00 . A A . 232 PHE CD2 1 1
6 4827 1 1 53 PHE CE1 C 2.586 6.070 4.052 1.00 . A A . 232 PHE CE1 1 1
6 4828 1 1 53 PHE CE2 C 3.941 4.403 3.015 1.00 . A A . 232 PHE CE2 1 1
6 4829 1 1 53 PHE CG C 2.516 3.797 4.858 1.00 . A A . 232 PHE CG 1 1
6 4830 1 1 53 PHE CZ C 3.512 5.710 3.096 1.00 . A A . 232 PHE CZ 1 1
6 4831 1 1 53 PHE H H 0.219 4.132 4.648 1.00 . A A . 232 PHE H 1 1
6 4832 1 1 53 PHE HA H 0.094 1.853 6.257 1.00 . A A . 232 PHE HA 1 1
6 4833 1 1 53 PHE HB2 H 2.598 2.826 6.700 1.00 . A A . 232 PHE HB2 1 1
6 4834 1 1 53 PHE HB3 H 2.169 1.775 5.377 1.00 . A A . 232 PHE HB3 1 1
6 4835 1 1 53 PHE HD1 H 1.367 5.404 5.672 1.00 . A A . 232 PHE HD1 1 1
6 4836 1 1 53 PHE HD2 H 3.804 2.432 3.811 1.00 . A A . 232 PHE HD2 1 1
6 4837 1 1 53 PHE HE1 H 2.238 7.091 4.106 1.00 . A A . 232 PHE HE1 1 1
6 4838 1 1 53 PHE HE2 H 4.662 4.118 2.267 1.00 . A A . 232 PHE HE2 1 1
6 4839 1 1 53 PHE HZ H 3.899 6.451 2.411 1.00 . A A . 232 PHE HZ 1 1
6 4840 1 1 53 PHE N N -0.249 3.657 5.349 1.00 . A A . 232 PHE N 1 1
6 4841 1 1 53 PHE O O -0.179 2.776 8.534 1.00 . A A . 232 PHE O 1 1
6 4842 1 1 53 PHE OXT O 0.981 4.520 7.890 1.00 . A A . 232 PHE OXT 1 1
7 4843 1 1 1 VAL C C 15.169 3.647 5.711 1.00 . A A . 180 VAL C 1 1
7 4844 1 1 1 VAL CA C 14.330 4.921 5.753 1.00 . A A . 180 VAL CA 1 1
7 4845 1 1 1 VAL CB C 15.170 6.118 5.245 1.00 . A A . 180 VAL CB 1 1
7 4846 1 1 1 VAL CG1 C 15.427 6.010 3.746 1.00 . A A . 180 VAL CG1 1 1
7 4847 1 1 1 VAL CG2 C 14.486 7.437 5.574 1.00 . A A . 180 VAL CG2 1 1
7 4848 1 1 1 VAL H1 H 13.221 4.356 7.420 1.00 . A A . 180 VAL H1 1 1
7 4849 1 1 1 VAL H2 H 13.268 6.024 7.164 1.00 . A A . 180 VAL H2 1 1
7 4850 1 1 1 VAL H3 H 14.621 5.226 7.790 1.00 . A A . 180 VAL H3 1 1
7 4851 1 1 1 VAL HA H 13.479 4.793 5.098 1.00 . A A . 180 VAL HA 1 1
7 4852 1 1 1 VAL HB H 16.126 6.099 5.750 1.00 . A A . 180 VAL HB 1 1
7 4853 1 1 1 VAL HG11 H 14.484 5.999 3.219 1.00 . A A . 180 VAL HG11 1 1
7 4854 1 1 1 VAL HG12 H 15.965 5.097 3.538 1.00 . A A . 180 VAL HG12 1 1
7 4855 1 1 1 VAL HG13 H 16.012 6.857 3.419 1.00 . A A . 180 VAL HG13 1 1
7 4856 1 1 1 VAL HG21 H 13.508 7.459 5.118 1.00 . A A . 180 VAL HG21 1 1
7 4857 1 1 1 VAL HG22 H 15.080 8.256 5.194 1.00 . A A . 180 VAL HG22 1 1
7 4858 1 1 1 VAL HG23 H 14.386 7.533 6.645 1.00 . A A . 180 VAL HG23 1 1
7 4859 1 1 1 VAL N N 13.827 5.149 7.126 1.00 . A A . 180 VAL N 1 1
7 4860 1 1 1 VAL O O 16.358 3.667 5.391 1.00 . A A . 180 VAL O 1 1
7 4861 1 1 2 SER C C 14.225 0.275 5.315 1.00 . A A . 181 SER C 1 1
7 4862 1 1 2 SER CA C 15.162 1.246 6.017 1.00 . A A . 181 SER CA 1 1
7 4863 1 1 2 SER CB C 15.488 0.767 7.425 1.00 . A A . 181 SER CB 1 1
7 4864 1 1 2 SER H H 13.636 2.604 6.433 1.00 . A A . 181 SER H 1 1
7 4865 1 1 2 SER HA H 16.075 1.334 5.447 1.00 . A A . 181 SER HA 1 1
7 4866 1 1 2 SER HB2 H 14.611 0.857 8.045 1.00 . A A . 181 SER HB2 1 1
7 4867 1 1 2 SER HB3 H 15.792 -0.257 7.383 1.00 . A A . 181 SER HB3 1 1
7 4868 1 1 2 SER HG H 17.184 1.750 7.308 1.00 . A A . 181 SER HG 1 1
7 4869 1 1 2 SER N N 14.544 2.545 6.083 1.00 . A A . 181 SER N 1 1
7 4870 1 1 2 SER O O 14.216 -0.926 5.585 1.00 . A A . 181 SER O 1 1
7 4871 1 1 2 SER OG O 16.534 1.542 7.995 1.00 . A A . 181 SER OG 1 1
7 4872 1 1 3 ASP C C 12.873 -0.048 2.220 1.00 . A A . 182 ASP C 1 1
7 4873 1 1 3 ASP CA C 12.451 0.054 3.679 1.00 . A A . 182 ASP CA 1 1
7 4874 1 1 3 ASP CB C 11.084 0.735 3.798 1.00 . A A . 182 ASP CB 1 1
7 4875 1 1 3 ASP CG C 10.532 0.721 5.214 1.00 . A A . 182 ASP CG 1 1
7 4876 1 1 3 ASP H H 13.527 1.774 4.200 1.00 . A A . 182 ASP H 1 1
7 4877 1 1 3 ASP HA H 12.400 -0.934 4.109 1.00 . A A . 182 ASP HA 1 1
7 4878 1 1 3 ASP HB2 H 11.170 1.763 3.478 1.00 . A A . 182 ASP HB2 1 1
7 4879 1 1 3 ASP HB3 H 10.380 0.225 3.156 1.00 . A A . 182 ASP HB3 1 1
7 4880 1 1 3 ASP N N 13.434 0.820 4.407 1.00 . A A . 182 ASP N 1 1
7 4881 1 1 3 ASP O O 14.052 0.121 1.903 1.00 . A A . 182 ASP O 1 1
7 4882 1 1 3 ASP OD1 O 10.815 1.672 5.971 1.00 . A A . 182 ASP OD1 1 1
7 4883 1 1 3 ASP OD2 O 9.828 -0.246 5.582 1.00 . A A . 182 ASP OD2 1 1
7 4884 1 1 4 ILE C C 12.109 1.070 -0.636 1.00 . A A . 183 ILE C 1 1
7 4885 1 1 4 ILE CA C 12.230 -0.334 -0.080 1.00 . A A . 183 ILE CA 1 1
7 4886 1 1 4 ILE CB C 11.293 -1.268 -0.845 1.00 . A A . 183 ILE CB 1 1
7 4887 1 1 4 ILE CD1 C 10.943 -3.750 -1.317 1.00 . A A . 183 ILE CD1 1 1
7 4888 1 1 4 ILE CG1 C 11.475 -2.705 -0.360 1.00 . A A . 183 ILE CG1 1 1
7 4889 1 1 4 ILE CG2 C 11.538 -1.148 -2.334 1.00 . A A . 183 ILE CG2 1 1
7 4890 1 1 4 ILE H H 11.028 -0.556 1.628 1.00 . A A . 183 ILE H 1 1
7 4891 1 1 4 ILE HA H 13.237 -0.679 -0.214 1.00 . A A . 183 ILE HA 1 1
7 4892 1 1 4 ILE HB H 10.285 -0.956 -0.647 1.00 . A A . 183 ILE HB 1 1
7 4893 1 1 4 ILE HD11 H 9.918 -3.521 -1.565 1.00 . A A . 183 ILE HD11 1 1
7 4894 1 1 4 ILE HD12 H 10.993 -4.723 -0.850 1.00 . A A . 183 ILE HD12 1 1
7 4895 1 1 4 ILE HD13 H 11.540 -3.752 -2.216 1.00 . A A . 183 ILE HD13 1 1
7 4896 1 1 4 ILE HG12 H 12.523 -2.893 -0.207 1.00 . A A . 183 ILE HG12 1 1
7 4897 1 1 4 ILE HG13 H 10.957 -2.823 0.579 1.00 . A A . 183 ILE HG13 1 1
7 4898 1 1 4 ILE HG21 H 10.868 -1.804 -2.862 1.00 . A A . 183 ILE HG21 1 1
7 4899 1 1 4 ILE HG22 H 12.558 -1.418 -2.550 1.00 . A A . 183 ILE HG22 1 1
7 4900 1 1 4 ILE HG23 H 11.361 -0.127 -2.637 1.00 . A A . 183 ILE HG23 1 1
7 4901 1 1 4 ILE N N 11.937 -0.335 1.332 1.00 . A A . 183 ILE N 1 1
7 4902 1 1 4 ILE O O 13.089 1.655 -1.102 1.00 . A A . 183 ILE O 1 1
7 4903 1 1 5 SER C C 10.197 3.858 0.054 1.00 . A A . 184 SER C 1 1
7 4904 1 1 5 SER CA C 10.660 2.947 -1.065 1.00 . A A . 184 SER CA 1 1
7 4905 1 1 5 SER CB C 9.654 2.912 -2.195 1.00 . A A . 184 SER CB 1 1
7 4906 1 1 5 SER H H 10.172 1.103 -0.171 1.00 . A A . 184 SER H 1 1
7 4907 1 1 5 SER HA H 11.565 3.318 -1.440 1.00 . A A . 184 SER HA 1 1
7 4908 1 1 5 SER HB2 H 9.961 2.187 -2.931 1.00 . A A . 184 SER HB2 1 1
7 4909 1 1 5 SER HB3 H 8.711 2.637 -1.792 1.00 . A A . 184 SER HB3 1 1
7 4910 1 1 5 SER HG H 9.068 4.077 -3.655 1.00 . A A . 184 SER HG 1 1
7 4911 1 1 5 SER N N 10.906 1.613 -0.568 1.00 . A A . 184 SER N 1 1
7 4912 1 1 5 SER O O 10.947 4.709 0.530 1.00 . A A . 184 SER O 1 1
7 4913 1 1 5 SER OG O 9.538 4.176 -2.817 1.00 . A A . 184 SER OG 1 1
7 4914 1 1 6 ALA C C 8.027 3.343 2.630 1.00 . A A . 185 ALA C 1 1
7 4915 1 1 6 ALA CA C 8.432 4.379 1.613 1.00 . A A . 185 ALA CA 1 1
7 4916 1 1 6 ALA CB C 7.243 5.210 1.177 1.00 . A A . 185 ALA CB 1 1
7 4917 1 1 6 ALA H H 8.384 3.026 0.008 1.00 . A A . 185 ALA H 1 1
7 4918 1 1 6 ALA HA H 9.195 5.027 2.019 1.00 . A A . 185 ALA HA 1 1
7 4919 1 1 6 ALA HB1 H 6.708 5.559 2.044 1.00 . A A . 185 ALA HB1 1 1
7 4920 1 1 6 ALA HB2 H 6.591 4.603 0.564 1.00 . A A . 185 ALA HB2 1 1
7 4921 1 1 6 ALA HB3 H 7.588 6.054 0.600 1.00 . A A . 185 ALA HB3 1 1
7 4922 1 1 6 ALA N N 8.965 3.670 0.475 1.00 . A A . 185 ALA N 1 1
7 4923 1 1 6 ALA O O 7.524 3.639 3.714 1.00 . A A . 185 ALA O 1 1
7 4924 1 1 7 LEU C C 8.448 -0.287 2.352 1.00 . A A . 186 LEU C 1 1
7 4925 1 1 7 LEU CA C 7.795 0.950 2.927 1.00 . A A . 186 LEU CA 1 1
7 4926 1 1 7 LEU CB C 6.319 0.853 2.733 1.00 . A A . 186 LEU CB 1 1
7 4927 1 1 7 LEU CD1 C 4.891 -0.263 1.114 1.00 . A A . 186 LEU CD1 1 1
7 4928 1 1 7 LEU CD2 C 5.374 2.156 0.891 1.00 . A A . 186 LEU CD2 1 1
7 4929 1 1 7 LEU CG C 5.907 0.812 1.294 1.00 . A A . 186 LEU CG 1 1
7 4930 1 1 7 LEU H H 8.795 1.969 1.418 1.00 . A A . 186 LEU H 1 1
7 4931 1 1 7 LEU HA H 8.006 1.033 3.966 1.00 . A A . 186 LEU HA 1 1
7 4932 1 1 7 LEU HB2 H 5.969 -0.037 3.209 1.00 . A A . 186 LEU HB2 1 1
7 4933 1 1 7 LEU HB3 H 5.854 1.705 3.197 1.00 . A A . 186 LEU HB3 1 1
7 4934 1 1 7 LEU HD11 H 5.302 -1.199 1.452 1.00 . A A . 186 LEU HD11 1 1
7 4935 1 1 7 LEU HD12 H 4.640 -0.337 0.068 1.00 . A A . 186 LEU HD12 1 1
7 4936 1 1 7 LEU HD13 H 4.008 -0.025 1.688 1.00 . A A . 186 LEU HD13 1 1
7 4937 1 1 7 LEU HD21 H 5.280 2.205 -0.181 1.00 . A A . 186 LEU HD21 1 1
7 4938 1 1 7 LEU HD22 H 6.062 2.909 1.239 1.00 . A A . 186 LEU HD22 1 1
7 4939 1 1 7 LEU HD23 H 4.410 2.307 1.351 1.00 . A A . 186 LEU HD23 1 1
7 4940 1 1 7 LEU HG H 6.765 0.584 0.679 1.00 . A A . 186 LEU HG 1 1
7 4941 1 1 7 LEU N N 8.274 2.106 2.233 1.00 . A A . 186 LEU N 1 1
7 4942 1 1 7 LEU O O 9.242 -0.200 1.416 1.00 . A A . 186 LEU O 1 1
7 4943 1 1 8 THR C C 7.491 -3.659 2.051 1.00 . A A . 187 THR C 1 1
7 4944 1 1 8 THR CA C 8.609 -2.697 2.441 1.00 . A A . 187 THR CA 1 1
7 4945 1 1 8 THR CB C 9.500 -3.362 3.504 1.00 . A A . 187 THR CB 1 1
7 4946 1 1 8 THR CG2 C 10.278 -4.512 2.897 1.00 . A A . 187 THR CG2 1 1
7 4947 1 1 8 THR H H 7.472 -1.394 3.638 1.00 . A A . 187 THR H 1 1
7 4948 1 1 8 THR HA H 9.205 -2.517 1.572 1.00 . A A . 187 THR HA 1 1
7 4949 1 1 8 THR HB H 8.865 -3.758 4.275 1.00 . A A . 187 THR HB 1 1
7 4950 1 1 8 THR HG1 H 9.921 -1.728 4.546 1.00 . A A . 187 THR HG1 1 1
7 4951 1 1 8 THR HG21 H 11.152 -4.719 3.489 1.00 . A A . 187 THR HG21 1 1
7 4952 1 1 8 THR HG22 H 10.561 -4.254 1.883 1.00 . A A . 187 THR HG22 1 1
7 4953 1 1 8 THR HG23 H 9.636 -5.386 2.874 1.00 . A A . 187 THR HG23 1 1
7 4954 1 1 8 THR N N 8.092 -1.420 2.901 1.00 . A A . 187 THR N 1 1
7 4955 1 1 8 THR O O 6.311 -3.402 2.265 1.00 . A A . 187 THR O 1 1
7 4956 1 1 8 THR OG1 O 10.415 -2.411 4.064 1.00 . A A . 187 THR OG1 1 1
7 4957 1 1 9 VAL C C 6.674 -6.687 2.163 1.00 . A A . 188 VAL C 1 1
7 4958 1 1 9 VAL CA C 7.037 -5.803 1.000 1.00 . A A . 188 VAL CA 1 1
7 4959 1 1 9 VAL CB C 7.695 -6.630 -0.125 1.00 . A A . 188 VAL CB 1 1
7 4960 1 1 9 VAL CG1 C 6.765 -7.722 -0.626 1.00 . A A . 188 VAL CG1 1 1
7 4961 1 1 9 VAL CG2 C 8.142 -5.722 -1.269 1.00 . A A . 188 VAL CG2 1 1
7 4962 1 1 9 VAL H H 8.851 -4.873 1.348 1.00 . A A . 188 VAL H 1 1
7 4963 1 1 9 VAL HA H 6.136 -5.352 0.620 1.00 . A A . 188 VAL HA 1 1
7 4964 1 1 9 VAL HB H 8.570 -7.104 0.285 1.00 . A A . 188 VAL HB 1 1
7 4965 1 1 9 VAL HG11 H 5.855 -7.275 -1.001 1.00 . A A . 188 VAL HG11 1 1
7 4966 1 1 9 VAL HG12 H 6.529 -8.393 0.186 1.00 . A A . 188 VAL HG12 1 1
7 4967 1 1 9 VAL HG13 H 7.250 -8.271 -1.419 1.00 . A A . 188 VAL HG13 1 1
7 4968 1 1 9 VAL HG21 H 8.650 -6.308 -2.020 1.00 . A A . 188 VAL HG21 1 1
7 4969 1 1 9 VAL HG22 H 8.818 -4.973 -0.880 1.00 . A A . 188 VAL HG22 1 1
7 4970 1 1 9 VAL HG23 H 7.283 -5.232 -1.718 1.00 . A A . 188 VAL HG23 1 1
7 4971 1 1 9 VAL N N 7.905 -4.754 1.452 1.00 . A A . 188 VAL N 1 1
7 4972 1 1 9 VAL O O 7.519 -7.094 2.959 1.00 . A A . 188 VAL O 1 1
7 4973 1 1 10 GLY C C 4.669 -6.621 4.534 1.00 . A A . 189 GLY C 1 1
7 4974 1 1 10 GLY CA C 4.839 -7.601 3.397 1.00 . A A . 189 GLY CA 1 1
7 4975 1 1 10 GLY H H 4.836 -6.722 1.485 1.00 . A A . 189 GLY H 1 1
7 4976 1 1 10 GLY HA2 H 3.876 -8.014 3.135 1.00 . A A . 189 GLY HA2 1 1
7 4977 1 1 10 GLY HA3 H 5.491 -8.397 3.711 1.00 . A A . 189 GLY HA3 1 1
7 4978 1 1 10 GLY N N 5.402 -6.953 2.244 1.00 . A A . 189 GLY N 1 1
7 4979 1 1 10 GLY O O 4.472 -7.016 5.680 1.00 . A A . 189 GLY O 1 1
7 4980 1 1 11 GLN C C 3.137 -4.263 5.706 1.00 . A A . 190 GLN C 1 1
7 4981 1 1 11 GLN CA C 4.581 -4.296 5.241 1.00 . A A . 190 GLN CA 1 1
7 4982 1 1 11 GLN CB C 4.969 -2.930 4.715 1.00 . A A . 190 GLN CB 1 1
7 4983 1 1 11 GLN CD C 4.602 -0.475 5.206 1.00 . A A . 190 GLN CD 1 1
7 4984 1 1 11 GLN CG C 4.854 -1.844 5.770 1.00 . A A . 190 GLN CG 1 1
7 4985 1 1 11 GLN H H 4.902 -5.063 3.266 1.00 . A A . 190 GLN H 1 1
7 4986 1 1 11 GLN HA H 5.212 -4.537 6.072 1.00 . A A . 190 GLN HA 1 1
7 4987 1 1 11 GLN HB2 H 5.993 -2.968 4.373 1.00 . A A . 190 GLN HB2 1 1
7 4988 1 1 11 GLN HB3 H 4.332 -2.689 3.889 1.00 . A A . 190 GLN HB3 1 1
7 4989 1 1 11 GLN HE21 H 3.475 -1.229 3.787 1.00 . A A . 190 GLN HE21 1 1
7 4990 1 1 11 GLN HE22 H 3.607 0.438 3.791 1.00 . A A . 190 GLN HE22 1 1
7 4991 1 1 11 GLN HG2 H 4.030 -2.086 6.412 1.00 . A A . 190 GLN HG2 1 1
7 4992 1 1 11 GLN HG3 H 5.764 -1.823 6.347 1.00 . A A . 190 GLN HG3 1 1
7 4993 1 1 11 GLN N N 4.743 -5.327 4.215 1.00 . A A . 190 GLN N 1 1
7 4994 1 1 11 GLN NE2 N 3.823 -0.417 4.147 1.00 . A A . 190 GLN NE2 1 1
7 4995 1 1 11 GLN O O 2.857 -4.260 6.904 1.00 . A A . 190 GLN O 1 1
7 4996 1 1 11 GLN OE1 O 5.072 0.530 5.735 1.00 . A A . 190 GLN OE1 1 1
7 4997 1 1 12 ALA C C 0.275 -2.936 5.476 1.00 . A A . 191 ALA C 1 1
7 4998 1 1 12 ALA CA C 0.809 -4.260 4.945 1.00 . A A . 191 ALA CA 1 1
7 4999 1 1 12 ALA CB C 0.412 -5.415 5.833 1.00 . A A . 191 ALA CB 1 1
7 5000 1 1 12 ALA H H 2.566 -4.147 3.817 1.00 . A A . 191 ALA H 1 1
7 5001 1 1 12 ALA HA H 0.358 -4.435 3.979 1.00 . A A . 191 ALA HA 1 1
7 5002 1 1 12 ALA HB1 H 0.728 -5.216 6.844 1.00 . A A . 191 ALA HB1 1 1
7 5003 1 1 12 ALA HB2 H 0.893 -6.314 5.472 1.00 . A A . 191 ALA HB2 1 1
7 5004 1 1 12 ALA HB3 H -0.661 -5.531 5.799 1.00 . A A . 191 ALA HB3 1 1
7 5005 1 1 12 ALA N N 2.243 -4.222 4.727 1.00 . A A . 191 ALA N 1 1
7 5006 1 1 12 ALA O O 0.735 -2.403 6.489 1.00 . A A . 191 ALA O 1 1
7 5007 1 1 13 LEU C C -2.641 -0.961 4.343 1.00 . A A . 192 LEU C 1 1
7 5008 1 1 13 LEU CA C -1.255 -1.104 4.991 1.00 . A A . 192 LEU CA 1 1
7 5009 1 1 13 LEU CB C -0.277 -0.026 4.493 1.00 . A A . 192 LEU CB 1 1
7 5010 1 1 13 LEU CD1 C -0.029 -1.176 2.255 1.00 . A A . 192 LEU CD1 1 1
7 5011 1 1 13 LEU CD2 C 1.312 0.832 2.726 1.00 . A A . 192 LEU CD2 1 1
7 5012 1 1 13 LEU CG C 0.672 -0.402 3.340 1.00 . A A . 192 LEU CG 1 1
7 5013 1 1 13 LEU H H -1.075 -2.961 4.035 1.00 . A A . 192 LEU H 1 1
7 5014 1 1 13 LEU HA H -1.369 -0.992 6.054 1.00 . A A . 192 LEU HA 1 1
7 5015 1 1 13 LEU HB2 H -0.835 0.844 4.199 1.00 . A A . 192 LEU HB2 1 1
7 5016 1 1 13 LEU HB3 H 0.331 0.231 5.330 1.00 . A A . 192 LEU HB3 1 1
7 5017 1 1 13 LEU HD11 H 0.670 -1.361 1.453 1.00 . A A . 192 LEU HD11 1 1
7 5018 1 1 13 LEU HD12 H -0.867 -0.603 1.884 1.00 . A A . 192 LEU HD12 1 1
7 5019 1 1 13 LEU HD13 H -0.378 -2.116 2.651 1.00 . A A . 192 LEU HD13 1 1
7 5020 1 1 13 LEU HD21 H 1.864 1.368 3.478 1.00 . A A . 192 LEU HD21 1 1
7 5021 1 1 13 LEU HD22 H 0.546 1.470 2.316 1.00 . A A . 192 LEU HD22 1 1
7 5022 1 1 13 LEU HD23 H 1.986 0.523 1.936 1.00 . A A . 192 LEU HD23 1 1
7 5023 1 1 13 LEU HG H 1.462 -1.018 3.732 1.00 . A A . 192 LEU HG 1 1
7 5024 1 1 13 LEU N N -0.702 -2.424 4.760 1.00 . A A . 192 LEU N 1 1
7 5025 1 1 13 LEU O O -3.361 -1.940 4.193 1.00 . A A . 192 LEU O 1 1
7 5026 1 1 14 LYS C C -4.279 0.958 1.998 1.00 . A A . 193 LYS C 1 1
7 5027 1 1 14 LYS CA C -4.331 0.550 3.451 1.00 . A A . 193 LYS CA 1 1
7 5028 1 1 14 LYS CB C -4.994 1.660 4.284 1.00 . A A . 193 LYS CB 1 1
7 5029 1 1 14 LYS CD C -5.919 3.525 2.826 1.00 . A A . 193 LYS CD 1 1
7 5030 1 1 14 LYS CE C -6.295 4.803 3.559 1.00 . A A . 193 LYS CE 1 1
7 5031 1 1 14 LYS CG C -6.238 2.283 3.655 1.00 . A A . 193 LYS CG 1 1
7 5032 1 1 14 LYS H H -2.346 0.955 3.963 1.00 . A A . 193 LYS H 1 1
7 5033 1 1 14 LYS HA H -4.923 -0.349 3.534 1.00 . A A . 193 LYS HA 1 1
7 5034 1 1 14 LYS HB2 H -5.291 1.241 5.225 1.00 . A A . 193 LYS HB2 1 1
7 5035 1 1 14 LYS HB3 H -4.272 2.441 4.457 1.00 . A A . 193 LYS HB3 1 1
7 5036 1 1 14 LYS HD2 H -4.860 3.543 2.615 1.00 . A A . 193 LYS HD2 1 1
7 5037 1 1 14 LYS HD3 H -6.470 3.476 1.899 1.00 . A A . 193 LYS HD3 1 1
7 5038 1 1 14 LYS HE2 H -7.342 4.760 3.807 1.00 . A A . 193 LYS HE2 1 1
7 5039 1 1 14 LYS HE3 H -5.716 4.870 4.467 1.00 . A A . 193 LYS HE3 1 1
7 5040 1 1 14 LYS HG2 H -6.707 1.548 3.017 1.00 . A A . 193 LYS HG2 1 1
7 5041 1 1 14 LYS HG3 H -6.922 2.560 4.445 1.00 . A A . 193 LYS HG3 1 1
7 5042 1 1 14 LYS HZ1 H -6.683 6.030 1.916 1.00 . A A . 193 LYS HZ1 1 1
7 5043 1 1 14 LYS HZ2 H -5.064 6.031 2.393 1.00 . A A . 193 LYS HZ2 1 1
7 5044 1 1 14 LYS HZ3 H -6.216 6.875 3.304 1.00 . A A . 193 LYS HZ3 1 1
7 5045 1 1 14 LYS N N -2.999 0.253 3.952 1.00 . A A . 193 LYS N 1 1
7 5046 1 1 14 LYS NZ N -6.048 6.017 2.736 1.00 . A A . 193 LYS NZ 1 1
7 5047 1 1 14 LYS O O -3.355 1.638 1.558 1.00 . A A . 193 LYS O 1 1
7 5048 1 1 15 VAL C C -6.601 1.822 -0.327 1.00 . A A . 194 VAL C 1 1
7 5049 1 1 15 VAL CA C -5.444 0.877 -0.128 1.00 . A A . 194 VAL CA 1 1
7 5050 1 1 15 VAL CB C -5.680 -0.400 -0.959 1.00 . A A . 194 VAL CB 1 1
7 5051 1 1 15 VAL CG1 C -6.737 -1.283 -0.308 1.00 . A A . 194 VAL CG1 1 1
7 5052 1 1 15 VAL CG2 C -6.121 -0.031 -2.355 1.00 . A A . 194 VAL CG2 1 1
7 5053 1 1 15 VAL H H -5.997 0.029 1.721 1.00 . A A . 194 VAL H 1 1
7 5054 1 1 15 VAL HA H -4.558 1.347 -0.449 1.00 . A A . 194 VAL HA 1 1
7 5055 1 1 15 VAL HB H -4.758 -0.953 -1.018 1.00 . A A . 194 VAL HB 1 1
7 5056 1 1 15 VAL HG11 H -6.803 -2.218 -0.837 1.00 . A A . 194 VAL HG11 1 1
7 5057 1 1 15 VAL HG12 H -7.697 -0.785 -0.352 1.00 . A A . 194 VAL HG12 1 1
7 5058 1 1 15 VAL HG13 H -6.472 -1.467 0.722 1.00 . A A . 194 VAL HG13 1 1
7 5059 1 1 15 VAL HG21 H -5.347 0.545 -2.838 1.00 . A A . 194 VAL HG21 1 1
7 5060 1 1 15 VAL HG22 H -7.021 0.563 -2.280 1.00 . A A . 194 VAL HG22 1 1
7 5061 1 1 15 VAL HG23 H -6.321 -0.926 -2.922 1.00 . A A . 194 VAL HG23 1 1
7 5062 1 1 15 VAL N N -5.301 0.553 1.280 1.00 . A A . 194 VAL N 1 1
7 5063 1 1 15 VAL O O -6.552 2.776 -1.100 1.00 . A A . 194 VAL O 1 1
7 5064 1 1 16 LYS C C -9.481 2.030 -0.999 1.00 . A A . 195 LYS C 1 1
7 5065 1 1 16 LYS CA C -8.891 2.164 0.387 1.00 . A A . 195 LYS CA 1 1
7 5066 1 1 16 LYS CB C -8.821 3.594 0.857 1.00 . A A . 195 LYS CB 1 1
7 5067 1 1 16 LYS CD C -10.164 5.657 1.388 1.00 . A A . 195 LYS CD 1 1
7 5068 1 1 16 LYS CE C -10.268 5.252 2.849 1.00 . A A . 195 LYS CE 1 1
7 5069 1 1 16 LYS CG C -10.029 4.441 0.486 1.00 . A A . 195 LYS CG 1 1
7 5070 1 1 16 LYS H H -7.421 0.908 1.125 1.00 . A A . 195 LYS H 1 1
7 5071 1 1 16 LYS HA H -9.527 1.618 1.065 1.00 . A A . 195 LYS HA 1 1
7 5072 1 1 16 LYS HB2 H -8.741 3.577 1.929 1.00 . A A . 195 LYS HB2 1 1
7 5073 1 1 16 LYS HB3 H -7.935 4.032 0.446 1.00 . A A . 195 LYS HB3 1 1
7 5074 1 1 16 LYS HD2 H -9.297 6.287 1.260 1.00 . A A . 195 LYS HD2 1 1
7 5075 1 1 16 LYS HD3 H -11.054 6.203 1.110 1.00 . A A . 195 LYS HD3 1 1
7 5076 1 1 16 LYS HE2 H -11.028 4.491 2.946 1.00 . A A . 195 LYS HE2 1 1
7 5077 1 1 16 LYS HE3 H -9.314 4.845 3.164 1.00 . A A . 195 LYS HE3 1 1
7 5078 1 1 16 LYS HG2 H -9.924 4.773 -0.535 1.00 . A A . 195 LYS HG2 1 1
7 5079 1 1 16 LYS HG3 H -10.920 3.836 0.578 1.00 . A A . 195 LYS HG3 1 1
7 5080 1 1 16 LYS HZ1 H -10.610 6.113 4.721 1.00 . A A . 195 LYS HZ1 1 1
7 5081 1 1 16 LYS HZ2 H -11.564 6.762 3.487 1.00 . A A . 195 LYS HZ2 1 1
7 5082 1 1 16 LYS HZ3 H -9.929 7.174 3.594 1.00 . A A . 195 LYS HZ3 1 1
7 5083 1 1 16 LYS N N -7.591 1.549 0.458 1.00 . A A . 195 LYS N 1 1
7 5084 1 1 16 LYS NZ N -10.616 6.405 3.722 1.00 . A A . 195 LYS NZ 1 1
7 5085 1 1 16 LYS O O -9.145 2.761 -1.935 1.00 . A A . 195 LYS O 1 1
7 5086 1 1 17 ALA C C -12.471 0.531 -2.192 1.00 . A A . 196 ALA C 1 1
7 5087 1 1 17 ALA CA C -10.975 0.730 -2.374 1.00 . A A . 196 ALA CA 1 1
7 5088 1 1 17 ALA CB C -10.316 -0.506 -2.972 1.00 . A A . 196 ALA CB 1 1
7 5089 1 1 17 ALA H H -10.614 0.565 -0.286 1.00 . A A . 196 ALA H 1 1
7 5090 1 1 17 ALA HA H -10.812 1.558 -3.049 1.00 . A A . 196 ALA HA 1 1
7 5091 1 1 17 ALA HB1 H -10.653 -1.383 -2.443 1.00 . A A . 196 ALA HB1 1 1
7 5092 1 1 17 ALA HB2 H -9.240 -0.424 -2.874 1.00 . A A . 196 ALA HB2 1 1
7 5093 1 1 17 ALA HB3 H -10.579 -0.590 -4.016 1.00 . A A . 196 ALA HB3 1 1
7 5094 1 1 17 ALA N N -10.355 1.061 -1.106 1.00 . A A . 196 ALA N 1 1
7 5095 1 1 17 ALA O O -12.909 -0.444 -1.577 1.00 . A A . 196 ALA O 1 1
7 5096 1 1 18 GLY C C -15.147 2.415 -1.479 1.00 . A A . 197 GLY C 1 1
7 5097 1 1 18 GLY CA C -14.683 1.428 -2.529 1.00 . A A . 197 GLY CA 1 1
7 5098 1 1 18 GLY H H -12.840 2.205 -3.218 1.00 . A A . 197 GLY H 1 1
7 5099 1 1 18 GLY HA2 H -15.161 1.662 -3.468 1.00 . A A . 197 GLY HA2 1 1
7 5100 1 1 18 GLY HA3 H -14.969 0.434 -2.224 1.00 . A A . 197 GLY HA3 1 1
7 5101 1 1 18 GLY N N -13.248 1.471 -2.706 1.00 . A A . 197 GLY N 1 1
7 5102 1 1 18 GLY O O -16.005 2.097 -0.654 1.00 . A A . 197 GLY O 1 1
7 5103 1 1 19 GLN C C -14.564 4.297 0.879 1.00 . A A . 198 GLN C 1 1
7 5104 1 1 19 GLN CA C -14.876 4.689 -0.560 1.00 . A A . 198 GLN CA 1 1
7 5105 1 1 19 GLN CB C -16.321 5.128 -0.672 1.00 . A A . 198 GLN CB 1 1
7 5106 1 1 19 GLN CD C -17.238 4.572 -2.977 1.00 . A A . 198 GLN CD 1 1
7 5107 1 1 19 GLN CG C -16.686 5.642 -2.051 1.00 . A A . 198 GLN CG 1 1
7 5108 1 1 19 GLN H H -13.860 3.778 -2.178 1.00 . A A . 198 GLN H 1 1
7 5109 1 1 19 GLN HA H -14.272 5.538 -0.814 1.00 . A A . 198 GLN HA 1 1
7 5110 1 1 19 GLN HB2 H -16.970 4.305 -0.418 1.00 . A A . 198 GLN HB2 1 1
7 5111 1 1 19 GLN HB3 H -16.463 5.926 0.028 1.00 . A A . 198 GLN HB3 1 1
7 5112 1 1 19 GLN HE21 H -18.071 3.612 -1.449 1.00 . A A . 198 GLN HE21 1 1
7 5113 1 1 19 GLN HE22 H -18.306 2.897 -3.003 1.00 . A A . 198 GLN HE22 1 1
7 5114 1 1 19 GLN HG2 H -17.423 6.425 -1.950 1.00 . A A . 198 GLN HG2 1 1
7 5115 1 1 19 GLN HG3 H -15.787 6.049 -2.495 1.00 . A A . 198 GLN HG3 1 1
7 5116 1 1 19 GLN N N -14.553 3.612 -1.502 1.00 . A A . 198 GLN N 1 1
7 5117 1 1 19 GLN NE2 N -17.941 3.596 -2.421 1.00 . A A . 198 GLN NE2 1 1
7 5118 1 1 19 GLN O O -14.964 4.978 1.823 1.00 . A A . 198 GLN O 1 1
7 5119 1 1 19 GLN OE1 O -17.052 4.633 -4.193 1.00 . A A . 198 GLN OE1 1 1
7 5120 1 1 20 ASN C C -12.165 2.039 2.375 1.00 . A A . 199 ASN C 1 1
7 5121 1 1 20 ASN CA C -13.549 2.649 2.351 1.00 . A A . 199 ASN CA 1 1
7 5122 1 1 20 ASN CB C -14.566 1.570 2.695 1.00 . A A . 199 ASN CB 1 1
7 5123 1 1 20 ASN CG C -15.930 2.123 3.056 1.00 . A A . 199 ASN CG 1 1
7 5124 1 1 20 ASN H H -13.474 2.763 0.240 1.00 . A A . 199 ASN H 1 1
7 5125 1 1 20 ASN HA H -13.613 3.431 3.075 1.00 . A A . 199 ASN HA 1 1
7 5126 1 1 20 ASN HB2 H -14.674 0.934 1.844 1.00 . A A . 199 ASN HB2 1 1
7 5127 1 1 20 ASN HB3 H -14.199 0.990 3.529 1.00 . A A . 199 ASN HB3 1 1
7 5128 1 1 20 ASN HD21 H -16.502 2.061 1.151 1.00 . A A . 199 ASN HD21 1 1
7 5129 1 1 20 ASN HD22 H -17.675 2.663 2.274 1.00 . A A . 199 ASN HD22 1 1
7 5130 1 1 20 ASN N N -13.835 3.208 1.036 1.00 . A A . 199 ASN N 1 1
7 5131 1 1 20 ASN ND2 N -16.790 2.298 2.063 1.00 . A A . 199 ASN ND2 1 1
7 5132 1 1 20 ASN O O -11.669 1.586 1.346 1.00 . A A . 199 ASN O 1 1
7 5133 1 1 20 ASN OD1 O -16.214 2.383 4.225 1.00 . A A . 199 ASN OD1 1 1
7 5134 1 1 21 ALA C C -10.551 -0.143 3.767 1.00 . A A . 200 ALA C 1 1
7 5135 1 1 21 ALA CA C -10.283 1.339 3.690 1.00 . A A . 200 ALA CA 1 1
7 5136 1 1 21 ALA CB C -9.508 1.840 4.895 1.00 . A A . 200 ALA CB 1 1
7 5137 1 1 21 ALA H H -11.937 2.442 4.319 1.00 . A A . 200 ALA H 1 1
7 5138 1 1 21 ALA HA H -9.691 1.533 2.809 1.00 . A A . 200 ALA HA 1 1
7 5139 1 1 21 ALA HB1 H -9.507 2.917 4.892 1.00 . A A . 200 ALA HB1 1 1
7 5140 1 1 21 ALA HB2 H -8.484 1.481 4.839 1.00 . A A . 200 ALA HB2 1 1
7 5141 1 1 21 ALA HB3 H -9.970 1.477 5.799 1.00 . A A . 200 ALA HB3 1 1
7 5142 1 1 21 ALA N N -11.535 2.021 3.541 1.00 . A A . 200 ALA N 1 1
7 5143 1 1 21 ALA O O -11.640 -0.581 4.137 1.00 . A A . 200 ALA O 1 1
7 5144 1 1 22 MET C C -8.718 -3.112 3.900 1.00 . A A . 201 MET C 1 1
7 5145 1 1 22 MET CA C -9.715 -2.298 3.120 1.00 . A A . 201 MET CA 1 1
7 5146 1 1 22 MET CB C -9.443 -2.475 1.632 1.00 . A A . 201 MET CB 1 1
7 5147 1 1 22 MET CE C -10.957 -3.299 -1.032 1.00 . A A . 201 MET CE 1 1
7 5148 1 1 22 MET CG C -9.510 -3.903 1.157 1.00 . A A . 201 MET CG 1 1
7 5149 1 1 22 MET H H -8.666 -0.494 3.385 1.00 . A A . 201 MET H 1 1
7 5150 1 1 22 MET HA H -10.720 -2.607 3.353 1.00 . A A . 201 MET HA 1 1
7 5151 1 1 22 MET HB2 H -10.143 -1.888 1.079 1.00 . A A . 201 MET HB2 1 1
7 5152 1 1 22 MET HB3 H -8.452 -2.106 1.425 1.00 . A A . 201 MET HB3 1 1
7 5153 1 1 22 MET HE1 H -11.744 -3.832 -0.526 1.00 . A A . 201 MET HE1 1 1
7 5154 1 1 22 MET HE2 H -11.114 -3.341 -2.099 1.00 . A A . 201 MET HE2 1 1
7 5155 1 1 22 MET HE3 H -10.949 -2.274 -0.702 1.00 . A A . 201 MET HE3 1 1
7 5156 1 1 22 MET HG2 H -8.696 -4.439 1.585 1.00 . A A . 201 MET HG2 1 1
7 5157 1 1 22 MET HG3 H -10.440 -4.326 1.484 1.00 . A A . 201 MET HG3 1 1
7 5158 1 1 22 MET N N -9.554 -0.893 3.421 1.00 . A A . 201 MET N 1 1
7 5159 1 1 22 MET O O -9.057 -4.029 4.646 1.00 . A A . 201 MET O 1 1
7 5160 1 1 22 MET SD S -9.401 -4.054 -0.624 1.00 . A A . 201 MET SD 1 1
7 5161 1 1 23 ASP C C -5.658 -4.235 3.224 1.00 . A A . 202 ASP C 1 1
7 5162 1 1 23 ASP CA C -6.274 -3.300 4.207 1.00 . A A . 202 ASP CA 1 1
7 5163 1 1 23 ASP CB C -6.432 -3.978 5.564 1.00 . A A . 202 ASP CB 1 1
7 5164 1 1 23 ASP CG C -5.249 -4.866 5.919 1.00 . A A . 202 ASP CG 1 1
7 5165 1 1 23 ASP H H -7.389 -2.052 2.952 1.00 . A A . 202 ASP H 1 1
7 5166 1 1 23 ASP HA H -5.601 -2.463 4.325 1.00 . A A . 202 ASP HA 1 1
7 5167 1 1 23 ASP HB2 H -6.489 -3.213 6.303 1.00 . A A . 202 ASP HB2 1 1
7 5168 1 1 23 ASP HB3 H -7.334 -4.571 5.576 1.00 . A A . 202 ASP HB3 1 1
7 5169 1 1 23 ASP N N -7.489 -2.738 3.635 1.00 . A A . 202 ASP N 1 1
7 5170 1 1 23 ASP O O -6.300 -5.137 2.692 1.00 . A A . 202 ASP O 1 1
7 5171 1 1 23 ASP OD1 O -4.273 -4.353 6.502 1.00 . A A . 202 ASP OD1 1 1
7 5172 1 1 23 ASP OD2 O -5.292 -6.083 5.618 1.00 . A A . 202 ASP OD2 1 1
7 5173 1 1 24 ALA C C -2.301 -4.863 2.193 1.00 . A A . 203 ALA C 1 1
7 5174 1 1 24 ALA CA C -3.760 -4.609 1.872 1.00 . A A . 203 ALA CA 1 1
7 5175 1 1 24 ALA CB C -3.930 -3.699 0.702 1.00 . A A . 203 ALA CB 1 1
7 5176 1 1 24 ALA H H -3.936 -3.320 3.512 1.00 . A A . 203 ALA H 1 1
7 5177 1 1 24 ALA HA H -4.249 -5.545 1.650 1.00 . A A . 203 ALA HA 1 1
7 5178 1 1 24 ALA HB1 H -3.545 -4.180 -0.187 1.00 . A A . 203 ALA HB1 1 1
7 5179 1 1 24 ALA HB2 H -3.385 -2.775 0.892 1.00 . A A . 203 ALA HB2 1 1
7 5180 1 1 24 ALA HB3 H -4.976 -3.476 0.566 1.00 . A A . 203 ALA HB3 1 1
7 5181 1 1 24 ALA N N -4.421 -3.983 2.961 1.00 . A A . 203 ALA N 1 1
7 5182 1 1 24 ALA O O -1.675 -4.098 2.920 1.00 . A A . 203 ALA O 1 1
7 5183 1 1 25 THR C C 0.574 -6.264 0.918 1.00 . A A . 204 THR C 1 1
7 5184 1 1 25 THR CA C -0.439 -6.374 2.041 1.00 . A A . 204 THR CA 1 1
7 5185 1 1 25 THR CB C -0.492 -7.814 2.537 1.00 . A A . 204 THR CB 1 1
7 5186 1 1 25 THR CG2 C 0.916 -8.331 2.713 1.00 . A A . 204 THR CG2 1 1
7 5187 1 1 25 THR H H -2.227 -6.396 0.911 1.00 . A A . 204 THR H 1 1
7 5188 1 1 25 THR HA H -0.117 -5.754 2.858 1.00 . A A . 204 THR HA 1 1
7 5189 1 1 25 THR HB H -0.995 -8.416 1.798 1.00 . A A . 204 THR HB 1 1
7 5190 1 1 25 THR HG1 H -2.075 -7.442 3.664 1.00 . A A . 204 THR HG1 1 1
7 5191 1 1 25 THR HG21 H 1.394 -8.351 1.741 1.00 . A A . 204 THR HG21 1 1
7 5192 1 1 25 THR HG22 H 0.894 -9.322 3.136 1.00 . A A . 204 THR HG22 1 1
7 5193 1 1 25 THR HG23 H 1.459 -7.659 3.366 1.00 . A A . 204 THR HG23 1 1
7 5194 1 1 25 THR N N -1.750 -5.921 1.634 1.00 . A A . 204 THR N 1 1
7 5195 1 1 25 THR O O 0.394 -6.827 -0.141 1.00 . A A . 204 THR O 1 1
7 5196 1 1 25 THR OG1 O -1.218 -7.880 3.770 1.00 . A A . 204 THR OG1 1 1
7 5197 1 1 26 VAL C C 3.205 -6.482 -0.537 1.00 . A A . 205 VAL C 1 1
7 5198 1 1 26 VAL CA C 2.623 -5.250 0.143 1.00 . A A . 205 VAL CA 1 1
7 5199 1 1 26 VAL CB C 3.747 -4.390 0.697 1.00 . A A . 205 VAL CB 1 1
7 5200 1 1 26 VAL CG1 C 4.760 -4.131 -0.397 1.00 . A A . 205 VAL CG1 1 1
7 5201 1 1 26 VAL CG2 C 3.176 -3.088 1.251 1.00 . A A . 205 VAL CG2 1 1
7 5202 1 1 26 VAL H H 1.845 -5.300 2.096 1.00 . A A . 205 VAL H 1 1
7 5203 1 1 26 VAL HA H 2.122 -4.668 -0.594 1.00 . A A . 205 VAL HA 1 1
7 5204 1 1 26 VAL HB H 4.233 -4.925 1.500 1.00 . A A . 205 VAL HB 1 1
7 5205 1 1 26 VAL HG11 H 5.117 -5.071 -0.790 1.00 . A A . 205 VAL HG11 1 1
7 5206 1 1 26 VAL HG12 H 5.588 -3.564 0.000 1.00 . A A . 205 VAL HG12 1 1
7 5207 1 1 26 VAL HG13 H 4.291 -3.574 -1.190 1.00 . A A . 205 VAL HG13 1 1
7 5208 1 1 26 VAL HG21 H 3.976 -2.482 1.649 1.00 . A A . 205 VAL HG21 1 1
7 5209 1 1 26 VAL HG22 H 2.471 -3.308 2.035 1.00 . A A . 205 VAL HG22 1 1
7 5210 1 1 26 VAL HG23 H 2.671 -2.543 0.460 1.00 . A A . 205 VAL HG23 1 1
7 5211 1 1 26 VAL N N 1.664 -5.574 1.179 1.00 . A A . 205 VAL N 1 1
7 5212 1 1 26 VAL O O 3.760 -7.357 0.121 1.00 . A A . 205 VAL O 1 1
7 5213 1 1 27 LEU C C 4.841 -7.022 -3.433 1.00 . A A . 206 LEU C 1 1
7 5214 1 1 27 LEU CA C 3.656 -7.586 -2.675 1.00 . A A . 206 LEU CA 1 1
7 5215 1 1 27 LEU CB C 2.665 -8.139 -3.697 1.00 . A A . 206 LEU CB 1 1
7 5216 1 1 27 LEU CD1 C 1.652 -9.348 -1.708 1.00 . A A . 206 LEU CD1 1 1
7 5217 1 1 27 LEU CD2 C 0.309 -8.893 -3.763 1.00 . A A . 206 LEU CD2 1 1
7 5218 1 1 27 LEU CG C 1.687 -9.218 -3.225 1.00 . A A . 206 LEU CG 1 1
7 5219 1 1 27 LEU H H 2.494 -5.854 -2.297 1.00 . A A . 206 LEU H 1 1
7 5220 1 1 27 LEU HA H 3.989 -8.377 -2.023 1.00 . A A . 206 LEU HA 1 1
7 5221 1 1 27 LEU HB2 H 2.083 -7.311 -4.068 1.00 . A A . 206 LEU HB2 1 1
7 5222 1 1 27 LEU HB3 H 3.233 -8.544 -4.521 1.00 . A A . 206 LEU HB3 1 1
7 5223 1 1 27 LEU HD11 H 0.903 -10.073 -1.428 1.00 . A A . 206 LEU HD11 1 1
7 5224 1 1 27 LEU HD12 H 1.412 -8.391 -1.269 1.00 . A A . 206 LEU HD12 1 1
7 5225 1 1 27 LEU HD13 H 2.618 -9.674 -1.353 1.00 . A A . 206 LEU HD13 1 1
7 5226 1 1 27 LEU HD21 H -0.398 -9.634 -3.421 1.00 . A A . 206 LEU HD21 1 1
7 5227 1 1 27 LEU HD22 H 0.336 -8.891 -4.843 1.00 . A A . 206 LEU HD22 1 1
7 5228 1 1 27 LEU HD23 H 0.011 -7.916 -3.409 1.00 . A A . 206 LEU HD23 1 1
7 5229 1 1 27 LEU HG H 1.986 -10.169 -3.635 1.00 . A A . 206 LEU HG 1 1
7 5230 1 1 27 LEU N N 3.045 -6.539 -1.857 1.00 . A A . 206 LEU N 1 1
7 5231 1 1 27 LEU O O 5.873 -7.674 -3.586 1.00 . A A . 206 LEU O 1 1
7 5232 1 1 28 GLU C C 5.483 -3.677 -4.355 1.00 . A A . 207 GLU C 1 1
7 5233 1 1 28 GLU CA C 5.675 -5.120 -4.670 1.00 . A A . 207 GLU CA 1 1
7 5234 1 1 28 GLU CB C 5.502 -5.297 -6.168 1.00 . A A . 207 GLU CB 1 1
7 5235 1 1 28 GLU CD C 4.830 -6.787 -8.071 1.00 . A A . 207 GLU CD 1 1
7 5236 1 1 28 GLU CG C 5.270 -6.725 -6.627 1.00 . A A . 207 GLU CG 1 1
7 5237 1 1 28 GLU H H 3.843 -5.313 -3.726 1.00 . A A . 207 GLU H 1 1
7 5238 1 1 28 GLU HA H 6.652 -5.452 -4.354 1.00 . A A . 207 GLU HA 1 1
7 5239 1 1 28 GLU HB2 H 4.668 -4.698 -6.471 1.00 . A A . 207 GLU HB2 1 1
7 5240 1 1 28 GLU HB3 H 6.390 -4.927 -6.660 1.00 . A A . 207 GLU HB3 1 1
7 5241 1 1 28 GLU HG2 H 6.189 -7.281 -6.520 1.00 . A A . 207 GLU HG2 1 1
7 5242 1 1 28 GLU HG3 H 4.503 -7.170 -6.011 1.00 . A A . 207 GLU HG3 1 1
7 5243 1 1 28 GLU N N 4.671 -5.806 -3.919 1.00 . A A . 207 GLU N 1 1
7 5244 1 1 28 GLU O O 4.386 -3.269 -4.008 1.00 . A A . 207 GLU O 1 1
7 5245 1 1 28 GLU OE1 O 5.662 -6.536 -8.970 1.00 . A A . 207 GLU OE1 1 1
7 5246 1 1 28 GLU OE2 O 3.642 -7.065 -8.319 1.00 . A A . 207 GLU OE2 1 1
7 5247 1 1 29 ILE C C 6.729 -0.632 -5.289 1.00 . A A . 208 ILE C 1 1
7 5248 1 1 29 ILE CA C 6.457 -1.527 -4.104 1.00 . A A . 208 ILE CA 1 1
7 5249 1 1 29 ILE CB C 7.449 -1.273 -2.987 1.00 . A A . 208 ILE CB 1 1
7 5250 1 1 29 ILE CD1 C 7.430 -1.755 -0.552 1.00 . A A . 208 ILE CD1 1 1
7 5251 1 1 29 ILE CG1 C 7.187 -2.298 -1.911 1.00 . A A . 208 ILE CG1 1 1
7 5252 1 1 29 ILE CG2 C 7.342 0.128 -2.428 1.00 . A A . 208 ILE CG2 1 1
7 5253 1 1 29 ILE H H 7.354 -3.319 -4.736 1.00 . A A . 208 ILE H 1 1
7 5254 1 1 29 ILE HA H 5.470 -1.322 -3.724 1.00 . A A . 208 ILE HA 1 1
7 5255 1 1 29 ILE HB H 8.441 -1.406 -3.363 1.00 . A A . 208 ILE HB 1 1
7 5256 1 1 29 ILE HD11 H 8.312 -1.135 -0.576 1.00 . A A . 208 ILE HD11 1 1
7 5257 1 1 29 ILE HD12 H 7.568 -2.565 0.155 1.00 . A A . 208 ILE HD12 1 1
7 5258 1 1 29 ILE HD13 H 6.574 -1.153 -0.276 1.00 . A A . 208 ILE HD13 1 1
7 5259 1 1 29 ILE HG12 H 6.148 -2.623 -1.968 1.00 . A A . 208 ILE HG12 1 1
7 5260 1 1 29 ILE HG13 H 7.823 -3.139 -2.063 1.00 . A A . 208 ILE HG13 1 1
7 5261 1 1 29 ILE HG21 H 6.365 0.259 -1.987 1.00 . A A . 208 ILE HG21 1 1
7 5262 1 1 29 ILE HG22 H 7.490 0.846 -3.218 1.00 . A A . 208 ILE HG22 1 1
7 5263 1 1 29 ILE HG23 H 8.099 0.255 -1.666 1.00 . A A . 208 ILE HG23 1 1
7 5264 1 1 29 ILE N N 6.515 -2.922 -4.459 1.00 . A A . 208 ILE N 1 1
7 5265 1 1 29 ILE O O 7.344 -1.050 -6.267 1.00 . A A . 208 ILE O 1 1
7 5266 1 1 30 THR C C 7.339 2.658 -5.979 1.00 . A A . 209 THR C 1 1
7 5267 1 1 30 THR CA C 6.396 1.518 -6.317 1.00 . A A . 209 THR CA 1 1
7 5268 1 1 30 THR CB C 5.039 2.089 -6.786 1.00 . A A . 209 THR CB 1 1
7 5269 1 1 30 THR CG2 C 4.036 0.974 -7.051 1.00 . A A . 209 THR CG2 1 1
7 5270 1 1 30 THR H H 5.832 0.899 -4.354 1.00 . A A . 209 THR H 1 1
7 5271 1 1 30 THR HA H 6.819 0.968 -7.133 1.00 . A A . 209 THR HA 1 1
7 5272 1 1 30 THR HB H 5.199 2.633 -7.702 1.00 . A A . 209 THR HB 1 1
7 5273 1 1 30 THR HG1 H 3.598 3.215 -6.059 1.00 . A A . 209 THR HG1 1 1
7 5274 1 1 30 THR HG21 H 3.112 1.399 -7.413 1.00 . A A . 209 THR HG21 1 1
7 5275 1 1 30 THR HG22 H 3.844 0.433 -6.132 1.00 . A A . 209 THR HG22 1 1
7 5276 1 1 30 THR HG23 H 4.435 0.296 -7.790 1.00 . A A . 209 THR HG23 1 1
7 5277 1 1 30 THR N N 6.258 0.598 -5.203 1.00 . A A . 209 THR N 1 1
7 5278 1 1 30 THR O O 8.109 2.575 -5.018 1.00 . A A . 209 THR O 1 1
7 5279 1 1 30 THR OG1 O 4.506 2.985 -5.813 1.00 . A A . 209 THR OG1 1 1
7 5280 1 1 31 LYS C C 7.970 5.478 -5.184 1.00 . A A . 210 LYS C 1 1
7 5281 1 1 31 LYS CA C 8.106 4.892 -6.586 1.00 . A A . 210 LYS CA 1 1
7 5282 1 1 31 LYS CB C 7.766 5.948 -7.629 1.00 . A A . 210 LYS CB 1 1
7 5283 1 1 31 LYS CD C 6.116 6.866 -9.280 1.00 . A A . 210 LYS CD 1 1
7 5284 1 1 31 LYS CE C 4.778 6.624 -9.959 1.00 . A A . 210 LYS CE 1 1
7 5285 1 1 31 LYS CG C 6.314 5.946 -8.087 1.00 . A A . 210 LYS CG 1 1
7 5286 1 1 31 LYS H H 6.688 3.670 -7.559 1.00 . A A . 210 LYS H 1 1
7 5287 1 1 31 LYS HA H 9.131 4.605 -6.728 1.00 . A A . 210 LYS HA 1 1
7 5288 1 1 31 LYS HB2 H 7.978 6.907 -7.198 1.00 . A A . 210 LYS HB2 1 1
7 5289 1 1 31 LYS HB3 H 8.397 5.802 -8.494 1.00 . A A . 210 LYS HB3 1 1
7 5290 1 1 31 LYS HD2 H 6.156 7.891 -8.942 1.00 . A A . 210 LYS HD2 1 1
7 5291 1 1 31 LYS HD3 H 6.909 6.690 -9.991 1.00 . A A . 210 LYS HD3 1 1
7 5292 1 1 31 LYS HE2 H 4.705 5.579 -10.216 1.00 . A A . 210 LYS HE2 1 1
7 5293 1 1 31 LYS HE3 H 3.988 6.883 -9.270 1.00 . A A . 210 LYS HE3 1 1
7 5294 1 1 31 LYS HG2 H 6.034 4.943 -8.368 1.00 . A A . 210 LYS HG2 1 1
7 5295 1 1 31 LYS HG3 H 5.688 6.284 -7.274 1.00 . A A . 210 LYS HG3 1 1
7 5296 1 1 31 LYS HZ1 H 4.634 8.449 -10.964 1.00 . A A . 210 LYS HZ1 1 1
7 5297 1 1 31 LYS HZ2 H 3.730 7.205 -11.667 1.00 . A A . 210 LYS HZ2 1 1
7 5298 1 1 31 LYS HZ3 H 5.410 7.237 -11.851 1.00 . A A . 210 LYS HZ3 1 1
7 5299 1 1 31 LYS N N 7.287 3.706 -6.785 1.00 . A A . 210 LYS N 1 1
7 5300 1 1 31 LYS NZ N 4.627 7.434 -11.195 1.00 . A A . 210 LYS NZ 1 1
7 5301 1 1 31 LYS O O 8.888 6.139 -4.700 1.00 . A A . 210 LYS O 1 1
7 5302 1 1 32 ASP C C 5.446 5.021 -2.593 1.00 . A A . 211 ASP C 1 1
7 5303 1 1 32 ASP CA C 6.634 5.745 -3.183 1.00 . A A . 211 ASP CA 1 1
7 5304 1 1 32 ASP CB C 6.402 7.257 -3.249 1.00 . A A . 211 ASP CB 1 1
7 5305 1 1 32 ASP CG C 6.737 7.988 -1.960 1.00 . A A . 211 ASP CG 1 1
7 5306 1 1 32 ASP H H 6.138 4.684 -4.929 1.00 . A A . 211 ASP H 1 1
7 5307 1 1 32 ASP HA H 7.507 5.532 -2.587 1.00 . A A . 211 ASP HA 1 1
7 5308 1 1 32 ASP HB2 H 7.015 7.668 -4.036 1.00 . A A . 211 ASP HB2 1 1
7 5309 1 1 32 ASP HB3 H 5.364 7.436 -3.484 1.00 . A A . 211 ASP HB3 1 1
7 5310 1 1 32 ASP N N 6.845 5.232 -4.520 1.00 . A A . 211 ASP N 1 1
7 5311 1 1 32 ASP O O 5.351 4.821 -1.387 1.00 . A A . 211 ASP O 1 1
7 5312 1 1 32 ASP OD1 O 7.515 7.435 -1.151 1.00 . A A . 211 ASP OD1 1 1
7 5313 1 1 32 ASP OD2 O 6.221 9.099 -1.737 1.00 . A A . 211 ASP OD2 1 1
7 5314 1 1 33 GLY C C 3.797 2.365 -3.141 1.00 . A A . 212 GLY C 1 1
7 5315 1 1 33 GLY CA C 3.439 3.794 -3.063 1.00 . A A . 212 GLY CA 1 1
7 5316 1 1 33 GLY H H 4.767 4.632 -4.424 1.00 . A A . 212 GLY H 1 1
7 5317 1 1 33 GLY HA2 H 3.180 4.046 -2.053 1.00 . A A . 212 GLY HA2 1 1
7 5318 1 1 33 GLY HA3 H 2.590 3.975 -3.710 1.00 . A A . 212 GLY HA3 1 1
7 5319 1 1 33 GLY N N 4.576 4.554 -3.478 1.00 . A A . 212 GLY N 1 1
7 5320 1 1 33 GLY O O 4.961 1.998 -2.967 1.00 . A A . 212 GLY O 1 1
7 5321 1 1 34 VAL C C 2.208 -0.523 -4.491 1.00 . A A . 213 VAL C 1 1
7 5322 1 1 34 VAL CA C 3.092 0.158 -3.470 1.00 . A A . 213 VAL CA 1 1
7 5323 1 1 34 VAL CB C 2.822 -0.463 -2.101 1.00 . A A . 213 VAL CB 1 1
7 5324 1 1 34 VAL CG1 C 3.865 -1.491 -1.785 1.00 . A A . 213 VAL CG1 1 1
7 5325 1 1 34 VAL CG2 C 2.767 0.578 -1.002 1.00 . A A . 213 VAL CG2 1 1
7 5326 1 1 34 VAL H H 1.936 1.861 -3.552 1.00 . A A . 213 VAL H 1 1
7 5327 1 1 34 VAL HA H 4.112 0.016 -3.717 1.00 . A A . 213 VAL HA 1 1
7 5328 1 1 34 VAL HB H 1.861 -0.938 -2.153 1.00 . A A . 213 VAL HB 1 1
7 5329 1 1 34 VAL HG11 H 3.657 -1.921 -0.827 1.00 . A A . 213 VAL HG11 1 1
7 5330 1 1 34 VAL HG12 H 4.845 -1.026 -1.759 1.00 . A A . 213 VAL HG12 1 1
7 5331 1 1 34 VAL HG13 H 3.850 -2.262 -2.540 1.00 . A A . 213 VAL HG13 1 1
7 5332 1 1 34 VAL HG21 H 3.735 1.046 -0.918 1.00 . A A . 213 VAL HG21 1 1
7 5333 1 1 34 VAL HG22 H 2.508 0.107 -0.067 1.00 . A A . 213 VAL HG22 1 1
7 5334 1 1 34 VAL HG23 H 2.033 1.327 -1.248 1.00 . A A . 213 VAL HG23 1 1
7 5335 1 1 34 VAL N N 2.837 1.542 -3.418 1.00 . A A . 213 VAL N 1 1
7 5336 1 1 34 VAL O O 1.463 0.122 -5.225 1.00 . A A . 213 VAL O 1 1
7 5337 1 1 35 ARG C C 1.079 -3.785 -4.100 1.00 . A A . 214 ARG C 1 1
7 5338 1 1 35 ARG CA C 1.324 -2.681 -5.095 1.00 . A A . 214 ARG CA 1 1
7 5339 1 1 35 ARG CB C 1.729 -3.282 -6.432 1.00 . A A . 214 ARG CB 1 1
7 5340 1 1 35 ARG CD C 0.743 -4.390 -8.475 1.00 . A A . 214 ARG CD 1 1
7 5341 1 1 35 ARG CG C 0.730 -4.302 -6.956 1.00 . A A . 214 ARG CG 1 1
7 5342 1 1 35 ARG CZ C 2.414 -4.777 -10.245 1.00 . A A . 214 ARG CZ 1 1
7 5343 1 1 35 ARG H H 3.155 -2.221 -4.181 1.00 . A A . 214 ARG H 1 1
7 5344 1 1 35 ARG HA H 0.414 -2.082 -5.209 1.00 . A A . 214 ARG HA 1 1
7 5345 1 1 35 ARG HB2 H 1.808 -2.494 -7.154 1.00 . A A . 214 ARG HB2 1 1
7 5346 1 1 35 ARG HB3 H 2.692 -3.776 -6.308 1.00 . A A . 214 ARG HB3 1 1
7 5347 1 1 35 ARG HD2 H -0.089 -5.000 -8.792 1.00 . A A . 214 ARG HD2 1 1
7 5348 1 1 35 ARG HD3 H 0.627 -3.395 -8.878 1.00 . A A . 214 ARG HD3 1 1
7 5349 1 1 35 ARG HE H 2.496 -5.561 -8.403 1.00 . A A . 214 ARG HE 1 1
7 5350 1 1 35 ARG HG2 H 0.976 -5.272 -6.550 1.00 . A A . 214 ARG HG2 1 1
7 5351 1 1 35 ARG HG3 H -0.261 -4.015 -6.628 1.00 . A A . 214 ARG HG3 1 1
7 5352 1 1 35 ARG HH11 H 0.916 -3.516 -10.762 1.00 . A A . 214 ARG HH11 1 1
7 5353 1 1 35 ARG HH12 H 2.089 -3.825 -12.003 1.00 . A A . 214 ARG HH12 1 1
7 5354 1 1 35 ARG HH21 H 4.024 -5.995 -10.040 1.00 . A A . 214 ARG HH21 1 1
7 5355 1 1 35 ARG HH22 H 3.848 -5.242 -11.598 1.00 . A A . 214 ARG HH22 1 1
7 5356 1 1 35 ARG N N 2.333 -1.819 -4.539 1.00 . A A . 214 ARG N 1 1
7 5357 1 1 35 ARG NE N 1.977 -4.971 -9.002 1.00 . A A . 214 ARG NE 1 1
7 5358 1 1 35 ARG NH1 N 1.751 -3.978 -11.069 1.00 . A A . 214 ARG NH1 1 1
7 5359 1 1 35 ARG NH2 N 3.516 -5.385 -10.662 1.00 . A A . 214 ARG NH2 1 1
7 5360 1 1 35 ARG O O 1.795 -4.786 -4.045 1.00 . A A . 214 ARG O 1 1
7 5361 1 1 36 VAL C C -1.181 -5.532 -2.621 1.00 . A A . 215 VAL C 1 1
7 5362 1 1 36 VAL CA C -0.211 -4.466 -2.199 1.00 . A A . 215 VAL CA 1 1
7 5363 1 1 36 VAL CB C -0.857 -3.695 -1.084 1.00 . A A . 215 VAL CB 1 1
7 5364 1 1 36 VAL CG1 C 0.054 -2.595 -0.603 1.00 . A A . 215 VAL CG1 1 1
7 5365 1 1 36 VAL CG2 C -2.171 -3.158 -1.592 1.00 . A A . 215 VAL CG2 1 1
7 5366 1 1 36 VAL H H -0.441 -2.747 -3.404 1.00 . A A . 215 VAL H 1 1
7 5367 1 1 36 VAL HA H 0.690 -4.914 -1.831 1.00 . A A . 215 VAL HA 1 1
7 5368 1 1 36 VAL HB H -1.049 -4.371 -0.267 1.00 . A A . 215 VAL HB 1 1
7 5369 1 1 36 VAL HG11 H 0.769 -3.001 0.098 1.00 . A A . 215 VAL HG11 1 1
7 5370 1 1 36 VAL HG12 H -0.536 -1.826 -0.122 1.00 . A A . 215 VAL HG12 1 1
7 5371 1 1 36 VAL HG13 H 0.579 -2.173 -1.445 1.00 . A A . 215 VAL HG13 1 1
7 5372 1 1 36 VAL HG21 H -2.009 -2.606 -2.504 1.00 . A A . 215 VAL HG21 1 1
7 5373 1 1 36 VAL HG22 H -2.614 -2.516 -0.839 1.00 . A A . 215 VAL HG22 1 1
7 5374 1 1 36 VAL HG23 H -2.832 -3.987 -1.791 1.00 . A A . 215 VAL HG23 1 1
7 5375 1 1 36 VAL N N 0.098 -3.563 -3.283 1.00 . A A . 215 VAL N 1 1
7 5376 1 1 36 VAL O O -1.660 -5.529 -3.735 1.00 . A A . 215 VAL O 1 1
7 5377 1 1 37 GLN C C -3.716 -7.006 -1.156 1.00 . A A . 216 GLN C 1 1
7 5378 1 1 37 GLN CA C -2.459 -7.433 -1.864 1.00 . A A . 216 GLN CA 1 1
7 5379 1 1 37 GLN CB C -1.946 -8.710 -1.215 1.00 . A A . 216 GLN CB 1 1
7 5380 1 1 37 GLN CD C -2.567 -10.522 -2.872 1.00 . A A . 216 GLN CD 1 1
7 5381 1 1 37 GLN CG C -2.785 -9.940 -1.491 1.00 . A A . 216 GLN CG 1 1
7 5382 1 1 37 GLN H H -0.994 -6.373 -0.835 1.00 . A A . 216 GLN H 1 1
7 5383 1 1 37 GLN HA H -2.649 -7.571 -2.928 1.00 . A A . 216 GLN HA 1 1
7 5384 1 1 37 GLN HB2 H -0.943 -8.882 -1.547 1.00 . A A . 216 GLN HB2 1 1
7 5385 1 1 37 GLN HB3 H -1.925 -8.557 -0.145 1.00 . A A . 216 GLN HB3 1 1
7 5386 1 1 37 GLN HE21 H -4.085 -9.470 -3.598 1.00 . A A . 216 GLN HE21 1 1
7 5387 1 1 37 GLN HE22 H -3.260 -10.488 -4.727 1.00 . A A . 216 GLN HE22 1 1
7 5388 1 1 37 GLN HG2 H -2.548 -10.695 -0.759 1.00 . A A . 216 GLN HG2 1 1
7 5389 1 1 37 GLN HG3 H -3.821 -9.660 -1.395 1.00 . A A . 216 GLN HG3 1 1
7 5390 1 1 37 GLN N N -1.479 -6.406 -1.692 1.00 . A A . 216 GLN N 1 1
7 5391 1 1 37 GLN NE2 N -3.385 -10.119 -3.827 1.00 . A A . 216 GLN NE2 1 1
7 5392 1 1 37 GLN O O -3.783 -7.030 0.073 1.00 . A A . 216 GLN O 1 1
7 5393 1 1 37 GLN OE1 O -1.678 -11.349 -3.073 1.00 . A A . 216 GLN OE1 1 1
7 5394 1 1 38 LEU C C -6.647 -7.183 -0.589 1.00 . A A . 217 LEU C 1 1
7 5395 1 1 38 LEU CA C -5.923 -6.105 -1.356 1.00 . A A . 217 LEU CA 1 1
7 5396 1 1 38 LEU CB C -6.810 -5.484 -2.422 1.00 . A A . 217 LEU CB 1 1
7 5397 1 1 38 LEU CD1 C -5.010 -4.141 -3.544 1.00 . A A . 217 LEU CD1 1 1
7 5398 1 1 38 LEU CD2 C -7.398 -3.445 -3.760 1.00 . A A . 217 LEU CD2 1 1
7 5399 1 1 38 LEU CG C -6.360 -4.092 -2.867 1.00 . A A . 217 LEU CG 1 1
7 5400 1 1 38 LEU H H -4.554 -6.603 -2.906 1.00 . A A . 217 LEU H 1 1
7 5401 1 1 38 LEU HA H -5.673 -5.347 -0.663 1.00 . A A . 217 LEU HA 1 1
7 5402 1 1 38 LEU HB2 H -6.818 -6.133 -3.277 1.00 . A A . 217 LEU HB2 1 1
7 5403 1 1 38 LEU HB3 H -7.814 -5.407 -2.033 1.00 . A A . 217 LEU HB3 1 1
7 5404 1 1 38 LEU HD11 H -5.074 -4.744 -4.440 1.00 . A A . 217 LEU HD11 1 1
7 5405 1 1 38 LEU HD12 H -4.293 -4.582 -2.860 1.00 . A A . 217 LEU HD12 1 1
7 5406 1 1 38 LEU HD13 H -4.695 -3.140 -3.799 1.00 . A A . 217 LEU HD13 1 1
7 5407 1 1 38 LEU HD21 H -8.067 -4.205 -4.141 1.00 . A A . 217 LEU HD21 1 1
7 5408 1 1 38 LEU HD22 H -6.900 -2.951 -4.588 1.00 . A A . 217 LEU HD22 1 1
7 5409 1 1 38 LEU HD23 H -7.962 -2.719 -3.193 1.00 . A A . 217 LEU HD23 1 1
7 5410 1 1 38 LEU HG H -6.244 -3.483 -1.993 1.00 . A A . 217 LEU HG 1 1
7 5411 1 1 38 LEU N N -4.683 -6.588 -1.921 1.00 . A A . 217 LEU N 1 1
7 5412 1 1 38 LEU O O -6.547 -8.363 -0.894 1.00 . A A . 217 LEU O 1 1
7 5413 1 1 39 ASN C C -9.258 -8.225 0.491 1.00 . A A . 218 ASN C 1 1
7 5414 1 1 39 ASN CA C -8.131 -7.615 1.306 1.00 . A A . 218 ASN CA 1 1
7 5415 1 1 39 ASN CB C -8.716 -6.831 2.480 1.00 . A A . 218 ASN CB 1 1
7 5416 1 1 39 ASN CG C -8.756 -7.624 3.772 1.00 . A A . 218 ASN CG 1 1
7 5417 1 1 39 ASN H H -7.257 -5.788 0.668 1.00 . A A . 218 ASN H 1 1
7 5418 1 1 39 ASN HA H -7.494 -8.404 1.680 1.00 . A A . 218 ASN HA 1 1
7 5419 1 1 39 ASN HB2 H -8.116 -5.953 2.643 1.00 . A A . 218 ASN HB2 1 1
7 5420 1 1 39 ASN HB3 H -9.725 -6.530 2.234 1.00 . A A . 218 ASN HB3 1 1
7 5421 1 1 39 ASN HD21 H -7.057 -6.777 4.365 1.00 . A A . 218 ASN HD21 1 1
7 5422 1 1 39 ASN HD22 H -7.758 -7.906 5.469 1.00 . A A . 218 ASN HD22 1 1
7 5423 1 1 39 ASN N N -7.325 -6.741 0.451 1.00 . A A . 218 ASN N 1 1
7 5424 1 1 39 ASN ND2 N -7.757 -7.420 4.617 1.00 . A A . 218 ASN ND2 1 1
7 5425 1 1 39 ASN O O -9.713 -9.333 0.764 1.00 . A A . 218 ASN O 1 1
7 5426 1 1 39 ASN OD1 O -9.689 -8.387 4.020 1.00 . A A . 218 ASN OD1 1 1
7 5427 1 1 40 SER C C -9.948 -9.045 -2.361 1.00 . A A . 219 SER C 1 1
7 5428 1 1 40 SER CA C -10.636 -7.999 -1.499 1.00 . A A . 219 SER CA 1 1
7 5429 1 1 40 SER CB C -11.172 -6.869 -2.364 1.00 . A A . 219 SER CB 1 1
7 5430 1 1 40 SER H H -9.413 -6.545 -0.583 1.00 . A A . 219 SER H 1 1
7 5431 1 1 40 SER HA H -11.451 -8.454 -0.978 1.00 . A A . 219 SER HA 1 1
7 5432 1 1 40 SER HB2 H -10.345 -6.264 -2.699 1.00 . A A . 219 SER HB2 1 1
7 5433 1 1 40 SER HB3 H -11.689 -7.281 -3.215 1.00 . A A . 219 SER HB3 1 1
7 5434 1 1 40 SER HG H -12.124 -6.380 -0.718 1.00 . A A . 219 SER HG 1 1
7 5435 1 1 40 SER N N -9.707 -7.477 -0.513 1.00 . A A . 219 SER N 1 1
7 5436 1 1 40 SER O O -10.596 -9.820 -3.063 1.00 . A A . 219 SER O 1 1
7 5437 1 1 40 SER OG O -12.068 -6.053 -1.626 1.00 . A A . 219 SER OG 1 1
7 5438 1 1 41 GLY C C -7.269 -9.508 -4.291 1.00 . A A . 220 GLY C 1 1
7 5439 1 1 41 GLY CA C -7.861 -10.047 -3.011 1.00 . A A . 220 GLY CA 1 1
7 5440 1 1 41 GLY H H -8.160 -8.399 -1.718 1.00 . A A . 220 GLY H 1 1
7 5441 1 1 41 GLY HA2 H -7.059 -10.399 -2.377 1.00 . A A . 220 GLY HA2 1 1
7 5442 1 1 41 GLY HA3 H -8.506 -10.874 -3.244 1.00 . A A . 220 GLY HA3 1 1
7 5443 1 1 41 GLY N N -8.626 -9.060 -2.291 1.00 . A A . 220 GLY N 1 1
7 5444 1 1 41 GLY O O -6.967 -10.269 -5.209 1.00 . A A . 220 GLY O 1 1
7 5445 1 1 42 MET C C -5.079 -7.233 -5.247 1.00 . A A . 221 MET C 1 1
7 5446 1 1 42 MET CA C -6.525 -7.602 -5.546 1.00 . A A . 221 MET CA 1 1
7 5447 1 1 42 MET CB C -7.377 -6.400 -5.942 1.00 . A A . 221 MET CB 1 1
7 5448 1 1 42 MET CE C -8.551 -3.508 -6.983 1.00 . A A . 221 MET CE 1 1
7 5449 1 1 42 MET CG C -7.133 -5.876 -7.354 1.00 . A A . 221 MET CG 1 1
7 5450 1 1 42 MET H H -7.286 -7.617 -3.600 1.00 . A A . 221 MET H 1 1
7 5451 1 1 42 MET HA H -6.552 -8.321 -6.327 1.00 . A A . 221 MET HA 1 1
7 5452 1 1 42 MET HB2 H -8.418 -6.671 -5.861 1.00 . A A . 221 MET HB2 1 1
7 5453 1 1 42 MET HB3 H -7.168 -5.622 -5.248 1.00 . A A . 221 MET HB3 1 1
7 5454 1 1 42 MET HE1 H -9.323 -2.832 -7.318 1.00 . A A . 221 MET HE1 1 1
7 5455 1 1 42 MET HE2 H -7.593 -3.015 -7.036 1.00 . A A . 221 MET HE2 1 1
7 5456 1 1 42 MET HE3 H -8.749 -3.801 -5.964 1.00 . A A . 221 MET HE3 1 1
7 5457 1 1 42 MET HG2 H -6.284 -5.213 -7.327 1.00 . A A . 221 MET HG2 1 1
7 5458 1 1 42 MET HG3 H -6.916 -6.711 -8.004 1.00 . A A . 221 MET HG3 1 1
7 5459 1 1 42 MET N N -7.078 -8.198 -4.364 1.00 . A A . 221 MET N 1 1
7 5460 1 1 42 MET O O -4.521 -7.688 -4.256 1.00 . A A . 221 MET O 1 1
7 5461 1 1 42 MET SD S -8.536 -4.961 -8.029 1.00 . A A . 221 MET SD 1 1
7 5462 1 1 43 SER C C -2.921 -4.695 -6.651 1.00 . A A . 222 SER C 1 1
7 5463 1 1 43 SER CA C -3.127 -5.979 -5.880 1.00 . A A . 222 SER CA 1 1
7 5464 1 1 43 SER CB C -2.089 -7.008 -6.306 1.00 . A A . 222 SER CB 1 1
7 5465 1 1 43 SER H H -4.952 -6.108 -6.831 1.00 . A A . 222 SER H 1 1
7 5466 1 1 43 SER HA H -3.005 -5.771 -4.827 1.00 . A A . 222 SER HA 1 1
7 5467 1 1 43 SER HB2 H -1.920 -6.940 -7.370 1.00 . A A . 222 SER HB2 1 1
7 5468 1 1 43 SER HB3 H -1.179 -6.778 -5.775 1.00 . A A . 222 SER HB3 1 1
7 5469 1 1 43 SER HG H -3.036 -8.312 -5.189 1.00 . A A . 222 SER HG 1 1
7 5470 1 1 43 SER N N -4.473 -6.434 -6.081 1.00 . A A . 222 SER N 1 1
7 5471 1 1 43 SER O O -3.247 -4.624 -7.835 1.00 . A A . 222 SER O 1 1
7 5472 1 1 43 SER OG O -2.482 -8.331 -5.978 1.00 . A A . 222 SER OG 1 1
7 5473 1 1 44 LEU C C -1.867 -1.264 -5.556 1.00 . A A . 223 LEU C 1 1
7 5474 1 1 44 LEU CA C -2.334 -2.335 -6.545 1.00 . A A . 223 LEU CA 1 1
7 5475 1 1 44 LEU CB C -3.746 -1.957 -7.009 1.00 . A A . 223 LEU CB 1 1
7 5476 1 1 44 LEU CD1 C -3.098 -0.480 -8.931 1.00 . A A . 223 LEU CD1 1 1
7 5477 1 1 44 LEU CD2 C -5.352 -0.239 -7.876 1.00 . A A . 223 LEU CD2 1 1
7 5478 1 1 44 LEU CG C -3.886 -0.568 -7.635 1.00 . A A . 223 LEU CG 1 1
7 5479 1 1 44 LEU H H -1.932 -3.900 -5.126 1.00 . A A . 223 LEU H 1 1
7 5480 1 1 44 LEU HA H -1.678 -2.338 -7.400 1.00 . A A . 223 LEU HA 1 1
7 5481 1 1 44 LEU HB2 H -4.060 -2.692 -7.731 1.00 . A A . 223 LEU HB2 1 1
7 5482 1 1 44 LEU HB3 H -4.413 -2.013 -6.153 1.00 . A A . 223 LEU HB3 1 1
7 5483 1 1 44 LEU HD11 H -3.430 -1.254 -9.607 1.00 . A A . 223 LEU HD11 1 1
7 5484 1 1 44 LEU HD12 H -2.047 -0.611 -8.722 1.00 . A A . 223 LEU HD12 1 1
7 5485 1 1 44 LEU HD13 H -3.257 0.487 -9.384 1.00 . A A . 223 LEU HD13 1 1
7 5486 1 1 44 LEU HD21 H -5.886 -0.268 -6.938 1.00 . A A . 223 LEU HD21 1 1
7 5487 1 1 44 LEU HD22 H -5.776 -0.962 -8.555 1.00 . A A . 223 LEU HD22 1 1
7 5488 1 1 44 LEU HD23 H -5.432 0.749 -8.305 1.00 . A A . 223 LEU HD23 1 1
7 5489 1 1 44 LEU HG H -3.487 0.168 -6.953 1.00 . A A . 223 LEU HG 1 1
7 5490 1 1 44 LEU N N -2.364 -3.698 -5.983 1.00 . A A . 223 LEU N 1 1
7 5491 1 1 44 LEU O O -1.046 -0.420 -5.889 1.00 . A A . 223 LEU O 1 1
7 5492 1 1 45 ILE C C -2.671 1.138 -4.091 1.00 . A A . 224 ILE C 1 1
7 5493 1 1 45 ILE CA C -2.454 -0.228 -3.406 1.00 . A A . 224 ILE CA 1 1
7 5494 1 1 45 ILE CB C -1.322 -0.218 -2.322 1.00 . A A . 224 ILE CB 1 1
7 5495 1 1 45 ILE CD1 C -0.825 0.951 -0.123 1.00 . A A . 224 ILE CD1 1 1
7 5496 1 1 45 ILE CG1 C -1.867 0.318 -1.011 1.00 . A A . 224 ILE CG1 1 1
7 5497 1 1 45 ILE CG2 C -0.056 0.521 -2.677 1.00 . A A . 224 ILE CG2 1 1
7 5498 1 1 45 ILE H H -2.726 -2.203 -4.048 1.00 . A A . 224 ILE H 1 1
7 5499 1 1 45 ILE HA H -3.364 -0.418 -2.856 1.00 . A A . 224 ILE HA 1 1
7 5500 1 1 45 ILE HB H -1.041 -1.238 -2.161 1.00 . A A . 224 ILE HB 1 1
7 5501 1 1 45 ILE HD11 H -1.288 1.295 0.788 1.00 . A A . 224 ILE HD11 1 1
7 5502 1 1 45 ILE HD12 H -0.375 1.787 -0.639 1.00 . A A . 224 ILE HD12 1 1
7 5503 1 1 45 ILE HD13 H -0.062 0.224 0.113 1.00 . A A . 224 ILE HD13 1 1
7 5504 1 1 45 ILE HG12 H -2.634 1.048 -1.207 1.00 . A A . 224 ILE HG12 1 1
7 5505 1 1 45 ILE HG13 H -2.284 -0.503 -0.471 1.00 . A A . 224 ILE HG13 1 1
7 5506 1 1 45 ILE HG21 H 0.349 0.134 -3.598 1.00 . A A . 224 ILE HG21 1 1
7 5507 1 1 45 ILE HG22 H 0.650 0.374 -1.885 1.00 . A A . 224 ILE HG22 1 1
7 5508 1 1 45 ILE HG23 H -0.250 1.581 -2.778 1.00 . A A . 224 ILE HG23 1 1
7 5509 1 1 45 ILE N N -2.383 -1.346 -4.343 1.00 . A A . 224 ILE N 1 1
7 5510 1 1 45 ILE O O -3.793 1.424 -4.507 1.00 . A A . 224 ILE O 1 1
7 5511 1 1 46 VAL C C -0.376 4.032 -4.687 1.00 . A A . 225 VAL C 1 1
7 5512 1 1 46 VAL CA C -1.743 3.378 -4.500 1.00 . A A . 225 VAL CA 1 1
7 5513 1 1 46 VAL CB C -2.373 4.115 -3.265 1.00 . A A . 225 VAL CB 1 1
7 5514 1 1 46 VAL CG1 C -3.850 3.858 -3.055 1.00 . A A . 225 VAL CG1 1 1
7 5515 1 1 46 VAL CG2 C -1.617 3.773 -2.001 1.00 . A A . 225 VAL CG2 1 1
7 5516 1 1 46 VAL H H -0.699 1.488 -4.352 1.00 . A A . 225 VAL H 1 1
7 5517 1 1 46 VAL HA H -2.357 3.563 -5.367 1.00 . A A . 225 VAL HA 1 1
7 5518 1 1 46 VAL HB H -2.260 5.173 -3.423 1.00 . A A . 225 VAL HB 1 1
7 5519 1 1 46 VAL HG11 H -4.413 4.299 -3.861 1.00 . A A . 225 VAL HG11 1 1
7 5520 1 1 46 VAL HG12 H -4.148 4.306 -2.113 1.00 . A A . 225 VAL HG12 1 1
7 5521 1 1 46 VAL HG13 H -4.029 2.795 -3.021 1.00 . A A . 225 VAL HG13 1 1
7 5522 1 1 46 VAL HG21 H -1.570 2.702 -1.887 1.00 . A A . 225 VAL HG21 1 1
7 5523 1 1 46 VAL HG22 H -2.125 4.207 -1.152 1.00 . A A . 225 VAL HG22 1 1
7 5524 1 1 46 VAL HG23 H -0.614 4.177 -2.063 1.00 . A A . 225 VAL HG23 1 1
7 5525 1 1 46 VAL N N -1.614 1.921 -4.297 1.00 . A A . 225 VAL N 1 1
7 5526 1 1 46 VAL O O 0.638 3.368 -4.914 1.00 . A A . 225 VAL O 1 1
7 5527 1 1 47 ARG C C 0.963 6.393 -2.905 1.00 . A A . 226 ARG C 1 1
7 5528 1 1 47 ARG CA C 0.797 6.166 -4.398 1.00 . A A . 226 ARG CA 1 1
7 5529 1 1 47 ARG CB C 0.596 7.512 -5.097 1.00 . A A . 226 ARG CB 1 1
7 5530 1 1 47 ARG CD C 2.770 7.589 -6.387 1.00 . A A . 226 ARG CD 1 1
7 5531 1 1 47 ARG CG C 1.864 8.300 -5.397 1.00 . A A . 226 ARG CG 1 1
7 5532 1 1 47 ARG CZ C 4.663 9.149 -6.803 1.00 . A A . 226 ARG CZ 1 1
7 5533 1 1 47 ARG H H -1.258 5.796 -4.502 1.00 . A A . 226 ARG H 1 1
7 5534 1 1 47 ARG HA H 1.652 5.644 -4.801 1.00 . A A . 226 ARG HA 1 1
7 5535 1 1 47 ARG HB2 H 0.072 7.352 -6.025 1.00 . A A . 226 ARG HB2 1 1
7 5536 1 1 47 ARG HB3 H -0.015 8.121 -4.453 1.00 . A A . 226 ARG HB3 1 1
7 5537 1 1 47 ARG HD2 H 3.454 6.958 -5.840 1.00 . A A . 226 ARG HD2 1 1
7 5538 1 1 47 ARG HD3 H 2.162 6.982 -7.040 1.00 . A A . 226 ARG HD3 1 1
7 5539 1 1 47 ARG HE H 3.206 8.712 -8.110 1.00 . A A . 226 ARG HE 1 1
7 5540 1 1 47 ARG HG2 H 1.589 9.261 -5.808 1.00 . A A . 226 ARG HG2 1 1
7 5541 1 1 47 ARG HG3 H 2.403 8.448 -4.475 1.00 . A A . 226 ARG HG3 1 1
7 5542 1 1 47 ARG HH11 H 4.630 8.422 -4.914 1.00 . A A . 226 ARG HH11 1 1
7 5543 1 1 47 ARG HH12 H 5.963 9.469 -5.278 1.00 . A A . 226 ARG HH12 1 1
7 5544 1 1 47 ARG HH21 H 4.962 10.088 -8.575 1.00 . A A . 226 ARG HH21 1 1
7 5545 1 1 47 ARG HH22 H 6.155 10.409 -7.353 1.00 . A A . 226 ARG HH22 1 1
7 5546 1 1 47 ARG N N -0.392 5.351 -4.545 1.00 . A A . 226 ARG N 1 1
7 5547 1 1 47 ARG NE N 3.542 8.535 -7.198 1.00 . A A . 226 ARG NE 1 1
7 5548 1 1 47 ARG NH1 N 5.121 8.997 -5.567 1.00 . A A . 226 ARG NH1 1 1
7 5549 1 1 47 ARG NH2 N 5.311 9.943 -7.644 1.00 . A A . 226 ARG NH2 1 1
7 5550 1 1 47 ARG O O 0.030 6.179 -2.137 1.00 . A A . 226 ARG O 1 1
7 5551 1 1 48 ALA C C 1.588 8.009 -0.367 1.00 . A A . 227 ALA C 1 1
7 5552 1 1 48 ALA CA C 2.413 6.948 -1.068 1.00 . A A . 227 ALA CA 1 1
7 5553 1 1 48 ALA CB C 3.862 7.241 -0.868 1.00 . A A . 227 ALA CB 1 1
7 5554 1 1 48 ALA H H 2.769 7.174 -3.146 1.00 . A A . 227 ALA H 1 1
7 5555 1 1 48 ALA HA H 2.201 5.988 -0.624 1.00 . A A . 227 ALA HA 1 1
7 5556 1 1 48 ALA HB1 H 4.134 7.019 0.150 1.00 . A A . 227 ALA HB1 1 1
7 5557 1 1 48 ALA HB2 H 4.033 8.285 -1.071 1.00 . A A . 227 ALA HB2 1 1
7 5558 1 1 48 ALA HB3 H 4.452 6.631 -1.553 1.00 . A A . 227 ALA HB3 1 1
7 5559 1 1 48 ALA N N 2.112 6.861 -2.490 1.00 . A A . 227 ALA N 1 1
7 5560 1 1 48 ALA O O 1.511 8.049 0.857 1.00 . A A . 227 ALA O 1 1
7 5561 1 1 49 GLU C C -1.283 9.542 -0.592 1.00 . A A . 228 GLU C 1 1
7 5562 1 1 49 GLU CA C 0.174 9.935 -0.611 1.00 . A A . 228 GLU CA 1 1
7 5563 1 1 49 GLU CB C 0.401 11.196 -1.427 1.00 . A A . 228 GLU CB 1 1
7 5564 1 1 49 GLU CD C 0.168 12.363 -3.650 1.00 . A A . 228 GLU CD 1 1
7 5565 1 1 49 GLU CG C 0.040 11.056 -2.896 1.00 . A A . 228 GLU CG 1 1
7 5566 1 1 49 GLU H H 1.065 8.772 -2.107 1.00 . A A . 228 GLU H 1 1
7 5567 1 1 49 GLU HA H 0.493 10.096 0.395 1.00 . A A . 228 GLU HA 1 1
7 5568 1 1 49 GLU HB2 H -0.177 12.003 -1.005 1.00 . A A . 228 GLU HB2 1 1
7 5569 1 1 49 GLU HB3 H 1.446 11.436 -1.362 1.00 . A A . 228 GLU HB3 1 1
7 5570 1 1 49 GLU HG2 H 0.697 10.330 -3.350 1.00 . A A . 228 GLU HG2 1 1
7 5571 1 1 49 GLU HG3 H -0.982 10.713 -2.972 1.00 . A A . 228 GLU HG3 1 1
7 5572 1 1 49 GLU N N 0.974 8.862 -1.147 1.00 . A A . 228 GLU N 1 1
7 5573 1 1 49 GLU O O -2.185 10.378 -0.621 1.00 . A A . 228 GLU O 1 1
7 5574 1 1 49 GLU OE1 O 1.304 12.737 -4.018 1.00 . A A . 228 GLU OE1 1 1
7 5575 1 1 49 GLU OE2 O -0.866 13.017 -3.890 1.00 . A A . 228 GLU OE2 1 1
7 5576 1 1 50 HIS C C -2.923 6.585 0.530 1.00 . A A . 229 HIS C 1 1
7 5577 1 1 50 HIS CA C -2.814 7.692 -0.519 1.00 . A A . 229 HIS CA 1 1
7 5578 1 1 50 HIS CB C -3.147 7.148 -1.893 1.00 . A A . 229 HIS CB 1 1
7 5579 1 1 50 HIS CD2 C -4.195 9.135 -3.167 1.00 . A A . 229 HIS CD2 1 1
7 5580 1 1 50 HIS CE1 C -6.201 8.314 -3.463 1.00 . A A . 229 HIS CE1 1 1
7 5581 1 1 50 HIS CG C -4.220 7.910 -2.599 1.00 . A A . 229 HIS CG 1 1
7 5582 1 1 50 HIS H H -0.729 7.651 -0.545 1.00 . A A . 229 HIS H 1 1
7 5583 1 1 50 HIS HA H -3.496 8.482 -0.281 1.00 . A A . 229 HIS HA 1 1
7 5584 1 1 50 HIS HB2 H -2.259 7.188 -2.507 1.00 . A A . 229 HIS HB2 1 1
7 5585 1 1 50 HIS HB3 H -3.456 6.130 -1.791 1.00 . A A . 229 HIS HB3 1 1
7 5586 1 1 50 HIS HD1 H -5.823 6.543 -2.513 1.00 . A A . 229 HIS HD1 1 1
7 5587 1 1 50 HIS HD2 H -3.348 9.805 -3.196 1.00 . A A . 229 HIS HD2 1 1
7 5588 1 1 50 HIS HE1 H -7.233 8.204 -3.756 1.00 . A A . 229 HIS HE1 1 1
7 5589 1 1 50 HIS HE2 H -5.656 10.076 -4.340 1.00 . A A . 229 HIS HE2 1 1
7 5590 1 1 50 HIS N N -1.493 8.249 -0.545 1.00 . A A . 229 HIS N 1 1
7 5591 1 1 50 HIS ND1 N -5.490 7.422 -2.801 1.00 . A A . 229 HIS ND1 1 1
7 5592 1 1 50 HIS NE2 N -5.439 9.364 -3.699 1.00 . A A . 229 HIS NE2 1 1
7 5593 1 1 50 HIS O O -4.008 6.277 1.017 1.00 . A A . 229 HIS O 1 1
7 5594 1 1 51 LEU C C -1.415 5.409 3.204 1.00 . A A . 230 LEU C 1 1
7 5595 1 1 51 LEU CA C -1.728 4.906 1.799 1.00 . A A . 230 LEU CA 1 1
7 5596 1 1 51 LEU CB C -0.687 3.921 1.282 1.00 . A A . 230 LEU CB 1 1
7 5597 1 1 51 LEU CD1 C 1.354 5.182 1.783 1.00 . A A . 230 LEU CD1 1 1
7 5598 1 1 51 LEU CD2 C 1.391 3.578 -0.113 1.00 . A A . 230 LEU CD2 1 1
7 5599 1 1 51 LEU CG C 0.556 4.568 0.682 1.00 . A A . 230 LEU CG 1 1
7 5600 1 1 51 LEU H H -0.955 6.268 0.473 1.00 . A A . 230 LEU H 1 1
7 5601 1 1 51 LEU HA H -2.673 4.428 1.815 1.00 . A A . 230 LEU HA 1 1
7 5602 1 1 51 LEU HB2 H -0.382 3.301 2.098 1.00 . A A . 230 LEU HB2 1 1
7 5603 1 1 51 LEU HB3 H -1.146 3.309 0.526 1.00 . A A . 230 LEU HB3 1 1
7 5604 1 1 51 LEU HD11 H 2.078 5.869 1.375 1.00 . A A . 230 LEU HD11 1 1
7 5605 1 1 51 LEU HD12 H 1.856 4.406 2.338 1.00 . A A . 230 LEU HD12 1 1
7 5606 1 1 51 LEU HD13 H 0.671 5.712 2.436 1.00 . A A . 230 LEU HD13 1 1
7 5607 1 1 51 LEU HD21 H 2.374 3.993 -0.284 1.00 . A A . 230 LEU HD21 1 1
7 5608 1 1 51 LEU HD22 H 0.913 3.394 -1.068 1.00 . A A . 230 LEU HD22 1 1
7 5609 1 1 51 LEU HD23 H 1.477 2.653 0.435 1.00 . A A . 230 LEU HD23 1 1
7 5610 1 1 51 LEU HG H 0.254 5.359 0.012 1.00 . A A . 230 LEU HG 1 1
7 5611 1 1 51 LEU N N -1.789 5.986 0.868 1.00 . A A . 230 LEU N 1 1
7 5612 1 1 51 LEU O O -0.822 6.474 3.379 1.00 . A A . 230 LEU O 1 1
7 5613 1 1 52 VAL C C -0.953 3.888 6.383 1.00 . A A . 231 VAL C 1 1
7 5614 1 1 52 VAL CA C -1.607 5.022 5.592 1.00 . A A . 231 VAL CA 1 1
7 5615 1 1 52 VAL CB C -2.894 5.488 6.300 1.00 . A A . 231 VAL CB 1 1
7 5616 1 1 52 VAL CG1 C -3.377 6.804 5.713 1.00 . A A . 231 VAL CG1 1 1
7 5617 1 1 52 VAL CG2 C -3.968 4.434 6.181 1.00 . A A . 231 VAL CG2 1 1
7 5618 1 1 52 VAL H H -2.368 3.860 3.984 1.00 . A A . 231 VAL H 1 1
7 5619 1 1 52 VAL HA H -0.925 5.847 5.583 1.00 . A A . 231 VAL HA 1 1
7 5620 1 1 52 VAL HB H -2.676 5.640 7.347 1.00 . A A . 231 VAL HB 1 1
7 5621 1 1 52 VAL HG11 H -2.629 7.567 5.873 1.00 . A A . 231 VAL HG11 1 1
7 5622 1 1 52 VAL HG12 H -4.301 7.095 6.189 1.00 . A A . 231 VAL HG12 1 1
7 5623 1 1 52 VAL HG13 H -3.542 6.679 4.652 1.00 . A A . 231 VAL HG13 1 1
7 5624 1 1 52 VAL HG21 H -4.105 4.193 5.141 1.00 . A A . 231 VAL HG21 1 1
7 5625 1 1 52 VAL HG22 H -4.892 4.811 6.592 1.00 . A A . 231 VAL HG22 1 1
7 5626 1 1 52 VAL HG23 H -3.662 3.551 6.718 1.00 . A A . 231 VAL HG23 1 1
7 5627 1 1 52 VAL N N -1.852 4.659 4.196 1.00 . A A . 231 VAL N 1 1
7 5628 1 1 52 VAL O O -1.532 3.330 7.314 1.00 . A A . 231 VAL O 1 1
7 5629 1 1 53 PHE C C 1.426 3.125 8.110 1.00 . A A . 232 PHE C 1 1
7 5630 1 1 53 PHE CA C 1.091 2.626 6.706 1.00 . A A . 232 PHE CA 1 1
7 5631 1 1 53 PHE CB C 2.378 2.363 5.920 1.00 . A A . 232 PHE CB 1 1
7 5632 1 1 53 PHE CD1 C 2.580 4.842 5.316 1.00 . A A . 232 PHE CD1 1 1
7 5633 1 1 53 PHE CD2 C 3.838 3.247 4.078 1.00 . A A . 232 PHE CD2 1 1
7 5634 1 1 53 PHE CE1 C 3.109 5.860 4.544 1.00 . A A . 232 PHE CE1 1 1
7 5635 1 1 53 PHE CE2 C 4.366 4.254 3.311 1.00 . A A . 232 PHE CE2 1 1
7 5636 1 1 53 PHE CG C 2.937 3.515 5.094 1.00 . A A . 232 PHE CG 1 1
7 5637 1 1 53 PHE CZ C 4.005 5.564 3.539 1.00 . A A . 232 PHE CZ 1 1
7 5638 1 1 53 PHE H H 0.631 3.964 5.190 1.00 . A A . 232 PHE H 1 1
7 5639 1 1 53 PHE HA H 0.544 1.701 6.792 1.00 . A A . 232 PHE HA 1 1
7 5640 1 1 53 PHE HB2 H 3.131 2.096 6.616 1.00 . A A . 232 PHE HB2 1 1
7 5641 1 1 53 PHE HB3 H 2.206 1.531 5.254 1.00 . A A . 232 PHE HB3 1 1
7 5642 1 1 53 PHE HD1 H 1.879 5.076 6.103 1.00 . A A . 232 PHE HD1 1 1
7 5643 1 1 53 PHE HD2 H 4.137 2.234 3.884 1.00 . A A . 232 PHE HD2 1 1
7 5644 1 1 53 PHE HE1 H 2.810 6.881 4.718 1.00 . A A . 232 PHE HE1 1 1
7 5645 1 1 53 PHE HE2 H 5.060 4.010 2.526 1.00 . A A . 232 PHE HE2 1 1
7 5646 1 1 53 PHE HZ H 4.421 6.355 2.933 1.00 . A A . 232 PHE HZ 1 1
7 5647 1 1 53 PHE N N 0.262 3.559 5.991 1.00 . A A . 232 PHE N 1 1
7 5648 1 1 53 PHE O O 0.753 2.696 9.071 1.00 . A A . 232 PHE O 1 1
7 5649 1 1 53 PHE OXT O 2.357 3.944 8.252 1.00 . A A . 232 PHE OXT 1 1
8 5650 1 1 1 VAL C C 14.555 -1.107 7.795 1.00 . A A . 180 VAL C 1 1
8 5651 1 1 1 VAL CA C 14.998 -2.549 7.544 1.00 . A A . 180 VAL CA 1 1
8 5652 1 1 1 VAL CB C 13.866 -3.535 7.931 1.00 . A A . 180 VAL CB 1 1
8 5653 1 1 1 VAL CG1 C 13.693 -3.621 9.441 1.00 . A A . 180 VAL CG1 1 1
8 5654 1 1 1 VAL CG2 C 12.555 -3.144 7.261 1.00 . A A . 180 VAL CG2 1 1
8 5655 1 1 1 VAL H1 H 16.120 -2.706 9.287 1.00 . A A . 180 VAL H1 1 1
8 5656 1 1 1 VAL H2 H 17.018 -2.239 7.935 1.00 . A A . 180 VAL H2 1 1
8 5657 1 1 1 VAL H3 H 16.526 -3.846 8.108 1.00 . A A . 180 VAL H3 1 1
8 5658 1 1 1 VAL HA H 15.191 -2.661 6.486 1.00 . A A . 180 VAL HA 1 1
8 5659 1 1 1 VAL HB H 14.141 -4.517 7.574 1.00 . A A . 180 VAL HB 1 1
8 5660 1 1 1 VAL HG11 H 12.892 -4.307 9.675 1.00 . A A . 180 VAL HG11 1 1
8 5661 1 1 1 VAL HG12 H 13.454 -2.643 9.832 1.00 . A A . 180 VAL HG12 1 1
8 5662 1 1 1 VAL HG13 H 14.611 -3.973 9.890 1.00 . A A . 180 VAL HG13 1 1
8 5663 1 1 1 VAL HG21 H 12.287 -2.140 7.554 1.00 . A A . 180 VAL HG21 1 1
8 5664 1 1 1 VAL HG22 H 11.778 -3.828 7.566 1.00 . A A . 180 VAL HG22 1 1
8 5665 1 1 1 VAL HG23 H 12.672 -3.187 6.188 1.00 . A A . 180 VAL HG23 1 1
8 5666 1 1 1 VAL N N 16.252 -2.856 8.267 1.00 . A A . 180 VAL N 1 1
8 5667 1 1 1 VAL O O 14.130 -0.747 8.892 1.00 . A A . 180 VAL O 1 1
8 5668 1 1 2 SER C C 13.163 1.314 5.750 1.00 . A A . 181 SER C 1 1
8 5669 1 1 2 SER CA C 14.215 1.089 6.829 1.00 . A A . 181 SER CA 1 1
8 5670 1 1 2 SER CB C 15.387 2.046 6.642 1.00 . A A . 181 SER CB 1 1
8 5671 1 1 2 SER H H 15.142 -0.577 5.960 1.00 . A A . 181 SER H 1 1
8 5672 1 1 2 SER HA H 13.769 1.254 7.797 1.00 . A A . 181 SER HA 1 1
8 5673 1 1 2 SER HB2 H 15.917 1.788 5.737 1.00 . A A . 181 SER HB2 1 1
8 5674 1 1 2 SER HB3 H 15.013 3.047 6.563 1.00 . A A . 181 SER HB3 1 1
8 5675 1 1 2 SER HG H 16.185 2.761 8.289 1.00 . A A . 181 SER HG 1 1
8 5676 1 1 2 SER N N 14.690 -0.275 6.775 1.00 . A A . 181 SER N 1 1
8 5677 1 1 2 SER O O 12.865 2.452 5.384 1.00 . A A . 181 SER O 1 1
8 5678 1 1 2 SER OG O 16.289 1.972 7.736 1.00 . A A . 181 SER OG 1 1
8 5679 1 1 3 ASP C C 12.245 0.513 2.847 1.00 . A A . 182 ASP C 1 1
8 5680 1 1 3 ASP CA C 11.621 0.189 4.191 1.00 . A A . 182 ASP CA 1 1
8 5681 1 1 3 ASP CB C 10.447 1.133 4.471 1.00 . A A . 182 ASP CB 1 1
8 5682 1 1 3 ASP CG C 9.656 0.735 5.700 1.00 . A A . 182 ASP CG 1 1
8 5683 1 1 3 ASP H H 12.921 -0.658 5.598 1.00 . A A . 182 ASP H 1 1
8 5684 1 1 3 ASP HA H 11.236 -0.820 4.139 1.00 . A A . 182 ASP HA 1 1
8 5685 1 1 3 ASP HB2 H 10.815 2.138 4.603 1.00 . A A . 182 ASP HB2 1 1
8 5686 1 1 3 ASP HB3 H 9.783 1.112 3.622 1.00 . A A . 182 ASP HB3 1 1
8 5687 1 1 3 ASP N N 12.621 0.201 5.250 1.00 . A A . 182 ASP N 1 1
8 5688 1 1 3 ASP O O 13.268 1.196 2.769 1.00 . A A . 182 ASP O 1 1
8 5689 1 1 3 ASP OD1 O 9.720 1.464 6.716 1.00 . A A . 182 ASP OD1 1 1
8 5690 1 1 3 ASP OD2 O 8.977 -0.314 5.666 1.00 . A A . 182 ASP OD2 1 1
8 5691 1 1 4 ILE C C 11.842 1.670 0.035 1.00 . A A . 183 ILE C 1 1
8 5692 1 1 4 ILE CA C 12.124 0.242 0.459 1.00 . A A . 183 ILE CA 1 1
8 5693 1 1 4 ILE CB C 11.454 -0.715 -0.533 1.00 . A A . 183 ILE CB 1 1
8 5694 1 1 4 ILE CD1 C 10.935 -3.165 -0.990 1.00 . A A . 183 ILE CD1 1 1
8 5695 1 1 4 ILE CG1 C 11.588 -2.163 -0.062 1.00 . A A . 183 ILE CG1 1 1
8 5696 1 1 4 ILE CG2 C 12.058 -0.541 -1.905 1.00 . A A . 183 ILE CG2 1 1
8 5697 1 1 4 ILE H H 10.808 -0.500 1.908 1.00 . A A . 183 ILE H 1 1
8 5698 1 1 4 ILE HA H 13.182 0.063 0.447 1.00 . A A . 183 ILE HA 1 1
8 5699 1 1 4 ILE HB H 10.414 -0.457 -0.588 1.00 . A A . 183 ILE HB 1 1
8 5700 1 1 4 ILE HD11 H 9.885 -2.931 -1.094 1.00 . A A . 183 ILE HD11 1 1
8 5701 1 1 4 ILE HD12 H 11.044 -4.158 -0.582 1.00 . A A . 183 ILE HD12 1 1
8 5702 1 1 4 ILE HD13 H 11.409 -3.120 -1.960 1.00 . A A . 183 ILE HD13 1 1
8 5703 1 1 4 ILE HG12 H 12.634 -2.413 0.014 1.00 . A A . 183 ILE HG12 1 1
8 5704 1 1 4 ILE HG13 H 11.127 -2.261 0.909 1.00 . A A . 183 ILE HG13 1 1
8 5705 1 1 4 ILE HG21 H 13.110 -0.764 -1.858 1.00 . A A . 183 ILE HG21 1 1
8 5706 1 1 4 ILE HG22 H 11.917 0.478 -2.226 1.00 . A A . 183 ILE HG22 1 1
8 5707 1 1 4 ILE HG23 H 11.575 -1.211 -2.597 1.00 . A A . 183 ILE HG23 1 1
8 5708 1 1 4 ILE N N 11.631 0.019 1.792 1.00 . A A . 183 ILE N 1 1
8 5709 1 1 4 ILE O O 12.748 2.493 -0.099 1.00 . A A . 183 ILE O 1 1
8 5710 1 1 5 SER C C 9.749 4.134 0.529 1.00 . A A . 184 SER C 1 1
8 5711 1 1 5 SER CA C 10.126 3.227 -0.627 1.00 . A A . 184 SER CA 1 1
8 5712 1 1 5 SER CB C 8.930 2.952 -1.527 1.00 . A A . 184 SER CB 1 1
8 5713 1 1 5 SER H H 9.891 1.278 0.023 1.00 . A A . 184 SER H 1 1
8 5714 1 1 5 SER HA H 10.910 3.675 -1.199 1.00 . A A . 184 SER HA 1 1
8 5715 1 1 5 SER HB2 H 8.617 3.850 -1.991 1.00 . A A . 184 SER HB2 1 1
8 5716 1 1 5 SER HB3 H 9.228 2.247 -2.263 1.00 . A A . 184 SER HB3 1 1
8 5717 1 1 5 SER HG H 7.058 2.361 -1.398 1.00 . A A . 184 SER HG 1 1
8 5718 1 1 5 SER N N 10.568 1.958 -0.150 1.00 . A A . 184 SER N 1 1
8 5719 1 1 5 SER O O 10.510 5.001 0.963 1.00 . A A . 184 SER O 1 1
8 5720 1 1 5 SER OG O 7.834 2.384 -0.820 1.00 . A A . 184 SER OG 1 1
8 5721 1 1 6 ALA C C 7.601 3.351 3.051 1.00 . A A . 185 ALA C 1 1
8 5722 1 1 6 ALA CA C 8.018 4.502 2.165 1.00 . A A . 185 ALA CA 1 1
8 5723 1 1 6 ALA CB C 6.834 5.367 1.753 1.00 . A A . 185 ALA CB 1 1
8 5724 1 1 6 ALA H H 8.004 3.236 0.527 1.00 . A A . 185 ALA H 1 1
8 5725 1 1 6 ALA HA H 8.769 5.104 2.648 1.00 . A A . 185 ALA HA 1 1
8 5726 1 1 6 ALA HB1 H 7.196 6.315 1.383 1.00 . A A . 185 ALA HB1 1 1
8 5727 1 1 6 ALA HB2 H 6.187 5.527 2.599 1.00 . A A . 185 ALA HB2 1 1
8 5728 1 1 6 ALA HB3 H 6.283 4.865 0.958 1.00 . A A . 185 ALA HB3 1 1
8 5729 1 1 6 ALA N N 8.565 3.893 1.003 1.00 . A A . 185 ALA N 1 1
8 5730 1 1 6 ALA O O 7.123 3.522 4.175 1.00 . A A . 185 ALA O 1 1
8 5731 1 1 7 LEU C C 8.133 -0.236 2.463 1.00 . A A . 186 LEU C 1 1
8 5732 1 1 7 LEU CA C 7.377 0.922 3.092 1.00 . A A . 186 LEU CA 1 1
8 5733 1 1 7 LEU CB C 5.926 0.765 2.820 1.00 . A A . 186 LEU CB 1 1
8 5734 1 1 7 LEU CD1 C 4.679 -0.266 1.061 1.00 . A A . 186 LEU CD1 1 1
8 5735 1 1 7 LEU CD2 C 4.994 2.185 1.064 1.00 . A A . 186 LEU CD2 1 1
8 5736 1 1 7 LEU CG C 5.600 0.845 1.372 1.00 . A A . 186 LEU CG 1 1
8 5737 1 1 7 LEU H H 8.255 2.104 1.599 1.00 . A A . 186 LEU H 1 1
8 5738 1 1 7 LEU HA H 7.522 0.937 4.150 1.00 . A A . 186 LEU HA 1 1
8 5739 1 1 7 LEU HB2 H 5.607 -0.189 3.191 1.00 . A A . 186 LEU HB2 1 1
8 5740 1 1 7 LEU HB3 H 5.388 1.542 3.337 1.00 . A A . 186 LEU HB3 1 1
8 5741 1 1 7 LEU HD11 H 5.102 -1.184 1.427 1.00 . A A . 186 LEU HD11 1 1
8 5742 1 1 7 LEU HD12 H 4.547 -0.329 -0.008 1.00 . A A . 186 LEU HD12 1 1
8 5743 1 1 7 LEU HD13 H 3.731 -0.081 1.544 1.00 . A A . 186 LEU HD13 1 1
8 5744 1 1 7 LEU HD21 H 4.989 2.348 -0.001 1.00 . A A . 186 LEU HD21 1 1
8 5745 1 1 7 LEU HD22 H 5.585 2.947 1.552 1.00 . A A . 186 LEU HD22 1 1
8 5746 1 1 7 LEU HD23 H 3.985 2.214 1.443 1.00 . A A . 186 LEU HD23 1 1
8 5747 1 1 7 LEU HG H 6.500 0.727 0.786 1.00 . A A . 186 LEU HG 1 1
8 5748 1 1 7 LEU N N 7.810 2.155 2.493 1.00 . A A . 186 LEU N 1 1
8 5749 1 1 7 LEU O O 8.930 -0.044 1.544 1.00 . A A . 186 LEU O 1 1
8 5750 1 1 8 THR C C 7.445 -3.637 1.945 1.00 . A A . 187 THR C 1 1
8 5751 1 1 8 THR CA C 8.484 -2.636 2.446 1.00 . A A . 187 THR CA 1 1
8 5752 1 1 8 THR CB C 9.349 -3.316 3.519 1.00 . A A . 187 THR CB 1 1
8 5753 1 1 8 THR CG2 C 10.290 -4.316 2.875 1.00 . A A . 187 THR CG2 1 1
8 5754 1 1 8 THR H H 7.246 -1.471 3.685 1.00 . A A . 187 THR H 1 1
8 5755 1 1 8 THR HA H 9.115 -2.374 1.621 1.00 . A A . 187 THR HA 1 1
8 5756 1 1 8 THR HB H 8.702 -3.846 4.198 1.00 . A A . 187 THR HB 1 1
8 5757 1 1 8 THR HG1 H 9.507 -1.716 4.680 1.00 . A A . 187 THR HG1 1 1
8 5758 1 1 8 THR HG21 H 11.156 -4.463 3.500 1.00 . A A . 187 THR HG21 1 1
8 5759 1 1 8 THR HG22 H 10.589 -3.947 1.900 1.00 . A A . 187 THR HG22 1 1
8 5760 1 1 8 THR HG23 H 9.765 -5.255 2.751 1.00 . A A . 187 THR HG23 1 1
8 5761 1 1 8 THR N N 7.866 -1.419 2.953 1.00 . A A . 187 THR N 1 1
8 5762 1 1 8 THR O O 6.246 -3.432 2.067 1.00 . A A . 187 THR O 1 1
8 5763 1 1 8 THR OG1 O 10.108 -2.341 4.241 1.00 . A A . 187 THR OG1 1 1
8 5764 1 1 9 VAL C C 6.815 -6.714 1.994 1.00 . A A . 188 VAL C 1 1
8 5765 1 1 9 VAL CA C 7.134 -5.781 0.858 1.00 . A A . 188 VAL CA 1 1
8 5766 1 1 9 VAL CB C 7.840 -6.546 -0.276 1.00 . A A . 188 VAL CB 1 1
8 5767 1 1 9 VAL CG1 C 6.930 -7.613 -0.862 1.00 . A A . 188 VAL CG1 1 1
8 5768 1 1 9 VAL CG2 C 8.317 -5.584 -1.357 1.00 . A A . 188 VAL CG2 1 1
8 5769 1 1 9 VAL H H 8.896 -4.771 1.270 1.00 . A A . 188 VAL H 1 1
8 5770 1 1 9 VAL HA H 6.214 -5.369 0.482 1.00 . A A . 188 VAL HA 1 1
8 5771 1 1 9 VAL HB H 8.704 -7.033 0.144 1.00 . A A . 188 VAL HB 1 1
8 5772 1 1 9 VAL HG11 H 6.031 -7.149 -1.252 1.00 . A A . 188 VAL HG11 1 1
8 5773 1 1 9 VAL HG12 H 6.661 -8.320 -0.092 1.00 . A A . 188 VAL HG12 1 1
8 5774 1 1 9 VAL HG13 H 7.444 -8.127 -1.660 1.00 . A A . 188 VAL HG13 1 1
8 5775 1 1 9 VAL HG21 H 8.943 -4.824 -0.905 1.00 . A A . 188 VAL HG21 1 1
8 5776 1 1 9 VAL HG22 H 7.464 -5.113 -1.836 1.00 . A A . 188 VAL HG22 1 1
8 5777 1 1 9 VAL HG23 H 8.887 -6.126 -2.096 1.00 . A A . 188 VAL HG23 1 1
8 5778 1 1 9 VAL N N 7.941 -4.701 1.351 1.00 . A A . 188 VAL N 1 1
8 5779 1 1 9 VAL O O 7.688 -7.124 2.758 1.00 . A A . 188 VAL O 1 1
8 5780 1 1 10 GLY C C 4.929 -6.767 4.422 1.00 . A A . 189 GLY C 1 1
8 5781 1 1 10 GLY CA C 5.040 -7.711 3.250 1.00 . A A . 189 GLY CA 1 1
8 5782 1 1 10 GLY H H 4.961 -6.795 1.357 1.00 . A A . 189 GLY H 1 1
8 5783 1 1 10 GLY HA2 H 4.063 -8.110 3.019 1.00 . A A . 189 GLY HA2 1 1
8 5784 1 1 10 GLY HA3 H 5.704 -8.518 3.507 1.00 . A A . 189 GLY HA3 1 1
8 5785 1 1 10 GLY N N 5.553 -7.023 2.095 1.00 . A A . 189 GLY N 1 1
8 5786 1 1 10 GLY O O 4.776 -7.194 5.566 1.00 . A A . 189 GLY O 1 1
8 5787 1 1 11 GLN C C 3.501 -4.331 5.664 1.00 . A A . 190 GLN C 1 1
8 5788 1 1 11 GLN CA C 4.925 -4.465 5.190 1.00 . A A . 190 GLN CA 1 1
8 5789 1 1 11 GLN CB C 5.458 -3.139 4.725 1.00 . A A . 190 GLN CB 1 1
8 5790 1 1 11 GLN CD C 4.997 -0.815 5.538 1.00 . A A . 190 GLN CD 1 1
8 5791 1 1 11 GLN CG C 5.549 -2.143 5.865 1.00 . A A . 190 GLN CG 1 1
8 5792 1 1 11 GLN H H 5.056 -5.180 3.180 1.00 . A A . 190 GLN H 1 1
8 5793 1 1 11 GLN HA H 5.519 -4.780 6.011 1.00 . A A . 190 GLN HA 1 1
8 5794 1 1 11 GLN HB2 H 6.452 -3.288 4.323 1.00 . A A . 190 GLN HB2 1 1
8 5795 1 1 11 GLN HB3 H 4.823 -2.751 3.951 1.00 . A A . 190 GLN HB3 1 1
8 5796 1 1 11 GLN HE21 H 3.519 -1.707 4.650 1.00 . A A . 190 GLN HE21 1 1
8 5797 1 1 11 GLN HE22 H 3.449 -0.055 4.714 1.00 . A A . 190 GLN HE22 1 1
8 5798 1 1 11 GLN HG2 H 4.948 -2.511 6.669 1.00 . A A . 190 GLN HG2 1 1
8 5799 1 1 11 GLN HG3 H 6.572 -2.049 6.178 1.00 . A A . 190 GLN HG3 1 1
8 5800 1 1 11 GLN N N 4.991 -5.468 4.133 1.00 . A A . 190 GLN N 1 1
8 5801 1 1 11 GLN NE2 N 3.882 -0.853 4.882 1.00 . A A . 190 GLN NE2 1 1
8 5802 1 1 11 GLN O O 3.241 -4.280 6.864 1.00 . A A . 190 GLN O 1 1
8 5803 1 1 11 GLN OE1 O 5.515 0.225 5.934 1.00 . A A . 190 GLN OE1 1 1
8 5804 1 1 12 ALA C C 0.712 -2.943 5.525 1.00 . A A . 191 ALA C 1 1
8 5805 1 1 12 ALA CA C 1.171 -4.273 4.956 1.00 . A A . 191 ALA CA 1 1
8 5806 1 1 12 ALA CB C 0.764 -5.427 5.847 1.00 . A A . 191 ALA CB 1 1
8 5807 1 1 12 ALA H H 2.896 -4.227 3.777 1.00 . A A . 191 ALA H 1 1
8 5808 1 1 12 ALA HA H 0.683 -4.417 4.005 1.00 . A A . 191 ALA HA 1 1
8 5809 1 1 12 ALA HB1 H 1.134 -5.256 6.844 1.00 . A A . 191 ALA HB1 1 1
8 5810 1 1 12 ALA HB2 H 1.187 -6.341 5.455 1.00 . A A . 191 ALA HB2 1 1
8 5811 1 1 12 ALA HB3 H -0.314 -5.501 5.864 1.00 . A A . 191 ALA HB3 1 1
8 5812 1 1 12 ALA N N 2.594 -4.280 4.699 1.00 . A A . 191 ALA N 1 1
8 5813 1 1 12 ALA O O 1.298 -2.391 6.457 1.00 . A A . 191 ALA O 1 1
8 5814 1 1 13 LEU C C -2.362 -1.116 4.941 1.00 . A A . 192 LEU C 1 1
8 5815 1 1 13 LEU CA C -0.874 -1.132 5.234 1.00 . A A . 192 LEU CA 1 1
8 5816 1 1 13 LEU CB C -0.168 -0.041 4.414 1.00 . A A . 192 LEU CB 1 1
8 5817 1 1 13 LEU CD1 C 0.128 -1.302 2.282 1.00 . A A . 192 LEU CD1 1 1
8 5818 1 1 13 LEU CD2 C 1.570 0.654 2.747 1.00 . A A . 192 LEU CD2 1 1
8 5819 1 1 13 LEU CG C 0.824 -0.515 3.361 1.00 . A A . 192 LEU CG 1 1
8 5820 1 1 13 LEU H H -0.785 -2.986 4.238 1.00 . A A . 192 LEU H 1 1
8 5821 1 1 13 LEU HA H -0.718 -0.945 6.282 1.00 . A A . 192 LEU HA 1 1
8 5822 1 1 13 LEU HB2 H -0.918 0.541 3.911 1.00 . A A . 192 LEU HB2 1 1
8 5823 1 1 13 LEU HB3 H 0.352 0.600 5.097 1.00 . A A . 192 LEU HB3 1 1
8 5824 1 1 13 LEU HD11 H 0.836 -1.526 1.501 1.00 . A A . 192 LEU HD11 1 1
8 5825 1 1 13 LEU HD12 H -0.691 -0.723 1.882 1.00 . A A . 192 LEU HD12 1 1
8 5826 1 1 13 LEU HD13 H -0.248 -2.221 2.700 1.00 . A A . 192 LEU HD13 1 1
8 5827 1 1 13 LEU HD21 H 1.953 0.363 1.781 1.00 . A A . 192 LEU HD21 1 1
8 5828 1 1 13 LEU HD22 H 2.390 0.931 3.388 1.00 . A A . 192 LEU HD22 1 1
8 5829 1 1 13 LEU HD23 H 0.899 1.493 2.630 1.00 . A A . 192 LEU HD23 1 1
8 5830 1 1 13 LEU HG H 1.542 -1.160 3.831 1.00 . A A . 192 LEU HG 1 1
8 5831 1 1 13 LEU N N -0.337 -2.442 4.926 1.00 . A A . 192 LEU N 1 1
8 5832 1 1 13 LEU O O -3.040 -2.137 5.054 1.00 . A A . 192 LEU O 1 1
8 5833 1 1 14 LYS C C -4.434 0.991 2.982 1.00 . A A . 193 LYS C 1 1
8 5834 1 1 14 LYS CA C -4.263 0.190 4.256 1.00 . A A . 193 LYS CA 1 1
8 5835 1 1 14 LYS CB C -4.951 0.915 5.392 1.00 . A A . 193 LYS CB 1 1
8 5836 1 1 14 LYS CD C -6.728 0.943 7.150 1.00 . A A . 193 LYS CD 1 1
8 5837 1 1 14 LYS CE C -7.940 0.238 7.733 1.00 . A A . 193 LYS CE 1 1
8 5838 1 1 14 LYS CG C -6.178 0.216 5.931 1.00 . A A . 193 LYS CG 1 1
8 5839 1 1 14 LYS H H -2.276 0.813 4.465 1.00 . A A . 193 LYS H 1 1
8 5840 1 1 14 LYS HA H -4.701 -0.786 4.129 1.00 . A A . 193 LYS HA 1 1
8 5841 1 1 14 LYS HB2 H -4.250 1.056 6.201 1.00 . A A . 193 LYS HB2 1 1
8 5842 1 1 14 LYS HB3 H -5.255 1.869 5.020 1.00 . A A . 193 LYS HB3 1 1
8 5843 1 1 14 LYS HD2 H -5.957 0.989 7.903 1.00 . A A . 193 LYS HD2 1 1
8 5844 1 1 14 LYS HD3 H -7.008 1.944 6.861 1.00 . A A . 193 LYS HD3 1 1
8 5845 1 1 14 LYS HE2 H -8.706 0.179 6.975 1.00 . A A . 193 LYS HE2 1 1
8 5846 1 1 14 LYS HE3 H -7.651 -0.759 8.029 1.00 . A A . 193 LYS HE3 1 1
8 5847 1 1 14 LYS HG2 H -6.934 0.198 5.154 1.00 . A A . 193 LYS HG2 1 1
8 5848 1 1 14 LYS HG3 H -5.917 -0.795 6.210 1.00 . A A . 193 LYS HG3 1 1
8 5849 1 1 14 LYS HZ1 H -9.297 0.440 9.308 1.00 . A A . 193 LYS HZ1 1 1
8 5850 1 1 14 LYS HZ2 H -8.795 1.910 8.648 1.00 . A A . 193 LYS HZ2 1 1
8 5851 1 1 14 LYS HZ3 H -7.756 1.041 9.653 1.00 . A A . 193 LYS HZ3 1 1
8 5852 1 1 14 LYS N N -2.864 0.037 4.554 1.00 . A A . 193 LYS N 1 1
8 5853 1 1 14 LYS NZ N -8.484 0.957 8.917 1.00 . A A . 193 LYS NZ 1 1
8 5854 1 1 14 LYS O O -3.698 1.949 2.735 1.00 . A A . 193 LYS O 1 1
8 5855 1 1 15 VAL C C -7.201 1.659 0.976 1.00 . A A . 194 VAL C 1 1
8 5856 1 1 15 VAL CA C -5.720 1.324 0.989 1.00 . A A . 194 VAL CA 1 1
8 5857 1 1 15 VAL CB C -5.367 0.516 -0.266 1.00 . A A . 194 VAL CB 1 1
8 5858 1 1 15 VAL CG1 C -6.313 -0.643 -0.400 1.00 . A A . 194 VAL CG1 1 1
8 5859 1 1 15 VAL CG2 C -5.434 1.378 -1.501 1.00 . A A . 194 VAL CG2 1 1
8 5860 1 1 15 VAL H H -5.884 -0.213 2.367 1.00 . A A . 194 VAL H 1 1
8 5861 1 1 15 VAL HA H -5.156 2.235 0.991 1.00 . A A . 194 VAL HA 1 1
8 5862 1 1 15 VAL HB H -4.363 0.134 -0.164 1.00 . A A . 194 VAL HB 1 1
8 5863 1 1 15 VAL HG11 H -6.139 -1.350 0.394 1.00 . A A . 194 VAL HG11 1 1
8 5864 1 1 15 VAL HG12 H -6.169 -1.117 -1.357 1.00 . A A . 194 VAL HG12 1 1
8 5865 1 1 15 VAL HG13 H -7.321 -0.259 -0.329 1.00 . A A . 194 VAL HG13 1 1
8 5866 1 1 15 VAL HG21 H -4.869 2.282 -1.338 1.00 . A A . 194 VAL HG21 1 1
8 5867 1 1 15 VAL HG22 H -6.467 1.619 -1.698 1.00 . A A . 194 VAL HG22 1 1
8 5868 1 1 15 VAL HG23 H -5.023 0.837 -2.337 1.00 . A A . 194 VAL HG23 1 1
8 5869 1 1 15 VAL N N -5.395 0.595 2.174 1.00 . A A . 194 VAL N 1 1
8 5870 1 1 15 VAL O O -8.017 0.935 1.521 1.00 . A A . 194 VAL O 1 1
8 5871 1 1 16 LYS C C -9.672 2.532 -0.801 1.00 . A A . 195 LYS C 1 1
8 5872 1 1 16 LYS CA C -8.839 3.304 0.198 1.00 . A A . 195 LYS CA 1 1
8 5873 1 1 16 LYS CB C -8.694 4.727 -0.271 1.00 . A A . 195 LYS CB 1 1
8 5874 1 1 16 LYS CD C -8.116 4.689 -2.747 1.00 . A A . 195 LYS CD 1 1
8 5875 1 1 16 LYS CE C -7.770 3.299 -3.268 1.00 . A A . 195 LYS CE 1 1
8 5876 1 1 16 LYS CG C -7.610 4.872 -1.324 1.00 . A A . 195 LYS CG 1 1
8 5877 1 1 16 LYS H H -6.787 3.245 -0.045 1.00 . A A . 195 LYS H 1 1
8 5878 1 1 16 LYS HA H -9.318 3.271 1.153 1.00 . A A . 195 LYS HA 1 1
8 5879 1 1 16 LYS HB2 H -9.613 5.018 -0.698 1.00 . A A . 195 LYS HB2 1 1
8 5880 1 1 16 LYS HB3 H -8.457 5.367 0.564 1.00 . A A . 195 LYS HB3 1 1
8 5881 1 1 16 LYS HD2 H -9.188 4.816 -2.761 1.00 . A A . 195 LYS HD2 1 1
8 5882 1 1 16 LYS HD3 H -7.654 5.427 -3.383 1.00 . A A . 195 LYS HD3 1 1
8 5883 1 1 16 LYS HE2 H -6.696 3.185 -3.262 1.00 . A A . 195 LYS HE2 1 1
8 5884 1 1 16 LYS HE3 H -8.208 2.561 -2.604 1.00 . A A . 195 LYS HE3 1 1
8 5885 1 1 16 LYS HG2 H -7.136 5.835 -1.233 1.00 . A A . 195 LYS HG2 1 1
8 5886 1 1 16 LYS HG3 H -6.896 4.089 -1.137 1.00 . A A . 195 LYS HG3 1 1
8 5887 1 1 16 LYS HZ1 H -8.012 2.125 -4.974 1.00 . A A . 195 LYS HZ1 1 1
8 5888 1 1 16 LYS HZ2 H -7.860 3.777 -5.296 1.00 . A A . 195 LYS HZ2 1 1
8 5889 1 1 16 LYS HZ3 H -9.308 3.169 -4.672 1.00 . A A . 195 LYS HZ3 1 1
8 5890 1 1 16 LYS N N -7.504 2.759 0.344 1.00 . A A . 195 LYS N 1 1
8 5891 1 1 16 LYS NZ N -8.273 3.077 -4.646 1.00 . A A . 195 LYS NZ 1 1
8 5892 1 1 16 LYS O O -10.357 3.089 -1.655 1.00 . A A . 195 LYS O 1 1
8 5893 1 1 17 ALA C C -11.757 0.413 -1.502 1.00 . A A . 196 ALA C 1 1
8 5894 1 1 17 ALA CA C -10.238 0.321 -1.551 1.00 . A A . 196 ALA CA 1 1
8 5895 1 1 17 ALA CB C -9.755 -1.085 -1.252 1.00 . A A . 196 ALA CB 1 1
8 5896 1 1 17 ALA H H -9.204 0.961 0.197 1.00 . A A . 196 ALA H 1 1
8 5897 1 1 17 ALA HA H -9.908 0.584 -2.547 1.00 . A A . 196 ALA HA 1 1
8 5898 1 1 17 ALA HB1 H -10.051 -1.363 -0.252 1.00 . A A . 196 ALA HB1 1 1
8 5899 1 1 17 ALA HB2 H -8.676 -1.113 -1.333 1.00 . A A . 196 ALA HB2 1 1
8 5900 1 1 17 ALA HB3 H -10.185 -1.774 -1.963 1.00 . A A . 196 ALA HB3 1 1
8 5901 1 1 17 ALA N N -9.634 1.266 -0.624 1.00 . A A . 196 ALA N 1 1
8 5902 1 1 17 ALA O O -12.397 -0.070 -0.566 1.00 . A A . 196 ALA O 1 1
8 5903 1 1 18 GLY C C -14.078 2.599 -1.814 1.00 . A A . 197 GLY C 1 1
8 5904 1 1 18 GLY CA C -13.745 1.309 -2.532 1.00 . A A . 197 GLY CA 1 1
8 5905 1 1 18 GLY H H -11.763 1.356 -3.263 1.00 . A A . 197 GLY H 1 1
8 5906 1 1 18 GLY HA2 H -14.079 1.377 -3.557 1.00 . A A . 197 GLY HA2 1 1
8 5907 1 1 18 GLY HA3 H -14.257 0.493 -2.045 1.00 . A A . 197 GLY HA3 1 1
8 5908 1 1 18 GLY N N -12.323 1.053 -2.515 1.00 . A A . 197 GLY N 1 1
8 5909 1 1 18 GLY O O -15.132 2.708 -1.188 1.00 . A A . 197 GLY O 1 1
8 5910 1 1 19 GLN C C -13.134 4.753 0.284 1.00 . A A . 198 GLN C 1 1
8 5911 1 1 19 GLN CA C -13.287 4.870 -1.240 1.00 . A A . 198 GLN CA 1 1
8 5912 1 1 19 GLN CB C -14.595 5.531 -1.634 1.00 . A A . 198 GLN CB 1 1
8 5913 1 1 19 GLN CD C -15.832 7.742 -1.745 1.00 . A A . 198 GLN CD 1 1
8 5914 1 1 19 GLN CG C -14.743 6.927 -1.073 1.00 . A A . 198 GLN CG 1 1
8 5915 1 1 19 GLN H H -12.330 3.378 -2.402 1.00 . A A . 198 GLN H 1 1
8 5916 1 1 19 GLN HA H -12.499 5.498 -1.615 1.00 . A A . 198 GLN HA 1 1
8 5917 1 1 19 GLN HB2 H -14.604 5.600 -2.703 1.00 . A A . 198 GLN HB2 1 1
8 5918 1 1 19 GLN HB3 H -15.424 4.927 -1.298 1.00 . A A . 198 GLN HB3 1 1
8 5919 1 1 19 GLN HE21 H -16.873 6.100 -2.144 1.00 . A A . 198 GLN HE21 1 1
8 5920 1 1 19 GLN HE22 H -17.573 7.586 -2.682 1.00 . A A . 198 GLN HE22 1 1
8 5921 1 1 19 GLN HG2 H -14.970 6.853 -0.019 1.00 . A A . 198 GLN HG2 1 1
8 5922 1 1 19 GLN HG3 H -13.794 7.428 -1.199 1.00 . A A . 198 GLN HG3 1 1
8 5923 1 1 19 GLN N N -13.150 3.561 -1.889 1.00 . A A . 198 GLN N 1 1
8 5924 1 1 19 GLN NE2 N -16.861 7.077 -2.238 1.00 . A A . 198 GLN NE2 1 1
8 5925 1 1 19 GLN O O -13.360 5.699 1.040 1.00 . A A . 198 GLN O 1 1
8 5926 1 1 19 GLN OE1 O -15.748 8.968 -1.812 1.00 . A A . 198 GLN OE1 1 1
8 5927 1 1 20 ASN C C -11.232 2.678 2.456 1.00 . A A . 199 ASN C 1 1
8 5928 1 1 20 ASN CA C -12.566 3.302 2.148 1.00 . A A . 199 ASN CA 1 1
8 5929 1 1 20 ASN CB C -13.626 2.327 2.584 1.00 . A A . 199 ASN CB 1 1
8 5930 1 1 20 ASN CG C -15.023 2.921 2.606 1.00 . A A . 199 ASN CG 1 1
8 5931 1 1 20 ASN H H -12.438 2.905 0.074 1.00 . A A . 199 ASN H 1 1
8 5932 1 1 20 ASN HA H -12.680 4.211 2.696 1.00 . A A . 199 ASN HA 1 1
8 5933 1 1 20 ASN HB2 H -13.597 1.507 1.901 1.00 . A A . 199 ASN HB2 1 1
8 5934 1 1 20 ASN HB3 H -13.389 1.970 3.576 1.00 . A A . 199 ASN HB3 1 1
8 5935 1 1 20 ASN HD21 H -15.317 2.427 0.704 1.00 . A A . 199 ASN HD21 1 1
8 5936 1 1 20 ASN HD22 H -16.634 3.229 1.489 1.00 . A A . 199 ASN HD22 1 1
8 5937 1 1 20 ASN N N -12.694 3.590 0.725 1.00 . A A . 199 ASN N 1 1
8 5938 1 1 20 ASN ND2 N -15.727 2.854 1.489 1.00 . A A . 199 ASN ND2 1 1
8 5939 1 1 20 ASN O O -10.832 1.725 1.797 1.00 . A A . 199 ASN O 1 1
8 5940 1 1 20 ASN OD1 O -15.463 3.448 3.630 1.00 . A A . 199 ASN OD1 1 1
8 5941 1 1 21 ALA C C -9.627 1.191 4.423 1.00 . A A . 200 ALA C 1 1
8 5942 1 1 21 ALA CA C -9.327 2.581 3.911 1.00 . A A . 200 ALA CA 1 1
8 5943 1 1 21 ALA CB C -8.624 3.417 4.951 1.00 . A A . 200 ALA CB 1 1
8 5944 1 1 21 ALA H H -10.900 3.969 3.925 1.00 . A A . 200 ALA H 1 1
8 5945 1 1 21 ALA HA H -8.675 2.496 3.051 1.00 . A A . 200 ALA HA 1 1
8 5946 1 1 21 ALA HB1 H -9.269 3.553 5.804 1.00 . A A . 200 ALA HB1 1 1
8 5947 1 1 21 ALA HB2 H -8.373 4.377 4.523 1.00 . A A . 200 ALA HB2 1 1
8 5948 1 1 21 ALA HB3 H -7.721 2.908 5.254 1.00 . A A . 200 ALA HB3 1 1
8 5949 1 1 21 ALA N N -10.556 3.188 3.466 1.00 . A A . 200 ALA N 1 1
8 5950 1 1 21 ALA O O -10.343 0.994 5.406 1.00 . A A . 200 ALA O 1 1
8 5951 1 1 22 MET C C -8.437 -1.926 4.607 1.00 . A A . 201 MET C 1 1
8 5952 1 1 22 MET CA C -9.455 -1.139 3.817 1.00 . A A . 201 MET CA 1 1
8 5953 1 1 22 MET CB C -9.574 -1.695 2.388 1.00 . A A . 201 MET CB 1 1
8 5954 1 1 22 MET CE C -12.581 -2.557 2.442 1.00 . A A . 201 MET CE 1 1
8 5955 1 1 22 MET CG C -9.880 -3.179 2.301 1.00 . A A . 201 MET CG 1 1
8 5956 1 1 22 MET H H -8.336 0.508 3.111 1.00 . A A . 201 MET H 1 1
8 5957 1 1 22 MET HA H -10.414 -1.197 4.305 1.00 . A A . 201 MET HA 1 1
8 5958 1 1 22 MET HB2 H -10.346 -1.161 1.875 1.00 . A A . 201 MET HB2 1 1
8 5959 1 1 22 MET HB3 H -8.639 -1.520 1.877 1.00 . A A . 201 MET HB3 1 1
8 5960 1 1 22 MET HE1 H -12.301 -1.529 2.615 1.00 . A A . 201 MET HE1 1 1
8 5961 1 1 22 MET HE2 H -13.553 -2.742 2.876 1.00 . A A . 201 MET HE2 1 1
8 5962 1 1 22 MET HE3 H -12.619 -2.745 1.380 1.00 . A A . 201 MET HE3 1 1
8 5963 1 1 22 MET HG2 H -9.993 -3.463 1.257 1.00 . A A . 201 MET HG2 1 1
8 5964 1 1 22 MET HG3 H -9.045 -3.707 2.717 1.00 . A A . 201 MET HG3 1 1
8 5965 1 1 22 MET N N -9.064 0.251 3.727 1.00 . A A . 201 MET N 1 1
8 5966 1 1 22 MET O O -8.626 -2.212 5.788 1.00 . A A . 201 MET O 1 1
8 5967 1 1 22 MET SD S -11.373 -3.641 3.199 1.00 . A A . 201 MET SD 1 1
8 5968 1 1 23 ASP C C -5.591 -3.657 3.217 1.00 . A A . 202 ASP C 1 1
8 5969 1 1 23 ASP CA C -6.213 -2.985 4.414 1.00 . A A . 202 ASP CA 1 1
8 5970 1 1 23 ASP CB C -6.598 -4.078 5.415 1.00 . A A . 202 ASP CB 1 1
8 5971 1 1 23 ASP CG C -5.476 -4.408 6.385 1.00 . A A . 202 ASP CG 1 1
8 5972 1 1 23 ASP H H -7.299 -1.875 3.001 1.00 . A A . 202 ASP H 1 1
8 5973 1 1 23 ASP HA H -5.510 -2.301 4.856 1.00 . A A . 202 ASP HA 1 1
8 5974 1 1 23 ASP HB2 H -7.460 -3.760 5.981 1.00 . A A . 202 ASP HB2 1 1
8 5975 1 1 23 ASP HB3 H -6.838 -4.972 4.866 1.00 . A A . 202 ASP HB3 1 1
8 5976 1 1 23 ASP N N -7.348 -2.214 3.916 1.00 . A A . 202 ASP N 1 1
8 5977 1 1 23 ASP O O -6.314 -4.083 2.309 1.00 . A A . 202 ASP O 1 1
8 5978 1 1 23 ASP OD1 O -5.625 -4.114 7.589 1.00 . A A . 202 ASP OD1 1 1
8 5979 1 1 23 ASP OD2 O -4.440 -4.957 5.955 1.00 . A A . 202 ASP OD2 1 1
8 5980 1 1 24 ALA C C -2.198 -4.726 2.406 1.00 . A A . 203 ALA C 1 1
8 5981 1 1 24 ALA CA C -3.626 -4.342 2.057 1.00 . A A . 203 ALA CA 1 1
8 5982 1 1 24 ALA CB C -3.675 -3.374 0.913 1.00 . A A . 203 ALA CB 1 1
8 5983 1 1 24 ALA H H -3.741 -3.312 3.876 1.00 . A A . 203 ALA H 1 1
8 5984 1 1 24 ALA HA H -4.173 -5.228 1.776 1.00 . A A . 203 ALA HA 1 1
8 5985 1 1 24 ALA HB1 H -3.022 -2.535 1.124 1.00 . A A . 203 ALA HB1 1 1
8 5986 1 1 24 ALA HB2 H -4.686 -3.020 0.785 1.00 . A A . 203 ALA HB2 1 1
8 5987 1 1 24 ALA HB3 H -3.351 -3.871 0.010 1.00 . A A . 203 ALA HB3 1 1
8 5988 1 1 24 ALA N N -4.282 -3.723 3.170 1.00 . A A . 203 ALA N 1 1
8 5989 1 1 24 ALA O O -1.563 -4.077 3.232 1.00 . A A . 203 ALA O 1 1
8 5990 1 1 25 THR C C 0.595 -6.218 0.968 1.00 . A A . 204 THR C 1 1
8 5991 1 1 25 THR CA C -0.375 -6.277 2.134 1.00 . A A . 204 THR CA 1 1
8 5992 1 1 25 THR CB C -0.461 -7.712 2.650 1.00 . A A . 204 THR CB 1 1
8 5993 1 1 25 THR CG2 C 0.927 -8.309 2.697 1.00 . A A . 204 THR CG2 1 1
8 5994 1 1 25 THR H H -2.185 -6.197 1.035 1.00 . A A . 204 THR H 1 1
8 5995 1 1 25 THR HA H 0.006 -5.661 2.930 1.00 . A A . 204 THR HA 1 1
8 5996 1 1 25 THR HB H -1.063 -8.286 1.966 1.00 . A A . 204 THR HB 1 1
8 5997 1 1 25 THR HG1 H -1.172 -8.651 4.232 1.00 . A A . 204 THR HG1 1 1
8 5998 1 1 25 THR HG21 H 0.886 -9.305 3.106 1.00 . A A . 204 THR HG21 1 1
8 5999 1 1 25 THR HG22 H 1.564 -7.680 3.309 1.00 . A A . 204 THR HG22 1 1
8 6000 1 1 25 THR HG23 H 1.316 -8.342 1.686 1.00 . A A . 204 THR HG23 1 1
8 6001 1 1 25 THR N N -1.682 -5.767 1.773 1.00 . A A . 204 THR N 1 1
8 6002 1 1 25 THR O O 0.325 -6.737 -0.094 1.00 . A A . 204 THR O 1 1
8 6003 1 1 25 THR OG1 O -1.069 -7.735 3.948 1.00 . A A . 204 THR OG1 1 1
8 6004 1 1 26 VAL C C 3.193 -6.572 -0.598 1.00 . A A . 205 VAL C 1 1
8 6005 1 1 26 VAL CA C 2.662 -5.334 0.107 1.00 . A A . 205 VAL CA 1 1
8 6006 1 1 26 VAL CB C 3.809 -4.485 0.597 1.00 . A A . 205 VAL CB 1 1
8 6007 1 1 26 VAL CG1 C 4.767 -4.222 -0.546 1.00 . A A . 205 VAL CG1 1 1
8 6008 1 1 26 VAL CG2 C 3.248 -3.196 1.172 1.00 . A A . 205 VAL CG2 1 1
8 6009 1 1 26 VAL H H 1.998 -5.383 2.102 1.00 . A A . 205 VAL H 1 1
8 6010 1 1 26 VAL HA H 2.137 -4.750 -0.610 1.00 . A A . 205 VAL HA 1 1
8 6011 1 1 26 VAL HB H 4.331 -5.015 1.378 1.00 . A A . 205 VAL HB 1 1
8 6012 1 1 26 VAL HG11 H 5.591 -3.619 -0.196 1.00 . A A . 205 VAL HG11 1 1
8 6013 1 1 26 VAL HG12 H 4.249 -3.700 -1.334 1.00 . A A . 205 VAL HG12 1 1
8 6014 1 1 26 VAL HG13 H 5.140 -5.159 -0.931 1.00 . A A . 205 VAL HG13 1 1
8 6015 1 1 26 VAL HG21 H 2.567 -3.426 1.976 1.00 . A A . 205 VAL HG21 1 1
8 6016 1 1 26 VAL HG22 H 2.717 -2.648 0.396 1.00 . A A . 205 VAL HG22 1 1
8 6017 1 1 26 VAL HG23 H 4.053 -2.593 1.548 1.00 . A A . 205 VAL HG23 1 1
8 6018 1 1 26 VAL N N 1.747 -5.622 1.187 1.00 . A A . 205 VAL N 1 1
8 6019 1 1 26 VAL O O 3.784 -7.450 0.022 1.00 . A A . 205 VAL O 1 1
8 6020 1 1 27 LEU C C 4.705 -7.156 -3.527 1.00 . A A . 206 LEU C 1 1
8 6021 1 1 27 LEU CA C 3.490 -7.667 -2.768 1.00 . A A . 206 LEU CA 1 1
8 6022 1 1 27 LEU CB C 2.437 -8.123 -3.785 1.00 . A A . 206 LEU CB 1 1
8 6023 1 1 27 LEU CD1 C 1.343 -9.259 -1.793 1.00 . A A . 206 LEU CD1 1 1
8 6024 1 1 27 LEU CD2 C 0.014 -8.684 -3.825 1.00 . A A . 206 LEU CD2 1 1
8 6025 1 1 27 LEU CG C 1.370 -9.121 -3.309 1.00 . A A . 206 LEU CG 1 1
8 6026 1 1 27 LEU H H 2.426 -5.895 -2.309 1.00 . A A . 206 LEU H 1 1
8 6027 1 1 27 LEU HA H 3.779 -8.498 -2.148 1.00 . A A . 206 LEU HA 1 1
8 6028 1 1 27 LEU HB2 H 1.924 -7.244 -4.141 1.00 . A A . 206 LEU HB2 1 1
8 6029 1 1 27 LEU HB3 H 2.957 -8.568 -4.620 1.00 . A A . 206 LEU HB3 1 1
8 6030 1 1 27 LEU HD11 H 0.566 -9.952 -1.510 1.00 . A A . 206 LEU HD11 1 1
8 6031 1 1 27 LEU HD12 H 1.148 -8.295 -1.347 1.00 . A A . 206 LEU HD12 1 1
8 6032 1 1 27 LEU HD13 H 2.296 -9.630 -1.449 1.00 . A A . 206 LEU HD13 1 1
8 6033 1 1 27 LEU HD21 H -0.211 -7.698 -3.444 1.00 . A A . 206 LEU HD21 1 1
8 6034 1 1 27 LEU HD22 H -0.740 -9.381 -3.493 1.00 . A A . 206 LEU HD22 1 1
8 6035 1 1 27 LEU HD23 H 0.030 -8.657 -4.905 1.00 . A A . 206 LEU HD23 1 1
8 6036 1 1 27 LEU HG H 1.582 -10.092 -3.727 1.00 . A A . 206 LEU HG 1 1
8 6037 1 1 27 LEU N N 2.966 -6.609 -1.906 1.00 . A A . 206 LEU N 1 1
8 6038 1 1 27 LEU O O 5.680 -7.877 -3.730 1.00 . A A . 206 LEU O 1 1
8 6039 1 1 28 GLU C C 5.454 -3.785 -4.505 1.00 . A A . 207 GLU C 1 1
8 6040 1 1 28 GLU CA C 5.665 -5.268 -4.701 1.00 . A A . 207 GLU CA 1 1
8 6041 1 1 28 GLU CB C 5.523 -5.638 -6.165 1.00 . A A . 207 GLU CB 1 1
8 6042 1 1 28 GLU CD C 7.680 -4.579 -6.995 1.00 . A A . 207 GLU CD 1 1
8 6043 1 1 28 GLU CG C 6.839 -5.835 -6.908 1.00 . A A . 207 GLU CG 1 1
8 6044 1 1 28 GLU H H 3.837 -5.363 -3.750 1.00 . A A . 207 GLU H 1 1
8 6045 1 1 28 GLU HA H 6.628 -5.569 -4.318 1.00 . A A . 207 GLU HA 1 1
8 6046 1 1 28 GLU HB2 H 4.953 -6.553 -6.237 1.00 . A A . 207 GLU HB2 1 1
8 6047 1 1 28 GLU HB3 H 4.973 -4.848 -6.637 1.00 . A A . 207 GLU HB3 1 1
8 6048 1 1 28 GLU HG2 H 7.413 -6.593 -6.398 1.00 . A A . 207 GLU HG2 1 1
8 6049 1 1 28 GLU HG3 H 6.620 -6.171 -7.911 1.00 . A A . 207 GLU HG3 1 1
8 6050 1 1 28 GLU N N 4.629 -5.901 -3.949 1.00 . A A . 207 GLU N 1 1
8 6051 1 1 28 GLU O O 4.331 -3.360 -4.282 1.00 . A A . 207 GLU O 1 1
8 6052 1 1 28 GLU OE1 O 8.431 -4.300 -6.037 1.00 . A A . 207 GLU OE1 1 1
8 6053 1 1 28 GLU OE2 O 7.593 -3.867 -8.019 1.00 . A A . 207 GLU OE2 1 1
8 6054 1 1 29 ILE C C 6.684 -0.688 -5.359 1.00 . A A . 208 ILE C 1 1
8 6055 1 1 29 ILE CA C 6.413 -1.619 -4.187 1.00 . A A . 208 ILE CA 1 1
8 6056 1 1 29 ILE CB C 7.392 -1.354 -3.055 1.00 . A A . 208 ILE CB 1 1
8 6057 1 1 29 ILE CD1 C 7.366 -1.752 -0.600 1.00 . A A . 208 ILE CD1 1 1
8 6058 1 1 29 ILE CG1 C 7.125 -2.343 -1.948 1.00 . A A . 208 ILE CG1 1 1
8 6059 1 1 29 ILE CG2 C 7.284 0.049 -2.523 1.00 . A A . 208 ILE CG2 1 1
8 6060 1 1 29 ILE H H 7.360 -3.394 -4.794 1.00 . A A . 208 ILE H 1 1
8 6061 1 1 29 ILE HA H 5.420 -1.433 -3.812 1.00 . A A . 208 ILE HA 1 1
8 6062 1 1 29 ILE HB H 8.391 -1.498 -3.415 1.00 . A A . 208 ILE HB 1 1
8 6063 1 1 29 ILE HD11 H 6.543 -1.085 -0.373 1.00 . A A . 208 ILE HD11 1 1
8 6064 1 1 29 ILE HD12 H 8.288 -1.188 -0.626 1.00 . A A . 208 ILE HD12 1 1
8 6065 1 1 29 ILE HD13 H 7.433 -2.531 0.145 1.00 . A A . 208 ILE HD13 1 1
8 6066 1 1 29 ILE HG12 H 6.089 -2.673 -1.997 1.00 . A A . 208 ILE HG12 1 1
8 6067 1 1 29 ILE HG13 H 7.767 -3.185 -2.070 1.00 . A A . 208 ILE HG13 1 1
8 6068 1 1 29 ILE HG21 H 7.433 0.753 -3.324 1.00 . A A . 208 ILE HG21 1 1
8 6069 1 1 29 ILE HG22 H 8.041 0.189 -1.764 1.00 . A A . 208 ILE HG22 1 1
8 6070 1 1 29 ILE HG23 H 6.307 0.187 -2.086 1.00 . A A . 208 ILE HG23 1 1
8 6071 1 1 29 ILE N N 6.500 -3.015 -4.546 1.00 . A A . 208 ILE N 1 1
8 6072 1 1 29 ILE O O 7.264 -1.088 -6.370 1.00 . A A . 208 ILE O 1 1
8 6073 1 1 30 THR C C 7.429 2.620 -5.786 1.00 . A A . 209 THR C 1 1
8 6074 1 1 30 THR CA C 6.457 1.549 -6.259 1.00 . A A . 209 THR CA 1 1
8 6075 1 1 30 THR CB C 5.127 2.187 -6.720 1.00 . A A . 209 THR CB 1 1
8 6076 1 1 30 THR CG2 C 4.102 1.120 -7.086 1.00 . A A . 209 THR CG2 1 1
8 6077 1 1 30 THR H H 5.817 0.829 -4.368 1.00 . A A . 209 THR H 1 1
8 6078 1 1 30 THR HA H 6.895 1.053 -7.098 1.00 . A A . 209 THR HA 1 1
8 6079 1 1 30 THR HB H 5.322 2.794 -7.589 1.00 . A A . 209 THR HB 1 1
8 6080 1 1 30 THR HG1 H 3.683 3.259 -5.942 1.00 . A A . 209 THR HG1 1 1
8 6081 1 1 30 THR HG21 H 3.854 0.537 -6.205 1.00 . A A . 209 THR HG21 1 1
8 6082 1 1 30 THR HG22 H 4.511 0.471 -7.842 1.00 . A A . 209 THR HG22 1 1
8 6083 1 1 30 THR HG23 H 3.209 1.594 -7.462 1.00 . A A . 209 THR HG23 1 1
8 6084 1 1 30 THR N N 6.255 0.559 -5.217 1.00 . A A . 209 THR N 1 1
8 6085 1 1 30 THR O O 8.167 2.409 -4.819 1.00 . A A . 209 THR O 1 1
8 6086 1 1 30 THR OG1 O 4.584 3.012 -5.700 1.00 . A A . 209 THR OG1 1 1
8 6087 1 1 31 LYS C C 8.180 5.237 -4.674 1.00 . A A . 210 LYS C 1 1
8 6088 1 1 31 LYS CA C 8.318 4.866 -6.134 1.00 . A A . 210 LYS CA 1 1
8 6089 1 1 31 LYS CB C 7.966 6.072 -6.970 1.00 . A A . 210 LYS CB 1 1
8 6090 1 1 31 LYS CD C 10.339 6.728 -7.548 1.00 . A A . 210 LYS CD 1 1
8 6091 1 1 31 LYS CE C 11.388 7.830 -7.482 1.00 . A A . 210 LYS CE 1 1
8 6092 1 1 31 LYS CG C 9.014 7.181 -6.951 1.00 . A A . 210 LYS CG 1 1
8 6093 1 1 31 LYS H H 6.848 3.843 -7.251 1.00 . A A . 210 LYS H 1 1
8 6094 1 1 31 LYS HA H 9.324 4.587 -6.337 1.00 . A A . 210 LYS HA 1 1
8 6095 1 1 31 LYS HB2 H 7.806 5.754 -7.978 1.00 . A A . 210 LYS HB2 1 1
8 6096 1 1 31 LYS HB3 H 7.056 6.472 -6.588 1.00 . A A . 210 LYS HB3 1 1
8 6097 1 1 31 LYS HD2 H 10.697 5.872 -6.998 1.00 . A A . 210 LYS HD2 1 1
8 6098 1 1 31 LYS HD3 H 10.182 6.454 -8.581 1.00 . A A . 210 LYS HD3 1 1
8 6099 1 1 31 LYS HE2 H 12.276 7.494 -7.992 1.00 . A A . 210 LYS HE2 1 1
8 6100 1 1 31 LYS HE3 H 11.000 8.707 -7.978 1.00 . A A . 210 LYS HE3 1 1
8 6101 1 1 31 LYS HG2 H 8.645 8.019 -7.521 1.00 . A A . 210 LYS HG2 1 1
8 6102 1 1 31 LYS HG3 H 9.177 7.484 -5.928 1.00 . A A . 210 LYS HG3 1 1
8 6103 1 1 31 LYS HZ1 H 10.896 8.495 -5.563 1.00 . A A . 210 LYS HZ1 1 1
8 6104 1 1 31 LYS HZ2 H 12.441 8.954 -6.069 1.00 . A A . 210 LYS HZ2 1 1
8 6105 1 1 31 LYS HZ3 H 12.150 7.359 -5.594 1.00 . A A . 210 LYS HZ3 1 1
8 6106 1 1 31 LYS N N 7.443 3.753 -6.478 1.00 . A A . 210 LYS N 1 1
8 6107 1 1 31 LYS NZ N 11.742 8.184 -6.080 1.00 . A A . 210 LYS NZ 1 1
8 6108 1 1 31 LYS O O 9.158 5.567 -4.002 1.00 . A A . 210 LYS O 1 1
8 6109 1 1 32 ASP C C 5.423 4.915 -2.345 1.00 . A A . 211 ASP C 1 1
8 6110 1 1 32 ASP CA C 6.667 5.618 -2.838 1.00 . A A . 211 ASP CA 1 1
8 6111 1 1 32 ASP CB C 6.491 7.138 -2.831 1.00 . A A . 211 ASP CB 1 1
8 6112 1 1 32 ASP CG C 7.228 7.804 -1.684 1.00 . A A . 211 ASP CG 1 1
8 6113 1 1 32 ASP H H 6.238 4.749 -4.735 1.00 . A A . 211 ASP H 1 1
8 6114 1 1 32 ASP HA H 7.492 5.354 -2.203 1.00 . A A . 211 ASP HA 1 1
8 6115 1 1 32 ASP HB2 H 6.871 7.542 -3.758 1.00 . A A . 211 ASP HB2 1 1
8 6116 1 1 32 ASP HB3 H 5.441 7.374 -2.748 1.00 . A A . 211 ASP HB3 1 1
8 6117 1 1 32 ASP N N 6.961 5.159 -4.183 1.00 . A A . 211 ASP N 1 1
8 6118 1 1 32 ASP O O 5.228 4.711 -1.149 1.00 . A A . 211 ASP O 1 1
8 6119 1 1 32 ASP OD1 O 8.474 7.830 -1.702 1.00 . A A . 211 ASP OD1 1 1
8 6120 1 1 32 ASP OD2 O 6.560 8.288 -0.745 1.00 . A A . 211 ASP OD2 1 1
8 6121 1 1 33 GLY C C 3.778 2.312 -3.129 1.00 . A A . 212 GLY C 1 1
8 6122 1 1 33 GLY CA C 3.439 3.745 -3.014 1.00 . A A . 212 GLY CA 1 1
8 6123 1 1 33 GLY H H 4.890 4.604 -4.217 1.00 . A A . 212 GLY H 1 1
8 6124 1 1 33 GLY HA2 H 3.101 3.960 -2.021 1.00 . A A . 212 GLY HA2 1 1
8 6125 1 1 33 GLY HA3 H 2.651 3.973 -3.720 1.00 . A A . 212 GLY HA3 1 1
8 6126 1 1 33 GLY N N 4.621 4.493 -3.300 1.00 . A A . 212 GLY N 1 1
8 6127 1 1 33 GLY O O 4.930 1.926 -2.922 1.00 . A A . 212 GLY O 1 1
8 6128 1 1 34 VAL C C 2.172 -0.540 -4.587 1.00 . A A . 213 VAL C 1 1
8 6129 1 1 34 VAL CA C 3.061 0.120 -3.555 1.00 . A A . 213 VAL CA 1 1
8 6130 1 1 34 VAL CB C 2.777 -0.522 -2.202 1.00 . A A . 213 VAL CB 1 1
8 6131 1 1 34 VAL CG1 C 3.822 -1.555 -1.893 1.00 . A A . 213 VAL CG1 1 1
8 6132 1 1 34 VAL CG2 C 2.696 0.509 -1.093 1.00 . A A . 213 VAL CG2 1 1
8 6133 1 1 34 VAL H H 1.924 1.839 -3.631 1.00 . A A . 213 VAL H 1 1
8 6134 1 1 34 VAL HA H 4.084 -0.032 -3.798 1.00 . A A . 213 VAL HA 1 1
8 6135 1 1 34 VAL HB H 1.822 -1.001 -2.270 1.00 . A A . 213 VAL HB 1 1
8 6136 1 1 34 VAL HG11 H 3.846 -2.291 -2.682 1.00 . A A . 213 VAL HG11 1 1
8 6137 1 1 34 VAL HG12 H 3.583 -2.032 -0.964 1.00 . A A . 213 VAL HG12 1 1
8 6138 1 1 34 VAL HG13 H 4.794 -1.083 -1.810 1.00 . A A . 213 VAL HG13 1 1
8 6139 1 1 34 VAL HG21 H 1.997 1.282 -1.363 1.00 . A A . 213 VAL HG21 1 1
8 6140 1 1 34 VAL HG22 H 3.669 0.950 -0.957 1.00 . A A . 213 VAL HG22 1 1
8 6141 1 1 34 VAL HG23 H 2.378 0.034 -0.178 1.00 . A A . 213 VAL HG23 1 1
8 6142 1 1 34 VAL N N 2.818 1.507 -3.474 1.00 . A A . 213 VAL N 1 1
8 6143 1 1 34 VAL O O 1.434 0.118 -5.315 1.00 . A A . 213 VAL O 1 1
8 6144 1 1 35 ARG C C 1.040 -3.778 -4.162 1.00 . A A . 214 ARG C 1 1
8 6145 1 1 35 ARG CA C 1.286 -2.710 -5.191 1.00 . A A . 214 ARG CA 1 1
8 6146 1 1 35 ARG CB C 1.704 -3.378 -6.488 1.00 . A A . 214 ARG CB 1 1
8 6147 1 1 35 ARG CD C 1.289 -5.333 -8.020 1.00 . A A . 214 ARG CD 1 1
8 6148 1 1 35 ARG CG C 0.690 -4.395 -6.983 1.00 . A A . 214 ARG CG 1 1
8 6149 1 1 35 ARG CZ C 0.593 -7.517 -8.953 1.00 . A A . 214 ARG CZ 1 1
8 6150 1 1 35 ARG H H 3.121 -2.241 -4.300 1.00 . A A . 214 ARG H 1 1
8 6151 1 1 35 ARG HA H 0.377 -2.122 -5.336 1.00 . A A . 214 ARG HA 1 1
8 6152 1 1 35 ARG HB2 H 1.807 -2.624 -7.241 1.00 . A A . 214 ARG HB2 1 1
8 6153 1 1 35 ARG HB3 H 2.652 -3.883 -6.327 1.00 . A A . 214 ARG HB3 1 1
8 6154 1 1 35 ARG HD2 H 1.666 -4.747 -8.843 1.00 . A A . 214 ARG HD2 1 1
8 6155 1 1 35 ARG HD3 H 2.102 -5.879 -7.564 1.00 . A A . 214 ARG HD3 1 1
8 6156 1 1 35 ARG HE H -0.636 -5.991 -8.554 1.00 . A A . 214 ARG HE 1 1
8 6157 1 1 35 ARG HG2 H 0.341 -4.975 -6.140 1.00 . A A . 214 ARG HG2 1 1
8 6158 1 1 35 ARG HG3 H -0.143 -3.870 -7.427 1.00 . A A . 214 ARG HG3 1 1
8 6159 1 1 35 ARG HH11 H 2.598 -7.345 -8.674 1.00 . A A . 214 ARG HH11 1 1
8 6160 1 1 35 ARG HH12 H 2.062 -8.870 -9.306 1.00 . A A . 214 ARG HH12 1 1
8 6161 1 1 35 ARG HH21 H -1.328 -7.990 -9.389 1.00 . A A . 214 ARG HH21 1 1
8 6162 1 1 35 ARG HH22 H -0.166 -9.243 -9.695 1.00 . A A . 214 ARG HH22 1 1
8 6163 1 1 35 ARG N N 2.296 -1.839 -4.647 1.00 . A A . 214 ARG N 1 1
8 6164 1 1 35 ARG NE N 0.303 -6.288 -8.528 1.00 . A A . 214 ARG NE 1 1
8 6165 1 1 35 ARG NH1 N 1.852 -7.944 -8.977 1.00 . A A . 214 ARG NH1 1 1
8 6166 1 1 35 ARG NH2 N -0.377 -8.312 -9.381 1.00 . A A . 214 ARG NH2 1 1
8 6167 1 1 35 ARG O O 1.725 -4.801 -4.105 1.00 . A A . 214 ARG O 1 1
8 6168 1 1 36 VAL C C -1.170 -5.452 -2.619 1.00 . A A . 215 VAL C 1 1
8 6169 1 1 36 VAL CA C -0.199 -4.383 -2.212 1.00 . A A . 215 VAL CA 1 1
8 6170 1 1 36 VAL CB C -0.840 -3.594 -1.106 1.00 . A A . 215 VAL CB 1 1
8 6171 1 1 36 VAL CG1 C 0.070 -2.483 -0.655 1.00 . A A . 215 VAL CG1 1 1
8 6172 1 1 36 VAL CG2 C -2.151 -3.065 -1.614 1.00 . A A . 215 VAL CG2 1 1
8 6173 1 1 36 VAL H H -0.402 -2.666 -3.431 1.00 . A A . 215 VAL H 1 1
8 6174 1 1 36 VAL HA H 0.700 -4.831 -1.840 1.00 . A A . 215 VAL HA 1 1
8 6175 1 1 36 VAL HB H -1.027 -4.253 -0.274 1.00 . A A . 215 VAL HB 1 1
8 6176 1 1 36 VAL HG11 H 0.584 -2.076 -1.508 1.00 . A A . 215 VAL HG11 1 1
8 6177 1 1 36 VAL HG12 H 0.788 -2.869 0.053 1.00 . A A . 215 VAL HG12 1 1
8 6178 1 1 36 VAL HG13 H -0.524 -1.706 -0.188 1.00 . A A . 215 VAL HG13 1 1
8 6179 1 1 36 VAL HG21 H -2.002 -2.591 -2.573 1.00 . A A . 215 VAL HG21 1 1
8 6180 1 1 36 VAL HG22 H -2.553 -2.354 -0.904 1.00 . A A . 215 VAL HG22 1 1
8 6181 1 1 36 VAL HG23 H -2.839 -3.886 -1.727 1.00 . A A . 215 VAL HG23 1 1
8 6182 1 1 36 VAL N N 0.107 -3.503 -3.316 1.00 . A A . 215 VAL N 1 1
8 6183 1 1 36 VAL O O -1.572 -5.528 -3.767 1.00 . A A . 215 VAL O 1 1
8 6184 1 1 37 GLN C C -3.786 -6.699 -1.085 1.00 . A A . 216 GLN C 1 1
8 6185 1 1 37 GLN CA C -2.562 -7.231 -1.778 1.00 . A A . 216 GLN CA 1 1
8 6186 1 1 37 GLN CB C -2.088 -8.501 -1.077 1.00 . A A . 216 GLN CB 1 1
8 6187 1 1 37 GLN CD C -3.212 -10.171 -2.621 1.00 . A A . 216 GLN CD 1 1
8 6188 1 1 37 GLN CG C -3.007 -9.703 -1.197 1.00 . A A . 216 GLN CG 1 1
8 6189 1 1 37 GLN H H -1.032 -6.225 -0.796 1.00 . A A . 216 GLN H 1 1
8 6190 1 1 37 GLN HA H -2.760 -7.398 -2.828 1.00 . A A . 216 GLN HA 1 1
8 6191 1 1 37 GLN HB2 H -1.124 -8.759 -1.460 1.00 . A A . 216 GLN HB2 1 1
8 6192 1 1 37 GLN HB3 H -1.979 -8.275 -0.026 1.00 . A A . 216 GLN HB3 1 1
8 6193 1 1 37 GLN HE21 H -4.925 -9.186 -2.722 1.00 . A A . 216 GLN HE21 1 1
8 6194 1 1 37 GLN HE22 H -4.456 -10.032 -4.151 1.00 . A A . 216 GLN HE22 1 1
8 6195 1 1 37 GLN HG2 H -2.593 -10.516 -0.623 1.00 . A A . 216 GLN HG2 1 1
8 6196 1 1 37 GLN HG3 H -3.964 -9.427 -0.785 1.00 . A A . 216 GLN HG3 1 1
8 6197 1 1 37 GLN N N -1.527 -6.258 -1.652 1.00 . A A . 216 GLN N 1 1
8 6198 1 1 37 GLN NE2 N -4.310 -9.757 -3.222 1.00 . A A . 216 GLN NE2 1 1
8 6199 1 1 37 GLN O O -3.822 -6.638 0.138 1.00 . A A . 216 GLN O 1 1
8 6200 1 1 37 GLN OE1 O -2.418 -10.944 -3.159 1.00 . A A . 216 GLN OE1 1 1
8 6201 1 1 38 LEU C C -6.747 -6.718 -0.517 1.00 . A A . 217 LEU C 1 1
8 6202 1 1 38 LEU CA C -5.937 -5.684 -1.241 1.00 . A A . 217 LEU CA 1 1
8 6203 1 1 38 LEU CB C -6.779 -4.908 -2.245 1.00 . A A . 217 LEU CB 1 1
8 6204 1 1 38 LEU CD1 C -4.911 -3.559 -3.220 1.00 . A A . 217 LEU CD1 1 1
8 6205 1 1 38 LEU CD2 C -7.244 -2.697 -3.384 1.00 . A A . 217 LEU CD2 1 1
8 6206 1 1 38 LEU CG C -6.259 -3.496 -2.538 1.00 . A A . 217 LEU CG 1 1
8 6207 1 1 38 LEU H H -4.723 -6.415 -2.819 1.00 . A A . 217 LEU H 1 1
8 6208 1 1 38 LEU HA H -5.585 -4.997 -0.516 1.00 . A A . 217 LEU HA 1 1
8 6209 1 1 38 LEU HB2 H -6.795 -5.464 -3.157 1.00 . A A . 217 LEU HB2 1 1
8 6210 1 1 38 LEU HB3 H -7.786 -4.829 -1.865 1.00 . A A . 217 LEU HB3 1 1
8 6211 1 1 38 LEU HD11 H -4.318 -4.346 -2.759 1.00 . A A . 217 LEU HD11 1 1
8 6212 1 1 38 LEU HD12 H -4.403 -2.613 -3.098 1.00 . A A . 217 LEU HD12 1 1
8 6213 1 1 38 LEU HD13 H -5.044 -3.771 -4.274 1.00 . A A . 217 LEU HD13 1 1
8 6214 1 1 38 LEU HD21 H -8.218 -3.161 -3.345 1.00 . A A . 217 LEU HD21 1 1
8 6215 1 1 38 LEU HD22 H -6.898 -2.663 -4.410 1.00 . A A . 217 LEU HD22 1 1
8 6216 1 1 38 LEU HD23 H -7.312 -1.691 -2.999 1.00 . A A . 217 LEU HD23 1 1
8 6217 1 1 38 LEU HG H -6.124 -2.979 -1.601 1.00 . A A . 217 LEU HG 1 1
8 6218 1 1 38 LEU N N -4.772 -6.288 -1.847 1.00 . A A . 217 LEU N 1 1
8 6219 1 1 38 LEU O O -6.802 -7.874 -0.916 1.00 . A A . 217 LEU O 1 1
8 6220 1 1 39 ASN C C -9.442 -7.445 0.607 1.00 . A A . 218 ASN C 1 1
8 6221 1 1 39 ASN CA C -8.178 -7.139 1.395 1.00 . A A . 218 ASN CA 1 1
8 6222 1 1 39 ASN CB C -8.521 -6.445 2.714 1.00 . A A . 218 ASN CB 1 1
8 6223 1 1 39 ASN CG C -8.968 -7.407 3.802 1.00 . A A . 218 ASN CG 1 1
8 6224 1 1 39 ASN H H -7.137 -5.368 0.876 1.00 . A A . 218 ASN H 1 1
8 6225 1 1 39 ASN HA H -7.641 -8.055 1.595 1.00 . A A . 218 ASN HA 1 1
8 6226 1 1 39 ASN HB2 H -7.651 -5.913 3.063 1.00 . A A . 218 ASN HB2 1 1
8 6227 1 1 39 ASN HB3 H -9.319 -5.739 2.539 1.00 . A A . 218 ASN HB3 1 1
8 6228 1 1 39 ASN HD21 H -8.265 -6.187 5.199 1.00 . A A . 218 ASN HD21 1 1
8 6229 1 1 39 ASN HD22 H -9.002 -7.640 5.772 1.00 . A A . 218 ASN HD22 1 1
8 6230 1 1 39 ASN N N -7.319 -6.286 0.586 1.00 . A A . 218 ASN N 1 1
8 6231 1 1 39 ASN ND2 N -8.719 -7.041 5.048 1.00 . A A . 218 ASN ND2 1 1
8 6232 1 1 39 ASN O O -10.077 -8.482 0.778 1.00 . A A . 218 ASN O 1 1
8 6233 1 1 39 ASN OD1 O -9.532 -8.465 3.531 1.00 . A A . 218 ASN OD1 1 1
8 6234 1 1 40 SER C C -10.350 -7.769 -2.282 1.00 . A A . 219 SER C 1 1
8 6235 1 1 40 SER CA C -10.816 -6.722 -1.278 1.00 . A A . 219 SER CA 1 1
8 6236 1 1 40 SER CB C -11.103 -5.412 -1.991 1.00 . A A . 219 SER CB 1 1
8 6237 1 1 40 SER H H -9.340 -5.642 -0.238 1.00 . A A . 219 SER H 1 1
8 6238 1 1 40 SER HA H -11.705 -7.064 -0.790 1.00 . A A . 219 SER HA 1 1
8 6239 1 1 40 SER HB2 H -10.213 -5.094 -2.498 1.00 . A A . 219 SER HB2 1 1
8 6240 1 1 40 SER HB3 H -11.892 -5.556 -2.710 1.00 . A A . 219 SER HB3 1 1
8 6241 1 1 40 SER HG H -12.016 -4.801 -0.364 1.00 . A A . 219 SER HG 1 1
8 6242 1 1 40 SER N N -9.786 -6.510 -0.275 1.00 . A A . 219 SER N 1 1
8 6243 1 1 40 SER O O -11.140 -8.331 -3.039 1.00 . A A . 219 SER O 1 1
8 6244 1 1 40 SER OG O -11.488 -4.403 -1.071 1.00 . A A . 219 SER OG 1 1
8 6245 1 1 41 GLY C C -8.059 -8.420 -4.484 1.00 . A A . 220 GLY C 1 1
8 6246 1 1 41 GLY CA C -8.459 -9.002 -3.147 1.00 . A A . 220 GLY CA 1 1
8 6247 1 1 41 GLY H H -8.480 -7.523 -1.626 1.00 . A A . 220 GLY H 1 1
8 6248 1 1 41 GLY HA2 H -7.583 -9.415 -2.670 1.00 . A A . 220 GLY HA2 1 1
8 6249 1 1 41 GLY HA3 H -9.174 -9.788 -3.308 1.00 . A A . 220 GLY HA3 1 1
8 6250 1 1 41 GLY N N -9.050 -8.014 -2.268 1.00 . A A . 220 GLY N 1 1
8 6251 1 1 41 GLY O O -8.077 -9.111 -5.496 1.00 . A A . 220 GLY O 1 1
8 6252 1 1 42 MET C C -5.893 -6.574 -6.105 1.00 . A A . 221 MET C 1 1
8 6253 1 1 42 MET CA C -7.368 -6.458 -5.734 1.00 . A A . 221 MET CA 1 1
8 6254 1 1 42 MET CB C -7.753 -4.992 -5.622 1.00 . A A . 221 MET CB 1 1
8 6255 1 1 42 MET CE C -9.548 -2.859 -7.113 1.00 . A A . 221 MET CE 1 1
8 6256 1 1 42 MET CG C -7.165 -4.098 -6.704 1.00 . A A . 221 MET CG 1 1
8 6257 1 1 42 MET H H -7.641 -6.657 -3.629 1.00 . A A . 221 MET H 1 1
8 6258 1 1 42 MET HA H -7.949 -6.898 -6.499 1.00 . A A . 221 MET HA 1 1
8 6259 1 1 42 MET HB2 H -8.828 -4.912 -5.668 1.00 . A A . 221 MET HB2 1 1
8 6260 1 1 42 MET HB3 H -7.423 -4.635 -4.674 1.00 . A A . 221 MET HB3 1 1
8 6261 1 1 42 MET HE1 H -9.046 -2.178 -6.435 1.00 . A A . 221 MET HE1 1 1
8 6262 1 1 42 MET HE2 H -10.157 -3.545 -6.546 1.00 . A A . 221 MET HE2 1 1
8 6263 1 1 42 MET HE3 H -10.170 -2.298 -7.793 1.00 . A A . 221 MET HE3 1 1
8 6264 1 1 42 MET HG2 H -6.886 -3.155 -6.259 1.00 . A A . 221 MET HG2 1 1
8 6265 1 1 42 MET HG3 H -6.286 -4.572 -7.105 1.00 . A A . 221 MET HG3 1 1
8 6266 1 1 42 MET N N -7.688 -7.148 -4.485 1.00 . A A . 221 MET N 1 1
8 6267 1 1 42 MET O O -5.547 -7.152 -7.134 1.00 . A A . 221 MET O 1 1
8 6268 1 1 42 MET SD S -8.321 -3.774 -8.037 1.00 . A A . 221 MET SD 1 1
8 6269 1 1 43 SER C C -3.349 -4.698 -6.420 1.00 . A A . 222 SER C 1 1
8 6270 1 1 43 SER CA C -3.619 -5.855 -5.483 1.00 . A A . 222 SER CA 1 1
8 6271 1 1 43 SER CB C -2.949 -7.110 -6.017 1.00 . A A . 222 SER CB 1 1
8 6272 1 1 43 SER H H -5.426 -5.644 -4.434 1.00 . A A . 222 SER H 1 1
8 6273 1 1 43 SER HA H -3.175 -5.613 -4.527 1.00 . A A . 222 SER HA 1 1
8 6274 1 1 43 SER HB2 H -3.299 -7.313 -7.018 1.00 . A A . 222 SER HB2 1 1
8 6275 1 1 43 SER HB3 H -1.883 -6.937 -6.028 1.00 . A A . 222 SER HB3 1 1
8 6276 1 1 43 SER HG H -3.739 -8.865 -5.698 1.00 . A A . 222 SER HG 1 1
8 6277 1 1 43 SER N N -5.055 -6.006 -5.251 1.00 . A A . 222 SER N 1 1
8 6278 1 1 43 SER O O -3.807 -4.705 -7.565 1.00 . A A . 222 SER O 1 1
8 6279 1 1 43 SER OG O -3.225 -8.223 -5.196 1.00 . A A . 222 SER OG 1 1
8 6280 1 1 44 LEU C C -1.900 -1.335 -5.665 1.00 . A A . 223 LEU C 1 1
8 6281 1 1 44 LEU CA C -2.429 -2.429 -6.595 1.00 . A A . 223 LEU CA 1 1
8 6282 1 1 44 LEU CB C -3.810 -1.980 -7.076 1.00 . A A . 223 LEU CB 1 1
8 6283 1 1 44 LEU CD1 C -3.050 -0.685 -9.091 1.00 . A A . 223 LEU CD1 1 1
8 6284 1 1 44 LEU CD2 C -5.298 -0.236 -8.090 1.00 . A A . 223 LEU CD2 1 1
8 6285 1 1 44 LEU CG C -3.858 -0.633 -7.804 1.00 . A A . 223 LEU CG 1 1
8 6286 1 1 44 LEU H H -1.981 -3.961 -5.162 1.00 . A A . 223 LEU H 1 1
8 6287 1 1 44 LEU HA H -1.774 -2.527 -7.445 1.00 . A A . 223 LEU HA 1 1
8 6288 1 1 44 LEU HB2 H -4.187 -2.743 -7.734 1.00 . A A . 223 LEU HB2 1 1
8 6289 1 1 44 LEU HB3 H -4.465 -1.922 -6.210 1.00 . A A . 223 LEU HB3 1 1
8 6290 1 1 44 LEU HD11 H -3.453 -1.450 -9.739 1.00 . A A . 223 LEU HD11 1 1
8 6291 1 1 44 LEU HD12 H -2.020 -0.913 -8.861 1.00 . A A . 223 LEU HD12 1 1
8 6292 1 1 44 LEU HD13 H -3.105 0.271 -9.588 1.00 . A A . 223 LEU HD13 1 1
8 6293 1 1 44 LEU HD21 H -5.315 0.717 -8.598 1.00 . A A . 223 LEU HD21 1 1
8 6294 1 1 44 LEU HD22 H -5.842 -0.157 -7.160 1.00 . A A . 223 LEU HD22 1 1
8 6295 1 1 44 LEU HD23 H -5.761 -0.985 -8.715 1.00 . A A . 223 LEU HD23 1 1
8 6296 1 1 44 LEU HG H -3.421 0.125 -7.170 1.00 . A A . 223 LEU HG 1 1
8 6297 1 1 44 LEU N N -2.548 -3.744 -5.936 1.00 . A A . 223 LEU N 1 1
8 6298 1 1 44 LEU O O -1.046 -0.545 -6.047 1.00 . A A . 223 LEU O 1 1
8 6299 1 1 45 ILE C C -2.613 1.147 -4.317 1.00 . A A . 224 ILE C 1 1
8 6300 1 1 45 ILE CA C -2.452 -0.184 -3.556 1.00 . A A . 224 ILE CA 1 1
8 6301 1 1 45 ILE CB C -1.347 -0.161 -2.446 1.00 . A A . 224 ILE CB 1 1
8 6302 1 1 45 ILE CD1 C -0.931 0.984 -0.204 1.00 . A A . 224 ILE CD1 1 1
8 6303 1 1 45 ILE CG1 C -1.936 0.352 -1.137 1.00 . A A . 224 ILE CG1 1 1
8 6304 1 1 45 ILE CG2 C -0.103 0.615 -2.768 1.00 . A A . 224 ILE CG2 1 1
8 6305 1 1 45 ILE H H -2.760 -2.181 -4.102 1.00 . A A . 224 ILE H 1 1
8 6306 1 1 45 ILE HA H -3.380 -0.318 -3.021 1.00 . A A . 224 ILE HA 1 1
8 6307 1 1 45 ILE HB H -1.045 -1.178 -2.288 1.00 . A A . 224 ILE HB 1 1
8 6308 1 1 45 ILE HD11 H -0.467 1.824 -0.700 1.00 . A A . 224 ILE HD11 1 1
8 6309 1 1 45 ILE HD12 H -0.174 0.260 0.057 1.00 . A A . 224 ILE HD12 1 1
8 6310 1 1 45 ILE HD13 H -1.431 1.324 0.690 1.00 . A A . 224 ILE HD13 1 1
8 6311 1 1 45 ILE HG12 H -2.702 1.079 -1.347 1.00 . A A . 224 ILE HG12 1 1
8 6312 1 1 45 ILE HG13 H -2.363 -0.481 -0.619 1.00 . A A . 224 ILE HG13 1 1
8 6313 1 1 45 ILE HG21 H -0.335 1.663 -2.896 1.00 . A A . 224 ILE HG21 1 1
8 6314 1 1 45 ILE HG22 H 0.346 0.227 -3.669 1.00 . A A . 224 ILE HG22 1 1
8 6315 1 1 45 ILE HG23 H 0.581 0.504 -1.954 1.00 . A A . 224 ILE HG23 1 1
8 6316 1 1 45 ILE N N -2.403 -1.346 -4.439 1.00 . A A . 224 ILE N 1 1
8 6317 1 1 45 ILE O O -3.743 1.502 -4.640 1.00 . A A . 224 ILE O 1 1
8 6318 1 1 46 VAL C C -0.242 3.926 -4.922 1.00 . A A . 225 VAL C 1 1
8 6319 1 1 46 VAL CA C -1.586 3.218 -5.144 1.00 . A A . 225 VAL CA 1 1
8 6320 1 1 46 VAL CB C -2.714 3.975 -4.386 1.00 . A A . 225 VAL CB 1 1
8 6321 1 1 46 VAL CG1 C -2.310 4.238 -2.949 1.00 . A A . 225 VAL CG1 1 1
8 6322 1 1 46 VAL CG2 C -3.173 5.247 -5.092 1.00 . A A . 225 VAL CG2 1 1
8 6323 1 1 46 VAL H H -0.626 1.393 -4.578 1.00 . A A . 225 VAL H 1 1
8 6324 1 1 46 VAL HA H -1.816 3.216 -6.195 1.00 . A A . 225 VAL HA 1 1
8 6325 1 1 46 VAL HB H -3.554 3.317 -4.352 1.00 . A A . 225 VAL HB 1 1
8 6326 1 1 46 VAL HG11 H -1.878 3.333 -2.539 1.00 . A A . 225 VAL HG11 1 1
8 6327 1 1 46 VAL HG12 H -3.178 4.519 -2.372 1.00 . A A . 225 VAL HG12 1 1
8 6328 1 1 46 VAL HG13 H -1.576 5.035 -2.916 1.00 . A A . 225 VAL HG13 1 1
8 6329 1 1 46 VAL HG21 H -2.767 6.108 -4.577 1.00 . A A . 225 VAL HG21 1 1
8 6330 1 1 46 VAL HG22 H -4.251 5.297 -5.075 1.00 . A A . 225 VAL HG22 1 1
8 6331 1 1 46 VAL HG23 H -2.829 5.241 -6.115 1.00 . A A . 225 VAL HG23 1 1
8 6332 1 1 46 VAL N N -1.516 1.837 -4.660 1.00 . A A . 225 VAL N 1 1
8 6333 1 1 46 VAL O O 0.802 3.287 -4.765 1.00 . A A . 225 VAL O 1 1
8 6334 1 1 47 ARG C C 0.853 6.477 -3.184 1.00 . A A . 226 ARG C 1 1
8 6335 1 1 47 ARG CA C 0.824 6.117 -4.661 1.00 . A A . 226 ARG CA 1 1
8 6336 1 1 47 ARG CB C 0.655 7.388 -5.504 1.00 . A A . 226 ARG CB 1 1
8 6337 1 1 47 ARG CD C 2.961 8.358 -5.805 1.00 . A A . 226 ARG CD 1 1
8 6338 1 1 47 ARG CG C 1.788 7.667 -6.478 1.00 . A A . 226 ARG CG 1 1
8 6339 1 1 47 ARG CZ C 5.232 9.135 -6.394 1.00 . A A . 226 ARG CZ 1 1
8 6340 1 1 47 ARG H H -1.196 5.633 -5.002 1.00 . A A . 226 ARG H 1 1
8 6341 1 1 47 ARG HA H 1.735 5.603 -4.932 1.00 . A A . 226 ARG HA 1 1
8 6342 1 1 47 ARG HB2 H -0.257 7.303 -6.072 1.00 . A A . 226 ARG HB2 1 1
8 6343 1 1 47 ARG HB3 H 0.571 8.233 -4.837 1.00 . A A . 226 ARG HB3 1 1
8 6344 1 1 47 ARG HD2 H 2.619 9.296 -5.393 1.00 . A A . 226 ARG HD2 1 1
8 6345 1 1 47 ARG HD3 H 3.327 7.728 -5.008 1.00 . A A . 226 ARG HD3 1 1
8 6346 1 1 47 ARG HE H 3.893 8.403 -7.692 1.00 . A A . 226 ARG HE 1 1
8 6347 1 1 47 ARG HG2 H 2.129 6.733 -6.891 1.00 . A A . 226 ARG HG2 1 1
8 6348 1 1 47 ARG HG3 H 1.418 8.299 -7.272 1.00 . A A . 226 ARG HG3 1 1
8 6349 1 1 47 ARG HH11 H 4.782 9.275 -4.426 1.00 . A A . 226 ARG HH11 1 1
8 6350 1 1 47 ARG HH12 H 6.369 9.820 -4.865 1.00 . A A . 226 ARG HH12 1 1
8 6351 1 1 47 ARG HH21 H 5.991 9.125 -8.275 1.00 . A A . 226 ARG HH21 1 1
8 6352 1 1 47 ARG HH22 H 7.056 9.734 -7.045 1.00 . A A . 226 ARG HH22 1 1
8 6353 1 1 47 ARG N N -0.311 5.237 -4.896 1.00 . A A . 226 ARG N 1 1
8 6354 1 1 47 ARG NE N 4.053 8.622 -6.744 1.00 . A A . 226 ARG NE 1 1
8 6355 1 1 47 ARG NH1 N 5.480 9.433 -5.127 1.00 . A A . 226 ARG NH1 1 1
8 6356 1 1 47 ARG NH2 N 6.167 9.348 -7.312 1.00 . A A . 226 ARG NH2 1 1
8 6357 1 1 47 ARG O O -0.182 6.485 -2.520 1.00 . A A . 226 ARG O 1 1
8 6358 1 1 48 ALA C C 1.435 8.164 -0.702 1.00 . A A . 227 ALA C 1 1
8 6359 1 1 48 ALA CA C 2.237 6.998 -1.248 1.00 . A A . 227 ALA CA 1 1
8 6360 1 1 48 ALA CB C 3.686 7.236 -0.964 1.00 . A A . 227 ALA CB 1 1
8 6361 1 1 48 ALA H H 2.815 6.846 -3.276 1.00 . A A . 227 ALA H 1 1
8 6362 1 1 48 ALA HA H 1.943 6.100 -0.732 1.00 . A A . 227 ALA HA 1 1
8 6363 1 1 48 ALA HB1 H 4.280 6.478 -1.464 1.00 . A A . 227 ALA HB1 1 1
8 6364 1 1 48 ALA HB2 H 3.852 7.187 0.100 1.00 . A A . 227 ALA HB2 1 1
8 6365 1 1 48 ALA HB3 H 3.962 8.210 -1.331 1.00 . A A . 227 ALA HB3 1 1
8 6366 1 1 48 ALA N N 2.039 6.779 -2.677 1.00 . A A . 227 ALA N 1 1
8 6367 1 1 48 ALA O O 1.217 8.262 0.500 1.00 . A A . 227 ALA O 1 1
8 6368 1 1 49 GLU C C -1.211 9.981 -1.412 1.00 . A A . 228 GLU C 1 1
8 6369 1 1 49 GLU CA C 0.260 10.210 -1.149 1.00 . A A . 228 GLU CA 1 1
8 6370 1 1 49 GLU CB C 0.782 11.454 -1.853 1.00 . A A . 228 GLU CB 1 1
8 6371 1 1 49 GLU CD C 0.792 12.899 0.207 1.00 . A A . 228 GLU CD 1 1
8 6372 1 1 49 GLU CG C 0.333 12.764 -1.227 1.00 . A A . 228 GLU CG 1 1
8 6373 1 1 49 GLU H H 1.177 8.903 -2.526 1.00 . A A . 228 GLU H 1 1
8 6374 1 1 49 GLU HA H 0.408 10.312 -0.096 1.00 . A A . 228 GLU HA 1 1
8 6375 1 1 49 GLU HB2 H 1.854 11.421 -1.817 1.00 . A A . 228 GLU HB2 1 1
8 6376 1 1 49 GLU HB3 H 0.461 11.439 -2.882 1.00 . A A . 228 GLU HB3 1 1
8 6377 1 1 49 GLU HG2 H 0.743 13.581 -1.800 1.00 . A A . 228 GLU HG2 1 1
8 6378 1 1 49 GLU HG3 H -0.747 12.812 -1.252 1.00 . A A . 228 GLU HG3 1 1
8 6379 1 1 49 GLU N N 1.003 9.046 -1.575 1.00 . A A . 228 GLU N 1 1
8 6380 1 1 49 GLU O O -1.993 10.905 -1.642 1.00 . A A . 228 GLU O 1 1
8 6381 1 1 49 GLU OE1 O 2.000 13.116 0.429 1.00 . A A . 228 GLU OE1 1 1
8 6382 1 1 49 GLU OE2 O -0.057 12.807 1.119 1.00 . A A . 228 GLU OE2 1 1
8 6383 1 1 50 HIS C C -3.252 7.134 -0.658 1.00 . A A . 229 HIS C 1 1
8 6384 1 1 50 HIS CA C -2.906 8.276 -1.608 1.00 . A A . 229 HIS CA 1 1
8 6385 1 1 50 HIS CB C -3.064 7.814 -3.037 1.00 . A A . 229 HIS CB 1 1
8 6386 1 1 50 HIS CD2 C -3.367 9.842 -4.611 1.00 . A A . 229 HIS CD2 1 1
8 6387 1 1 50 HIS CE1 C -5.515 9.659 -4.982 1.00 . A A . 229 HIS CE1 1 1
8 6388 1 1 50 HIS CG C -3.806 8.771 -3.915 1.00 . A A . 229 HIS CG 1 1
8 6389 1 1 50 HIS H H -0.870 8.043 -1.272 1.00 . A A . 229 HIS H 1 1
8 6390 1 1 50 HIS HA H -3.557 9.106 -1.431 1.00 . A A . 229 HIS HA 1 1
8 6391 1 1 50 HIS HB2 H -2.083 7.671 -3.465 1.00 . A A . 229 HIS HB2 1 1
8 6392 1 1 50 HIS HB3 H -3.581 6.880 -3.031 1.00 . A A . 229 HIS HB3 1 1
8 6393 1 1 50 HIS HD1 H -5.773 8.004 -3.805 1.00 . A A . 229 HIS HD1 1 1
8 6394 1 1 50 HIS HD2 H -2.351 10.204 -4.645 1.00 . A A . 229 HIS HD2 1 1
8 6395 1 1 50 HIS HE1 H -6.514 9.839 -5.353 1.00 . A A . 229 HIS HE1 1 1
8 6396 1 1 50 HIS HE2 H -4.457 11.240 -5.735 1.00 . A A . 229 HIS HE2 1 1
8 6397 1 1 50 HIS N N -1.558 8.714 -1.403 1.00 . A A . 229 HIS N 1 1
8 6398 1 1 50 HIS ND1 N -5.159 8.682 -4.168 1.00 . A A . 229 HIS ND1 1 1
8 6399 1 1 50 HIS NE2 N -4.446 10.376 -5.264 1.00 . A A . 229 HIS NE2 1 1
8 6400 1 1 50 HIS O O -4.424 6.871 -0.392 1.00 . A A . 229 HIS O 1 1
8 6401 1 1 51 LEU C C -2.284 5.778 2.166 1.00 . A A . 230 LEU C 1 1
8 6402 1 1 51 LEU CA C -2.415 5.330 0.718 1.00 . A A . 230 LEU CA 1 1
8 6403 1 1 51 LEU CB C -1.391 4.263 0.346 1.00 . A A . 230 LEU CB 1 1
8 6404 1 1 51 LEU CD1 C 0.568 5.360 1.328 1.00 . A A . 230 LEU CD1 1 1
8 6405 1 1 51 LEU CD2 C 0.916 3.747 -0.534 1.00 . A A . 230 LEU CD2 1 1
8 6406 1 1 51 LEU CG C 0.002 4.805 0.059 1.00 . A A . 230 LEU CG 1 1
8 6407 1 1 51 LEU H H -1.312 6.662 -0.408 1.00 . A A . 230 LEU H 1 1
8 6408 1 1 51 LEU HA H -3.390 4.942 0.569 1.00 . A A . 230 LEU HA 1 1
8 6409 1 1 51 LEU HB2 H -1.324 3.571 1.157 1.00 . A A . 230 LEU HB2 1 1
8 6410 1 1 51 LEU HB3 H -1.742 3.744 -0.531 1.00 . A A . 230 LEU HB3 1 1
8 6411 1 1 51 LEU HD11 H 1.402 6.005 1.109 1.00 . A A . 230 LEU HD11 1 1
8 6412 1 1 51 LEU HD12 H 0.889 4.548 1.963 1.00 . A A . 230 LEU HD12 1 1
8 6413 1 1 51 LEU HD13 H -0.212 5.924 1.826 1.00 . A A . 230 LEU HD13 1 1
8 6414 1 1 51 LEU HD21 H 1.917 4.143 -0.614 1.00 . A A . 230 LEU HD21 1 1
8 6415 1 1 51 LEU HD22 H 0.560 3.475 -1.519 1.00 . A A . 230 LEU HD22 1 1
8 6416 1 1 51 LEU HD23 H 0.925 2.876 0.104 1.00 . A A . 230 LEU HD23 1 1
8 6417 1 1 51 LEU HG H -0.075 5.615 -0.651 1.00 . A A . 230 LEU HG 1 1
8 6418 1 1 51 LEU N N -2.229 6.436 -0.167 1.00 . A A . 230 LEU N 1 1
8 6419 1 1 51 LEU O O -1.926 6.925 2.438 1.00 . A A . 230 LEU O 1 1
8 6420 1 1 52 VAL C C -1.872 4.052 5.321 1.00 . A A . 231 VAL C 1 1
8 6421 1 1 52 VAL CA C -2.508 5.185 4.506 1.00 . A A . 231 VAL CA 1 1
8 6422 1 1 52 VAL CB C -3.904 5.536 5.062 1.00 . A A . 231 VAL CB 1 1
8 6423 1 1 52 VAL CG1 C -4.393 6.835 4.455 1.00 . A A . 231 VAL CG1 1 1
8 6424 1 1 52 VAL CG2 C -4.890 4.429 4.769 1.00 . A A . 231 VAL CG2 1 1
8 6425 1 1 52 VAL H H -2.846 3.991 2.795 1.00 . A A . 231 VAL H 1 1
8 6426 1 1 52 VAL HA H -1.892 6.055 4.611 1.00 . A A . 231 VAL HA 1 1
8 6427 1 1 52 VAL HB H -3.832 5.661 6.132 1.00 . A A . 231 VAL HB 1 1
8 6428 1 1 52 VAL HG11 H -5.400 7.034 4.787 1.00 . A A . 231 VAL HG11 1 1
8 6429 1 1 52 VAL HG12 H -4.377 6.742 3.377 1.00 . A A . 231 VAL HG12 1 1
8 6430 1 1 52 VAL HG13 H -3.743 7.641 4.757 1.00 . A A . 231 VAL HG13 1 1
8 6431 1 1 52 VAL HG21 H -5.866 4.707 5.132 1.00 . A A . 231 VAL HG21 1 1
8 6432 1 1 52 VAL HG22 H -4.560 3.532 5.265 1.00 . A A . 231 VAL HG22 1 1
8 6433 1 1 52 VAL HG23 H -4.929 4.261 3.705 1.00 . A A . 231 VAL HG23 1 1
8 6434 1 1 52 VAL N N -2.572 4.877 3.083 1.00 . A A . 231 VAL N 1 1
8 6435 1 1 52 VAL O O -2.548 3.311 6.036 1.00 . A A . 231 VAL O 1 1
8 6436 1 1 53 PHE C C 0.247 3.521 7.458 1.00 . A A . 232 PHE C 1 1
8 6437 1 1 53 PHE CA C 0.219 3.026 6.014 1.00 . A A . 232 PHE CA 1 1
8 6438 1 1 53 PHE CB C 1.655 2.879 5.477 1.00 . A A . 232 PHE CB 1 1
8 6439 1 1 53 PHE CD1 C 1.892 5.332 4.883 1.00 . A A . 232 PHE CD1 1 1
8 6440 1 1 53 PHE CD2 C 2.995 3.718 3.507 1.00 . A A . 232 PHE CD2 1 1
8 6441 1 1 53 PHE CE1 C 2.391 6.349 4.093 1.00 . A A . 232 PHE CE1 1 1
8 6442 1 1 53 PHE CE2 C 3.493 4.739 2.718 1.00 . A A . 232 PHE CE2 1 1
8 6443 1 1 53 PHE CG C 2.180 4.002 4.603 1.00 . A A . 232 PHE CG 1 1
8 6444 1 1 53 PHE CZ C 3.193 6.053 3.012 1.00 . A A . 232 PHE CZ 1 1
8 6445 1 1 53 PHE H H -0.102 4.396 4.484 1.00 . A A . 232 PHE H 1 1
8 6446 1 1 53 PHE HA H -0.259 2.060 5.999 1.00 . A A . 232 PHE HA 1 1
8 6447 1 1 53 PHE HB2 H 2.305 2.819 6.315 1.00 . A A . 232 PHE HB2 1 1
8 6448 1 1 53 PHE HB3 H 1.726 1.961 4.914 1.00 . A A . 232 PHE HB3 1 1
8 6449 1 1 53 PHE HD1 H 1.263 5.570 5.728 1.00 . A A . 232 PHE HD1 1 1
8 6450 1 1 53 PHE HD2 H 3.240 2.681 3.265 1.00 . A A . 232 PHE HD2 1 1
8 6451 1 1 53 PHE HE1 H 2.148 7.377 4.315 1.00 . A A . 232 PHE HE1 1 1
8 6452 1 1 53 PHE HE2 H 4.114 4.508 1.867 1.00 . A A . 232 PHE HE2 1 1
8 6453 1 1 53 PHE HZ H 3.584 6.848 2.395 1.00 . A A . 232 PHE HZ 1 1
8 6454 1 1 53 PHE N N -0.562 3.906 5.178 1.00 . A A . 232 PHE N 1 1
8 6455 1 1 53 PHE O O -0.386 2.874 8.318 1.00 . A A . 232 PHE O 1 1
8 6456 1 1 53 PHE OXT O 0.886 4.560 7.727 1.00 . A A . 232 PHE OXT 1 1
9 6457 1 1 1 VAL C C 15.797 -0.082 6.207 1.00 . A A . 180 VAL C 1 1
9 6458 1 1 1 VAL CA C 16.960 0.742 5.662 1.00 . A A . 180 VAL CA 1 1
9 6459 1 1 1 VAL CB C 17.797 -0.129 4.698 1.00 . A A . 180 VAL CB 1 1
9 6460 1 1 1 VAL CG1 C 16.967 -0.563 3.498 1.00 . A A . 180 VAL CG1 1 1
9 6461 1 1 1 VAL CG2 C 19.042 0.615 4.244 1.00 . A A . 180 VAL CG2 1 1
9 6462 1 1 1 VAL H1 H 17.213 1.896 7.376 1.00 . A A . 180 VAL H1 1 1
9 6463 1 1 1 VAL H2 H 18.585 1.816 6.398 1.00 . A A . 180 VAL H2 1 1
9 6464 1 1 1 VAL H3 H 18.150 0.491 7.351 1.00 . A A . 180 VAL H3 1 1
9 6465 1 1 1 VAL HA H 16.561 1.576 5.106 1.00 . A A . 180 VAL HA 1 1
9 6466 1 1 1 VAL HB H 18.109 -1.017 5.229 1.00 . A A . 180 VAL HB 1 1
9 6467 1 1 1 VAL HG11 H 16.105 -1.116 3.838 1.00 . A A . 180 VAL HG11 1 1
9 6468 1 1 1 VAL HG12 H 17.566 -1.190 2.854 1.00 . A A . 180 VAL HG12 1 1
9 6469 1 1 1 VAL HG13 H 16.642 0.310 2.950 1.00 . A A . 180 VAL HG13 1 1
9 6470 1 1 1 VAL HG21 H 19.654 0.854 5.101 1.00 . A A . 180 VAL HG21 1 1
9 6471 1 1 1 VAL HG22 H 18.754 1.528 3.742 1.00 . A A . 180 VAL HG22 1 1
9 6472 1 1 1 VAL HG23 H 19.605 -0.005 3.562 1.00 . A A . 180 VAL HG23 1 1
9 6473 1 1 1 VAL N N 17.784 1.272 6.772 1.00 . A A . 180 VAL N 1 1
9 6474 1 1 1 VAL O O 15.915 -1.294 6.398 1.00 . A A . 180 VAL O 1 1
9 6475 1 1 2 SER C C 12.373 -0.020 5.920 1.00 . A A . 181 SER C 1 1
9 6476 1 1 2 SER CA C 13.488 -0.101 6.954 1.00 . A A . 181 SER CA 1 1
9 6477 1 1 2 SER CB C 13.035 0.505 8.283 1.00 . A A . 181 SER CB 1 1
9 6478 1 1 2 SER H H 14.662 1.556 6.363 1.00 . A A . 181 SER H 1 1
9 6479 1 1 2 SER HA H 13.741 -1.139 7.108 1.00 . A A . 181 SER HA 1 1
9 6480 1 1 2 SER HB2 H 12.078 0.088 8.557 1.00 . A A . 181 SER HB2 1 1
9 6481 1 1 2 SER HB3 H 13.760 0.274 9.048 1.00 . A A . 181 SER HB3 1 1
9 6482 1 1 2 SER HG H 11.996 2.165 8.370 1.00 . A A . 181 SER HG 1 1
9 6483 1 1 2 SER N N 14.682 0.580 6.475 1.00 . A A . 181 SER N 1 1
9 6484 1 1 2 SER O O 11.201 -0.245 6.227 1.00 . A A . 181 SER O 1 1
9 6485 1 1 2 SER OG O 12.909 1.914 8.183 1.00 . A A . 181 SER OG 1 1
9 6486 1 1 3 ASP C C 12.520 0.284 2.273 1.00 . A A . 182 ASP C 1 1
9 6487 1 1 3 ASP CA C 11.805 0.415 3.597 1.00 . A A . 182 ASP CA 1 1
9 6488 1 1 3 ASP CB C 11.072 1.764 3.626 1.00 . A A . 182 ASP CB 1 1
9 6489 1 1 3 ASP CG C 12.004 2.954 3.500 1.00 . A A . 182 ASP CG 1 1
9 6490 1 1 3 ASP H H 13.700 0.435 4.503 1.00 . A A . 182 ASP H 1 1
9 6491 1 1 3 ASP HA H 11.083 -0.382 3.689 1.00 . A A . 182 ASP HA 1 1
9 6492 1 1 3 ASP HB2 H 10.375 1.797 2.800 1.00 . A A . 182 ASP HB2 1 1
9 6493 1 1 3 ASP HB3 H 10.523 1.852 4.547 1.00 . A A . 182 ASP HB3 1 1
9 6494 1 1 3 ASP N N 12.751 0.294 4.689 1.00 . A A . 182 ASP N 1 1
9 6495 1 1 3 ASP O O 13.740 0.431 2.189 1.00 . A A . 182 ASP O 1 1
9 6496 1 1 3 ASP OD1 O 12.359 3.556 4.535 1.00 . A A . 182 ASP OD1 1 1
9 6497 1 1 3 ASP OD2 O 12.394 3.290 2.363 1.00 . A A . 182 ASP OD2 1 1
9 6498 1 1 4 ILE C C 11.970 1.465 -0.632 1.00 . A A . 183 ILE C 1 1
9 6499 1 1 4 ILE CA C 12.219 0.062 -0.106 1.00 . A A . 183 ILE CA 1 1
9 6500 1 1 4 ILE CB C 11.479 -0.938 -0.999 1.00 . A A . 183 ILE CB 1 1
9 6501 1 1 4 ILE CD1 C 11.049 -3.427 -1.349 1.00 . A A . 183 ILE CD1 1 1
9 6502 1 1 4 ILE CG1 C 11.599 -2.352 -0.432 1.00 . A A . 183 ILE CG1 1 1
9 6503 1 1 4 ILE CG2 C 12.012 -0.863 -2.414 1.00 . A A . 183 ILE CG2 1 1
9 6504 1 1 4 ILE H H 10.832 -0.321 1.412 1.00 . A A . 183 ILE H 1 1
9 6505 1 1 4 ILE HA H 13.269 -0.159 -0.131 1.00 . A A . 183 ILE HA 1 1
9 6506 1 1 4 ILE HB H 10.444 -0.654 -1.020 1.00 . A A . 183 ILE HB 1 1
9 6507 1 1 4 ILE HD11 H 10.014 -3.213 -1.574 1.00 . A A . 183 ILE HD11 1 1
9 6508 1 1 4 ILE HD12 H 11.119 -4.387 -0.861 1.00 . A A . 183 ILE HD12 1 1
9 6509 1 1 4 ILE HD13 H 11.620 -3.445 -2.265 1.00 . A A . 183 ILE HD13 1 1
9 6510 1 1 4 ILE HG12 H 12.637 -2.569 -0.245 1.00 . A A . 183 ILE HG12 1 1
9 6511 1 1 4 ILE HG13 H 11.055 -2.403 0.499 1.00 . A A . 183 ILE HG13 1 1
9 6512 1 1 4 ILE HG21 H 13.064 -1.093 -2.410 1.00 . A A . 183 ILE HG21 1 1
9 6513 1 1 4 ILE HG22 H 11.860 0.135 -2.795 1.00 . A A . 183 ILE HG22 1 1
9 6514 1 1 4 ILE HG23 H 11.487 -1.573 -3.033 1.00 . A A . 183 ILE HG23 1 1
9 6515 1 1 4 ILE N N 11.753 -0.019 1.249 1.00 . A A . 183 ILE N 1 1
9 6516 1 1 4 ILE O O 12.887 2.161 -1.072 1.00 . A A . 183 ILE O 1 1
9 6517 1 1 5 SER C C 10.030 4.099 0.074 1.00 . A A . 184 SER C 1 1
9 6518 1 1 5 SER CA C 10.295 3.140 -1.069 1.00 . A A . 184 SER CA 1 1
9 6519 1 1 5 SER CB C 9.035 2.896 -1.886 1.00 . A A . 184 SER CB 1 1
9 6520 1 1 5 SER H H 10.035 1.289 -0.194 1.00 . A A . 184 SER H 1 1
9 6521 1 1 5 SER HA H 11.062 3.530 -1.700 1.00 . A A . 184 SER HA 1 1
9 6522 1 1 5 SER HB2 H 8.768 3.781 -2.393 1.00 . A A . 184 SER HB2 1 1
9 6523 1 1 5 SER HB3 H 9.240 2.123 -2.587 1.00 . A A . 184 SER HB3 1 1
9 6524 1 1 5 SER HG H 7.133 2.461 -1.633 1.00 . A A . 184 SER HG 1 1
9 6525 1 1 5 SER N N 10.714 1.872 -0.570 1.00 . A A . 184 SER N 1 1
9 6526 1 1 5 SER O O 10.834 4.976 0.395 1.00 . A A . 184 SER O 1 1
9 6527 1 1 5 SER OG O 7.935 2.470 -1.093 1.00 . A A . 184 SER OG 1 1
9 6528 1 1 6 ALA C C 8.082 3.444 2.790 1.00 . A A . 185 ALA C 1 1
9 6529 1 1 6 ALA CA C 8.460 4.555 1.842 1.00 . A A . 185 ALA CA 1 1
9 6530 1 1 6 ALA CB C 7.274 5.447 1.506 1.00 . A A . 185 ALA CB 1 1
9 6531 1 1 6 ALA H H 8.260 3.244 0.256 1.00 . A A . 185 ALA H 1 1
9 6532 1 1 6 ALA HA H 9.268 5.143 2.243 1.00 . A A . 185 ALA HA 1 1
9 6533 1 1 6 ALA HB1 H 6.578 4.898 0.876 1.00 . A A . 185 ALA HB1 1 1
9 6534 1 1 6 ALA HB2 H 7.621 6.318 0.971 1.00 . A A . 185 ALA HB2 1 1
9 6535 1 1 6 ALA HB3 H 6.780 5.750 2.413 1.00 . A A . 185 ALA HB3 1 1
9 6536 1 1 6 ALA N N 8.884 3.899 0.661 1.00 . A A . 185 ALA N 1 1
9 6537 1 1 6 ALA O O 7.723 3.659 3.950 1.00 . A A . 185 ALA O 1 1
9 6538 1 1 7 LEU C C 8.399 -0.191 2.319 1.00 . A A . 186 LEU C 1 1
9 6539 1 1 7 LEU CA C 7.750 1.036 2.929 1.00 . A A . 186 LEU CA 1 1
9 6540 1 1 7 LEU CB C 6.276 0.927 2.761 1.00 . A A . 186 LEU CB 1 1
9 6541 1 1 7 LEU CD1 C 4.845 -0.194 1.158 1.00 . A A . 186 LEU CD1 1 1
9 6542 1 1 7 LEU CD2 C 5.329 2.221 0.912 1.00 . A A . 186 LEU CD2 1 1
9 6543 1 1 7 LEU CG C 5.861 0.878 1.326 1.00 . A A . 186 LEU CG 1 1
9 6544 1 1 7 LEU H H 8.564 2.122 1.328 1.00 . A A . 186 LEU H 1 1
9 6545 1 1 7 LEU HA H 7.980 1.104 3.964 1.00 . A A . 186 LEU HA 1 1
9 6546 1 1 7 LEU HB2 H 5.937 0.035 3.248 1.00 . A A . 186 LEU HB2 1 1
9 6547 1 1 7 LEU HB3 H 5.809 1.779 3.224 1.00 . A A . 186 LEU HB3 1 1
9 6548 1 1 7 LEU HD11 H 4.606 -0.292 0.111 1.00 . A A . 186 LEU HD11 1 1
9 6549 1 1 7 LEU HD12 H 3.959 0.066 1.720 1.00 . A A . 186 LEU HD12 1 1
9 6550 1 1 7 LEU HD13 H 5.249 -1.123 1.524 1.00 . A A . 186 LEU HD13 1 1
9 6551 1 1 7 LEU HD21 H 5.189 2.247 -0.157 1.00 . A A . 186 LEU HD21 1 1
9 6552 1 1 7 LEU HD22 H 6.045 2.973 1.210 1.00 . A A . 186 LEU HD22 1 1
9 6553 1 1 7 LEU HD23 H 4.391 2.400 1.412 1.00 . A A . 186 LEU HD23 1 1
9 6554 1 1 7 LEU HG H 6.715 0.643 0.710 1.00 . A A . 186 LEU HG 1 1
9 6555 1 1 7 LEU N N 8.190 2.222 2.249 1.00 . A A . 186 LEU N 1 1
9 6556 1 1 7 LEU O O 9.170 -0.089 1.369 1.00 . A A . 186 LEU O 1 1
9 6557 1 1 8 THR C C 7.469 -3.597 1.992 1.00 . A A . 187 THR C 1 1
9 6558 1 1 8 THR CA C 8.571 -2.611 2.379 1.00 . A A . 187 THR CA 1 1
9 6559 1 1 8 THR CB C 9.481 -3.258 3.435 1.00 . A A . 187 THR CB 1 1
9 6560 1 1 8 THR CG2 C 10.292 -4.385 2.828 1.00 . A A . 187 THR CG2 1 1
9 6561 1 1 8 THR H H 7.417 -1.322 3.579 1.00 . A A . 187 THR H 1 1
9 6562 1 1 8 THR HA H 9.157 -2.422 1.506 1.00 . A A . 187 THR HA 1 1
9 6563 1 1 8 THR HB H 8.859 -3.670 4.208 1.00 . A A . 187 THR HB 1 1
9 6564 1 1 8 THR HG1 H 9.890 -1.767 4.658 1.00 . A A . 187 THR HG1 1 1
9 6565 1 1 8 THR HG21 H 11.154 -4.590 3.441 1.00 . A A . 187 THR HG21 1 1
9 6566 1 1 8 THR HG22 H 10.601 -4.102 1.829 1.00 . A A . 187 THR HG22 1 1
9 6567 1 1 8 THR HG23 H 9.665 -5.268 2.772 1.00 . A A . 187 THR HG23 1 1
9 6568 1 1 8 THR N N 8.043 -1.338 2.848 1.00 . A A . 187 THR N 1 1
9 6569 1 1 8 THR O O 6.284 -3.368 2.209 1.00 . A A . 187 THR O 1 1
9 6570 1 1 8 THR OG1 O 10.363 -2.279 3.992 1.00 . A A . 187 THR OG1 1 1
9 6571 1 1 9 VAL C C 6.746 -6.677 2.045 1.00 . A A . 188 VAL C 1 1
9 6572 1 1 9 VAL CA C 7.069 -5.743 0.909 1.00 . A A . 188 VAL CA 1 1
9 6573 1 1 9 VAL CB C 7.743 -6.522 -0.239 1.00 . A A . 188 VAL CB 1 1
9 6574 1 1 9 VAL CG1 C 6.816 -7.589 -0.793 1.00 . A A . 188 VAL CG1 1 1
9 6575 1 1 9 VAL CG2 C 8.202 -5.572 -1.343 1.00 . A A . 188 VAL CG2 1 1
9 6576 1 1 9 VAL H H 8.859 -4.783 1.287 1.00 . A A . 188 VAL H 1 1
9 6577 1 1 9 VAL HA H 6.152 -5.313 0.550 1.00 . A A . 188 VAL HA 1 1
9 6578 1 1 9 VAL HB H 8.613 -7.014 0.162 1.00 . A A . 188 VAL HB 1 1
9 6579 1 1 9 VAL HG11 H 7.315 -8.123 -1.588 1.00 . A A . 188 VAL HG11 1 1
9 6580 1 1 9 VAL HG12 H 5.921 -7.123 -1.180 1.00 . A A . 188 VAL HG12 1 1
9 6581 1 1 9 VAL HG13 H 6.551 -8.279 -0.006 1.00 . A A . 188 VAL HG13 1 1
9 6582 1 1 9 VAL HG21 H 7.342 -5.099 -1.809 1.00 . A A . 188 VAL HG21 1 1
9 6583 1 1 9 VAL HG22 H 8.751 -6.124 -2.090 1.00 . A A . 188 VAL HG22 1 1
9 6584 1 1 9 VAL HG23 H 8.841 -4.812 -0.914 1.00 . A A . 188 VAL HG23 1 1
9 6585 1 1 9 VAL N N 7.910 -4.682 1.385 1.00 . A A . 188 VAL N 1 1
9 6586 1 1 9 VAL O O 7.623 -7.124 2.785 1.00 . A A . 188 VAL O 1 1
9 6587 1 1 10 GLY C C 4.759 -6.718 4.457 1.00 . A A . 189 GLY C 1 1
9 6588 1 1 10 GLY CA C 4.958 -7.658 3.294 1.00 . A A . 189 GLY CA 1 1
9 6589 1 1 10 GLY H H 4.888 -6.707 1.421 1.00 . A A . 189 GLY H 1 1
9 6590 1 1 10 GLY HA2 H 4.010 -8.107 3.034 1.00 . A A . 189 GLY HA2 1 1
9 6591 1 1 10 GLY HA3 H 5.648 -8.432 3.582 1.00 . A A . 189 GLY HA3 1 1
9 6592 1 1 10 GLY N N 5.478 -6.960 2.153 1.00 . A A . 189 GLY N 1 1
9 6593 1 1 10 GLY O O 4.558 -7.154 5.589 1.00 . A A . 189 GLY O 1 1
9 6594 1 1 11 GLN C C 3.192 -4.368 5.672 1.00 . A A . 190 GLN C 1 1
9 6595 1 1 11 GLN CA C 4.642 -4.419 5.239 1.00 . A A . 190 GLN CA 1 1
9 6596 1 1 11 GLN CB C 5.079 -3.048 4.769 1.00 . A A . 190 GLN CB 1 1
9 6597 1 1 11 GLN CD C 4.703 -0.608 5.304 1.00 . A A . 190 GLN CD 1 1
9 6598 1 1 11 GLN CG C 4.951 -1.987 5.848 1.00 . A A . 190 GLN CG 1 1
9 6599 1 1 11 GLN H H 4.936 -5.115 3.233 1.00 . A A . 190 GLN H 1 1
9 6600 1 1 11 GLN HA H 5.247 -4.705 6.075 1.00 . A A . 190 GLN HA 1 1
9 6601 1 1 11 GLN HB2 H 6.116 -3.100 4.465 1.00 . A A . 190 GLN HB2 1 1
9 6602 1 1 11 GLN HB3 H 4.483 -2.768 3.926 1.00 . A A . 190 GLN HB3 1 1
9 6603 1 1 11 GLN HE21 H 3.564 -1.347 3.884 1.00 . A A . 190 GLN HE21 1 1
9 6604 1 1 11 GLN HE22 H 3.725 0.324 3.891 1.00 . A A . 190 GLN HE22 1 1
9 6605 1 1 11 GLN HG2 H 4.119 -2.242 6.474 1.00 . A A . 190 GLN HG2 1 1
9 6606 1 1 11 GLN HG3 H 5.855 -1.978 6.436 1.00 . A A . 190 GLN HG3 1 1
9 6607 1 1 11 GLN N N 4.804 -5.413 4.177 1.00 . A A . 190 GLN N 1 1
9 6608 1 1 11 GLN NE2 N 3.922 -0.536 4.248 1.00 . A A . 190 GLN NE2 1 1
9 6609 1 1 11 GLN O O 2.888 -4.378 6.863 1.00 . A A . 190 GLN O 1 1
9 6610 1 1 11 GLN OE1 O 5.169 0.389 5.850 1.00 . A A . 190 GLN OE1 1 1
9 6611 1 1 12 ALA C C 0.387 -3.004 5.479 1.00 . A A . 191 ALA C 1 1
9 6612 1 1 12 ALA CA C 0.879 -4.313 4.876 1.00 . A A . 191 ALA CA 1 1
9 6613 1 1 12 ALA CB C 0.437 -5.504 5.696 1.00 . A A . 191 ALA CB 1 1
9 6614 1 1 12 ALA H H 2.657 -4.251 3.772 1.00 . A A . 191 ALA H 1 1
9 6615 1 1 12 ALA HA H 0.436 -4.419 3.898 1.00 . A A . 191 ALA HA 1 1
9 6616 1 1 12 ALA HB1 H -0.640 -5.574 5.660 1.00 . A A . 191 ALA HB1 1 1
9 6617 1 1 12 ALA HB2 H 0.762 -5.377 6.717 1.00 . A A . 191 ALA HB2 1 1
9 6618 1 1 12 ALA HB3 H 0.876 -6.400 5.282 1.00 . A A . 191 ALA HB3 1 1
9 6619 1 1 12 ALA N N 2.318 -4.311 4.678 1.00 . A A . 191 ALA N 1 1
9 6620 1 1 12 ALA O O 0.817 -2.576 6.550 1.00 . A A . 191 ALA O 1 1
9 6621 1 1 13 LEU C C -2.415 -0.830 4.474 1.00 . A A . 192 LEU C 1 1
9 6622 1 1 13 LEU CA C -1.014 -1.057 5.054 1.00 . A A . 192 LEU CA 1 1
9 6623 1 1 13 LEU CB C -0.029 -0.009 4.515 1.00 . A A . 192 LEU CB 1 1
9 6624 1 1 13 LEU CD1 C 0.051 -1.120 2.245 1.00 . A A . 192 LEU CD1 1 1
9 6625 1 1 13 LEU CD2 C 1.479 0.823 2.659 1.00 . A A . 192 LEU CD2 1 1
9 6626 1 1 13 LEU CG C 0.836 -0.396 3.299 1.00 . A A . 192 LEU CG 1 1
9 6627 1 1 13 LEU H H -0.920 -2.875 4.013 1.00 . A A . 192 LEU H 1 1
9 6628 1 1 13 LEU HA H -1.065 -0.962 6.126 1.00 . A A . 192 LEU HA 1 1
9 6629 1 1 13 LEU HB2 H -0.578 0.882 4.265 1.00 . A A . 192 LEU HB2 1 1
9 6630 1 1 13 LEU HB3 H 0.633 0.217 5.320 1.00 . A A . 192 LEU HB3 1 1
9 6631 1 1 13 LEU HD11 H 0.698 -1.306 1.402 1.00 . A A . 192 LEU HD11 1 1
9 6632 1 1 13 LEU HD12 H -0.786 -0.514 1.938 1.00 . A A . 192 LEU HD12 1 1
9 6633 1 1 13 LEU HD13 H -0.301 -2.058 2.639 1.00 . A A . 192 LEU HD13 1 1
9 6634 1 1 13 LEU HD21 H 2.013 0.516 1.772 1.00 . A A . 192 LEU HD21 1 1
9 6635 1 1 13 LEU HD22 H 2.168 1.276 3.350 1.00 . A A . 192 LEU HD22 1 1
9 6636 1 1 13 LEU HD23 H 0.715 1.536 2.389 1.00 . A A . 192 LEU HD23 1 1
9 6637 1 1 13 LEU HG H 1.627 -1.046 3.628 1.00 . A A . 192 LEU HG 1 1
9 6638 1 1 13 LEU N N -0.533 -2.395 4.766 1.00 . A A . 192 LEU N 1 1
9 6639 1 1 13 LEU O O -3.148 -1.781 4.217 1.00 . A A . 192 LEU O 1 1
9 6640 1 1 14 LYS C C -4.077 1.248 2.353 1.00 . A A . 193 LYS C 1 1
9 6641 1 1 14 LYS CA C -4.109 0.771 3.785 1.00 . A A . 193 LYS CA 1 1
9 6642 1 1 14 LYS CB C -4.753 1.840 4.669 1.00 . A A . 193 LYS CB 1 1
9 6643 1 1 14 LYS CD C -6.705 3.358 5.165 1.00 . A A . 193 LYS CD 1 1
9 6644 1 1 14 LYS CE C -6.490 2.991 6.635 1.00 . A A . 193 LYS CE 1 1
9 6645 1 1 14 LYS CG C -6.129 2.305 4.218 1.00 . A A . 193 LYS CG 1 1
9 6646 1 1 14 LYS H H -2.133 1.140 4.390 1.00 . A A . 193 LYS H 1 1
9 6647 1 1 14 LYS HA H -4.710 -0.124 3.833 1.00 . A A . 193 LYS HA 1 1
9 6648 1 1 14 LYS HB2 H -4.872 1.431 5.641 1.00 . A A . 193 LYS HB2 1 1
9 6649 1 1 14 LYS HB3 H -4.102 2.699 4.720 1.00 . A A . 193 LYS HB3 1 1
9 6650 1 1 14 LYS HD2 H -6.227 4.303 4.970 1.00 . A A . 193 LYS HD2 1 1
9 6651 1 1 14 LYS HD3 H -7.766 3.446 4.979 1.00 . A A . 193 LYS HD3 1 1
9 6652 1 1 14 LYS HE2 H -6.978 2.050 6.837 1.00 . A A . 193 LYS HE2 1 1
9 6653 1 1 14 LYS HE3 H -5.431 2.888 6.813 1.00 . A A . 193 LYS HE3 1 1
9 6654 1 1 14 LYS HG2 H -6.046 2.733 3.230 1.00 . A A . 193 LYS HG2 1 1
9 6655 1 1 14 LYS HG3 H -6.794 1.455 4.189 1.00 . A A . 193 LYS HG3 1 1
9 6656 1 1 14 LYS HZ1 H -8.068 4.076 7.472 1.00 . A A . 193 LYS HZ1 1 1
9 6657 1 1 14 LYS HZ2 H -6.629 4.952 7.338 1.00 . A A . 193 LYS HZ2 1 1
9 6658 1 1 14 LYS HZ3 H -6.794 3.780 8.544 1.00 . A A . 193 LYS HZ3 1 1
9 6659 1 1 14 LYS N N -2.778 0.431 4.256 1.00 . A A . 193 LYS N 1 1
9 6660 1 1 14 LYS NZ N -7.033 4.021 7.560 1.00 . A A . 193 LYS NZ 1 1
9 6661 1 1 14 LYS O O -3.171 1.958 1.924 1.00 . A A . 193 LYS O 1 1
9 6662 1 1 15 VAL C C -6.502 2.098 0.152 1.00 . A A . 194 VAL C 1 1
9 6663 1 1 15 VAL CA C -5.298 1.205 0.260 1.00 . A A . 194 VAL CA 1 1
9 6664 1 1 15 VAL CB C -5.515 -0.064 -0.591 1.00 . A A . 194 VAL CB 1 1
9 6665 1 1 15 VAL CG1 C -6.464 -1.035 0.104 1.00 . A A . 194 VAL CG1 1 1
9 6666 1 1 15 VAL CG2 C -6.077 0.311 -1.939 1.00 . A A . 194 VAL CG2 1 1
9 6667 1 1 15 VAL H H -5.775 0.316 2.097 1.00 . A A . 194 VAL H 1 1
9 6668 1 1 15 VAL HA H -4.443 1.724 -0.081 1.00 . A A . 194 VAL HA 1 1
9 6669 1 1 15 VAL HB H -4.567 -0.552 -0.729 1.00 . A A . 194 VAL HB 1 1
9 6670 1 1 15 VAL HG11 H -6.142 -1.186 1.123 1.00 . A A . 194 VAL HG11 1 1
9 6671 1 1 15 VAL HG12 H -6.456 -1.979 -0.417 1.00 . A A . 194 VAL HG12 1 1
9 6672 1 1 15 VAL HG13 H -7.468 -0.629 0.096 1.00 . A A . 194 VAL HG13 1 1
9 6673 1 1 15 VAL HG21 H -6.259 -0.579 -2.517 1.00 . A A . 194 VAL HG21 1 1
9 6674 1 1 15 VAL HG22 H -5.378 0.949 -2.457 1.00 . A A . 194 VAL HG22 1 1
9 6675 1 1 15 VAL HG23 H -7.007 0.840 -1.781 1.00 . A A . 194 VAL HG23 1 1
9 6676 1 1 15 VAL N N -5.101 0.852 1.649 1.00 . A A . 194 VAL N 1 1
9 6677 1 1 15 VAL O O -6.585 3.016 -0.665 1.00 . A A . 194 VAL O 1 1
9 6678 1 1 16 LYS C C -9.472 2.240 -0.092 1.00 . A A . 195 LYS C 1 1
9 6679 1 1 16 LYS CA C -8.669 2.427 1.175 1.00 . A A . 195 LYS CA 1 1
9 6680 1 1 16 LYS CB C -8.483 3.869 1.555 1.00 . A A . 195 LYS CB 1 1
9 6681 1 1 16 LYS CD C -9.483 6.126 1.965 1.00 . A A . 195 LYS CD 1 1
9 6682 1 1 16 LYS CE C -9.161 5.964 3.442 1.00 . A A . 195 LYS CE 1 1
9 6683 1 1 16 LYS CG C -9.678 4.773 1.307 1.00 . A A . 195 LYS CG 1 1
9 6684 1 1 16 LYS H H -7.136 1.137 1.668 1.00 . A A . 195 LYS H 1 1
9 6685 1 1 16 LYS HA H -9.186 1.923 1.986 1.00 . A A . 195 LYS HA 1 1
9 6686 1 1 16 LYS HB2 H -8.270 3.889 2.605 1.00 . A A . 195 LYS HB2 1 1
9 6687 1 1 16 LYS HB3 H -7.632 4.244 1.019 1.00 . A A . 195 LYS HB3 1 1
9 6688 1 1 16 LYS HD2 H -8.667 6.639 1.480 1.00 . A A . 195 LYS HD2 1 1
9 6689 1 1 16 LYS HD3 H -10.389 6.703 1.863 1.00 . A A . 195 LYS HD3 1 1
9 6690 1 1 16 LYS HE2 H -9.917 5.339 3.893 1.00 . A A . 195 LYS HE2 1 1
9 6691 1 1 16 LYS HE3 H -8.197 5.483 3.536 1.00 . A A . 195 LYS HE3 1 1
9 6692 1 1 16 LYS HG2 H -9.800 4.913 0.243 1.00 . A A . 195 LYS HG2 1 1
9 6693 1 1 16 LYS HG3 H -10.563 4.306 1.714 1.00 . A A . 195 LYS HG3 1 1
9 6694 1 1 16 LYS HZ1 H -8.888 7.121 5.153 1.00 . A A . 195 LYS HZ1 1 1
9 6695 1 1 16 LYS HZ2 H -10.041 7.744 4.083 1.00 . A A . 195 LYS HZ2 1 1
9 6696 1 1 16 LYS HZ3 H -8.397 7.883 3.725 1.00 . A A . 195 LYS HZ3 1 1
9 6697 1 1 16 LYS N N -7.383 1.803 1.053 1.00 . A A . 195 LYS N 1 1
9 6698 1 1 16 LYS NZ N -9.119 7.268 4.150 1.00 . A A . 195 LYS NZ 1 1
9 6699 1 1 16 LYS O O -9.341 2.975 -1.072 1.00 . A A . 195 LYS O 1 1
9 6700 1 1 17 ALA C C -12.499 1.259 -1.087 1.00 . A A . 196 ALA C 1 1
9 6701 1 1 17 ALA CA C -11.051 0.813 -1.211 1.00 . A A . 196 ALA CA 1 1
9 6702 1 1 17 ALA CB C -10.954 -0.690 -1.383 1.00 . A A . 196 ALA CB 1 1
9 6703 1 1 17 ALA H H -10.391 0.733 0.802 1.00 . A A . 196 ALA H 1 1
9 6704 1 1 17 ALA HA H -10.612 1.281 -2.080 1.00 . A A . 196 ALA HA 1 1
9 6705 1 1 17 ALA HB1 H -11.352 -0.971 -2.346 1.00 . A A . 196 ALA HB1 1 1
9 6706 1 1 17 ALA HB2 H -11.523 -1.173 -0.603 1.00 . A A . 196 ALA HB2 1 1
9 6707 1 1 17 ALA HB3 H -9.915 -0.994 -1.314 1.00 . A A . 196 ALA HB3 1 1
9 6708 1 1 17 ALA N N -10.286 1.219 -0.052 1.00 . A A . 196 ALA N 1 1
9 6709 1 1 17 ALA O O -13.309 0.601 -0.433 1.00 . A A . 196 ALA O 1 1
9 6710 1 1 18 GLY C C -14.422 3.734 -0.423 1.00 . A A . 197 GLY C 1 1
9 6711 1 1 18 GLY CA C -14.166 2.905 -1.663 1.00 . A A . 197 GLY CA 1 1
9 6712 1 1 18 GLY H H -12.121 2.877 -2.197 1.00 . A A . 197 GLY H 1 1
9 6713 1 1 18 GLY HA2 H -14.334 3.520 -2.536 1.00 . A A . 197 GLY HA2 1 1
9 6714 1 1 18 GLY HA3 H -14.858 2.077 -1.680 1.00 . A A . 197 GLY HA3 1 1
9 6715 1 1 18 GLY N N -12.815 2.388 -1.705 1.00 . A A . 197 GLY N 1 1
9 6716 1 1 18 GLY O O -15.336 3.431 0.348 1.00 . A A . 197 GLY O 1 1
9 6717 1 1 19 GLN C C -13.280 5.064 2.235 1.00 . A A . 198 GLN C 1 1
9 6718 1 1 19 GLN CA C -13.719 5.689 0.909 1.00 . A A . 198 GLN CA 1 1
9 6719 1 1 19 GLN CB C -15.127 6.222 1.005 1.00 . A A . 198 GLN CB 1 1
9 6720 1 1 19 GLN CD C -16.600 7.922 2.130 1.00 . A A . 198 GLN CD 1 1
9 6721 1 1 19 GLN CG C -15.318 7.123 2.195 1.00 . A A . 198 GLN CG 1 1
9 6722 1 1 19 GLN H H -12.852 4.897 -0.854 1.00 . A A . 198 GLN H 1 1
9 6723 1 1 19 GLN HA H -13.087 6.536 0.710 1.00 . A A . 198 GLN HA 1 1
9 6724 1 1 19 GLN HB2 H -15.318 6.793 0.116 1.00 . A A . 198 GLN HB2 1 1
9 6725 1 1 19 GLN HB3 H -15.823 5.403 1.070 1.00 . A A . 198 GLN HB3 1 1
9 6726 1 1 19 GLN HE21 H -17.599 6.450 3.012 1.00 . A A . 198 GLN HE21 1 1
9 6727 1 1 19 GLN HE22 H -18.530 7.844 2.593 1.00 . A A . 198 GLN HE22 1 1
9 6728 1 1 19 GLN HG2 H -15.328 6.519 3.091 1.00 . A A . 198 GLN HG2 1 1
9 6729 1 1 19 GLN HG3 H -14.476 7.800 2.226 1.00 . A A . 198 GLN HG3 1 1
9 6730 1 1 19 GLN N N -13.589 4.761 -0.220 1.00 . A A . 198 GLN N 1 1
9 6731 1 1 19 GLN NE2 N -17.684 7.349 2.631 1.00 . A A . 198 GLN NE2 1 1
9 6732 1 1 19 GLN O O -12.699 5.738 3.087 1.00 . A A . 198 GLN O 1 1
9 6733 1 1 19 GLN OE1 O -16.618 9.045 1.630 1.00 . A A . 198 GLN OE1 1 1
9 6734 1 1 20 ASN C C -11.868 2.380 3.469 1.00 . A A . 199 ASN C 1 1
9 6735 1 1 20 ASN CA C -13.200 3.083 3.631 1.00 . A A . 199 ASN CA 1 1
9 6736 1 1 20 ASN CB C -14.262 2.051 3.970 1.00 . A A . 199 ASN CB 1 1
9 6737 1 1 20 ASN CG C -15.653 2.613 4.118 1.00 . A A . 199 ASN CG 1 1
9 6738 1 1 20 ASN H H -13.966 3.280 1.669 1.00 . A A . 199 ASN H 1 1
9 6739 1 1 20 ASN HA H -13.133 3.795 4.424 1.00 . A A . 199 ASN HA 1 1
9 6740 1 1 20 ASN HB2 H -14.288 1.346 3.183 1.00 . A A . 199 ASN HB2 1 1
9 6741 1 1 20 ASN HB3 H -13.992 1.552 4.889 1.00 . A A . 199 ASN HB3 1 1
9 6742 1 1 20 ASN HD21 H -14.951 4.317 4.849 1.00 . A A . 199 ASN HD21 1 1
9 6743 1 1 20 ASN HD22 H -16.658 4.194 4.681 1.00 . A A . 199 ASN HD22 1 1
9 6744 1 1 20 ASN N N -13.542 3.781 2.401 1.00 . A A . 199 ASN N 1 1
9 6745 1 1 20 ASN ND2 N -15.765 3.828 4.600 1.00 . A A . 199 ASN ND2 1 1
9 6746 1 1 20 ASN O O -11.439 2.116 2.348 1.00 . A A . 199 ASN O 1 1
9 6747 1 1 20 ASN OD1 O -16.635 1.940 3.806 1.00 . A A . 199 ASN OD1 1 1
9 6748 1 1 21 ALA C C -10.364 -0.150 4.180 1.00 . A A . 200 ALA C 1 1
9 6749 1 1 21 ALA CA C -10.009 1.274 4.521 1.00 . A A . 200 ALA CA 1 1
9 6750 1 1 21 ALA CB C -9.235 1.344 5.821 1.00 . A A . 200 ALA CB 1 1
9 6751 1 1 21 ALA H H -11.543 2.361 5.441 1.00 . A A . 200 ALA H 1 1
9 6752 1 1 21 ALA HA H -9.376 1.663 3.739 1.00 . A A . 200 ALA HA 1 1
9 6753 1 1 21 ALA HB1 H -8.178 1.152 5.616 1.00 . A A . 200 ALA HB1 1 1
9 6754 1 1 21 ALA HB2 H -9.611 0.602 6.507 1.00 . A A . 200 ALA HB2 1 1
9 6755 1 1 21 ALA HB3 H -9.342 2.327 6.250 1.00 . A A . 200 ALA HB3 1 1
9 6756 1 1 21 ALA N N -11.209 2.067 4.575 1.00 . A A . 200 ALA N 1 1
9 6757 1 1 21 ALA O O -11.534 -0.512 4.050 1.00 . A A . 200 ALA O 1 1
9 6758 1 1 22 MET C C -8.535 -3.225 4.134 1.00 . A A . 201 MET C 1 1
9 6759 1 1 22 MET CA C -9.502 -2.268 3.483 1.00 . A A . 201 MET CA 1 1
9 6760 1 1 22 MET CB C -9.201 -2.171 1.998 1.00 . A A . 201 MET CB 1 1
9 6761 1 1 22 MET CE C -12.014 -3.222 0.945 1.00 . A A . 201 MET CE 1 1
9 6762 1 1 22 MET CG C -9.258 -3.492 1.281 1.00 . A A . 201 MET CG 1 1
9 6763 1 1 22 MET H H -8.474 -0.639 4.340 1.00 . A A . 201 MET H 1 1
9 6764 1 1 22 MET HA H -10.516 -2.605 3.630 1.00 . A A . 201 MET HA 1 1
9 6765 1 1 22 MET HB2 H -9.893 -1.500 1.547 1.00 . A A . 201 MET HB2 1 1
9 6766 1 1 22 MET HB3 H -8.205 -1.771 1.877 1.00 . A A . 201 MET HB3 1 1
9 6767 1 1 22 MET HE1 H -13.005 -3.624 1.088 1.00 . A A . 201 MET HE1 1 1
9 6768 1 1 22 MET HE2 H -11.845 -3.056 -0.107 1.00 . A A . 201 MET HE2 1 1
9 6769 1 1 22 MET HE3 H -11.924 -2.287 1.478 1.00 . A A . 201 MET HE3 1 1
9 6770 1 1 22 MET HG2 H -9.139 -3.327 0.220 1.00 . A A . 201 MET HG2 1 1
9 6771 1 1 22 MET HG3 H -8.438 -4.084 1.646 1.00 . A A . 201 MET HG3 1 1
9 6772 1 1 22 MET N N -9.353 -0.946 4.045 1.00 . A A . 201 MET N 1 1
9 6773 1 1 22 MET O O -8.907 -4.292 4.618 1.00 . A A . 201 MET O 1 1
9 6774 1 1 22 MET SD S -10.800 -4.386 1.566 1.00 . A A . 201 MET SD 1 1
9 6775 1 1 23 ASP C C -5.464 -4.368 3.660 1.00 . A A . 202 ASP C 1 1
9 6776 1 1 23 ASP CA C -6.136 -3.477 4.674 1.00 . A A . 202 ASP CA 1 1
9 6777 1 1 23 ASP CB C -6.477 -4.262 5.949 1.00 . A A . 202 ASP CB 1 1
9 6778 1 1 23 ASP CG C -6.741 -3.361 7.137 1.00 . A A . 202 ASP CG 1 1
9 6779 1 1 23 ASP H H -7.123 -2.048 3.467 1.00 . A A . 202 ASP H 1 1
9 6780 1 1 23 ASP HA H -5.443 -2.689 4.932 1.00 . A A . 202 ASP HA 1 1
9 6781 1 1 23 ASP HB2 H -7.358 -4.861 5.772 1.00 . A A . 202 ASP HB2 1 1
9 6782 1 1 23 ASP HB3 H -5.648 -4.913 6.191 1.00 . A A . 202 ASP HB3 1 1
9 6783 1 1 23 ASP N N -7.287 -2.816 4.047 1.00 . A A . 202 ASP N 1 1
9 6784 1 1 23 ASP O O -5.967 -5.433 3.304 1.00 . A A . 202 ASP O 1 1
9 6785 1 1 23 ASP OD1 O -7.916 -3.238 7.543 1.00 . A A . 202 ASP OD1 1 1
9 6786 1 1 23 ASP OD2 O -5.779 -2.770 7.676 1.00 . A A . 202 ASP OD2 1 1
9 6787 1 1 24 ALA C C -2.262 -4.818 2.321 1.00 . A A . 203 ALA C 1 1
9 6788 1 1 24 ALA CA C -3.710 -4.482 2.034 1.00 . A A . 203 ALA CA 1 1
9 6789 1 1 24 ALA CB C -3.837 -3.471 0.942 1.00 . A A . 203 ALA CB 1 1
9 6790 1 1 24 ALA H H -3.881 -3.147 3.616 1.00 . A A . 203 ALA H 1 1
9 6791 1 1 24 ALA HA H -4.239 -5.375 1.742 1.00 . A A . 203 ALA HA 1 1
9 6792 1 1 24 ALA HB1 H -3.455 -3.892 0.027 1.00 . A A . 203 ALA HB1 1 1
9 6793 1 1 24 ALA HB2 H -3.268 -2.580 1.210 1.00 . A A . 203 ALA HB2 1 1
9 6794 1 1 24 ALA HB3 H -4.875 -3.206 0.812 1.00 . A A . 203 ALA HB3 1 1
9 6795 1 1 24 ALA N N -4.330 -3.911 3.181 1.00 . A A . 203 ALA N 1 1
9 6796 1 1 24 ALA O O -1.599 -4.123 3.081 1.00 . A A . 203 ALA O 1 1
9 6797 1 1 25 THR C C 0.546 -6.251 0.919 1.00 . A A . 204 THR C 1 1
9 6798 1 1 25 THR CA C -0.451 -6.371 2.057 1.00 . A A . 204 THR CA 1 1
9 6799 1 1 25 THR CB C -0.520 -7.827 2.504 1.00 . A A . 204 THR CB 1 1
9 6800 1 1 25 THR CG2 C 0.886 -8.357 2.655 1.00 . A A . 204 THR CG2 1 1
9 6801 1 1 25 THR H H -2.269 -6.283 0.963 1.00 . A A . 204 THR H 1 1
9 6802 1 1 25 THR HA H -0.092 -5.789 2.887 1.00 . A A . 204 THR HA 1 1
9 6803 1 1 25 THR HB H -1.028 -8.399 1.745 1.00 . A A . 204 THR HB 1 1
9 6804 1 1 25 THR HG1 H -2.182 -7.762 3.573 1.00 . A A . 204 THR HG1 1 1
9 6805 1 1 25 THR HG21 H 1.443 -7.701 3.316 1.00 . A A . 204 THR HG21 1 1
9 6806 1 1 25 THR HG22 H 1.354 -8.364 1.678 1.00 . A A . 204 THR HG22 1 1
9 6807 1 1 25 THR HG23 H 0.862 -9.355 3.059 1.00 . A A . 204 THR HG23 1 1
9 6808 1 1 25 THR N N -1.760 -5.861 1.697 1.00 . A A . 204 THR N 1 1
9 6809 1 1 25 THR O O 0.329 -6.772 -0.153 1.00 . A A . 204 THR O 1 1
9 6810 1 1 25 THR OG1 O -1.244 -7.931 3.738 1.00 . A A . 204 THR OG1 1 1
9 6811 1 1 26 VAL C C 3.171 -6.521 -0.565 1.00 . A A . 205 VAL C 1 1
9 6812 1 1 26 VAL CA C 2.610 -5.287 0.132 1.00 . A A . 205 VAL CA 1 1
9 6813 1 1 26 VAL CB C 3.748 -4.431 0.660 1.00 . A A . 205 VAL CB 1 1
9 6814 1 1 26 VAL CG1 C 4.735 -4.175 -0.460 1.00 . A A . 205 VAL CG1 1 1
9 6815 1 1 26 VAL CG2 C 3.193 -3.126 1.221 1.00 . A A . 205 VAL CG2 1 1
9 6816 1 1 26 VAL H H 1.881 -5.382 2.103 1.00 . A A . 205 VAL H 1 1
9 6817 1 1 26 VAL HA H 2.095 -4.704 -0.592 1.00 . A A . 205 VAL HA 1 1
9 6818 1 1 26 VAL HB H 4.249 -4.965 1.453 1.00 . A A . 205 VAL HB 1 1
9 6819 1 1 26 VAL HG11 H 4.244 -3.635 -1.250 1.00 . A A . 205 VAL HG11 1 1
9 6820 1 1 26 VAL HG12 H 5.093 -5.117 -0.848 1.00 . A A . 205 VAL HG12 1 1
9 6821 1 1 26 VAL HG13 H 5.564 -3.594 -0.085 1.00 . A A . 205 VAL HG13 1 1
9 6822 1 1 26 VAL HG21 H 4.003 -2.515 1.585 1.00 . A A . 205 VAL HG21 1 1
9 6823 1 1 26 VAL HG22 H 2.515 -3.339 2.031 1.00 . A A . 205 VAL HG22 1 1
9 6824 1 1 26 VAL HG23 H 2.659 -2.591 0.442 1.00 . A A . 205 VAL HG23 1 1
9 6825 1 1 26 VAL N N 1.667 -5.612 1.181 1.00 . A A . 205 VAL N 1 1
9 6826 1 1 26 VAL O O 3.760 -7.389 0.074 1.00 . A A . 205 VAL O 1 1
9 6827 1 1 27 LEU C C 4.732 -7.133 -3.471 1.00 . A A . 206 LEU C 1 1
9 6828 1 1 27 LEU CA C 3.528 -7.651 -2.706 1.00 . A A . 206 LEU CA 1 1
9 6829 1 1 27 LEU CB C 2.503 -8.164 -3.718 1.00 . A A . 206 LEU CB 1 1
9 6830 1 1 27 LEU CD1 C 1.429 -9.290 -1.714 1.00 . A A . 206 LEU CD1 1 1
9 6831 1 1 27 LEU CD2 C 0.126 -8.859 -3.796 1.00 . A A . 206 LEU CD2 1 1
9 6832 1 1 27 LEU CG C 1.488 -9.205 -3.232 1.00 . A A . 206 LEU CG 1 1
9 6833 1 1 27 LEU H H 2.411 -5.892 -2.306 1.00 . A A . 206 LEU H 1 1
9 6834 1 1 27 LEU HA H 3.835 -8.455 -2.058 1.00 . A A . 206 LEU HA 1 1
9 6835 1 1 27 LEU HB2 H 1.950 -7.313 -4.084 1.00 . A A . 206 LEU HB2 1 1
9 6836 1 1 27 LEU HB3 H 3.046 -8.591 -4.548 1.00 . A A . 206 LEU HB3 1 1
9 6837 1 1 27 LEU HD11 H 0.657 -9.989 -1.425 1.00 . A A . 206 LEU HD11 1 1
9 6838 1 1 27 LEU HD12 H 1.202 -8.316 -1.307 1.00 . A A . 206 LEU HD12 1 1
9 6839 1 1 27 LEU HD13 H 2.381 -9.629 -1.333 1.00 . A A . 206 LEU HD13 1 1
9 6840 1 1 27 LEU HD21 H 0.164 -8.887 -4.873 1.00 . A A . 206 LEU HD21 1 1
9 6841 1 1 27 LEU HD22 H -0.148 -7.864 -3.471 1.00 . A A . 206 LEU HD22 1 1
9 6842 1 1 27 LEU HD23 H -0.604 -9.570 -3.440 1.00 . A A . 206 LEU HD23 1 1
9 6843 1 1 27 LEU HG H 1.766 -10.176 -3.611 1.00 . A A . 206 LEU HG 1 1
9 6844 1 1 27 LEU N N 2.963 -6.585 -1.877 1.00 . A A . 206 LEU N 1 1
9 6845 1 1 27 LEU O O 5.708 -7.846 -3.687 1.00 . A A . 206 LEU O 1 1
9 6846 1 1 28 GLU C C 5.459 -3.764 -4.388 1.00 . A A . 207 GLU C 1 1
9 6847 1 1 28 GLU CA C 5.685 -5.229 -4.611 1.00 . A A . 207 GLU CA 1 1
9 6848 1 1 28 GLU CB C 5.607 -5.544 -6.093 1.00 . A A . 207 GLU CB 1 1
9 6849 1 1 28 GLU CD C 6.735 -5.480 -8.345 1.00 . A A . 207 GLU CD 1 1
9 6850 1 1 28 GLU CG C 6.854 -5.161 -6.872 1.00 . A A . 207 GLU CG 1 1
9 6851 1 1 28 GLU H H 3.832 -5.360 -3.697 1.00 . A A . 207 GLU H 1 1
9 6852 1 1 28 GLU HA H 6.641 -5.527 -4.207 1.00 . A A . 207 GLU HA 1 1
9 6853 1 1 28 GLU HB2 H 5.429 -6.600 -6.223 1.00 . A A . 207 GLU HB2 1 1
9 6854 1 1 28 GLU HB3 H 4.778 -4.992 -6.495 1.00 . A A . 207 GLU HB3 1 1
9 6855 1 1 28 GLU HG2 H 7.023 -4.100 -6.760 1.00 . A A . 207 GLU HG2 1 1
9 6856 1 1 28 GLU HG3 H 7.696 -5.704 -6.468 1.00 . A A . 207 GLU HG3 1 1
9 6857 1 1 28 GLU N N 4.640 -5.885 -3.890 1.00 . A A . 207 GLU N 1 1
9 6858 1 1 28 GLU O O 4.355 -3.363 -4.057 1.00 . A A . 207 GLU O 1 1
9 6859 1 1 28 GLU OE1 O 7.342 -6.473 -8.798 1.00 . A A . 207 GLU OE1 1 1
9 6860 1 1 28 GLU OE2 O 6.025 -4.744 -9.059 1.00 . A A . 207 GLU OE2 1 1
9 6861 1 1 29 ILE C C 6.656 -0.667 -5.361 1.00 . A A . 208 ILE C 1 1
9 6862 1 1 29 ILE CA C 6.399 -1.588 -4.178 1.00 . A A . 208 ILE CA 1 1
9 6863 1 1 29 ILE CB C 7.396 -1.332 -3.062 1.00 . A A . 208 ILE CB 1 1
9 6864 1 1 29 ILE CD1 C 7.422 -1.772 -0.615 1.00 . A A . 208 ILE CD1 1 1
9 6865 1 1 29 ILE CG1 C 7.154 -2.342 -1.965 1.00 . A A . 208 ILE CG1 1 1
9 6866 1 1 29 ILE CG2 C 7.279 0.058 -2.507 1.00 . A A . 208 ILE CG2 1 1
9 6867 1 1 29 ILE H H 7.314 -3.358 -4.842 1.00 . A A . 208 ILE H 1 1
9 6868 1 1 29 ILE HA H 5.412 -1.400 -3.789 1.00 . A A . 208 ILE HA 1 1
9 6869 1 1 29 ILE HB H 8.389 -1.459 -3.441 1.00 . A A . 208 ILE HB 1 1
9 6870 1 1 29 ILE HD11 H 6.607 -1.107 -0.362 1.00 . A A . 208 ILE HD11 1 1
9 6871 1 1 29 ILE HD12 H 8.346 -1.209 -0.650 1.00 . A A . 208 ILE HD12 1 1
9 6872 1 1 29 ILE HD13 H 7.500 -2.563 0.117 1.00 . A A . 208 ILE HD13 1 1
9 6873 1 1 29 ILE HG12 H 6.117 -2.676 -1.998 1.00 . A A . 208 ILE HG12 1 1
9 6874 1 1 29 ILE HG13 H 7.796 -3.180 -2.117 1.00 . A A . 208 ILE HG13 1 1
9 6875 1 1 29 ILE HG21 H 6.312 0.176 -2.042 1.00 . A A . 208 ILE HG21 1 1
9 6876 1 1 29 ILE HG22 H 7.398 0.777 -3.300 1.00 . A A . 208 ILE HG22 1 1
9 6877 1 1 29 ILE HG23 H 8.052 0.199 -1.764 1.00 . A A . 208 ILE HG23 1 1
9 6878 1 1 29 ILE N N 6.476 -2.983 -4.534 1.00 . A A . 208 ILE N 1 1
9 6879 1 1 29 ILE O O 7.235 -1.077 -6.369 1.00 . A A . 208 ILE O 1 1
9 6880 1 1 30 THR C C 7.341 2.642 -5.912 1.00 . A A . 209 THR C 1 1
9 6881 1 1 30 THR CA C 6.359 1.552 -6.305 1.00 . A A . 209 THR CA 1 1
9 6882 1 1 30 THR CB C 5.009 2.184 -6.723 1.00 . A A . 209 THR CB 1 1
9 6883 1 1 30 THR CG2 C 3.981 1.110 -7.050 1.00 . A A . 209 THR CG2 1 1
9 6884 1 1 30 THR H H 5.806 0.861 -4.369 1.00 . A A . 209 THR H 1 1
9 6885 1 1 30 THR HA H 6.759 1.038 -7.153 1.00 . A A . 209 THR HA 1 1
9 6886 1 1 30 THR HB H 5.174 2.779 -7.604 1.00 . A A . 209 THR HB 1 1
9 6887 1 1 30 THR HG1 H 3.531 3.045 -5.762 1.00 . A A . 209 THR HG1 1 1
9 6888 1 1 30 THR HG21 H 3.059 1.579 -7.361 1.00 . A A . 209 THR HG21 1 1
9 6889 1 1 30 THR HG22 H 3.795 0.508 -6.170 1.00 . A A . 209 THR HG22 1 1
9 6890 1 1 30 THR HG23 H 4.353 0.483 -7.845 1.00 . A A . 209 THR HG23 1 1
9 6891 1 1 30 THR N N 6.214 0.581 -5.230 1.00 . A A . 209 THR N 1 1
9 6892 1 1 30 THR O O 8.149 2.458 -4.997 1.00 . A A . 209 THR O 1 1
9 6893 1 1 30 THR OG1 O 4.495 3.028 -5.699 1.00 . A A . 209 THR OG1 1 1
9 6894 1 1 31 LYS C C 8.061 5.372 -4.906 1.00 . A A . 210 LYS C 1 1
9 6895 1 1 31 LYS CA C 8.166 4.889 -6.344 1.00 . A A . 210 LYS CA 1 1
9 6896 1 1 31 LYS CB C 7.854 6.034 -7.281 1.00 . A A . 210 LYS CB 1 1
9 6897 1 1 31 LYS CD C 10.047 6.083 -8.509 1.00 . A A . 210 LYS CD 1 1
9 6898 1 1 31 LYS CE C 10.732 6.039 -9.863 1.00 . A A . 210 LYS CE 1 1
9 6899 1 1 31 LYS CG C 8.538 5.932 -8.635 1.00 . A A . 210 LYS CG 1 1
9 6900 1 1 31 LYS H H 6.631 3.838 -7.343 1.00 . A A . 210 LYS H 1 1
9 6901 1 1 31 LYS HA H 9.166 4.575 -6.530 1.00 . A A . 210 LYS HA 1 1
9 6902 1 1 31 LYS HB2 H 6.798 6.054 -7.439 1.00 . A A . 210 LYS HB2 1 1
9 6903 1 1 31 LYS HB3 H 8.161 6.949 -6.811 1.00 . A A . 210 LYS HB3 1 1
9 6904 1 1 31 LYS HD2 H 10.265 7.030 -8.039 1.00 . A A . 210 LYS HD2 1 1
9 6905 1 1 31 LYS HD3 H 10.429 5.281 -7.897 1.00 . A A . 210 LYS HD3 1 1
9 6906 1 1 31 LYS HE2 H 10.338 6.831 -10.480 1.00 . A A . 210 LYS HE2 1 1
9 6907 1 1 31 LYS HE3 H 11.791 6.189 -9.720 1.00 . A A . 210 LYS HE3 1 1
9 6908 1 1 31 LYS HG2 H 8.318 4.967 -9.066 1.00 . A A . 210 LYS HG2 1 1
9 6909 1 1 31 LYS HG3 H 8.158 6.711 -9.280 1.00 . A A . 210 LYS HG3 1 1
9 6910 1 1 31 LYS HZ1 H 10.943 3.968 -10.000 1.00 . A A . 210 LYS HZ1 1 1
9 6911 1 1 31 LYS HZ2 H 10.951 4.758 -11.495 1.00 . A A . 210 LYS HZ2 1 1
9 6912 1 1 31 LYS HZ3 H 9.502 4.556 -10.655 1.00 . A A . 210 LYS HZ3 1 1
9 6913 1 1 31 LYS N N 7.286 3.764 -6.616 1.00 . A A . 210 LYS N 1 1
9 6914 1 1 31 LYS NZ N 10.517 4.741 -10.551 1.00 . A A . 210 LYS NZ 1 1
9 6915 1 1 31 LYS O O 9.038 5.865 -4.343 1.00 . A A . 210 LYS O 1 1
9 6916 1 1 32 ASP C C 5.440 5.045 -2.394 1.00 . A A . 211 ASP C 1 1
9 6917 1 1 32 ASP CA C 6.648 5.748 -2.978 1.00 . A A . 211 ASP CA 1 1
9 6918 1 1 32 ASP CB C 6.430 7.263 -3.069 1.00 . A A . 211 ASP CB 1 1
9 6919 1 1 32 ASP CG C 6.925 8.011 -1.843 1.00 . A A . 211 ASP CG 1 1
9 6920 1 1 32 ASP H H 6.177 4.694 -4.750 1.00 . A A . 211 ASP H 1 1
9 6921 1 1 32 ASP HA H 7.507 5.544 -2.365 1.00 . A A . 211 ASP HA 1 1
9 6922 1 1 32 ASP HB2 H 6.956 7.640 -3.931 1.00 . A A . 211 ASP HB2 1 1
9 6923 1 1 32 ASP HB3 H 5.375 7.458 -3.186 1.00 . A A . 211 ASP HB3 1 1
9 6924 1 1 32 ASP N N 6.890 5.213 -4.306 1.00 . A A . 211 ASP N 1 1
9 6925 1 1 32 ASP O O 5.297 4.904 -1.183 1.00 . A A . 211 ASP O 1 1
9 6926 1 1 32 ASP OD1 O 8.027 7.692 -1.347 1.00 . A A . 211 ASP OD1 1 1
9 6927 1 1 32 ASP OD2 O 6.237 8.954 -1.395 1.00 . A A . 211 ASP OD2 1 1
9 6928 1 1 33 GLY C C 3.820 2.349 -3.057 1.00 . A A . 212 GLY C 1 1
9 6929 1 1 33 GLY CA C 3.463 3.772 -2.925 1.00 . A A . 212 GLY CA 1 1
9 6930 1 1 33 GLY H H 4.839 4.614 -4.226 1.00 . A A . 212 GLY H 1 1
9 6931 1 1 33 GLY HA2 H 3.185 3.980 -1.914 1.00 . A A . 212 GLY HA2 1 1
9 6932 1 1 33 GLY HA3 H 2.624 3.981 -3.579 1.00 . A A . 212 GLY HA3 1 1
9 6933 1 1 33 GLY N N 4.611 4.545 -3.296 1.00 . A A . 212 GLY N 1 1
9 6934 1 1 33 GLY O O 4.985 1.982 -2.896 1.00 . A A . 212 GLY O 1 1
9 6935 1 1 34 VAL C C 2.227 -0.523 -4.477 1.00 . A A . 213 VAL C 1 1
9 6936 1 1 34 VAL CA C 3.109 0.150 -3.447 1.00 . A A . 213 VAL CA 1 1
9 6937 1 1 34 VAL CB C 2.824 -0.488 -2.093 1.00 . A A . 213 VAL CB 1 1
9 6938 1 1 34 VAL CG1 C 3.872 -1.510 -1.780 1.00 . A A . 213 VAL CG1 1 1
9 6939 1 1 34 VAL CG2 C 2.739 0.542 -0.983 1.00 . A A . 213 VAL CG2 1 1
9 6940 1 1 34 VAL H H 1.959 1.859 -3.517 1.00 . A A . 213 VAL H 1 1
9 6941 1 1 34 VAL HA H 4.133 0.002 -3.686 1.00 . A A . 213 VAL HA 1 1
9 6942 1 1 34 VAL HB H 1.869 -0.973 -2.163 1.00 . A A . 213 VAL HB 1 1
9 6943 1 1 34 VAL HG11 H 3.866 -2.277 -2.538 1.00 . A A . 213 VAL HG11 1 1
9 6944 1 1 34 VAL HG12 H 3.667 -1.946 -0.822 1.00 . A A . 213 VAL HG12 1 1
9 6945 1 1 34 VAL HG13 H 4.847 -1.039 -1.752 1.00 . A A . 213 VAL HG13 1 1
9 6946 1 1 34 VAL HG21 H 2.477 0.057 -0.058 1.00 . A A . 213 VAL HG21 1 1
9 6947 1 1 34 VAL HG22 H 1.997 1.283 -1.231 1.00 . A A . 213 VAL HG22 1 1
9 6948 1 1 34 VAL HG23 H 3.697 1.023 -0.882 1.00 . A A . 213 VAL HG23 1 1
9 6949 1 1 34 VAL N N 2.859 1.534 -3.372 1.00 . A A . 213 VAL N 1 1
9 6950 1 1 34 VAL O O 1.491 0.128 -5.212 1.00 . A A . 213 VAL O 1 1
9 6951 1 1 35 ARG C C 1.099 -3.768 -4.026 1.00 . A A . 214 ARG C 1 1
9 6952 1 1 35 ARG CA C 1.332 -2.694 -5.045 1.00 . A A . 214 ARG CA 1 1
9 6953 1 1 35 ARG CB C 1.701 -3.337 -6.367 1.00 . A A . 214 ARG CB 1 1
9 6954 1 1 35 ARG CD C 0.832 -4.714 -8.288 1.00 . A A . 214 ARG CD 1 1
9 6955 1 1 35 ARG CG C 0.692 -4.382 -6.814 1.00 . A A . 214 ARG CG 1 1
9 6956 1 1 35 ARG CZ C -0.117 -6.799 -9.220 1.00 . A A . 214 ARG CZ 1 1
9 6957 1 1 35 ARG H H 3.175 -2.224 -4.175 1.00 . A A . 214 ARG H 1 1
9 6958 1 1 35 ARG HA H 0.420 -2.105 -5.157 1.00 . A A . 214 ARG HA 1 1
9 6959 1 1 35 ARG HB2 H 1.742 -2.576 -7.116 1.00 . A A . 214 ARG HB2 1 1
9 6960 1 1 35 ARG HB3 H 2.670 -3.818 -6.259 1.00 . A A . 214 ARG HB3 1 1
9 6961 1 1 35 ARG HD2 H 0.840 -3.794 -8.854 1.00 . A A . 214 ARG HD2 1 1
9 6962 1 1 35 ARG HD3 H 1.763 -5.236 -8.438 1.00 . A A . 214 ARG HD3 1 1
9 6963 1 1 35 ARG HE H -1.170 -5.160 -8.757 1.00 . A A . 214 ARG HE 1 1
9 6964 1 1 35 ARG HG2 H 0.847 -5.284 -6.240 1.00 . A A . 214 ARG HG2 1 1
9 6965 1 1 35 ARG HG3 H -0.304 -4.006 -6.627 1.00 . A A . 214 ARG HG3 1 1
9 6966 1 1 35 ARG HH11 H 1.892 -6.855 -8.940 1.00 . A A . 214 ARG HH11 1 1
9 6967 1 1 35 ARG HH12 H 1.192 -8.297 -9.600 1.00 . A A . 214 ARG HH12 1 1
9 6968 1 1 35 ARG HH21 H -2.084 -7.061 -9.639 1.00 . A A . 214 ARG HH21 1 1
9 6969 1 1 35 ARG HH22 H -1.058 -8.416 -9.995 1.00 . A A . 214 ARG HH22 1 1
9 6970 1 1 35 ARG N N 2.351 -1.823 -4.521 1.00 . A A . 214 ARG N 1 1
9 6971 1 1 35 ARG NE N -0.267 -5.555 -8.765 1.00 . A A . 214 ARG NE 1 1
9 6972 1 1 35 ARG NH1 N 1.085 -7.361 -9.255 1.00 . A A . 214 ARG NH1 1 1
9 6973 1 1 35 ARG NH2 N -1.170 -7.477 -9.651 1.00 . A A . 214 ARG NH2 1 1
9 6974 1 1 35 ARG O O 1.803 -4.778 -3.960 1.00 . A A . 214 ARG O 1 1
9 6975 1 1 36 VAL C C -1.159 -5.443 -2.601 1.00 . A A . 215 VAL C 1 1
9 6976 1 1 36 VAL CA C -0.187 -4.409 -2.132 1.00 . A A . 215 VAL CA 1 1
9 6977 1 1 36 VAL CB C -0.835 -3.644 -1.013 1.00 . A A . 215 VAL CB 1 1
9 6978 1 1 36 VAL CG1 C 0.068 -2.529 -0.556 1.00 . A A . 215 VAL CG1 1 1
9 6979 1 1 36 VAL CG2 C -2.164 -3.121 -1.495 1.00 . A A . 215 VAL CG2 1 1
9 6980 1 1 36 VAL H H -0.370 -2.677 -3.315 1.00 . A A . 215 VAL H 1 1
9 6981 1 1 36 VAL HA H 0.700 -4.881 -1.763 1.00 . A A . 215 VAL HA 1 1
9 6982 1 1 36 VAL HB H -1.003 -4.318 -0.189 1.00 . A A . 215 VAL HB 1 1
9 6983 1 1 36 VAL HG11 H -0.532 -1.740 -0.117 1.00 . A A . 215 VAL HG11 1 1
9 6984 1 1 36 VAL HG12 H 0.617 -2.142 -1.400 1.00 . A A . 215 VAL HG12 1 1
9 6985 1 1 36 VAL HG13 H 0.758 -2.908 0.182 1.00 . A A . 215 VAL HG13 1 1
9 6986 1 1 36 VAL HG21 H -2.574 -2.435 -0.763 1.00 . A A . 215 VAL HG21 1 1
9 6987 1 1 36 VAL HG22 H -2.840 -3.951 -1.625 1.00 . A A . 215 VAL HG22 1 1
9 6988 1 1 36 VAL HG23 H -2.035 -2.620 -2.443 1.00 . A A . 215 VAL HG23 1 1
9 6989 1 1 36 VAL N N 0.143 -3.511 -3.201 1.00 . A A . 215 VAL N 1 1
9 6990 1 1 36 VAL O O -1.571 -5.430 -3.750 1.00 . A A . 215 VAL O 1 1
9 6991 1 1 37 GLN C C -3.801 -6.742 -1.283 1.00 . A A . 216 GLN C 1 1
9 6992 1 1 37 GLN CA C -2.557 -7.254 -1.946 1.00 . A A . 216 GLN CA 1 1
9 6993 1 1 37 GLN CB C -2.176 -8.592 -1.338 1.00 . A A . 216 GLN CB 1 1
9 6994 1 1 37 GLN CD C -3.796 -10.443 -0.766 1.00 . A A . 216 GLN CD 1 1
9 6995 1 1 37 GLN CG C -3.007 -9.743 -1.857 1.00 . A A . 216 GLN CG 1 1
9 6996 1 1 37 GLN H H -1.050 -6.357 -0.835 1.00 . A A . 216 GLN H 1 1
9 6997 1 1 37 GLN HA H -2.706 -7.333 -3.018 1.00 . A A . 216 GLN HA 1 1
9 6998 1 1 37 GLN HB2 H -1.138 -8.778 -1.540 1.00 . A A . 216 GLN HB2 1 1
9 6999 1 1 37 GLN HB3 H -2.313 -8.533 -0.269 1.00 . A A . 216 GLN HB3 1 1
9 7000 1 1 37 GLN HE21 H -3.929 -8.757 0.282 1.00 . A A . 216 GLN HE21 1 1
9 7001 1 1 37 GLN HE22 H -4.689 -10.142 0.982 1.00 . A A . 216 GLN HE22 1 1
9 7002 1 1 37 GLN HG2 H -3.696 -9.349 -2.582 1.00 . A A . 216 GLN HG2 1 1
9 7003 1 1 37 GLN HG3 H -2.353 -10.461 -2.330 1.00 . A A . 216 GLN HG3 1 1
9 7004 1 1 37 GLN N N -1.524 -6.318 -1.704 1.00 . A A . 216 GLN N 1 1
9 7005 1 1 37 GLN NE2 N -4.174 -9.706 0.269 1.00 . A A . 216 GLN NE2 1 1
9 7006 1 1 37 GLN O O -3.854 -6.648 -0.059 1.00 . A A . 216 GLN O 1 1
9 7007 1 1 37 GLN OE1 O -4.064 -11.639 -0.852 1.00 . A A . 216 GLN OE1 1 1
9 7008 1 1 38 LEU C C -6.770 -6.854 -0.791 1.00 . A A . 217 LEU C 1 1
9 7009 1 1 38 LEU CA C -5.974 -5.801 -1.506 1.00 . A A . 217 LEU CA 1 1
9 7010 1 1 38 LEU CB C -6.791 -5.053 -2.562 1.00 . A A . 217 LEU CB 1 1
9 7011 1 1 38 LEU CD1 C -4.820 -3.689 -3.330 1.00 . A A . 217 LEU CD1 1 1
9 7012 1 1 38 LEU CD2 C -7.100 -2.937 -3.938 1.00 . A A . 217 LEU CD2 1 1
9 7013 1 1 38 LEU CG C -6.260 -3.641 -2.881 1.00 . A A . 217 LEU CG 1 1
9 7014 1 1 38 LEU H H -4.727 -6.569 -3.028 1.00 . A A . 217 LEU H 1 1
9 7015 1 1 38 LEU HA H -5.658 -5.101 -0.779 1.00 . A A . 217 LEU HA 1 1
9 7016 1 1 38 LEU HB2 H -6.792 -5.636 -3.458 1.00 . A A . 217 LEU HB2 1 1
9 7017 1 1 38 LEU HB3 H -7.805 -4.961 -2.207 1.00 . A A . 217 LEU HB3 1 1
9 7018 1 1 38 LEU HD11 H -4.268 -4.352 -2.679 1.00 . A A . 217 LEU HD11 1 1
9 7019 1 1 38 LEU HD12 H -4.394 -2.697 -3.276 1.00 . A A . 217 LEU HD12 1 1
9 7020 1 1 38 LEU HD13 H -4.770 -4.051 -4.347 1.00 . A A . 217 LEU HD13 1 1
9 7021 1 1 38 LEU HD21 H -6.894 -3.366 -4.911 1.00 . A A . 217 LEU HD21 1 1
9 7022 1 1 38 LEU HD22 H -6.848 -1.887 -3.956 1.00 . A A . 217 LEU HD22 1 1
9 7023 1 1 38 LEU HD23 H -8.148 -3.055 -3.705 1.00 . A A . 217 LEU HD23 1 1
9 7024 1 1 38 LEU HG H -6.289 -3.058 -1.985 1.00 . A A . 217 LEU HG 1 1
9 7025 1 1 38 LEU N N -4.786 -6.392 -2.067 1.00 . A A . 217 LEU N 1 1
9 7026 1 1 38 LEU O O -6.756 -8.014 -1.169 1.00 . A A . 217 LEU O 1 1
9 7027 1 1 39 ASN C C -9.455 -7.707 0.264 1.00 . A A . 218 ASN C 1 1
9 7028 1 1 39 ASN CA C -8.228 -7.342 1.084 1.00 . A A . 218 ASN CA 1 1
9 7029 1 1 39 ASN CB C -8.644 -6.681 2.397 1.00 . A A . 218 ASN CB 1 1
9 7030 1 1 39 ASN CG C -8.969 -7.687 3.489 1.00 . A A . 218 ASN CG 1 1
9 7031 1 1 39 ASN H H -7.264 -5.524 0.585 1.00 . A A . 218 ASN H 1 1
9 7032 1 1 39 ASN HA H -7.657 -8.235 1.294 1.00 . A A . 218 ASN HA 1 1
9 7033 1 1 39 ASN HB2 H -7.840 -6.048 2.742 1.00 . A A . 218 ASN HB2 1 1
9 7034 1 1 39 ASN HB3 H -9.521 -6.075 2.223 1.00 . A A . 218 ASN HB3 1 1
9 7035 1 1 39 ASN HD21 H -8.515 -6.348 4.886 1.00 . A A . 218 ASN HD21 1 1
9 7036 1 1 39 ASN HD22 H -9.021 -7.901 5.461 1.00 . A A . 218 ASN HD22 1 1
9 7037 1 1 39 ASN N N -7.391 -6.445 0.297 1.00 . A A . 218 ASN N 1 1
9 7038 1 1 39 ASN ND2 N -8.821 -7.271 4.736 1.00 . A A . 218 ASN ND2 1 1
9 7039 1 1 39 ASN O O -10.101 -8.729 0.488 1.00 . A A . 218 ASN O 1 1
9 7040 1 1 39 ASN OD1 O -9.361 -8.821 3.217 1.00 . A A . 218 ASN OD1 1 1
9 7041 1 1 40 SER C C -10.181 -8.245 -2.631 1.00 . A A . 219 SER C 1 1
9 7042 1 1 40 SER CA C -10.720 -7.136 -1.740 1.00 . A A . 219 SER CA 1 1
9 7043 1 1 40 SER CB C -10.964 -5.892 -2.581 1.00 . A A . 219 SER CB 1 1
9 7044 1 1 40 SER H H -9.341 -5.955 -0.683 1.00 . A A . 219 SER H 1 1
9 7045 1 1 40 SER HA H -11.639 -7.447 -1.290 1.00 . A A . 219 SER HA 1 1
9 7046 1 1 40 SER HB2 H -10.053 -5.635 -3.083 1.00 . A A . 219 SER HB2 1 1
9 7047 1 1 40 SER HB3 H -11.730 -6.093 -3.309 1.00 . A A . 219 SER HB3 1 1
9 7048 1 1 40 SER HG H -12.257 -4.954 -1.445 1.00 . A A . 219 SER HG 1 1
9 7049 1 1 40 SER N N -9.761 -6.837 -0.695 1.00 . A A . 219 SER N 1 1
9 7050 1 1 40 SER O O -10.920 -8.894 -3.370 1.00 . A A . 219 SER O 1 1
9 7051 1 1 40 SER OG O -11.361 -4.799 -1.774 1.00 . A A . 219 SER OG 1 1
9 7052 1 1 41 GLY C C -7.825 -8.877 -4.698 1.00 . A A . 220 GLY C 1 1
9 7053 1 1 41 GLY CA C -8.206 -9.435 -3.353 1.00 . A A . 220 GLY CA 1 1
9 7054 1 1 41 GLY H H -8.343 -7.904 -1.905 1.00 . A A . 220 GLY H 1 1
9 7055 1 1 41 GLY HA2 H -7.314 -9.768 -2.842 1.00 . A A . 220 GLY HA2 1 1
9 7056 1 1 41 GLY HA3 H -8.867 -10.272 -3.494 1.00 . A A . 220 GLY HA3 1 1
9 7057 1 1 41 GLY N N -8.871 -8.443 -2.546 1.00 . A A . 220 GLY N 1 1
9 7058 1 1 41 GLY O O -7.815 -9.594 -5.696 1.00 . A A . 220 GLY O 1 1
9 7059 1 1 42 MET C C -5.799 -6.718 -6.303 1.00 . A A . 221 MET C 1 1
9 7060 1 1 42 MET CA C -7.283 -6.907 -5.994 1.00 . A A . 221 MET CA 1 1
9 7061 1 1 42 MET CB C -8.035 -5.592 -5.975 1.00 . A A . 221 MET CB 1 1
9 7062 1 1 42 MET CE C -7.568 -1.994 -7.900 1.00 . A A . 221 MET CE 1 1
9 7063 1 1 42 MET CG C -7.628 -4.620 -7.056 1.00 . A A . 221 MET CG 1 1
9 7064 1 1 42 MET H H -7.410 -7.080 -3.878 1.00 . A A . 221 MET H 1 1
9 7065 1 1 42 MET HA H -7.704 -7.512 -6.752 1.00 . A A . 221 MET HA 1 1
9 7066 1 1 42 MET HB2 H -9.089 -5.794 -6.086 1.00 . A A . 221 MET HB2 1 1
9 7067 1 1 42 MET HB3 H -7.872 -5.131 -5.027 1.00 . A A . 221 MET HB3 1 1
9 7068 1 1 42 MET HE1 H -8.056 -1.035 -7.990 1.00 . A A . 221 MET HE1 1 1
9 7069 1 1 42 MET HE2 H -7.367 -2.391 -8.882 1.00 . A A . 221 MET HE2 1 1
9 7070 1 1 42 MET HE3 H -6.639 -1.875 -7.359 1.00 . A A . 221 MET HE3 1 1
9 7071 1 1 42 MET HG2 H -6.590 -4.365 -6.913 1.00 . A A . 221 MET HG2 1 1
9 7072 1 1 42 MET HG3 H -7.758 -5.091 -8.019 1.00 . A A . 221 MET HG3 1 1
9 7073 1 1 42 MET N N -7.502 -7.587 -4.728 1.00 . A A . 221 MET N 1 1
9 7074 1 1 42 MET O O -5.333 -7.108 -7.373 1.00 . A A . 221 MET O 1 1
9 7075 1 1 42 MET SD S -8.621 -3.117 -7.003 1.00 . A A . 221 MET SD 1 1
9 7076 1 1 43 SER C C -3.269 -4.778 -6.404 1.00 . A A . 222 SER C 1 1
9 7077 1 1 43 SER CA C -3.632 -5.919 -5.463 1.00 . A A . 222 SER CA 1 1
9 7078 1 1 43 SER CB C -2.902 -7.196 -5.861 1.00 . A A . 222 SER CB 1 1
9 7079 1 1 43 SER H H -5.541 -5.761 -4.593 1.00 . A A . 222 SER H 1 1
9 7080 1 1 43 SER HA H -3.296 -5.641 -4.474 1.00 . A A . 222 SER HA 1 1
9 7081 1 1 43 SER HB2 H -3.194 -7.487 -6.861 1.00 . A A . 222 SER HB2 1 1
9 7082 1 1 43 SER HB3 H -1.837 -7.005 -5.829 1.00 . A A . 222 SER HB3 1 1
9 7083 1 1 43 SER HG H -3.590 -8.987 -5.452 1.00 . A A . 222 SER HG 1 1
9 7084 1 1 43 SER N N -5.080 -6.115 -5.368 1.00 . A A . 222 SER N 1 1
9 7085 1 1 43 SER O O -3.633 -4.788 -7.583 1.00 . A A . 222 SER O 1 1
9 7086 1 1 43 SER OG O -3.208 -8.249 -4.962 1.00 . A A . 222 SER OG 1 1
9 7087 1 1 44 LEU C C -1.776 -1.426 -5.585 1.00 . A A . 223 LEU C 1 1
9 7088 1 1 44 LEU CA C -2.246 -2.534 -6.539 1.00 . A A . 223 LEU CA 1 1
9 7089 1 1 44 LEU CB C -3.535 -2.032 -7.173 1.00 . A A . 223 LEU CB 1 1
9 7090 1 1 44 LEU CD1 C -2.536 -1.050 -9.245 1.00 . A A . 223 LEU CD1 1 1
9 7091 1 1 44 LEU CD2 C -4.731 -0.202 -8.410 1.00 . A A . 223 LEU CD2 1 1
9 7092 1 1 44 LEU CG C -3.379 -0.765 -8.015 1.00 . A A . 223 LEU CG 1 1
9 7093 1 1 44 LEU H H -2.009 -4.046 -5.037 1.00 . A A . 223 LEU H 1 1
9 7094 1 1 44 LEU HA H -1.510 -2.679 -7.310 1.00 . A A . 223 LEU HA 1 1
9 7095 1 1 44 LEU HB2 H -3.925 -2.822 -7.796 1.00 . A A . 223 LEU HB2 1 1
9 7096 1 1 44 LEU HB3 H -4.246 -1.837 -6.375 1.00 . A A . 223 LEU HB3 1 1
9 7097 1 1 44 LEU HD11 H -2.497 -0.168 -9.866 1.00 . A A . 223 LEU HD11 1 1
9 7098 1 1 44 LEU HD12 H -2.975 -1.863 -9.802 1.00 . A A . 223 LEU HD12 1 1
9 7099 1 1 44 LEU HD13 H -1.536 -1.319 -8.941 1.00 . A A . 223 LEU HD13 1 1
9 7100 1 1 44 LEU HD21 H -5.276 -0.939 -8.979 1.00 . A A . 223 LEU HD21 1 1
9 7101 1 1 44 LEU HD22 H -4.590 0.684 -9.011 1.00 . A A . 223 LEU HD22 1 1
9 7102 1 1 44 LEU HD23 H -5.289 0.051 -7.521 1.00 . A A . 223 LEU HD23 1 1
9 7103 1 1 44 LEU HG H -2.864 -0.017 -7.427 1.00 . A A . 223 LEU HG 1 1
9 7104 1 1 44 LEU N N -2.487 -3.829 -5.868 1.00 . A A . 223 LEU N 1 1
9 7105 1 1 44 LEU O O -0.923 -0.621 -5.930 1.00 . A A . 223 LEU O 1 1
9 7106 1 1 45 ILE C C -2.602 1.062 -4.254 1.00 . A A . 224 ILE C 1 1
9 7107 1 1 45 ILE CA C -2.428 -0.269 -3.504 1.00 . A A . 224 ILE CA 1 1
9 7108 1 1 45 ILE CB C -1.345 -0.221 -2.374 1.00 . A A . 224 ILE CB 1 1
9 7109 1 1 45 ILE CD1 C -0.996 1.089 -0.211 1.00 . A A . 224 ILE CD1 1 1
9 7110 1 1 45 ILE CG1 C -1.960 0.333 -1.095 1.00 . A A . 224 ILE CG1 1 1
9 7111 1 1 45 ILE CG2 C -0.086 0.540 -2.691 1.00 . A A . 224 ILE CG2 1 1
9 7112 1 1 45 ILE H H -2.725 -2.262 -4.076 1.00 . A A . 224 ILE H 1 1
9 7113 1 1 45 ILE HA H -3.365 -0.421 -2.986 1.00 . A A . 224 ILE HA 1 1
9 7114 1 1 45 ILE HB H -1.053 -1.234 -2.182 1.00 . A A . 224 ILE HB 1 1
9 7115 1 1 45 ILE HD11 H -0.590 1.926 -0.760 1.00 . A A . 224 ILE HD11 1 1
9 7116 1 1 45 ILE HD12 H -0.192 0.434 0.089 1.00 . A A . 224 ILE HD12 1 1
9 7117 1 1 45 ILE HD13 H -1.514 1.450 0.665 1.00 . A A . 224 ILE HD13 1 1
9 7118 1 1 45 ILE HG12 H -2.776 0.992 -1.341 1.00 . A A . 224 ILE HG12 1 1
9 7119 1 1 45 ILE HG13 H -2.328 -0.494 -0.525 1.00 . A A . 224 ILE HG13 1 1
9 7120 1 1 45 ILE HG21 H 0.594 0.422 -1.873 1.00 . A A . 224 ILE HG21 1 1
9 7121 1 1 45 ILE HG22 H -0.304 1.596 -2.817 1.00 . A A . 224 ILE HG22 1 1
9 7122 1 1 45 ILE HG23 H 0.361 0.149 -3.590 1.00 . A A . 224 ILE HG23 1 1
9 7123 1 1 45 ILE N N -2.344 -1.431 -4.390 1.00 . A A . 224 ILE N 1 1
9 7124 1 1 45 ILE O O -3.733 1.397 -4.605 1.00 . A A . 224 ILE O 1 1
9 7125 1 1 46 VAL C C -0.283 3.893 -4.803 1.00 . A A . 225 VAL C 1 1
9 7126 1 1 46 VAL CA C -1.632 3.186 -4.949 1.00 . A A . 225 VAL CA 1 1
9 7127 1 1 46 VAL CB C -2.694 3.877 -4.050 1.00 . A A . 225 VAL CB 1 1
9 7128 1 1 46 VAL CG1 C -2.169 4.052 -2.632 1.00 . A A . 225 VAL CG1 1 1
9 7129 1 1 46 VAL CG2 C -3.208 5.183 -4.643 1.00 . A A . 225 VAL CG2 1 1
9 7130 1 1 46 VAL H H -0.612 1.364 -4.491 1.00 . A A . 225 VAL H 1 1
9 7131 1 1 46 VAL HA H -1.955 3.247 -5.970 1.00 . A A . 225 VAL HA 1 1
9 7132 1 1 46 VAL HB H -3.526 3.209 -3.989 1.00 . A A . 225 VAL HB 1 1
9 7133 1 1 46 VAL HG11 H -2.980 4.325 -1.976 1.00 . A A . 225 VAL HG11 1 1
9 7134 1 1 46 VAL HG12 H -1.418 4.831 -2.620 1.00 . A A . 225 VAL HG12 1 1
9 7135 1 1 46 VAL HG13 H -1.729 3.120 -2.302 1.00 . A A . 225 VAL HG13 1 1
9 7136 1 1 46 VAL HG21 H -4.287 5.164 -4.672 1.00 . A A . 225 VAL HG21 1 1
9 7137 1 1 46 VAL HG22 H -2.824 5.305 -5.645 1.00 . A A . 225 VAL HG22 1 1
9 7138 1 1 46 VAL HG23 H -2.883 6.009 -4.023 1.00 . A A . 225 VAL HG23 1 1
9 7139 1 1 46 VAL N N -1.519 1.788 -4.552 1.00 . A A . 225 VAL N 1 1
9 7140 1 1 46 VAL O O 0.779 3.267 -4.842 1.00 . A A . 225 VAL O 1 1
9 7141 1 1 47 ARG C C 0.857 6.460 -2.973 1.00 . A A . 226 ARG C 1 1
9 7142 1 1 47 ARG CA C 0.799 6.033 -4.422 1.00 . A A . 226 ARG CA 1 1
9 7143 1 1 47 ARG CB C 0.715 7.256 -5.331 1.00 . A A . 226 ARG CB 1 1
9 7144 1 1 47 ARG CD C 3.098 7.797 -5.934 1.00 . A A . 226 ARG CD 1 1
9 7145 1 1 47 ARG CG C 1.760 7.272 -6.429 1.00 . A A . 226 ARG CG 1 1
9 7146 1 1 47 ARG CZ C 5.013 8.830 -7.104 1.00 . A A . 226 ARG CZ 1 1
9 7147 1 1 47 ARG H H -1.255 5.579 -4.521 1.00 . A A . 226 ARG H 1 1
9 7148 1 1 47 ARG HA H 1.682 5.462 -4.663 1.00 . A A . 226 ARG HA 1 1
9 7149 1 1 47 ARG HB2 H -0.262 7.280 -5.791 1.00 . A A . 226 ARG HB2 1 1
9 7150 1 1 47 ARG HB3 H 0.841 8.143 -4.730 1.00 . A A . 226 ARG HB3 1 1
9 7151 1 1 47 ARG HD2 H 2.951 8.778 -5.511 1.00 . A A . 226 ARG HD2 1 1
9 7152 1 1 47 ARG HD3 H 3.477 7.129 -5.175 1.00 . A A . 226 ARG HD3 1 1
9 7153 1 1 47 ARG HE H 4.011 7.216 -7.734 1.00 . A A . 226 ARG HE 1 1
9 7154 1 1 47 ARG HG2 H 1.899 6.265 -6.784 1.00 . A A . 226 ARG HG2 1 1
9 7155 1 1 47 ARG HG3 H 1.412 7.899 -7.237 1.00 . A A . 226 ARG HG3 1 1
9 7156 1 1 47 ARG HH11 H 4.569 9.694 -5.326 1.00 . A A . 226 ARG HH11 1 1
9 7157 1 1 47 ARG HH12 H 5.863 10.438 -6.208 1.00 . A A . 226 ARG HH12 1 1
9 7158 1 1 47 ARG HH21 H 5.711 8.198 -8.897 1.00 . A A . 226 ARG HH21 1 1
9 7159 1 1 47 ARG HH22 H 6.520 9.582 -8.232 1.00 . A A . 226 ARG HH22 1 1
9 7160 1 1 47 ARG N N -0.358 5.187 -4.606 1.00 . A A . 226 ARG N 1 1
9 7161 1 1 47 ARG NE N 4.074 7.888 -7.017 1.00 . A A . 226 ARG NE 1 1
9 7162 1 1 47 ARG NH1 N 5.161 9.724 -6.136 1.00 . A A . 226 ARG NH1 1 1
9 7163 1 1 47 ARG NH2 N 5.811 8.873 -8.162 1.00 . A A . 226 ARG NH2 1 1
9 7164 1 1 47 ARG O O -0.145 6.410 -2.256 1.00 . A A . 226 ARG O 1 1
9 7165 1 1 48 ALA C C 1.480 8.249 -0.558 1.00 . A A . 227 ALA C 1 1
9 7166 1 1 48 ALA CA C 2.295 7.110 -1.140 1.00 . A A . 227 ALA CA 1 1
9 7167 1 1 48 ALA CB C 3.744 7.398 -0.944 1.00 . A A . 227 ALA CB 1 1
9 7168 1 1 48 ALA H H 2.759 7.005 -3.197 1.00 . A A . 227 ALA H 1 1
9 7169 1 1 48 ALA HA H 2.064 6.204 -0.607 1.00 . A A . 227 ALA HA 1 1
9 7170 1 1 48 ALA HB1 H 4.334 6.707 -1.544 1.00 . A A . 227 ALA HB1 1 1
9 7171 1 1 48 ALA HB2 H 3.994 7.282 0.099 1.00 . A A . 227 ALA HB2 1 1
9 7172 1 1 48 ALA HB3 H 3.942 8.408 -1.258 1.00 . A A . 227 ALA HB3 1 1
9 7173 1 1 48 ALA N N 2.032 6.869 -2.547 1.00 . A A . 227 ALA N 1 1
9 7174 1 1 48 ALA O O 1.367 8.381 0.659 1.00 . A A . 227 ALA O 1 1
9 7175 1 1 49 GLU C C -1.329 9.875 -1.043 1.00 . A A . 228 GLU C 1 1
9 7176 1 1 49 GLU CA C 0.144 10.202 -0.958 1.00 . A A . 228 GLU CA 1 1
9 7177 1 1 49 GLU CB C 0.514 11.445 -1.759 1.00 . A A . 228 GLU CB 1 1
9 7178 1 1 49 GLU CD C 0.372 13.035 0.201 1.00 . A A . 228 GLU CD 1 1
9 7179 1 1 49 GLU CG C -0.063 12.745 -1.218 1.00 . A A . 228 GLU CG 1 1
9 7180 1 1 49 GLU H H 1.013 8.906 -2.368 1.00 . A A . 228 GLU H 1 1
9 7181 1 1 49 GLU HA H 0.395 10.355 0.069 1.00 . A A . 228 GLU HA 1 1
9 7182 1 1 49 GLU HB2 H 1.583 11.525 -1.755 1.00 . A A . 228 GLU HB2 1 1
9 7183 1 1 49 GLU HB3 H 0.175 11.319 -2.776 1.00 . A A . 228 GLU HB3 1 1
9 7184 1 1 49 GLU HG2 H 0.262 13.558 -1.849 1.00 . A A . 228 GLU HG2 1 1
9 7185 1 1 49 GLU HG3 H -1.142 12.682 -1.242 1.00 . A A . 228 GLU HG3 1 1
9 7186 1 1 49 GLU N N 0.917 9.070 -1.414 1.00 . A A . 228 GLU N 1 1
9 7187 1 1 49 GLU O O -2.187 10.731 -1.256 1.00 . A A . 228 GLU O 1 1
9 7188 1 1 49 GLU OE1 O 1.446 13.644 0.386 1.00 . A A . 228 GLU OE1 1 1
9 7189 1 1 49 GLU OE2 O -0.356 12.650 1.141 1.00 . A A . 228 GLU OE2 1 1
9 7190 1 1 50 HIS C C -3.056 7.084 0.287 1.00 . A A . 229 HIS C 1 1
9 7191 1 1 50 HIS CA C -2.938 8.117 -0.830 1.00 . A A . 229 HIS CA 1 1
9 7192 1 1 50 HIS CB C -3.310 7.525 -2.178 1.00 . A A . 229 HIS CB 1 1
9 7193 1 1 50 HIS CD2 C -5.046 5.722 -1.627 1.00 . A A . 229 HIS CD2 1 1
9 7194 1 1 50 HIS CE1 C -6.759 6.518 -2.722 1.00 . A A . 229 HIS CE1 1 1
9 7195 1 1 50 HIS CG C -4.652 6.867 -2.203 1.00 . A A . 229 HIS CG 1 1
9 7196 1 1 50 HIS H H -0.876 7.968 -0.811 1.00 . A A . 229 HIS H 1 1
9 7197 1 1 50 HIS HA H -3.576 8.946 -0.627 1.00 . A A . 229 HIS HA 1 1
9 7198 1 1 50 HIS HB2 H -3.300 8.307 -2.916 1.00 . A A . 229 HIS HB2 1 1
9 7199 1 1 50 HIS HB3 H -2.571 6.784 -2.440 1.00 . A A . 229 HIS HB3 1 1
9 7200 1 1 50 HIS HD1 H -5.778 8.181 -3.414 1.00 . A A . 229 HIS HD1 1 1
9 7201 1 1 50 HIS HD2 H -4.423 5.095 -1.002 1.00 . A A . 229 HIS HD2 1 1
9 7202 1 1 50 HIS HE1 H -7.748 6.638 -3.140 1.00 . A A . 229 HIS HE1 1 1
9 7203 1 1 50 HIS HE2 H -6.836 4.661 -1.860 1.00 . A A . 229 HIS HE2 1 1
9 7204 1 1 50 HIS N N -1.603 8.604 -0.883 1.00 . A A . 229 HIS N 1 1
9 7205 1 1 50 HIS ND1 N -5.746 7.351 -2.885 1.00 . A A . 229 HIS ND1 1 1
9 7206 1 1 50 HIS NE2 N -6.358 5.517 -1.959 1.00 . A A . 229 HIS NE2 1 1
9 7207 1 1 50 HIS O O -4.105 6.952 0.916 1.00 . A A . 229 HIS O 1 1
9 7208 1 1 51 LEU C C -1.615 5.905 2.883 1.00 . A A . 230 LEU C 1 1
9 7209 1 1 51 LEU CA C -1.954 5.320 1.518 1.00 . A A . 230 LEU CA 1 1
9 7210 1 1 51 LEU CB C -0.963 4.247 1.060 1.00 . A A . 230 LEU CB 1 1
9 7211 1 1 51 LEU CD1 C 1.115 5.432 1.584 1.00 . A A . 230 LEU CD1 1 1
9 7212 1 1 51 LEU CD2 C 1.162 3.692 -0.183 1.00 . A A . 230 LEU CD2 1 1
9 7213 1 1 51 LEU CG C 0.342 4.783 0.484 1.00 . A A . 230 LEU CG 1 1
9 7214 1 1 51 LEU H H -1.139 6.532 0.058 1.00 . A A . 230 LEU H 1 1
9 7215 1 1 51 LEU HA H -2.924 4.895 1.566 1.00 . A A . 230 LEU HA 1 1
9 7216 1 1 51 LEU HB2 H -0.729 3.635 1.904 1.00 . A A . 230 LEU HB2 1 1
9 7217 1 1 51 LEU HB3 H -1.442 3.639 0.310 1.00 . A A . 230 LEU HB3 1 1
9 7218 1 1 51 LEU HD11 H 1.886 6.062 1.177 1.00 . A A . 230 LEU HD11 1 1
9 7219 1 1 51 LEU HD12 H 1.555 4.671 2.209 1.00 . A A . 230 LEU HD12 1 1
9 7220 1 1 51 LEU HD13 H 0.423 6.028 2.170 1.00 . A A . 230 LEU HD13 1 1
9 7221 1 1 51 LEU HD21 H 0.696 3.415 -1.119 1.00 . A A . 230 LEU HD21 1 1
9 7222 1 1 51 LEU HD22 H 1.211 2.831 0.465 1.00 . A A . 230 LEU HD22 1 1
9 7223 1 1 51 LEU HD23 H 2.159 4.058 -0.374 1.00 . A A . 230 LEU HD23 1 1
9 7224 1 1 51 LEU HG H 0.119 5.537 -0.258 1.00 . A A . 230 LEU HG 1 1
9 7225 1 1 51 LEU N N -1.969 6.356 0.533 1.00 . A A . 230 LEU N 1 1
9 7226 1 1 51 LEU O O -0.993 6.963 2.975 1.00 . A A . 230 LEU O 1 1
9 7227 1 1 52 VAL C C -1.179 4.735 6.192 1.00 . A A . 231 VAL C 1 1
9 7228 1 1 52 VAL CA C -1.817 5.761 5.284 1.00 . A A . 231 VAL CA 1 1
9 7229 1 1 52 VAL CB C -3.108 6.268 5.917 1.00 . A A . 231 VAL CB 1 1
9 7230 1 1 52 VAL CG1 C -3.602 7.512 5.201 1.00 . A A . 231 VAL CG1 1 1
9 7231 1 1 52 VAL CG2 C -4.135 5.173 5.850 1.00 . A A . 231 VAL CG2 1 1
9 7232 1 1 52 VAL H H -2.558 4.417 3.802 1.00 . A A . 231 VAL H 1 1
9 7233 1 1 52 VAL HA H -1.137 6.578 5.193 1.00 . A A . 231 VAL HA 1 1
9 7234 1 1 52 VAL HB H -2.924 6.509 6.953 1.00 . A A . 231 VAL HB 1 1
9 7235 1 1 52 VAL HG11 H -2.862 8.295 5.285 1.00 . A A . 231 VAL HG11 1 1
9 7236 1 1 52 VAL HG12 H -4.528 7.841 5.647 1.00 . A A . 231 VAL HG12 1 1
9 7237 1 1 52 VAL HG13 H -3.765 7.282 4.158 1.00 . A A . 231 VAL HG13 1 1
9 7238 1 1 52 VAL HG21 H -4.459 5.055 4.829 1.00 . A A . 231 VAL HG21 1 1
9 7239 1 1 52 VAL HG22 H -4.976 5.421 6.475 1.00 . A A . 231 VAL HG22 1 1
9 7240 1 1 52 VAL HG23 H -3.687 4.244 6.185 1.00 . A A . 231 VAL HG23 1 1
9 7241 1 1 52 VAL N N -2.050 5.246 3.934 1.00 . A A . 231 VAL N 1 1
9 7242 1 1 52 VAL O O -1.594 4.519 7.330 1.00 . A A . 231 VAL O 1 1
9 7243 1 1 53 PHE C C 1.293 3.823 7.634 1.00 . A A . 232 PHE C 1 1
9 7244 1 1 53 PHE CA C 0.667 3.186 6.385 1.00 . A A . 232 PHE CA 1 1
9 7245 1 1 53 PHE CB C 1.738 2.618 5.448 1.00 . A A . 232 PHE CB 1 1
9 7246 1 1 53 PHE CD1 C 2.262 4.964 4.687 1.00 . A A . 232 PHE CD1 1 1
9 7247 1 1 53 PHE CD2 C 3.825 3.257 4.128 1.00 . A A . 232 PHE CD2 1 1
9 7248 1 1 53 PHE CE1 C 3.061 5.893 4.064 1.00 . A A . 232 PHE CE1 1 1
9 7249 1 1 53 PHE CE2 C 4.628 4.188 3.505 1.00 . A A . 232 PHE CE2 1 1
9 7250 1 1 53 PHE CG C 2.626 3.628 4.732 1.00 . A A . 232 PHE CG 1 1
9 7251 1 1 53 PHE CZ C 4.251 5.437 3.378 1.00 . A A . 232 PHE CZ 1 1
9 7252 1 1 53 PHE H H 0.024 4.307 4.719 1.00 . A A . 232 PHE H 1 1
9 7253 1 1 53 PHE HA H 0.031 2.375 6.706 1.00 . A A . 232 PHE HA 1 1
9 7254 1 1 53 PHE HB2 H 2.369 1.957 6.008 1.00 . A A . 232 PHE HB2 1 1
9 7255 1 1 53 PHE HB3 H 1.234 2.041 4.688 1.00 . A A . 232 PHE HB3 1 1
9 7256 1 1 53 PHE HD1 H 1.342 5.286 5.151 1.00 . A A . 232 PHE HD1 1 1
9 7257 1 1 53 PHE HD2 H 4.127 2.223 4.144 1.00 . A A . 232 PHE HD2 1 1
9 7258 1 1 53 PHE HE1 H 2.755 6.926 4.045 1.00 . A A . 232 PHE HE1 1 1
9 7259 1 1 53 PHE HE2 H 5.564 3.882 3.061 1.00 . A A . 232 PHE HE2 1 1
9 7260 1 1 53 PHE HZ H 4.883 6.137 2.852 1.00 . A A . 232 PHE HZ 1 1
9 7261 1 1 53 PHE N N -0.170 4.122 5.656 1.00 . A A . 232 PHE N 1 1
9 7262 1 1 53 PHE O O 2.252 4.614 7.503 1.00 . A A . 232 PHE O 1 1
9 7263 1 1 53 PHE OXT O 0.818 3.530 8.749 1.00 . A A . 232 PHE OXT 1 1
10 7264 1 1 1 VAL C C 16.071 2.949 4.977 1.00 . A A . 180 VAL C 1 1
10 7265 1 1 1 VAL CA C 15.992 4.404 4.535 1.00 . A A . 180 VAL CA 1 1
10 7266 1 1 1 VAL CB C 16.183 4.481 3.002 1.00 . A A . 180 VAL CB 1 1
10 7267 1 1 1 VAL CG1 C 15.031 3.796 2.283 1.00 . A A . 180 VAL CG1 1 1
10 7268 1 1 1 VAL CG2 C 16.313 5.925 2.543 1.00 . A A . 180 VAL CG2 1 1
10 7269 1 1 1 VAL H1 H 16.840 5.155 6.279 1.00 . A A . 180 VAL H1 1 1
10 7270 1 1 1 VAL H2 H 16.956 6.201 4.956 1.00 . A A . 180 VAL H2 1 1
10 7271 1 1 1 VAL H3 H 17.958 4.843 5.052 1.00 . A A . 180 VAL H3 1 1
10 7272 1 1 1 VAL HA H 15.012 4.787 4.779 1.00 . A A . 180 VAL HA 1 1
10 7273 1 1 1 VAL HB H 17.095 3.962 2.747 1.00 . A A . 180 VAL HB 1 1
10 7274 1 1 1 VAL HG11 H 14.998 2.754 2.566 1.00 . A A . 180 VAL HG11 1 1
10 7275 1 1 1 VAL HG12 H 15.176 3.875 1.216 1.00 . A A . 180 VAL HG12 1 1
10 7276 1 1 1 VAL HG13 H 14.102 4.273 2.556 1.00 . A A . 180 VAL HG13 1 1
10 7277 1 1 1 VAL HG21 H 16.463 5.951 1.474 1.00 . A A . 180 VAL HG21 1 1
10 7278 1 1 1 VAL HG22 H 17.156 6.385 3.036 1.00 . A A . 180 VAL HG22 1 1
10 7279 1 1 1 VAL HG23 H 15.413 6.466 2.792 1.00 . A A . 180 VAL HG23 1 1
10 7280 1 1 1 VAL N N 17.006 5.207 5.253 1.00 . A A . 180 VAL N 1 1
10 7281 1 1 1 VAL O O 16.934 2.196 4.529 1.00 . A A . 180 VAL O 1 1
10 7282 1 1 2 SER C C 14.022 0.420 5.688 1.00 . A A . 181 SER C 1 1
10 7283 1 1 2 SER CA C 15.133 1.202 6.381 1.00 . A A . 181 SER CA 1 1
10 7284 1 1 2 SER CB C 14.924 1.218 7.899 1.00 . A A . 181 SER CB 1 1
10 7285 1 1 2 SER H H 14.506 3.210 6.192 1.00 . A A . 181 SER H 1 1
10 7286 1 1 2 SER HA H 16.079 0.736 6.155 1.00 . A A . 181 SER HA 1 1
10 7287 1 1 2 SER HB2 H 15.651 1.875 8.353 1.00 . A A . 181 SER HB2 1 1
10 7288 1 1 2 SER HB3 H 13.930 1.579 8.118 1.00 . A A . 181 SER HB3 1 1
10 7289 1 1 2 SER HG H 14.414 -0.671 8.063 1.00 . A A . 181 SER HG 1 1
10 7290 1 1 2 SER N N 15.171 2.560 5.868 1.00 . A A . 181 SER N 1 1
10 7291 1 1 2 SER O O 13.629 -0.661 6.126 1.00 . A A . 181 SER O 1 1
10 7292 1 1 2 SER OG O 15.071 -0.077 8.460 1.00 . A A . 181 SER OG 1 1
10 7293 1 1 3 ASP C C 12.897 0.374 2.359 1.00 . A A . 182 ASP C 1 1
10 7294 1 1 3 ASP CA C 12.477 0.369 3.816 1.00 . A A . 182 ASP CA 1 1
10 7295 1 1 3 ASP CB C 11.158 1.135 3.973 1.00 . A A . 182 ASP CB 1 1
10 7296 1 1 3 ASP CG C 10.641 1.150 5.398 1.00 . A A . 182 ASP CG 1 1
10 7297 1 1 3 ASP H H 13.882 1.845 4.310 1.00 . A A . 182 ASP H 1 1
10 7298 1 1 3 ASP HA H 12.349 -0.649 4.151 1.00 . A A . 182 ASP HA 1 1
10 7299 1 1 3 ASP HB2 H 11.307 2.157 3.659 1.00 . A A . 182 ASP HB2 1 1
10 7300 1 1 3 ASP HB3 H 10.407 0.680 3.342 1.00 . A A . 182 ASP HB3 1 1
10 7301 1 1 3 ASP N N 13.525 0.986 4.603 1.00 . A A . 182 ASP N 1 1
10 7302 1 1 3 ASP O O 14.046 0.688 2.046 1.00 . A A . 182 ASP O 1 1
10 7303 1 1 3 ASP OD1 O 11.071 2.019 6.185 1.00 . A A . 182 ASP OD1 1 1
10 7304 1 1 3 ASP OD2 O 9.818 0.274 5.746 1.00 . A A . 182 ASP OD2 1 1
10 7305 1 1 4 ILE C C 12.004 1.532 -0.445 1.00 . A A . 183 ILE C 1 1
10 7306 1 1 4 ILE CA C 12.256 0.120 0.060 1.00 . A A . 183 ILE CA 1 1
10 7307 1 1 4 ILE CB C 11.378 -0.862 -0.719 1.00 . A A . 183 ILE CB 1 1
10 7308 1 1 4 ILE CD1 C 10.906 -3.343 -1.044 1.00 . A A . 183 ILE CD1 1 1
10 7309 1 1 4 ILE CG1 C 11.581 -2.284 -0.198 1.00 . A A . 183 ILE CG1 1 1
10 7310 1 1 4 ILE CG2 C 11.677 -0.771 -2.199 1.00 . A A . 183 ILE CG2 1 1
10 7311 1 1 4 ILE H H 11.102 -0.268 1.768 1.00 . A A . 183 ILE H 1 1
10 7312 1 1 4 ILE HA H 13.287 -0.141 -0.103 1.00 . A A . 183 ILE HA 1 1
10 7313 1 1 4 ILE HB H 10.355 -0.575 -0.569 1.00 . A A . 183 ILE HB 1 1
10 7314 1 1 4 ILE HD11 H 11.342 -3.348 -2.032 1.00 . A A . 183 ILE HD11 1 1
10 7315 1 1 4 ILE HD12 H 9.851 -3.123 -1.121 1.00 . A A . 183 ILE HD12 1 1
10 7316 1 1 4 ILE HD13 H 11.041 -4.311 -0.586 1.00 . A A . 183 ILE HD13 1 1
10 7317 1 1 4 ILE HG12 H 12.634 -2.498 -0.167 1.00 . A A . 183 ILE HG12 1 1
10 7318 1 1 4 ILE HG13 H 11.178 -2.351 0.801 1.00 . A A . 183 ILE HG13 1 1
10 7319 1 1 4 ILE HG21 H 12.723 -0.972 -2.363 1.00 . A A . 183 ILE HG21 1 1
10 7320 1 1 4 ILE HG22 H 11.440 0.222 -2.546 1.00 . A A . 183 ILE HG22 1 1
10 7321 1 1 4 ILE HG23 H 11.081 -1.494 -2.730 1.00 . A A . 183 ILE HG23 1 1
10 7322 1 1 4 ILE N N 11.984 0.042 1.472 1.00 . A A . 183 ILE N 1 1
10 7323 1 1 4 ILE O O 12.938 2.286 -0.725 1.00 . A A . 183 ILE O 1 1
10 7324 1 1 5 SER C C 10.034 4.109 0.105 1.00 . A A . 184 SER C 1 1
10 7325 1 1 5 SER CA C 10.323 3.160 -1.040 1.00 . A A . 184 SER CA 1 1
10 7326 1 1 5 SER CB C 9.080 2.921 -1.883 1.00 . A A . 184 SER CB 1 1
10 7327 1 1 5 SER H H 10.036 1.251 -0.294 1.00 . A A . 184 SER H 1 1
10 7328 1 1 5 SER HA H 11.104 3.559 -1.653 1.00 . A A . 184 SER HA 1 1
10 7329 1 1 5 SER HB2 H 8.797 3.822 -2.362 1.00 . A A . 184 SER HB2 1 1
10 7330 1 1 5 SER HB3 H 9.310 2.180 -2.610 1.00 . A A . 184 SER HB3 1 1
10 7331 1 1 5 SER HG H 7.205 2.368 -1.680 1.00 . A A . 184 SER HG 1 1
10 7332 1 1 5 SER N N 10.733 1.884 -0.541 1.00 . A A . 184 SER N 1 1
10 7333 1 1 5 SER O O 10.853 4.947 0.488 1.00 . A A . 184 SER O 1 1
10 7334 1 1 5 SER OG O 7.986 2.438 -1.115 1.00 . A A . 184 SER OG 1 1
10 7335 1 1 6 ALA C C 8.083 3.455 2.777 1.00 . A A . 185 ALA C 1 1
10 7336 1 1 6 ALA CA C 8.417 4.575 1.828 1.00 . A A . 185 ALA CA 1 1
10 7337 1 1 6 ALA CB C 7.202 5.432 1.510 1.00 . A A . 185 ALA CB 1 1
10 7338 1 1 6 ALA H H 8.236 3.297 0.205 1.00 . A A . 185 ALA H 1 1
10 7339 1 1 6 ALA HA H 9.208 5.185 2.225 1.00 . A A . 185 ALA HA 1 1
10 7340 1 1 6 ALA HB1 H 7.523 6.344 1.032 1.00 . A A . 185 ALA HB1 1 1
10 7341 1 1 6 ALA HB2 H 6.671 5.665 2.420 1.00 . A A . 185 ALA HB2 1 1
10 7342 1 1 6 ALA HB3 H 6.548 4.889 0.834 1.00 . A A . 185 ALA HB3 1 1
10 7343 1 1 6 ALA N N 8.859 3.933 0.643 1.00 . A A . 185 ALA N 1 1
10 7344 1 1 6 ALA O O 7.739 3.658 3.943 1.00 . A A . 185 ALA O 1 1
10 7345 1 1 7 LEU C C 8.486 -0.169 2.329 1.00 . A A . 186 LEU C 1 1
10 7346 1 1 7 LEU CA C 7.805 1.049 2.919 1.00 . A A . 186 LEU CA 1 1
10 7347 1 1 7 LEU CB C 6.334 0.903 2.745 1.00 . A A . 186 LEU CB 1 1
10 7348 1 1 7 LEU CD1 C 4.960 -0.269 1.118 1.00 . A A . 186 LEU CD1 1 1
10 7349 1 1 7 LEU CD2 C 5.341 2.171 0.908 1.00 . A A . 186 LEU CD2 1 1
10 7350 1 1 7 LEU CG C 5.928 0.848 1.308 1.00 . A A . 186 LEU CG 1 1
10 7351 1 1 7 LEU H H 8.566 2.152 1.300 1.00 . A A . 186 LEU H 1 1
10 7352 1 1 7 LEU HA H 8.026 1.133 3.955 1.00 . A A . 186 LEU HA 1 1
10 7353 1 1 7 LEU HB2 H 6.017 0.000 3.226 1.00 . A A . 186 LEU HB2 1 1
10 7354 1 1 7 LEU HB3 H 5.842 1.743 3.209 1.00 . A A . 186 LEU HB3 1 1
10 7355 1 1 7 LEU HD11 H 4.702 -0.339 0.076 1.00 . A A . 186 LEU HD11 1 1
10 7356 1 1 7 LEU HD12 H 4.077 -0.080 1.706 1.00 . A A . 186 LEU HD12 1 1
10 7357 1 1 7 LEU HD13 H 5.420 -1.191 1.438 1.00 . A A . 186 LEU HD13 1 1
10 7358 1 1 7 LEU HD21 H 4.369 2.279 1.360 1.00 . A A . 186 LEU HD21 1 1
10 7359 1 1 7 LEU HD22 H 5.260 2.226 -0.165 1.00 . A A . 186 LEU HD22 1 1
10 7360 1 1 7 LEU HD23 H 5.995 2.952 1.271 1.00 . A A . 186 LEU HD23 1 1
10 7361 1 1 7 LEU HG H 6.796 0.660 0.695 1.00 . A A . 186 LEU HG 1 1
10 7362 1 1 7 LEU N N 8.211 2.240 2.231 1.00 . A A . 186 LEU N 1 1
10 7363 1 1 7 LEU O O 9.313 -0.057 1.429 1.00 . A A . 186 LEU O 1 1
10 7364 1 1 8 THR C C 7.518 -3.585 1.998 1.00 . A A . 187 THR C 1 1
10 7365 1 1 8 THR CA C 8.622 -2.594 2.366 1.00 . A A . 187 THR CA 1 1
10 7366 1 1 8 THR CB C 9.538 -3.227 3.424 1.00 . A A . 187 THR CB 1 1
10 7367 1 1 8 THR CG2 C 10.339 -4.369 2.829 1.00 . A A . 187 THR CG2 1 1
10 7368 1 1 8 THR H H 7.445 -1.305 3.538 1.00 . A A . 187 THR H 1 1
10 7369 1 1 8 THR HA H 9.203 -2.414 1.488 1.00 . A A . 187 THR HA 1 1
10 7370 1 1 8 THR HB H 8.919 -3.625 4.209 1.00 . A A . 187 THR HB 1 1
10 7371 1 1 8 THR HG1 H 9.989 -1.757 4.662 1.00 . A A . 187 THR HG1 1 1
10 7372 1 1 8 THR HG21 H 11.214 -4.559 3.430 1.00 . A A . 187 THR HG21 1 1
10 7373 1 1 8 THR HG22 H 10.626 -4.112 1.816 1.00 . A A . 187 THR HG22 1 1
10 7374 1 1 8 THR HG23 H 9.712 -5.254 2.807 1.00 . A A . 187 THR HG23 1 1
10 7375 1 1 8 THR N N 8.096 -1.320 2.828 1.00 . A A . 187 THR N 1 1
10 7376 1 1 8 THR O O 6.336 -3.354 2.224 1.00 . A A . 187 THR O 1 1
10 7377 1 1 8 THR OG1 O 10.431 -2.242 3.956 1.00 . A A . 187 THR OG1 1 1
10 7378 1 1 9 VAL C C 6.772 -6.646 2.095 1.00 . A A . 188 VAL C 1 1
10 7379 1 1 9 VAL CA C 7.105 -5.741 0.940 1.00 . A A . 188 VAL CA 1 1
10 7380 1 1 9 VAL CB C 7.775 -6.548 -0.194 1.00 . A A . 188 VAL CB 1 1
10 7381 1 1 9 VAL CG1 C 6.856 -7.645 -0.706 1.00 . A A . 188 VAL CG1 1 1
10 7382 1 1 9 VAL CG2 C 8.212 -5.627 -1.331 1.00 . A A . 188 VAL CG2 1 1
10 7383 1 1 9 VAL H H 8.902 -4.780 1.297 1.00 . A A . 188 VAL H 1 1
10 7384 1 1 9 VAL HA H 6.189 -5.311 0.571 1.00 . A A . 188 VAL HA 1 1
10 7385 1 1 9 VAL HB H 8.655 -7.019 0.212 1.00 . A A . 188 VAL HB 1 1
10 7386 1 1 9 VAL HG11 H 7.354 -8.193 -1.491 1.00 . A A . 188 VAL HG11 1 1
10 7387 1 1 9 VAL HG12 H 5.949 -7.202 -1.096 1.00 . A A . 188 VAL HG12 1 1
10 7388 1 1 9 VAL HG13 H 6.610 -8.316 0.103 1.00 . A A . 188 VAL HG13 1 1
10 7389 1 1 9 VAL HG21 H 7.345 -5.154 -1.784 1.00 . A A . 188 VAL HG21 1 1
10 7390 1 1 9 VAL HG22 H 8.735 -6.201 -2.081 1.00 . A A . 188 VAL HG22 1 1
10 7391 1 1 9 VAL HG23 H 8.871 -4.866 -0.936 1.00 . A A . 188 VAL HG23 1 1
10 7392 1 1 9 VAL N N 7.952 -4.677 1.398 1.00 . A A . 188 VAL N 1 1
10 7393 1 1 9 VAL O O 7.633 -7.031 2.884 1.00 . A A . 188 VAL O 1 1
10 7394 1 1 10 GLY C C 4.776 -6.700 4.480 1.00 . A A . 189 GLY C 1 1
10 7395 1 1 10 GLY CA C 4.982 -7.648 3.324 1.00 . A A . 189 GLY CA 1 1
10 7396 1 1 10 GLY H H 4.928 -6.722 1.435 1.00 . A A . 189 GLY H 1 1
10 7397 1 1 10 GLY HA2 H 4.037 -8.099 3.060 1.00 . A A . 189 GLY HA2 1 1
10 7398 1 1 10 GLY HA3 H 5.672 -8.419 3.620 1.00 . A A . 189 GLY HA3 1 1
10 7399 1 1 10 GLY N N 5.509 -6.955 2.180 1.00 . A A . 189 GLY N 1 1
10 7400 1 1 10 GLY O O 4.571 -7.128 5.612 1.00 . A A . 189 GLY O 1 1
10 7401 1 1 11 GLN C C 3.212 -4.350 5.686 1.00 . A A . 190 GLN C 1 1
10 7402 1 1 11 GLN CA C 4.661 -4.396 5.245 1.00 . A A . 190 GLN CA 1 1
10 7403 1 1 11 GLN CB C 5.075 -3.023 4.764 1.00 . A A . 190 GLN CB 1 1
10 7404 1 1 11 GLN CD C 4.770 -0.576 5.297 1.00 . A A . 190 GLN CD 1 1
10 7405 1 1 11 GLN CG C 4.947 -1.962 5.842 1.00 . A A . 190 GLN CG 1 1
10 7406 1 1 11 GLN H H 4.974 -5.106 3.248 1.00 . A A . 190 GLN H 1 1
10 7407 1 1 11 GLN HA H 5.273 -4.668 6.079 1.00 . A A . 190 GLN HA 1 1
10 7408 1 1 11 GLN HB2 H 6.107 -3.062 4.443 1.00 . A A . 190 GLN HB2 1 1
10 7409 1 1 11 GLN HB3 H 4.459 -2.751 3.930 1.00 . A A . 190 GLN HB3 1 1
10 7410 1 1 11 GLN HE21 H 3.602 -1.257 3.866 1.00 . A A . 190 GLN HE21 1 1
10 7411 1 1 11 GLN HE22 H 3.853 0.401 3.876 1.00 . A A . 190 GLN HE22 1 1
10 7412 1 1 11 GLN HG2 H 4.085 -2.187 6.435 1.00 . A A . 190 GLN HG2 1 1
10 7413 1 1 11 GLN HG3 H 5.828 -1.984 6.463 1.00 . A A . 190 GLN HG3 1 1
10 7414 1 1 11 GLN N N 4.828 -5.397 4.193 1.00 . A A . 190 GLN N 1 1
10 7415 1 1 11 GLN NE2 N 4.001 -0.466 4.235 1.00 . A A . 190 GLN NE2 1 1
10 7416 1 1 11 GLN O O 2.913 -4.397 6.878 1.00 . A A . 190 GLN O 1 1
10 7417 1 1 11 GLN OE1 O 5.274 0.396 5.853 1.00 . A A . 190 GLN OE1 1 1
10 7418 1 1 12 ALA C C 0.423 -2.875 5.429 1.00 . A A . 191 ALA C 1 1
10 7419 1 1 12 ALA CA C 0.899 -4.218 4.890 1.00 . A A . 191 ALA CA 1 1
10 7420 1 1 12 ALA CB C 0.436 -5.362 5.759 1.00 . A A . 191 ALA CB 1 1
10 7421 1 1 12 ALA H H 2.677 -4.177 3.793 1.00 . A A . 191 ALA H 1 1
10 7422 1 1 12 ALA HA H 0.456 -4.361 3.915 1.00 . A A . 191 ALA HA 1 1
10 7423 1 1 12 ALA HB1 H 0.900 -6.275 5.411 1.00 . A A . 191 ALA HB1 1 1
10 7424 1 1 12 ALA HB2 H -0.640 -5.445 5.686 1.00 . A A . 191 ALA HB2 1 1
10 7425 1 1 12 ALA HB3 H 0.721 -5.176 6.782 1.00 . A A . 191 ALA HB3 1 1
10 7426 1 1 12 ALA N N 2.337 -4.247 4.695 1.00 . A A . 191 ALA N 1 1
10 7427 1 1 12 ALA O O 0.923 -2.364 6.430 1.00 . A A . 191 ALA O 1 1
10 7428 1 1 13 LEU C C -2.491 -0.852 4.498 1.00 . A A . 192 LEU C 1 1
10 7429 1 1 13 LEU CA C -1.055 -0.984 5.000 1.00 . A A . 192 LEU CA 1 1
10 7430 1 1 13 LEU CB C -0.182 0.102 4.336 1.00 . A A . 192 LEU CB 1 1
10 7431 1 1 13 LEU CD1 C 0.246 -1.159 2.224 1.00 . A A . 192 LEU CD1 1 1
10 7432 1 1 13 LEU CD2 C 1.605 0.833 2.747 1.00 . A A . 192 LEU CD2 1 1
10 7433 1 1 13 LEU CG C 0.875 -0.358 3.338 1.00 . A A . 192 LEU CG 1 1
10 7434 1 1 13 LEU H H -0.946 -2.836 3.999 1.00 . A A . 192 LEU H 1 1
10 7435 1 1 13 LEU HA H -1.043 -0.838 6.067 1.00 . A A . 192 LEU HA 1 1
10 7436 1 1 13 LEU HB2 H -0.830 0.765 3.807 1.00 . A A . 192 LEU HB2 1 1
10 7437 1 1 13 LEU HB3 H 0.303 0.658 5.112 1.00 . A A . 192 LEU HB3 1 1
10 7438 1 1 13 LEU HD11 H -0.022 -2.136 2.591 1.00 . A A . 192 LEU HD11 1 1
10 7439 1 1 13 LEU HD12 H 0.954 -1.256 1.415 1.00 . A A . 192 LEU HD12 1 1
10 7440 1 1 13 LEU HD13 H -0.646 -0.651 1.873 1.00 . A A . 192 LEU HD13 1 1
10 7441 1 1 13 LEU HD21 H 0.895 1.492 2.273 1.00 . A A . 192 LEU HD21 1 1
10 7442 1 1 13 LEU HD22 H 2.316 0.485 2.013 1.00 . A A . 192 LEU HD22 1 1
10 7443 1 1 13 LEU HD23 H 2.123 1.364 3.529 1.00 . A A . 192 LEU HD23 1 1
10 7444 1 1 13 LEU HG H 1.597 -0.977 3.843 1.00 . A A . 192 LEU HG 1 1
10 7445 1 1 13 LEU N N -0.543 -2.318 4.730 1.00 . A A . 192 LEU N 1 1
10 7446 1 1 13 LEU O O -3.236 -1.826 4.451 1.00 . A A . 192 LEU O 1 1
10 7447 1 1 14 LYS C C -4.223 1.236 2.276 1.00 . A A . 193 LYS C 1 1
10 7448 1 1 14 LYS CA C -4.200 0.663 3.675 1.00 . A A . 193 LYS CA 1 1
10 7449 1 1 14 LYS CB C -4.844 1.659 4.652 1.00 . A A . 193 LYS CB 1 1
10 7450 1 1 14 LYS CD C -5.468 3.792 3.415 1.00 . A A . 193 LYS CD 1 1
10 7451 1 1 14 LYS CE C -6.445 4.941 3.617 1.00 . A A . 193 LYS CE 1 1
10 7452 1 1 14 LYS CG C -5.970 2.515 4.080 1.00 . A A . 193 LYS CG 1 1
10 7453 1 1 14 LYS H H -2.198 1.059 4.096 1.00 . A A . 193 LYS H 1 1
10 7454 1 1 14 LYS HA H -4.770 -0.252 3.687 1.00 . A A . 193 LYS HA 1 1
10 7455 1 1 14 LYS HB2 H -5.256 1.111 5.472 1.00 . A A . 193 LYS HB2 1 1
10 7456 1 1 14 LYS HB3 H -4.076 2.320 5.024 1.00 . A A . 193 LYS HB3 1 1
10 7457 1 1 14 LYS HD2 H -4.512 4.061 3.830 1.00 . A A . 193 LYS HD2 1 1
10 7458 1 1 14 LYS HD3 H -5.360 3.612 2.356 1.00 . A A . 193 LYS HD3 1 1
10 7459 1 1 14 LYS HE2 H -6.035 5.828 3.159 1.00 . A A . 193 LYS HE2 1 1
10 7460 1 1 14 LYS HE3 H -7.377 4.688 3.137 1.00 . A A . 193 LYS HE3 1 1
10 7461 1 1 14 LYS HG2 H -6.503 1.929 3.344 1.00 . A A . 193 LYS HG2 1 1
10 7462 1 1 14 LYS HG3 H -6.642 2.780 4.878 1.00 . A A . 193 LYS HG3 1 1
10 7463 1 1 14 LYS HZ1 H -5.820 5.477 5.542 1.00 . A A . 193 LYS HZ1 1 1
10 7464 1 1 14 LYS HZ2 H -7.105 4.381 5.529 1.00 . A A . 193 LYS HZ2 1 1
10 7465 1 1 14 LYS HZ3 H -7.375 6.007 5.158 1.00 . A A . 193 LYS HZ3 1 1
10 7466 1 1 14 LYS N N -2.856 0.355 4.106 1.00 . A A . 193 LYS N 1 1
10 7467 1 1 14 LYS NZ N -6.702 5.220 5.060 1.00 . A A . 193 LYS NZ 1 1
10 7468 1 1 14 LYS O O -3.314 1.950 1.857 1.00 . A A . 193 LYS O 1 1
10 7469 1 1 15 VAL C C -7.168 1.875 0.492 1.00 . A A . 194 VAL C 1 1
10 7470 1 1 15 VAL CA C -5.679 1.594 0.387 1.00 . A A . 194 VAL CA 1 1
10 7471 1 1 15 VAL CB C -5.406 0.783 -0.896 1.00 . A A . 194 VAL CB 1 1
10 7472 1 1 15 VAL CG1 C -6.406 -0.336 -1.027 1.00 . A A . 194 VAL CG1 1 1
10 7473 1 1 15 VAL CG2 C -5.475 1.675 -2.114 1.00 . A A . 194 VAL CG2 1 1
10 7474 1 1 15 VAL H H -5.821 0.170 1.888 1.00 . A A . 194 VAL H 1 1
10 7475 1 1 15 VAL HA H -5.143 2.527 0.337 1.00 . A A . 194 VAL HA 1 1
10 7476 1 1 15 VAL HB H -4.419 0.356 -0.834 1.00 . A A . 194 VAL HB 1 1
10 7477 1 1 15 VAL HG11 H -7.400 0.091 -0.976 1.00 . A A . 194 VAL HG11 1 1
10 7478 1 1 15 VAL HG12 H -6.269 -1.040 -0.221 1.00 . A A . 194 VAL HG12 1 1
10 7479 1 1 15 VAL HG13 H -6.274 -0.832 -1.974 1.00 . A A . 194 VAL HG13 1 1
10 7480 1 1 15 VAL HG21 H -5.138 1.127 -2.980 1.00 . A A . 194 VAL HG21 1 1
10 7481 1 1 15 VAL HG22 H -4.848 2.540 -1.962 1.00 . A A . 194 VAL HG22 1 1
10 7482 1 1 15 VAL HG23 H -6.499 1.990 -2.263 1.00 . A A . 194 VAL HG23 1 1
10 7483 1 1 15 VAL N N -5.280 0.904 1.579 1.00 . A A . 194 VAL N 1 1
10 7484 1 1 15 VAL O O -7.906 1.110 1.090 1.00 . A A . 194 VAL O 1 1
10 7485 1 1 16 LYS C C -9.456 3.091 -1.513 1.00 . A A . 195 LYS C 1 1
10 7486 1 1 16 LYS CA C -8.968 3.349 -0.111 1.00 . A A . 195 LYS CA 1 1
10 7487 1 1 16 LYS CB C -9.152 4.812 0.226 1.00 . A A . 195 LYS CB 1 1
10 7488 1 1 16 LYS CD C -10.737 6.139 1.641 1.00 . A A . 195 LYS CD 1 1
10 7489 1 1 16 LYS CE C -10.294 5.458 2.926 1.00 . A A . 195 LYS CE 1 1
10 7490 1 1 16 LYS CG C -10.598 5.207 0.453 1.00 . A A . 195 LYS CG 1 1
10 7491 1 1 16 LYS H H -6.936 3.563 -0.414 1.00 . A A . 195 LYS H 1 1
10 7492 1 1 16 LYS HA H -9.521 2.739 0.586 1.00 . A A . 195 LYS HA 1 1
10 7493 1 1 16 LYS HB2 H -8.581 5.050 1.108 1.00 . A A . 195 LYS HB2 1 1
10 7494 1 1 16 LYS HB3 H -8.780 5.379 -0.604 1.00 . A A . 195 LYS HB3 1 1
10 7495 1 1 16 LYS HD2 H -10.123 7.012 1.476 1.00 . A A . 195 LYS HD2 1 1
10 7496 1 1 16 LYS HD3 H -11.771 6.435 1.738 1.00 . A A . 195 LYS HD3 1 1
10 7497 1 1 16 LYS HE2 H -10.798 4.505 3.007 1.00 . A A . 195 LYS HE2 1 1
10 7498 1 1 16 LYS HE3 H -9.224 5.287 2.884 1.00 . A A . 195 LYS HE3 1 1
10 7499 1 1 16 LYS HG2 H -10.968 5.706 -0.430 1.00 . A A . 195 LYS HG2 1 1
10 7500 1 1 16 LYS HG3 H -11.181 4.316 0.636 1.00 . A A . 195 LYS HG3 1 1
10 7501 1 1 16 LYS HZ1 H -11.623 6.512 4.137 1.00 . A A . 195 LYS HZ1 1 1
10 7502 1 1 16 LYS HZ2 H -10.066 7.168 4.102 1.00 . A A . 195 LYS HZ2 1 1
10 7503 1 1 16 LYS HZ3 H -10.373 5.761 4.986 1.00 . A A . 195 LYS HZ3 1 1
10 7504 1 1 16 LYS N N -7.578 2.983 -0.042 1.00 . A A . 195 LYS N 1 1
10 7505 1 1 16 LYS NZ N -10.609 6.282 4.120 1.00 . A A . 195 LYS NZ 1 1
10 7506 1 1 16 LYS O O -9.285 3.913 -2.413 1.00 . A A . 195 LYS O 1 1
10 7507 1 1 17 ALA C C -11.951 1.826 -3.169 1.00 . A A . 196 ALA C 1 1
10 7508 1 1 17 ALA CA C -10.480 1.500 -2.989 1.00 . A A . 196 ALA CA 1 1
10 7509 1 1 17 ALA CB C -10.201 0.016 -3.164 1.00 . A A . 196 ALA CB 1 1
10 7510 1 1 17 ALA H H -10.210 1.391 -0.894 1.00 . A A . 196 ALA H 1 1
10 7511 1 1 17 ALA HA H -9.910 2.040 -3.731 1.00 . A A . 196 ALA HA 1 1
10 7512 1 1 17 ALA HB1 H -10.760 -0.546 -2.431 1.00 . A A . 196 ALA HB1 1 1
10 7513 1 1 17 ALA HB2 H -9.142 -0.164 -3.027 1.00 . A A . 196 ALA HB2 1 1
10 7514 1 1 17 ALA HB3 H -10.494 -0.291 -4.156 1.00 . A A . 196 ALA HB3 1 1
10 7515 1 1 17 ALA N N -10.039 1.942 -1.682 1.00 . A A . 196 ALA N 1 1
10 7516 1 1 17 ALA O O -12.817 0.951 -3.110 1.00 . A A . 196 ALA O 1 1
10 7517 1 1 18 GLY C C -13.862 4.594 -2.361 1.00 . A A . 197 GLY C 1 1
10 7518 1 1 18 GLY CA C -13.574 3.589 -3.451 1.00 . A A . 197 GLY CA 1 1
10 7519 1 1 18 GLY H H -11.472 3.744 -3.439 1.00 . A A . 197 GLY H 1 1
10 7520 1 1 18 GLY HA2 H -13.723 4.056 -4.411 1.00 . A A . 197 GLY HA2 1 1
10 7521 1 1 18 GLY HA3 H -14.253 2.757 -3.350 1.00 . A A . 197 GLY HA3 1 1
10 7522 1 1 18 GLY N N -12.217 3.108 -3.364 1.00 . A A . 197 GLY N 1 1
10 7523 1 1 18 GLY O O -13.268 5.672 -2.328 1.00 . A A . 197 GLY O 1 1
10 7524 1 1 19 GLN C C -14.352 4.638 0.925 1.00 . A A . 198 GLN C 1 1
10 7525 1 1 19 GLN CA C -15.087 5.090 -0.330 1.00 . A A . 198 GLN CA 1 1
10 7526 1 1 19 GLN CB C -16.573 5.077 -0.096 1.00 . A A . 198 GLN CB 1 1
10 7527 1 1 19 GLN CD C -18.476 6.104 1.199 1.00 . A A . 198 GLN CD 1 1
10 7528 1 1 19 GLN CG C -16.976 5.962 1.056 1.00 . A A . 198 GLN CG 1 1
10 7529 1 1 19 GLN H H -15.209 3.370 -1.553 1.00 . A A . 198 GLN H 1 1
10 7530 1 1 19 GLN HA H -14.811 6.100 -0.567 1.00 . A A . 198 GLN HA 1 1
10 7531 1 1 19 GLN HB2 H -17.040 5.445 -0.986 1.00 . A A . 198 GLN HB2 1 1
10 7532 1 1 19 GLN HB3 H -16.903 4.068 0.103 1.00 . A A . 198 GLN HB3 1 1
10 7533 1 1 19 GLN HE21 H -18.529 4.523 2.399 1.00 . A A . 198 GLN HE21 1 1
10 7534 1 1 19 GLN HE22 H -20.053 5.276 2.077 1.00 . A A . 198 GLN HE22 1 1
10 7535 1 1 19 GLN HG2 H -16.579 5.542 1.970 1.00 . A A . 198 GLN HG2 1 1
10 7536 1 1 19 GLN HG3 H -16.537 6.932 0.885 1.00 . A A . 198 GLN HG3 1 1
10 7537 1 1 19 GLN N N -14.754 4.236 -1.458 1.00 . A A . 198 GLN N 1 1
10 7538 1 1 19 GLN NE2 N -19.079 5.213 1.970 1.00 . A A . 198 GLN NE2 1 1
10 7539 1 1 19 GLN O O -14.102 5.422 1.841 1.00 . A A . 198 GLN O 1 1
10 7540 1 1 19 GLN OE1 O -19.086 7.006 0.626 1.00 . A A . 198 GLN OE1 1 1
10 7541 1 1 20 ASN C C -11.985 2.373 1.982 1.00 . A A . 199 ASN C 1 1
10 7542 1 1 20 ASN CA C -13.447 2.741 2.137 1.00 . A A . 199 ASN CA 1 1
10 7543 1 1 20 ASN CB C -14.217 1.472 2.443 1.00 . A A . 199 ASN CB 1 1
10 7544 1 1 20 ASN CG C -15.693 1.710 2.696 1.00 . A A . 199 ASN CG 1 1
10 7545 1 1 20 ASN H H -14.063 2.844 0.115 1.00 . A A . 199 ASN H 1 1
10 7546 1 1 20 ASN HA H -13.561 3.416 2.954 1.00 . A A . 199 ASN HA 1 1
10 7547 1 1 20 ASN HB2 H -14.111 0.816 1.605 1.00 . A A . 199 ASN HB2 1 1
10 7548 1 1 20 ASN HB3 H -13.791 1.001 3.318 1.00 . A A . 199 ASN HB3 1 1
10 7549 1 1 20 ASN HD21 H -16.097 1.422 0.774 1.00 . A A . 199 ASN HD21 1 1
10 7550 1 1 20 ASN HD22 H -17.457 1.758 1.789 1.00 . A A . 199 ASN HD22 1 1
10 7551 1 1 20 ASN N N -13.981 3.371 0.938 1.00 . A A . 199 ASN N 1 1
10 7552 1 1 20 ASN ND2 N -16.495 1.626 1.648 1.00 . A A . 199 ASN ND2 1 1
10 7553 1 1 20 ASN O O -11.521 2.069 0.883 1.00 . A A . 199 ASN O 1 1
10 7554 1 1 20 ASN OD1 O -16.110 1.962 3.827 1.00 . A A . 199 ASN OD1 1 1
10 7555 1 1 21 ALA C C -10.156 0.318 3.242 1.00 . A A . 200 ALA C 1 1
10 7556 1 1 21 ALA CA C -9.958 1.813 3.162 1.00 . A A . 200 ALA CA 1 1
10 7557 1 1 21 ALA CB C -9.180 2.323 4.360 1.00 . A A . 200 ALA CB 1 1
10 7558 1 1 21 ALA H H -11.633 2.808 3.894 1.00 . A A . 200 ALA H 1 1
10 7559 1 1 21 ALA HA H -9.404 2.065 2.249 1.00 . A A . 200 ALA HA 1 1
10 7560 1 1 21 ALA HB1 H -8.258 1.755 4.467 1.00 . A A . 200 ALA HB1 1 1
10 7561 1 1 21 ALA HB2 H -9.776 2.218 5.252 1.00 . A A . 200 ALA HB2 1 1
10 7562 1 1 21 ALA HB3 H -8.938 3.364 4.205 1.00 . A A . 200 ALA HB3 1 1
10 7563 1 1 21 ALA N N -11.263 2.404 3.094 1.00 . A A . 200 ALA N 1 1
10 7564 1 1 21 ALA O O -11.162 -0.172 3.754 1.00 . A A . 200 ALA O 1 1
10 7565 1 1 22 MET C C -8.560 -2.619 3.383 1.00 . A A . 201 MET C 1 1
10 7566 1 1 22 MET CA C -9.329 -1.770 2.407 1.00 . A A . 201 MET CA 1 1
10 7567 1 1 22 MET CB C -8.737 -1.936 1.018 1.00 . A A . 201 MET CB 1 1
10 7568 1 1 22 MET CE C -10.997 -2.817 -0.904 1.00 . A A . 201 MET CE 1 1
10 7569 1 1 22 MET CG C -8.744 -3.346 0.499 1.00 . A A . 201 MET CG 1 1
10 7570 1 1 22 MET H H -8.336 0.074 2.586 1.00 . A A . 201 MET H 1 1
10 7571 1 1 22 MET HA H -10.371 -2.045 2.401 1.00 . A A . 201 MET HA 1 1
10 7572 1 1 22 MET HB2 H -9.281 -1.318 0.334 1.00 . A A . 201 MET HB2 1 1
10 7573 1 1 22 MET HB3 H -7.711 -1.598 1.044 1.00 . A A . 201 MET HB3 1 1
10 7574 1 1 22 MET HE1 H -11.060 -1.852 -0.431 1.00 . A A . 201 MET HE1 1 1
10 7575 1 1 22 MET HE2 H -11.971 -3.118 -1.256 1.00 . A A . 201 MET HE2 1 1
10 7576 1 1 22 MET HE3 H -10.307 -2.768 -1.729 1.00 . A A . 201 MET HE3 1 1
10 7577 1 1 22 MET HG2 H -8.231 -3.364 -0.448 1.00 . A A . 201 MET HG2 1 1
10 7578 1 1 22 MET HG3 H -8.222 -3.955 1.198 1.00 . A A . 201 MET HG3 1 1
10 7579 1 1 22 MET N N -9.194 -0.374 2.741 1.00 . A A . 201 MET N 1 1
10 7580 1 1 22 MET O O -9.100 -3.507 4.043 1.00 . A A . 201 MET O 1 1
10 7581 1 1 22 MET SD S -10.395 -4.003 0.275 1.00 . A A . 201 MET SD 1 1
10 7582 1 1 23 ASP C C -5.609 -4.040 3.359 1.00 . A A . 202 ASP C 1 1
10 7583 1 1 23 ASP CA C -6.258 -2.968 4.199 1.00 . A A . 202 ASP CA 1 1
10 7584 1 1 23 ASP CB C -6.760 -3.520 5.539 1.00 . A A . 202 ASP CB 1 1
10 7585 1 1 23 ASP CG C -6.590 -2.521 6.667 1.00 . A A . 202 ASP CG 1 1
10 7586 1 1 23 ASP H H -6.994 -1.643 2.750 1.00 . A A . 202 ASP H 1 1
10 7587 1 1 23 ASP HA H -5.518 -2.206 4.395 1.00 . A A . 202 ASP HA 1 1
10 7588 1 1 23 ASP HB2 H -7.808 -3.763 5.453 1.00 . A A . 202 ASP HB2 1 1
10 7589 1 1 23 ASP HB3 H -6.205 -4.413 5.786 1.00 . A A . 202 ASP HB3 1 1
10 7590 1 1 23 ASP N N -7.281 -2.317 3.391 1.00 . A A . 202 ASP N 1 1
10 7591 1 1 23 ASP O O -6.225 -5.047 3.011 1.00 . A A . 202 ASP O 1 1
10 7592 1 1 23 ASP OD1 O -7.551 -1.772 6.951 1.00 . A A . 202 ASP OD1 1 1
10 7593 1 1 23 ASP OD2 O -5.501 -2.480 7.281 1.00 . A A . 202 ASP OD2 1 1
10 7594 1 1 24 ALA C C -2.301 -4.779 2.258 1.00 . A A . 203 ALA C 1 1
10 7595 1 1 24 ALA CA C -3.745 -4.464 1.919 1.00 . A A . 203 ALA CA 1 1
10 7596 1 1 24 ALA CB C -3.851 -3.544 0.741 1.00 . A A . 203 ALA CB 1 1
10 7597 1 1 24 ALA H H -3.862 -3.094 3.467 1.00 . A A . 203 ALA H 1 1
10 7598 1 1 24 ALA HA H -4.277 -5.375 1.697 1.00 . A A . 203 ALA HA 1 1
10 7599 1 1 24 ALA HB1 H -4.885 -3.282 0.578 1.00 . A A . 203 ALA HB1 1 1
10 7600 1 1 24 ALA HB2 H -3.463 -4.037 -0.140 1.00 . A A . 203 ALA HB2 1 1
10 7601 1 1 24 ALA HB3 H -3.277 -2.639 0.944 1.00 . A A . 203 ALA HB3 1 1
10 7602 1 1 24 ALA N N -4.376 -3.782 2.996 1.00 . A A . 203 ALA N 1 1
10 7603 1 1 24 ALA O O -1.671 -4.058 3.027 1.00 . A A . 203 ALA O 1 1
10 7604 1 1 25 THR C C 0.539 -6.228 0.927 1.00 . A A . 204 THR C 1 1
10 7605 1 1 25 THR CA C -0.456 -6.307 2.069 1.00 . A A . 204 THR CA 1 1
10 7606 1 1 25 THR CB C -0.523 -7.737 2.596 1.00 . A A . 204 THR CB 1 1
10 7607 1 1 25 THR CG2 C 0.876 -8.293 2.699 1.00 . A A . 204 THR CG2 1 1
10 7608 1 1 25 THR H H -2.250 -6.294 0.941 1.00 . A A . 204 THR H 1 1
10 7609 1 1 25 THR HA H -0.107 -5.676 2.867 1.00 . A A . 204 THR HA 1 1
10 7610 1 1 25 THR HB H -1.087 -8.337 1.900 1.00 . A A . 204 THR HB 1 1
10 7611 1 1 25 THR HG1 H -1.143 -8.647 4.240 1.00 . A A . 204 THR HG1 1 1
10 7612 1 1 25 THR HG21 H 1.477 -7.629 3.312 1.00 . A A . 204 THR HG21 1 1
10 7613 1 1 25 THR HG22 H 1.295 -8.340 1.699 1.00 . A A . 204 THR HG22 1 1
10 7614 1 1 25 THR HG23 H 0.850 -9.277 3.135 1.00 . A A . 204 THR HG23 1 1
10 7615 1 1 25 THR N N -1.764 -5.833 1.673 1.00 . A A . 204 THR N 1 1
10 7616 1 1 25 THR O O 0.295 -6.726 -0.152 1.00 . A A . 204 THR O 1 1
10 7617 1 1 25 THR OG1 O -1.178 -7.755 3.874 1.00 . A A . 204 THR OG1 1 1
10 7618 1 1 26 VAL C C 3.193 -6.555 -0.541 1.00 . A A . 205 VAL C 1 1
10 7619 1 1 26 VAL CA C 2.625 -5.317 0.143 1.00 . A A . 205 VAL CA 1 1
10 7620 1 1 26 VAL CB C 3.759 -4.450 0.668 1.00 . A A . 205 VAL CB 1 1
10 7621 1 1 26 VAL CG1 C 4.753 -4.197 -0.443 1.00 . A A . 205 VAL CG1 1 1
10 7622 1 1 26 VAL CG2 C 3.194 -3.143 1.212 1.00 . A A . 205 VAL CG2 1 1
10 7623 1 1 26 VAL H H 1.910 -5.429 2.114 1.00 . A A . 205 VAL H 1 1
10 7624 1 1 26 VAL HA H 2.109 -4.741 -0.584 1.00 . A A . 205 VAL HA 1 1
10 7625 1 1 26 VAL HB H 4.258 -4.972 1.470 1.00 . A A . 205 VAL HB 1 1
10 7626 1 1 26 VAL HG11 H 4.270 -3.650 -1.235 1.00 . A A . 205 VAL HG11 1 1
10 7627 1 1 26 VAL HG12 H 5.111 -5.139 -0.833 1.00 . A A . 205 VAL HG12 1 1
10 7628 1 1 26 VAL HG13 H 5.582 -3.619 -0.063 1.00 . A A . 205 VAL HG13 1 1
10 7629 1 1 26 VAL HG21 H 4.003 -2.504 1.531 1.00 . A A . 205 VAL HG21 1 1
10 7630 1 1 26 VAL HG22 H 2.549 -3.350 2.047 1.00 . A A . 205 VAL HG22 1 1
10 7631 1 1 26 VAL HG23 H 2.622 -2.642 0.438 1.00 . A A . 205 VAL HG23 1 1
10 7632 1 1 26 VAL N N 1.683 -5.634 1.191 1.00 . A A . 205 VAL N 1 1
10 7633 1 1 26 VAL O O 3.772 -7.424 0.106 1.00 . A A . 205 VAL O 1 1
10 7634 1 1 27 LEU C C 4.770 -7.131 -3.445 1.00 . A A . 206 LEU C 1 1
10 7635 1 1 27 LEU CA C 3.587 -7.683 -2.676 1.00 . A A . 206 LEU CA 1 1
10 7636 1 1 27 LEU CB C 2.578 -8.219 -3.693 1.00 . A A . 206 LEU CB 1 1
10 7637 1 1 27 LEU CD1 C 1.427 -9.271 -1.687 1.00 . A A . 206 LEU CD1 1 1
10 7638 1 1 27 LEU CD2 C 0.193 -8.866 -3.816 1.00 . A A . 206 LEU CD2 1 1
10 7639 1 1 27 LEU CG C 1.531 -9.225 -3.205 1.00 . A A . 206 LEU CG 1 1
10 7640 1 1 27 LEU H H 2.449 -5.938 -2.290 1.00 . A A . 206 LEU H 1 1
10 7641 1 1 27 LEU HA H 3.913 -8.478 -2.027 1.00 . A A . 206 LEU HA 1 1
10 7642 1 1 27 LEU HB2 H 2.050 -7.373 -4.104 1.00 . A A . 206 LEU HB2 1 1
10 7643 1 1 27 LEU HB3 H 3.135 -8.684 -4.493 1.00 . A A . 206 LEU HB3 1 1
10 7644 1 1 27 LEU HD11 H 0.671 -9.987 -1.401 1.00 . A A . 206 LEU HD11 1 1
10 7645 1 1 27 LEU HD12 H 1.160 -8.294 -1.314 1.00 . A A . 206 LEU HD12 1 1
10 7646 1 1 27 LEU HD13 H 2.377 -9.569 -1.270 1.00 . A A . 206 LEU HD13 1 1
10 7647 1 1 27 LEU HD21 H -0.084 -7.868 -3.504 1.00 . A A . 206 LEU HD21 1 1
10 7648 1 1 27 LEU HD22 H -0.555 -9.570 -3.486 1.00 . A A . 206 LEU HD22 1 1
10 7649 1 1 27 LEU HD23 H 0.268 -8.898 -4.892 1.00 . A A . 206 LEU HD23 1 1
10 7650 1 1 27 LEU HG H 1.798 -10.211 -3.552 1.00 . A A . 206 LEU HG 1 1
10 7651 1 1 27 LEU N N 3.001 -6.623 -1.855 1.00 . A A . 206 LEU N 1 1
10 7652 1 1 27 LEU O O 5.795 -7.790 -3.615 1.00 . A A . 206 LEU O 1 1
10 7653 1 1 28 GLU C C 5.396 -3.781 -4.355 1.00 . A A . 207 GLU C 1 1
10 7654 1 1 28 GLU CA C 5.577 -5.223 -4.696 1.00 . A A . 207 GLU CA 1 1
10 7655 1 1 28 GLU CB C 5.333 -5.389 -6.185 1.00 . A A . 207 GLU CB 1 1
10 7656 1 1 28 GLU CD C 4.553 -6.842 -8.073 1.00 . A A . 207 GLU CD 1 1
10 7657 1 1 28 GLU CG C 4.997 -6.801 -6.630 1.00 . A A . 207 GLU CG 1 1
10 7658 1 1 28 GLU H H 3.793 -5.411 -3.680 1.00 . A A . 207 GLU H 1 1
10 7659 1 1 28 GLU HA H 6.567 -5.558 -4.424 1.00 . A A . 207 GLU HA 1 1
10 7660 1 1 28 GLU HB2 H 4.520 -4.744 -6.455 1.00 . A A . 207 GLU HB2 1 1
10 7661 1 1 28 GLU HB3 H 6.218 -5.070 -6.716 1.00 . A A . 207 GLU HB3 1 1
10 7662 1 1 28 GLU HG2 H 5.874 -7.421 -6.518 1.00 . A A . 207 GLU HG2 1 1
10 7663 1 1 28 GLU HG3 H 4.200 -7.183 -6.011 1.00 . A A . 207 GLU HG3 1 1
10 7664 1 1 28 GLU N N 4.602 -5.908 -3.911 1.00 . A A . 207 GLU N 1 1
10 7665 1 1 28 GLU O O 4.327 -3.391 -3.904 1.00 . A A . 207 GLU O 1 1
10 7666 1 1 28 GLU OE1 O 5.395 -6.633 -8.969 1.00 . A A . 207 GLU OE1 1 1
10 7667 1 1 28 GLU OE2 O 3.363 -7.117 -8.319 1.00 . A A . 207 GLU OE2 1 1
10 7668 1 1 29 ILE C C 6.590 -0.695 -5.366 1.00 . A A . 208 ILE C 1 1
10 7669 1 1 29 ILE CA C 6.349 -1.614 -4.177 1.00 . A A . 208 ILE CA 1 1
10 7670 1 1 29 ILE CB C 7.372 -1.367 -3.085 1.00 . A A . 208 ILE CB 1 1
10 7671 1 1 29 ILE CD1 C 7.434 -1.787 -0.635 1.00 . A A . 208 ILE CD1 1 1
10 7672 1 1 29 ILE CG1 C 7.139 -2.365 -1.978 1.00 . A A . 208 ILE CG1 1 1
10 7673 1 1 29 ILE CG2 C 7.290 0.030 -2.545 1.00 . A A . 208 ILE CG2 1 1
10 7674 1 1 29 ILE H H 7.235 -3.383 -4.866 1.00 . A A . 208 ILE H 1 1
10 7675 1 1 29 ILE HA H 5.372 -1.417 -3.767 1.00 . A A . 208 ILE HA 1 1
10 7676 1 1 29 ILE HB H 8.355 -1.514 -3.485 1.00 . A A . 208 ILE HB 1 1
10 7677 1 1 29 ILE HD11 H 6.616 -1.128 -0.366 1.00 . A A . 208 ILE HD11 1 1
10 7678 1 1 29 ILE HD12 H 8.349 -1.213 -0.695 1.00 . A A . 208 ILE HD12 1 1
10 7679 1 1 29 ILE HD13 H 7.539 -2.574 0.098 1.00 . A A . 208 ILE HD13 1 1
10 7680 1 1 29 ILE HG12 H 6.098 -2.689 -1.992 1.00 . A A . 208 ILE HG12 1 1
10 7681 1 1 29 ILE HG13 H 7.769 -3.211 -2.131 1.00 . A A . 208 ILE HG13 1 1
10 7682 1 1 29 ILE HG21 H 6.316 0.184 -2.107 1.00 . A A . 208 ILE HG21 1 1
10 7683 1 1 29 ILE HG22 H 7.452 0.735 -3.344 1.00 . A A . 208 ILE HG22 1 1
10 7684 1 1 29 ILE HG23 H 8.049 0.151 -1.786 1.00 . A A . 208 ILE HG23 1 1
10 7685 1 1 29 ILE N N 6.408 -3.005 -4.538 1.00 . A A . 208 ILE N 1 1
10 7686 1 1 29 ILE O O 7.114 -1.122 -6.393 1.00 . A A . 208 ILE O 1 1
10 7687 1 1 30 THR C C 7.393 2.590 -5.846 1.00 . A A . 209 THR C 1 1
10 7688 1 1 30 THR CA C 6.384 1.542 -6.278 1.00 . A A . 209 THR CA 1 1
10 7689 1 1 30 THR CB C 5.067 2.225 -6.706 1.00 . A A . 209 THR CB 1 1
10 7690 1 1 30 THR CG2 C 4.004 1.193 -7.043 1.00 . A A . 209 THR CG2 1 1
10 7691 1 1 30 THR H H 5.786 0.847 -4.358 1.00 . A A . 209 THR H 1 1
10 7692 1 1 30 THR HA H 6.782 1.027 -7.130 1.00 . A A . 209 THR HA 1 1
10 7693 1 1 30 THR HB H 5.259 2.817 -7.586 1.00 . A A . 209 THR HB 1 1
10 7694 1 1 30 THR HG1 H 3.858 3.622 -6.037 1.00 . A A . 209 THR HG1 1 1
10 7695 1 1 30 THR HG21 H 3.760 0.624 -6.155 1.00 . A A . 209 THR HG21 1 1
10 7696 1 1 30 THR HG22 H 4.379 0.526 -7.804 1.00 . A A . 209 THR HG22 1 1
10 7697 1 1 30 THR HG23 H 3.117 1.692 -7.404 1.00 . A A . 209 THR HG23 1 1
10 7698 1 1 30 THR N N 6.191 0.564 -5.221 1.00 . A A . 209 THR N 1 1
10 7699 1 1 30 THR O O 8.143 2.370 -4.894 1.00 . A A . 209 THR O 1 1
10 7700 1 1 30 THR OG1 O 4.578 3.085 -5.679 1.00 . A A . 209 THR OG1 1 1
10 7701 1 1 31 LYS C C 8.169 5.312 -4.801 1.00 . A A . 210 LYS C 1 1
10 7702 1 1 31 LYS CA C 8.337 4.795 -6.225 1.00 . A A . 210 LYS CA 1 1
10 7703 1 1 31 LYS CB C 8.158 5.939 -7.193 1.00 . A A . 210 LYS CB 1 1
10 7704 1 1 31 LYS CD C 8.872 7.045 -9.332 1.00 . A A . 210 LYS CD 1 1
10 7705 1 1 31 LYS CE C 9.899 7.034 -10.454 1.00 . A A . 210 LYS CE 1 1
10 7706 1 1 31 LYS CG C 9.006 5.819 -8.446 1.00 . A A . 210 LYS CG 1 1
10 7707 1 1 31 LYS H H 6.813 3.814 -7.310 1.00 . A A . 210 LYS H 1 1
10 7708 1 1 31 LYS HA H 9.330 4.426 -6.339 1.00 . A A . 210 LYS HA 1 1
10 7709 1 1 31 LYS HB2 H 7.129 5.973 -7.484 1.00 . A A . 210 LYS HB2 1 1
10 7710 1 1 31 LYS HB3 H 8.414 6.849 -6.690 1.00 . A A . 210 LYS HB3 1 1
10 7711 1 1 31 LYS HD2 H 7.883 7.059 -9.763 1.00 . A A . 210 LYS HD2 1 1
10 7712 1 1 31 LYS HD3 H 9.017 7.930 -8.729 1.00 . A A . 210 LYS HD3 1 1
10 7713 1 1 31 LYS HE2 H 9.743 6.154 -11.060 1.00 . A A . 210 LYS HE2 1 1
10 7714 1 1 31 LYS HE3 H 9.758 7.917 -11.061 1.00 . A A . 210 LYS HE3 1 1
10 7715 1 1 31 LYS HG2 H 10.039 5.709 -8.158 1.00 . A A . 210 LYS HG2 1 1
10 7716 1 1 31 LYS HG3 H 8.690 4.948 -9.000 1.00 . A A . 210 LYS HG3 1 1
10 7717 1 1 31 LYS HZ1 H 11.469 6.147 -9.397 1.00 . A A . 210 LYS HZ1 1 1
10 7718 1 1 31 LYS HZ2 H 11.447 7.835 -9.302 1.00 . A A . 210 LYS HZ2 1 1
10 7719 1 1 31 LYS HZ3 H 11.973 7.078 -10.719 1.00 . A A . 210 LYS HZ3 1 1
10 7720 1 1 31 LYS N N 7.421 3.714 -6.545 1.00 . A A . 210 LYS N 1 1
10 7721 1 1 31 LYS NZ N 11.292 7.021 -9.932 1.00 . A A . 210 LYS NZ 1 1
10 7722 1 1 31 LYS O O 9.123 5.818 -4.205 1.00 . A A . 210 LYS O 1 1
10 7723 1 1 32 ASP C C 5.469 5.038 -2.385 1.00 . A A . 211 ASP C 1 1
10 7724 1 1 32 ASP CA C 6.679 5.751 -2.952 1.00 . A A . 211 ASP CA 1 1
10 7725 1 1 32 ASP CB C 6.431 7.256 -3.096 1.00 . A A . 211 ASP CB 1 1
10 7726 1 1 32 ASP CG C 6.882 8.047 -1.883 1.00 . A A . 211 ASP CG 1 1
10 7727 1 1 32 ASP H H 6.271 4.662 -4.708 1.00 . A A . 211 ASP H 1 1
10 7728 1 1 32 ASP HA H 7.527 5.583 -2.307 1.00 . A A . 211 ASP HA 1 1
10 7729 1 1 32 ASP HB2 H 6.969 7.621 -3.957 1.00 . A A . 211 ASP HB2 1 1
10 7730 1 1 32 ASP HB3 H 5.374 7.427 -3.241 1.00 . A A . 211 ASP HB3 1 1
10 7731 1 1 32 ASP N N 6.971 5.181 -4.251 1.00 . A A . 211 ASP N 1 1
10 7732 1 1 32 ASP O O 5.326 4.870 -1.178 1.00 . A A . 211 ASP O 1 1
10 7733 1 1 32 ASP OD1 O 7.878 7.644 -1.243 1.00 . A A . 211 ASP OD1 1 1
10 7734 1 1 32 ASP OD2 O 6.236 9.060 -1.552 1.00 . A A . 211 ASP OD2 1 1
10 7735 1 1 33 GLY C C 3.813 2.366 -3.025 1.00 . A A . 212 GLY C 1 1
10 7736 1 1 33 GLY CA C 3.474 3.798 -2.929 1.00 . A A . 212 GLY CA 1 1
10 7737 1 1 33 GLY H H 4.878 4.613 -4.228 1.00 . A A . 212 GLY H 1 1
10 7738 1 1 33 GLY HA2 H 3.181 4.031 -1.925 1.00 . A A . 212 GLY HA2 1 1
10 7739 1 1 33 GLY HA3 H 2.649 4.003 -3.601 1.00 . A A . 212 GLY HA3 1 1
10 7740 1 1 33 GLY N N 4.639 4.551 -3.295 1.00 . A A . 212 GLY N 1 1
10 7741 1 1 33 GLY O O 4.973 1.986 -2.863 1.00 . A A . 212 GLY O 1 1
10 7742 1 1 34 VAL C C 2.229 -0.493 -4.431 1.00 . A A . 213 VAL C 1 1
10 7743 1 1 34 VAL CA C 3.088 0.168 -3.376 1.00 . A A . 213 VAL CA 1 1
10 7744 1 1 34 VAL CB C 2.788 -0.474 -2.030 1.00 . A A . 213 VAL CB 1 1
10 7745 1 1 34 VAL CG1 C 3.819 -1.522 -1.731 1.00 . A A . 213 VAL CG1 1 1
10 7746 1 1 34 VAL CG2 C 2.728 0.548 -0.911 1.00 . A A . 213 VAL CG2 1 1
10 7747 1 1 34 VAL H H 1.938 1.878 -3.424 1.00 . A A . 213 VAL H 1 1
10 7748 1 1 34 VAL HA H 4.118 0.023 -3.601 1.00 . A A . 213 VAL HA 1 1
10 7749 1 1 34 VAL HB H 1.822 -0.937 -2.106 1.00 . A A . 213 VAL HB 1 1
10 7750 1 1 34 VAL HG11 H 4.809 -1.077 -1.742 1.00 . A A . 213 VAL HG11 1 1
10 7751 1 1 34 VAL HG12 H 3.767 -2.302 -2.476 1.00 . A A . 213 VAL HG12 1 1
10 7752 1 1 34 VAL HG13 H 3.634 -1.938 -0.762 1.00 . A A . 213 VAL HG13 1 1
10 7753 1 1 34 VAL HG21 H 2.454 0.062 0.011 1.00 . A A . 213 VAL HG21 1 1
10 7754 1 1 34 VAL HG22 H 2.006 1.309 -1.153 1.00 . A A . 213 VAL HG22 1 1
10 7755 1 1 34 VAL HG23 H 3.699 1.004 -0.805 1.00 . A A . 213 VAL HG23 1 1
10 7756 1 1 34 VAL N N 2.842 1.553 -3.305 1.00 . A A . 213 VAL N 1 1
10 7757 1 1 34 VAL O O 1.516 0.167 -5.187 1.00 . A A . 213 VAL O 1 1
10 7758 1 1 35 ARG C C 1.073 -3.792 -4.229 1.00 . A A . 214 ARG C 1 1
10 7759 1 1 35 ARG CA C 1.394 -2.645 -5.161 1.00 . A A . 214 ARG CA 1 1
10 7760 1 1 35 ARG CB C 1.970 -3.181 -6.465 1.00 . A A . 214 ARG CB 1 1
10 7761 1 1 35 ARG CD C 2.760 -2.615 -8.801 1.00 . A A . 214 ARG CD 1 1
10 7762 1 1 35 ARG CG C 2.437 -2.088 -7.409 1.00 . A A . 214 ARG CG 1 1
10 7763 1 1 35 ARG CZ C 5.135 -3.137 -9.253 1.00 . A A . 214 ARG CZ 1 1
10 7764 1 1 35 ARG H H 3.096 -2.213 -4.019 1.00 . A A . 214 ARG H 1 1
10 7765 1 1 35 ARG HA H 0.489 -2.064 -5.347 1.00 . A A . 214 ARG HA 1 1
10 7766 1 1 35 ARG HB2 H 2.807 -3.818 -6.221 1.00 . A A . 214 ARG HB2 1 1
10 7767 1 1 35 ARG HB3 H 1.214 -3.767 -6.967 1.00 . A A . 214 ARG HB3 1 1
10 7768 1 1 35 ARG HD2 H 1.907 -3.162 -9.166 1.00 . A A . 214 ARG HD2 1 1
10 7769 1 1 35 ARG HD3 H 2.949 -1.775 -9.452 1.00 . A A . 214 ARG HD3 1 1
10 7770 1 1 35 ARG HE H 3.785 -4.432 -8.530 1.00 . A A . 214 ARG HE 1 1
10 7771 1 1 35 ARG HG2 H 1.653 -1.349 -7.488 1.00 . A A . 214 ARG HG2 1 1
10 7772 1 1 35 ARG HG3 H 3.322 -1.627 -6.994 1.00 . A A . 214 ARG HG3 1 1
10 7773 1 1 35 ARG HH11 H 4.638 -1.197 -9.584 1.00 . A A . 214 ARG HH11 1 1
10 7774 1 1 35 ARG HH12 H 6.282 -1.615 -9.941 1.00 . A A . 214 ARG HH12 1 1
10 7775 1 1 35 ARG HH21 H 5.944 -4.990 -9.040 1.00 . A A . 214 ARG HH21 1 1
10 7776 1 1 35 ARG HH22 H 7.024 -3.758 -9.637 1.00 . A A . 214 ARG HH22 1 1
10 7777 1 1 35 ARG N N 2.335 -1.795 -4.474 1.00 . A A . 214 ARG N 1 1
10 7778 1 1 35 ARG NE N 3.924 -3.502 -8.820 1.00 . A A . 214 ARG NE 1 1
10 7779 1 1 35 ARG NH1 N 5.369 -1.883 -9.623 1.00 . A A . 214 ARG NH1 1 1
10 7780 1 1 35 ARG NH2 N 6.112 -4.030 -9.314 1.00 . A A . 214 ARG NH2 1 1
10 7781 1 1 35 ARG O O 1.663 -4.871 -4.291 1.00 . A A . 214 ARG O 1 1
10 7782 1 1 36 VAL C C -1.138 -5.495 -2.711 1.00 . A A . 215 VAL C 1 1
10 7783 1 1 36 VAL CA C -0.175 -4.434 -2.255 1.00 . A A . 215 VAL CA 1 1
10 7784 1 1 36 VAL CB C -0.857 -3.683 -1.139 1.00 . A A . 215 VAL CB 1 1
10 7785 1 1 36 VAL CG1 C 0.027 -2.587 -0.608 1.00 . A A . 215 VAL CG1 1 1
10 7786 1 1 36 VAL CG2 C -2.158 -3.137 -1.661 1.00 . A A . 215 VAL CG2 1 1
10 7787 1 1 36 VAL H H -0.282 -2.638 -3.381 1.00 . A A . 215 VAL H 1 1
10 7788 1 1 36 VAL HA H 0.711 -4.893 -1.863 1.00 . A A . 215 VAL HA 1 1
10 7789 1 1 36 VAL HB H -1.069 -4.374 -0.340 1.00 . A A . 215 VAL HB 1 1
10 7790 1 1 36 VAL HG11 H 0.682 -2.988 0.150 1.00 . A A . 215 VAL HG11 1 1
10 7791 1 1 36 VAL HG12 H -0.593 -1.802 -0.185 1.00 . A A . 215 VAL HG12 1 1
10 7792 1 1 36 VAL HG13 H 0.616 -2.182 -1.415 1.00 . A A . 215 VAL HG13 1 1
10 7793 1 1 36 VAL HG21 H -2.830 -3.957 -1.861 1.00 . A A . 215 VAL HG21 1 1
10 7794 1 1 36 VAL HG22 H -1.976 -2.594 -2.578 1.00 . A A . 215 VAL HG22 1 1
10 7795 1 1 36 VAL HG23 H -2.600 -2.482 -0.919 1.00 . A A . 215 VAL HG23 1 1
10 7796 1 1 36 VAL N N 0.174 -3.511 -3.327 1.00 . A A . 215 VAL N 1 1
10 7797 1 1 36 VAL O O -1.525 -5.539 -3.865 1.00 . A A . 215 VAL O 1 1
10 7798 1 1 37 GLN C C -3.793 -6.768 -1.249 1.00 . A A . 216 GLN C 1 1
10 7799 1 1 37 GLN CA C -2.575 -7.277 -1.964 1.00 . A A . 216 GLN CA 1 1
10 7800 1 1 37 GLN CB C -2.151 -8.597 -1.341 1.00 . A A . 216 GLN CB 1 1
10 7801 1 1 37 GLN CD C -3.068 -10.105 -3.166 1.00 . A A . 216 GLN CD 1 1
10 7802 1 1 37 GLN CG C -3.038 -9.778 -1.685 1.00 . A A . 216 GLN CG 1 1
10 7803 1 1 37 GLN H H -1.074 -6.322 -0.887 1.00 . A A . 216 GLN H 1 1
10 7804 1 1 37 GLN HA H -2.763 -7.376 -3.027 1.00 . A A . 216 GLN HA 1 1
10 7805 1 1 37 GLN HB2 H -1.144 -8.806 -1.634 1.00 . A A . 216 GLN HB2 1 1
10 7806 1 1 37 GLN HB3 H -2.168 -8.476 -0.266 1.00 . A A . 216 GLN HB3 1 1
10 7807 1 1 37 GLN HE21 H -4.703 -9.016 -3.402 1.00 . A A . 216 GLN HE21 1 1
10 7808 1 1 37 GLN HE22 H -4.097 -9.774 -4.832 1.00 . A A . 216 GLN HE22 1 1
10 7809 1 1 37 GLN HG2 H -2.690 -10.646 -1.147 1.00 . A A . 216 GLN HG2 1 1
10 7810 1 1 37 GLN HG3 H -4.038 -9.538 -1.366 1.00 . A A . 216 GLN HG3 1 1
10 7811 1 1 37 GLN N N -1.533 -6.328 -1.769 1.00 . A A . 216 GLN N 1 1
10 7812 1 1 37 GLN NE2 N -4.054 -9.575 -3.868 1.00 . A A . 216 GLN NE2 1 1
10 7813 1 1 37 GLN O O -3.774 -6.627 -0.035 1.00 . A A . 216 GLN O 1 1
10 7814 1 1 37 GLN OE1 O -2.231 -10.857 -3.666 1.00 . A A . 216 GLN OE1 1 1
10 7815 1 1 38 LEU C C -6.785 -6.882 -0.578 1.00 . A A . 217 LEU C 1 1
10 7816 1 1 38 LEU CA C -5.992 -5.875 -1.354 1.00 . A A . 217 LEU CA 1 1
10 7817 1 1 38 LEU CB C -6.872 -5.115 -2.338 1.00 . A A . 217 LEU CB 1 1
10 7818 1 1 38 LEU CD1 C -5.066 -3.731 -3.400 1.00 . A A . 217 LEU CD1 1 1
10 7819 1 1 38 LEU CD2 C -7.429 -2.918 -3.457 1.00 . A A . 217 LEU CD2 1 1
10 7820 1 1 38 LEU CG C -6.386 -3.696 -2.661 1.00 . A A . 217 LEU CG 1 1
10 7821 1 1 38 LEU H H -4.851 -6.715 -2.920 1.00 . A A . 217 LEU H 1 1
10 7822 1 1 38 LEU HA H -5.620 -5.175 -0.655 1.00 . A A . 217 LEU HA 1 1
10 7823 1 1 38 LEU HB2 H -6.911 -5.680 -3.245 1.00 . A A . 217 LEU HB2 1 1
10 7824 1 1 38 LEU HB3 H -7.868 -5.048 -1.928 1.00 . A A . 217 LEU HB3 1 1
10 7825 1 1 38 LEU HD11 H -4.386 -4.392 -2.876 1.00 . A A . 217 LEU HD11 1 1
10 7826 1 1 38 LEU HD12 H -4.645 -2.735 -3.429 1.00 . A A . 217 LEU HD12 1 1
10 7827 1 1 38 LEU HD13 H -5.223 -4.090 -4.412 1.00 . A A . 217 LEU HD13 1 1
10 7828 1 1 38 LEU HD21 H -7.844 -2.136 -2.840 1.00 . A A . 217 LEU HD21 1 1
10 7829 1 1 38 LEU HD22 H -8.225 -3.587 -3.771 1.00 . A A . 217 LEU HD22 1 1
10 7830 1 1 38 LEU HD23 H -6.959 -2.480 -4.333 1.00 . A A . 217 LEU HD23 1 1
10 7831 1 1 38 LEU HG H -6.215 -3.174 -1.735 1.00 . A A . 217 LEU HG 1 1
10 7832 1 1 38 LEU N N -4.841 -6.483 -1.977 1.00 . A A . 217 LEU N 1 1
10 7833 1 1 38 LEU O O -6.762 -8.065 -0.884 1.00 . A A . 217 LEU O 1 1
10 7834 1 1 39 ASN C C -9.360 -7.868 0.351 1.00 . A A . 218 ASN C 1 1
10 7835 1 1 39 ASN CA C -8.333 -7.198 1.261 1.00 . A A . 218 ASN CA 1 1
10 7836 1 1 39 ASN CB C -9.037 -6.296 2.274 1.00 . A A . 218 ASN CB 1 1
10 7837 1 1 39 ASN CG C -9.582 -7.035 3.480 1.00 . A A . 218 ASN CG 1 1
10 7838 1 1 39 ASN H H -7.257 -5.469 0.709 1.00 . A A . 218 ASN H 1 1
10 7839 1 1 39 ASN HA H -7.750 -7.948 1.778 1.00 . A A . 218 ASN HA 1 1
10 7840 1 1 39 ASN HB2 H -8.337 -5.551 2.617 1.00 . A A . 218 ASN HB2 1 1
10 7841 1 1 39 ASN HB3 H -9.861 -5.800 1.781 1.00 . A A . 218 ASN HB3 1 1
10 7842 1 1 39 ASN HD21 H -9.403 -5.385 4.574 1.00 . A A . 218 ASN HD21 1 1
10 7843 1 1 39 ASN HD22 H -10.041 -6.770 5.395 1.00 . A A . 218 ASN HD22 1 1
10 7844 1 1 39 ASN N N -7.426 -6.396 0.456 1.00 . A A . 218 ASN N 1 1
10 7845 1 1 39 ASN ND2 N -9.685 -6.329 4.595 1.00 . A A . 218 ASN ND2 1 1
10 7846 1 1 39 ASN O O -9.666 -9.051 0.490 1.00 . A A . 218 ASN O 1 1
10 7847 1 1 39 ASN OD1 O -9.916 -8.218 3.413 1.00 . A A . 218 ASN OD1 1 1
10 7848 1 1 40 SER C C -10.037 -8.541 -2.588 1.00 . A A . 219 SER C 1 1
10 7849 1 1 40 SER CA C -10.761 -7.591 -1.636 1.00 . A A . 219 SER CA 1 1
10 7850 1 1 40 SER CB C -11.353 -6.427 -2.419 1.00 . A A . 219 SER CB 1 1
10 7851 1 1 40 SER H H -9.669 -6.128 -0.579 1.00 . A A . 219 SER H 1 1
10 7852 1 1 40 SER HA H -11.560 -8.119 -1.157 1.00 . A A . 219 SER HA 1 1
10 7853 1 1 40 SER HB2 H -10.555 -5.774 -2.733 1.00 . A A . 219 SER HB2 1 1
10 7854 1 1 40 SER HB3 H -11.874 -6.804 -3.287 1.00 . A A . 219 SER HB3 1 1
10 7855 1 1 40 SER HG H -13.161 -5.934 -1.855 1.00 . A A . 219 SER HG 1 1
10 7856 1 1 40 SER N N -9.873 -7.085 -0.597 1.00 . A A . 219 SER N 1 1
10 7857 1 1 40 SER O O -10.667 -9.236 -3.385 1.00 . A A . 219 SER O 1 1
10 7858 1 1 40 SER OG O -12.259 -5.686 -1.621 1.00 . A A . 219 SER OG 1 1
10 7859 1 1 41 GLY C C -7.674 -8.768 -4.699 1.00 . A A . 220 GLY C 1 1
10 7860 1 1 41 GLY CA C -7.935 -9.425 -3.365 1.00 . A A . 220 GLY CA 1 1
10 7861 1 1 41 GLY H H -8.264 -8.039 -1.793 1.00 . A A . 220 GLY H 1 1
10 7862 1 1 41 GLY HA2 H -6.990 -9.643 -2.889 1.00 . A A . 220 GLY HA2 1 1
10 7863 1 1 41 GLY HA3 H -8.471 -10.345 -3.525 1.00 . A A . 220 GLY HA3 1 1
10 7864 1 1 41 GLY N N -8.716 -8.577 -2.490 1.00 . A A . 220 GLY N 1 1
10 7865 1 1 41 GLY O O -7.621 -9.431 -5.730 1.00 . A A . 220 GLY O 1 1
10 7866 1 1 42 MET C C -5.854 -6.693 -6.325 1.00 . A A . 221 MET C 1 1
10 7867 1 1 42 MET CA C -7.309 -6.686 -5.898 1.00 . A A . 221 MET CA 1 1
10 7868 1 1 42 MET CB C -7.757 -5.257 -5.664 1.00 . A A . 221 MET CB 1 1
10 7869 1 1 42 MET CE C -10.096 -3.627 -6.939 1.00 . A A . 221 MET CE 1 1
10 7870 1 1 42 MET CG C -7.463 -4.297 -6.801 1.00 . A A . 221 MET CG 1 1
10 7871 1 1 42 MET H H -7.492 -6.987 -3.800 1.00 . A A . 221 MET H 1 1
10 7872 1 1 42 MET HA H -7.908 -7.117 -6.660 1.00 . A A . 221 MET HA 1 1
10 7873 1 1 42 MET HB2 H -8.821 -5.249 -5.483 1.00 . A A . 221 MET HB2 1 1
10 7874 1 1 42 MET HB3 H -7.260 -4.900 -4.797 1.00 . A A . 221 MET HB3 1 1
10 7875 1 1 42 MET HE1 H -9.682 -2.899 -6.252 1.00 . A A . 221 MET HE1 1 1
10 7876 1 1 42 MET HE2 H -10.512 -4.451 -6.382 1.00 . A A . 221 MET HE2 1 1
10 7877 1 1 42 MET HE3 H -10.866 -3.164 -7.535 1.00 . A A . 221 MET HE3 1 1
10 7878 1 1 42 MET HG2 H -7.323 -3.308 -6.389 1.00 . A A . 221 MET HG2 1 1
10 7879 1 1 42 MET HG3 H -6.557 -4.609 -7.288 1.00 . A A . 221 MET HG3 1 1
10 7880 1 1 42 MET N N -7.496 -7.454 -4.671 1.00 . A A . 221 MET N 1 1
10 7881 1 1 42 MET O O -5.516 -7.077 -7.440 1.00 . A A . 221 MET O 1 1
10 7882 1 1 42 MET SD S -8.791 -4.229 -8.006 1.00 . A A . 221 MET SD 1 1
10 7883 1 1 43 SER C C -3.308 -4.866 -6.462 1.00 . A A . 222 SER C 1 1
10 7884 1 1 43 SER CA C -3.592 -6.047 -5.556 1.00 . A A . 222 SER CA 1 1
10 7885 1 1 43 SER CB C -2.824 -7.290 -6.014 1.00 . A A . 222 SER CB 1 1
10 7886 1 1 43 SER H H -5.427 -5.989 -4.551 1.00 . A A . 222 SER H 1 1
10 7887 1 1 43 SER HA H -3.224 -5.779 -4.574 1.00 . A A . 222 SER HA 1 1
10 7888 1 1 43 SER HB2 H -1.771 -7.086 -5.895 1.00 . A A . 222 SER HB2 1 1
10 7889 1 1 43 SER HB3 H -3.098 -8.128 -5.389 1.00 . A A . 222 SER HB3 1 1
10 7890 1 1 43 SER HG H -3.951 -7.300 -7.616 1.00 . A A . 222 SER HG 1 1
10 7891 1 1 43 SER N N -5.031 -6.243 -5.395 1.00 . A A . 222 SER N 1 1
10 7892 1 1 43 SER O O -3.716 -4.843 -7.627 1.00 . A A . 222 SER O 1 1
10 7893 1 1 43 SER OG O -3.073 -7.624 -7.365 1.00 . A A . 222 SER OG 1 1
10 7894 1 1 44 LEU C C -1.865 -1.482 -5.631 1.00 . A A . 223 LEU C 1 1
10 7895 1 1 44 LEU CA C -2.433 -2.576 -6.551 1.00 . A A . 223 LEU CA 1 1
10 7896 1 1 44 LEU CB C -3.808 -2.094 -7.019 1.00 . A A . 223 LEU CB 1 1
10 7897 1 1 44 LEU CD1 C -3.096 -0.853 -9.084 1.00 . A A . 223 LEU CD1 1 1
10 7898 1 1 44 LEU CD2 C -5.256 -0.281 -7.963 1.00 . A A . 223 LEU CD2 1 1
10 7899 1 1 44 LEU CG C -3.827 -0.751 -7.754 1.00 . A A . 223 LEU CG 1 1
10 7900 1 1 44 LEU H H -2.120 -4.104 -5.061 1.00 . A A . 223 LEU H 1 1
10 7901 1 1 44 LEU HA H -1.792 -2.690 -7.408 1.00 . A A . 223 LEU HA 1 1
10 7902 1 1 44 LEU HB2 H -4.215 -2.848 -7.674 1.00 . A A . 223 LEU HB2 1 1
10 7903 1 1 44 LEU HB3 H -4.454 -2.015 -6.148 1.00 . A A . 223 LEU HB3 1 1
10 7904 1 1 44 LEU HD11 H -2.067 -1.125 -8.908 1.00 . A A . 223 LEU HD11 1 1
10 7905 1 1 44 LEU HD12 H -3.136 0.099 -9.590 1.00 . A A . 223 LEU HD12 1 1
10 7906 1 1 44 LEU HD13 H -3.568 -1.608 -9.695 1.00 . A A . 223 LEU HD13 1 1
10 7907 1 1 44 LEU HD21 H -5.744 -0.177 -7.005 1.00 . A A . 223 LEU HD21 1 1
10 7908 1 1 44 LEU HD22 H -5.789 -1.003 -8.563 1.00 . A A . 223 LEU HD22 1 1
10 7909 1 1 44 LEU HD23 H -5.250 0.673 -8.469 1.00 . A A . 223 LEU HD23 1 1
10 7910 1 1 44 LEU HG H -3.317 -0.013 -7.152 1.00 . A A . 223 LEU HG 1 1
10 7911 1 1 44 LEU N N -2.588 -3.897 -5.902 1.00 . A A . 223 LEU N 1 1
10 7912 1 1 44 LEU O O -0.994 -0.713 -6.026 1.00 . A A . 223 LEU O 1 1
10 7913 1 1 45 ILE C C -2.577 1.046 -4.337 1.00 . A A . 224 ILE C 1 1
10 7914 1 1 45 ILE CA C -2.404 -0.273 -3.551 1.00 . A A . 224 ILE CA 1 1
10 7915 1 1 45 ILE CB C -1.319 -0.222 -2.414 1.00 . A A . 224 ILE CB 1 1
10 7916 1 1 45 ILE CD1 C -1.000 0.872 -0.133 1.00 . A A . 224 ILE CD1 1 1
10 7917 1 1 45 ILE CG1 C -1.962 0.265 -1.124 1.00 . A A . 224 ILE CG1 1 1
10 7918 1 1 45 ILE CG2 C -0.088 0.600 -2.690 1.00 . A A . 224 ILE CG2 1 1
10 7919 1 1 45 ILE H H -2.705 -2.285 -4.041 1.00 . A A . 224 ILE H 1 1
10 7920 1 1 45 ILE HA H -3.338 -0.397 -3.025 1.00 . A A . 224 ILE HA 1 1
10 7921 1 1 45 ILE HB H -0.987 -1.227 -2.251 1.00 . A A . 224 ILE HB 1 1
10 7922 1 1 45 ILE HD11 H -0.572 1.765 -0.555 1.00 . A A . 224 ILE HD11 1 1
10 7923 1 1 45 ILE HD12 H -0.212 0.166 0.082 1.00 . A A . 224 ILE HD12 1 1
10 7924 1 1 45 ILE HD13 H -1.525 1.118 0.778 1.00 . A A . 224 ILE HD13 1 1
10 7925 1 1 45 ILE HG12 H -2.709 1.001 -1.357 1.00 . A A . 224 ILE HG12 1 1
10 7926 1 1 45 ILE HG13 H -2.421 -0.573 -0.646 1.00 . A A . 224 ILE HG13 1 1
10 7927 1 1 45 ILE HG21 H 0.554 0.549 -1.832 1.00 . A A . 224 ILE HG21 1 1
10 7928 1 1 45 ILE HG22 H -0.359 1.630 -2.866 1.00 . A A . 224 ILE HG22 1 1
10 7929 1 1 45 ILE HG23 H 0.426 0.204 -3.549 1.00 . A A . 224 ILE HG23 1 1
10 7930 1 1 45 ILE N N -2.358 -1.460 -4.404 1.00 . A A . 224 ILE N 1 1
10 7931 1 1 45 ILE O O -3.693 1.333 -4.768 1.00 . A A . 224 ILE O 1 1
10 7932 1 1 46 VAL C C -0.329 3.952 -4.745 1.00 . A A . 225 VAL C 1 1
10 7933 1 1 46 VAL CA C -1.659 3.221 -4.938 1.00 . A A . 225 VAL CA 1 1
10 7934 1 1 46 VAL CB C -2.771 3.844 -4.034 1.00 . A A . 225 VAL CB 1 1
10 7935 1 1 46 VAL CG1 C -2.334 3.864 -2.588 1.00 . A A . 225 VAL CG1 1 1
10 7936 1 1 46 VAL CG2 C -3.228 5.228 -4.466 1.00 . A A . 225 VAL CG2 1 1
10 7937 1 1 46 VAL H H -0.591 1.401 -4.524 1.00 . A A . 225 VAL H 1 1
10 7938 1 1 46 VAL HA H -1.962 3.307 -5.965 1.00 . A A . 225 VAL HA 1 1
10 7939 1 1 46 VAL HB H -3.619 3.199 -4.094 1.00 . A A . 225 VAL HB 1 1
10 7940 1 1 46 VAL HG11 H -1.553 4.607 -2.461 1.00 . A A . 225 VAL HG11 1 1
10 7941 1 1 46 VAL HG12 H -1.947 2.888 -2.324 1.00 . A A . 225 VAL HG12 1 1
10 7942 1 1 46 VAL HG13 H -3.172 4.106 -1.956 1.00 . A A . 225 VAL HG13 1 1
10 7943 1 1 46 VAL HG21 H -2.857 5.443 -5.456 1.00 . A A . 225 VAL HG21 1 1
10 7944 1 1 46 VAL HG22 H -2.847 5.961 -3.756 1.00 . A A . 225 VAL HG22 1 1
10 7945 1 1 46 VAL HG23 H -4.307 5.264 -4.468 1.00 . A A . 225 VAL HG23 1 1
10 7946 1 1 46 VAL N N -1.509 1.807 -4.585 1.00 . A A . 225 VAL N 1 1
10 7947 1 1 46 VAL O O 0.744 3.343 -4.771 1.00 . A A . 225 VAL O 1 1
10 7948 1 1 47 ARG C C 0.823 6.473 -2.878 1.00 . A A . 226 ARG C 1 1
10 7949 1 1 47 ARG CA C 0.720 6.108 -4.340 1.00 . A A . 226 ARG CA 1 1
10 7950 1 1 47 ARG CB C 0.584 7.368 -5.193 1.00 . A A . 226 ARG CB 1 1
10 7951 1 1 47 ARG CD C 3.001 7.921 -5.642 1.00 . A A . 226 ARG CD 1 1
10 7952 1 1 47 ARG CG C 1.669 7.505 -6.245 1.00 . A A . 226 ARG CG 1 1
10 7953 1 1 47 ARG CZ C 5.115 8.786 -6.585 1.00 . A A . 226 ARG CZ 1 1
10 7954 1 1 47 ARG H H -1.330 5.614 -4.430 1.00 . A A . 226 ARG H 1 1
10 7955 1 1 47 ARG HA H 1.606 5.570 -4.633 1.00 . A A . 226 ARG HA 1 1
10 7956 1 1 47 ARG HB2 H -0.373 7.349 -5.692 1.00 . A A . 226 ARG HB2 1 1
10 7957 1 1 47 ARG HB3 H 0.627 8.232 -4.547 1.00 . A A . 226 ARG HB3 1 1
10 7958 1 1 47 ARG HD2 H 2.890 8.899 -5.198 1.00 . A A . 226 ARG HD2 1 1
10 7959 1 1 47 ARG HD3 H 3.277 7.208 -4.880 1.00 . A A . 226 ARG HD3 1 1
10 7960 1 1 47 ARG HE H 3.971 7.372 -7.425 1.00 . A A . 226 ARG HE 1 1
10 7961 1 1 47 ARG HG2 H 1.798 6.552 -6.728 1.00 . A A . 226 ARG HG2 1 1
10 7962 1 1 47 ARG HG3 H 1.364 8.244 -6.972 1.00 . A A . 226 ARG HG3 1 1
10 7963 1 1 47 ARG HH11 H 4.589 9.625 -4.816 1.00 . A A . 226 ARG HH11 1 1
10 7964 1 1 47 ARG HH12 H 6.062 10.218 -5.509 1.00 . A A . 226 ARG HH12 1 1
10 7965 1 1 47 ARG HH21 H 5.910 8.155 -8.340 1.00 . A A . 226 ARG HH21 1 1
10 7966 1 1 47 ARG HH22 H 6.807 9.394 -7.520 1.00 . A A . 226 ARG HH22 1 1
10 7967 1 1 47 ARG N N -0.426 5.240 -4.524 1.00 . A A . 226 ARG N 1 1
10 7968 1 1 47 ARG NE N 4.058 7.974 -6.649 1.00 . A A . 226 ARG NE 1 1
10 7969 1 1 47 ARG NH1 N 5.267 9.607 -5.555 1.00 . A A . 226 ARG NH1 1 1
10 7970 1 1 47 ARG NH2 N 6.019 8.775 -7.557 1.00 . A A . 226 ARG NH2 1 1
10 7971 1 1 47 ARG O O -0.181 6.495 -2.172 1.00 . A A . 226 ARG O 1 1
10 7972 1 1 48 ALA C C 1.467 7.807 -0.247 1.00 . A A . 227 ALA C 1 1
10 7973 1 1 48 ALA CA C 2.376 6.873 -1.025 1.00 . A A . 227 ALA CA 1 1
10 7974 1 1 48 ALA CB C 3.794 7.336 -0.881 1.00 . A A . 227 ALA CB 1 1
10 7975 1 1 48 ALA H H 2.755 6.887 -3.105 1.00 . A A . 227 ALA H 1 1
10 7976 1 1 48 ALA HA H 2.310 5.890 -0.593 1.00 . A A . 227 ALA HA 1 1
10 7977 1 1 48 ALA HB1 H 3.854 8.378 -1.145 1.00 . A A . 227 ALA HB1 1 1
10 7978 1 1 48 ALA HB2 H 4.431 6.754 -1.549 1.00 . A A . 227 ALA HB2 1 1
10 7979 1 1 48 ALA HB3 H 4.115 7.198 0.139 1.00 . A A . 227 ALA HB3 1 1
10 7980 1 1 48 ALA N N 2.041 6.755 -2.444 1.00 . A A . 227 ALA N 1 1
10 7981 1 1 48 ALA O O 1.303 7.654 0.962 1.00 . A A . 227 ALA O 1 1
10 7982 1 1 49 GLU C C -1.395 9.320 -0.259 1.00 . A A . 228 GLU C 1 1
10 7983 1 1 49 GLU CA C 0.051 9.761 -0.293 1.00 . A A . 228 GLU CA 1 1
10 7984 1 1 49 GLU CB C 0.241 11.090 -1.019 1.00 . A A . 228 GLU CB 1 1
10 7985 1 1 49 GLU CD C -0.020 12.505 1.063 1.00 . A A . 228 GLU CD 1 1
10 7986 1 1 49 GLU CG C -0.451 12.281 -0.369 1.00 . A A . 228 GLU CG 1 1
10 7987 1 1 49 GLU H H 0.884 8.712 -1.915 1.00 . A A . 228 GLU H 1 1
10 7988 1 1 49 GLU HA H 0.407 9.846 0.712 1.00 . A A . 228 GLU HA 1 1
10 7989 1 1 49 GLU HB2 H 1.294 11.293 -1.052 1.00 . A A . 228 GLU HB2 1 1
10 7990 1 1 49 GLU HB3 H -0.128 10.992 -2.028 1.00 . A A . 228 GLU HB3 1 1
10 7991 1 1 49 GLU HG2 H -0.221 13.170 -0.939 1.00 . A A . 228 GLU HG2 1 1
10 7992 1 1 49 GLU HG3 H -1.519 12.113 -0.386 1.00 . A A . 228 GLU HG3 1 1
10 7993 1 1 49 GLU N N 0.846 8.739 -0.941 1.00 . A A . 228 GLU N 1 1
10 7994 1 1 49 GLU O O -2.335 10.115 -0.217 1.00 . A A . 228 GLU O 1 1
10 7995 1 1 49 GLU OE1 O 1.000 13.187 1.284 1.00 . A A . 228 GLU OE1 1 1
10 7996 1 1 49 GLU OE2 O -0.694 11.989 1.977 1.00 . A A . 228 GLU OE2 1 1
10 7997 1 1 50 HIS C C -2.823 6.195 0.664 1.00 . A A . 229 HIS C 1 1
10 7998 1 1 50 HIS CA C -2.844 7.418 -0.254 1.00 . A A . 229 HIS CA 1 1
10 7999 1 1 50 HIS CB C -3.249 7.059 -1.670 1.00 . A A . 229 HIS CB 1 1
10 8000 1 1 50 HIS CD2 C -5.341 5.567 -1.666 1.00 . A A . 229 HIS CD2 1 1
10 8001 1 1 50 HIS CE1 C -6.811 7.041 -2.328 1.00 . A A . 229 HIS CE1 1 1
10 8002 1 1 50 HIS CG C -4.695 6.731 -1.831 1.00 . A A . 229 HIS CG 1 1
10 8003 1 1 50 HIS H H -0.763 7.456 -0.310 1.00 . A A . 229 HIS H 1 1
10 8004 1 1 50 HIS HA H -3.529 8.139 0.127 1.00 . A A . 229 HIS HA 1 1
10 8005 1 1 50 HIS HB2 H -3.023 7.888 -2.323 1.00 . A A . 229 HIS HB2 1 1
10 8006 1 1 50 HIS HB3 H -2.676 6.200 -1.979 1.00 . A A . 229 HIS HB3 1 1
10 8007 1 1 50 HIS HD1 H -5.473 8.588 -2.451 1.00 . A A . 229 HIS HD1 1 1
10 8008 1 1 50 HIS HD2 H -4.889 4.641 -1.345 1.00 . A A . 229 HIS HD2 1 1
10 8009 1 1 50 HIS HE1 H -7.735 7.508 -2.629 1.00 . A A . 229 HIS HE1 1 1
10 8010 1 1 50 HIS HE2 H -7.279 5.061 -2.272 1.00 . A A . 229 HIS HE2 1 1
10 8011 1 1 50 HIS N N -1.552 8.024 -0.275 1.00 . A A . 229 HIS N 1 1
10 8012 1 1 50 HIS ND1 N -5.639 7.639 -2.245 1.00 . A A . 229 HIS ND1 1 1
10 8013 1 1 50 HIS NE2 N -6.663 5.773 -1.986 1.00 . A A . 229 HIS NE2 1 1
10 8014 1 1 50 HIS O O -3.865 5.741 1.137 1.00 . A A . 229 HIS O 1 1
10 8015 1 1 51 LEU C C -1.336 5.226 3.268 1.00 . A A . 230 LEU C 1 1
10 8016 1 1 51 LEU CA C -1.446 4.618 1.882 1.00 . A A . 230 LEU CA 1 1
10 8017 1 1 51 LEU CB C -0.160 3.840 1.620 1.00 . A A . 230 LEU CB 1 1
10 8018 1 1 51 LEU CD1 C 2.145 3.725 0.669 1.00 . A A . 230 LEU CD1 1 1
10 8019 1 1 51 LEU CD2 C 0.241 3.909 -0.850 1.00 . A A . 230 LEU CD2 1 1
10 8020 1 1 51 LEU CG C 0.763 4.321 0.496 1.00 . A A . 230 LEU CG 1 1
10 8021 1 1 51 LEU H H -0.842 5.944 0.423 1.00 . A A . 230 LEU H 1 1
10 8022 1 1 51 LEU HA H -2.290 3.949 1.840 1.00 . A A . 230 LEU HA 1 1
10 8023 1 1 51 LEU HB2 H 0.406 3.893 2.516 1.00 . A A . 230 LEU HB2 1 1
10 8024 1 1 51 LEU HB3 H -0.422 2.817 1.431 1.00 . A A . 230 LEU HB3 1 1
10 8025 1 1 51 LEU HD11 H 2.090 2.653 0.531 1.00 . A A . 230 LEU HD11 1 1
10 8026 1 1 51 LEU HD12 H 2.512 3.944 1.661 1.00 . A A . 230 LEU HD12 1 1
10 8027 1 1 51 LEU HD13 H 2.817 4.145 -0.065 1.00 . A A . 230 LEU HD13 1 1
10 8028 1 1 51 LEU HD21 H 0.517 4.651 -1.585 1.00 . A A . 230 LEU HD21 1 1
10 8029 1 1 51 LEU HD22 H -0.835 3.820 -0.808 1.00 . A A . 230 LEU HD22 1 1
10 8030 1 1 51 LEU HD23 H 0.673 2.960 -1.126 1.00 . A A . 230 LEU HD23 1 1
10 8031 1 1 51 LEU HG H 0.840 5.397 0.524 1.00 . A A . 230 LEU HG 1 1
10 8032 1 1 51 LEU N N -1.626 5.653 0.911 1.00 . A A . 230 LEU N 1 1
10 8033 1 1 51 LEU O O -0.771 6.306 3.435 1.00 . A A . 230 LEU O 1 1
10 8034 1 1 52 VAL C C -0.953 3.833 6.451 1.00 . A A . 231 VAL C 1 1
10 8035 1 1 52 VAL CA C -1.642 4.938 5.644 1.00 . A A . 231 VAL CA 1 1
10 8036 1 1 52 VAL CB C -2.919 5.440 6.364 1.00 . A A . 231 VAL CB 1 1
10 8037 1 1 52 VAL CG1 C -3.525 6.617 5.616 1.00 . A A . 231 VAL CG1 1 1
10 8038 1 1 52 VAL CG2 C -3.937 4.337 6.529 1.00 . A A . 231 VAL CG2 1 1
10 8039 1 1 52 VAL H H -2.405 3.747 4.046 1.00 . A A . 231 VAL H 1 1
10 8040 1 1 52 VAL HA H -0.961 5.765 5.608 1.00 . A A . 231 VAL HA 1 1
10 8041 1 1 52 VAL HB H -2.634 5.784 7.348 1.00 . A A . 231 VAL HB 1 1
10 8042 1 1 52 VAL HG11 H -2.808 7.423 5.572 1.00 . A A . 231 VAL HG11 1 1
10 8043 1 1 52 VAL HG12 H -4.413 6.952 6.132 1.00 . A A . 231 VAL HG12 1 1
10 8044 1 1 52 VAL HG13 H -3.786 6.311 4.613 1.00 . A A . 231 VAL HG13 1 1
10 8045 1 1 52 VAL HG21 H -3.433 3.439 6.849 1.00 . A A . 231 VAL HG21 1 1
10 8046 1 1 52 VAL HG22 H -4.429 4.162 5.594 1.00 . A A . 231 VAL HG22 1 1
10 8047 1 1 52 VAL HG23 H -4.662 4.627 7.273 1.00 . A A . 231 VAL HG23 1 1
10 8048 1 1 52 VAL N N -1.862 4.533 4.256 1.00 . A A . 231 VAL N 1 1
10 8049 1 1 52 VAL O O -1.522 3.225 7.356 1.00 . A A . 231 VAL O 1 1
10 8050 1 1 53 PHE C C 1.423 3.279 8.224 1.00 . A A . 232 PHE C 1 1
10 8051 1 1 53 PHE CA C 1.140 2.692 6.844 1.00 . A A . 232 PHE CA 1 1
10 8052 1 1 53 PHE CB C 2.445 2.455 6.079 1.00 . A A . 232 PHE CB 1 1
10 8053 1 1 53 PHE CD1 C 2.600 4.892 5.500 1.00 . A A . 232 PHE CD1 1 1
10 8054 1 1 53 PHE CD2 C 3.681 3.357 4.038 1.00 . A A . 232 PHE CD2 1 1
10 8055 1 1 53 PHE CE1 C 3.016 5.937 4.716 1.00 . A A . 232 PHE CE1 1 1
10 8056 1 1 53 PHE CE2 C 4.104 4.408 3.247 1.00 . A A . 232 PHE CE2 1 1
10 8057 1 1 53 PHE CG C 2.921 3.585 5.182 1.00 . A A . 232 PHE CG 1 1
10 8058 1 1 53 PHE CZ C 3.812 5.608 3.492 1.00 . A A . 232 PHE CZ 1 1
10 8059 1 1 53 PHE H H 0.649 3.963 5.280 1.00 . A A . 232 PHE H 1 1
10 8060 1 1 53 PHE HA H 0.628 1.750 6.964 1.00 . A A . 232 PHE HA 1 1
10 8061 1 1 53 PHE HB2 H 3.214 2.283 6.790 1.00 . A A . 232 PHE HB2 1 1
10 8062 1 1 53 PHE HB3 H 2.329 1.573 5.465 1.00 . A A . 232 PHE HB3 1 1
10 8063 1 1 53 PHE HD1 H 2.014 5.095 6.378 1.00 . A A . 232 PHE HD1 1 1
10 8064 1 1 53 PHE HD2 H 3.942 2.344 3.771 1.00 . A A . 232 PHE HD2 1 1
10 8065 1 1 53 PHE HE1 H 2.754 6.943 4.997 1.00 . A A . 232 PHE HE1 1 1
10 8066 1 1 53 PHE HE2 H 4.701 4.218 2.369 1.00 . A A . 232 PHE HE2 1 1
10 8067 1 1 53 PHE HZ H 4.161 6.390 2.832 1.00 . A A . 232 PHE HZ 1 1
10 8068 1 1 53 PHE N N 0.284 3.561 6.086 1.00 . A A . 232 PHE N 1 1
10 8069 1 1 53 PHE O O 2.281 4.180 8.328 1.00 . A A . 232 PHE O 1 1
10 8070 1 1 53 PHE OXT O 0.772 2.850 9.197 1.00 . A A . 232 PHE OXT 1 1
11 8071 1 1 1 VAL C C 12.495 -0.116 7.824 1.00 . A A . 180 VAL C 1 1
11 8072 1 1 1 VAL CA C 12.305 1.045 8.793 1.00 . A A . 180 VAL CA 1 1
11 8073 1 1 1 VAL CB C 12.651 0.610 10.240 1.00 . A A . 180 VAL CB 1 1
11 8074 1 1 1 VAL CG1 C 11.755 -0.529 10.699 1.00 . A A . 180 VAL CG1 1 1
11 8075 1 1 1 VAL CG2 C 14.118 0.226 10.365 1.00 . A A . 180 VAL CG2 1 1
11 8076 1 1 1 VAL H1 H 10.737 1.909 7.734 1.00 . A A . 180 VAL H1 1 1
11 8077 1 1 1 VAL H2 H 10.786 2.348 9.368 1.00 . A A . 180 VAL H2 1 1
11 8078 1 1 1 VAL H3 H 10.242 0.812 8.922 1.00 . A A . 180 VAL H3 1 1
11 8079 1 1 1 VAL HA H 12.978 1.837 8.500 1.00 . A A . 180 VAL HA 1 1
11 8080 1 1 1 VAL HB H 12.471 1.453 10.892 1.00 . A A . 180 VAL HB 1 1
11 8081 1 1 1 VAL HG11 H 12.020 -0.811 11.708 1.00 . A A . 180 VAL HG11 1 1
11 8082 1 1 1 VAL HG12 H 11.885 -1.375 10.041 1.00 . A A . 180 VAL HG12 1 1
11 8083 1 1 1 VAL HG13 H 10.724 -0.208 10.675 1.00 . A A . 180 VAL HG13 1 1
11 8084 1 1 1 VAL HG21 H 14.734 1.080 10.128 1.00 . A A . 180 VAL HG21 1 1
11 8085 1 1 1 VAL HG22 H 14.338 -0.580 9.681 1.00 . A A . 180 VAL HG22 1 1
11 8086 1 1 1 VAL HG23 H 14.320 -0.095 11.376 1.00 . A A . 180 VAL HG23 1 1
11 8087 1 1 1 VAL N N 10.922 1.564 8.702 1.00 . A A . 180 VAL N 1 1
11 8088 1 1 1 VAL O O 11.551 -0.855 7.540 1.00 . A A . 180 VAL O 1 1
11 8089 1 1 2 SER C C 13.113 -1.090 5.074 1.00 . A A . 181 SER C 1 1
11 8090 1 1 2 SER CA C 14.063 -1.220 6.262 1.00 . A A . 181 SER CA 1 1
11 8091 1 1 2 SER CB C 14.086 -2.663 6.809 1.00 . A A . 181 SER CB 1 1
11 8092 1 1 2 SER H H 14.432 0.343 7.637 1.00 . A A . 181 SER H 1 1
11 8093 1 1 2 SER HA H 15.056 -0.971 5.918 1.00 . A A . 181 SER HA 1 1
11 8094 1 1 2 SER HB2 H 14.375 -3.336 6.017 1.00 . A A . 181 SER HB2 1 1
11 8095 1 1 2 SER HB3 H 14.810 -2.725 7.610 1.00 . A A . 181 SER HB3 1 1
11 8096 1 1 2 SER HG H 12.229 -2.310 7.351 1.00 . A A . 181 SER HG 1 1
11 8097 1 1 2 SER N N 13.721 -0.247 7.305 1.00 . A A . 181 SER N 1 1
11 8098 1 1 2 SER O O 12.830 -2.063 4.370 1.00 . A A . 181 SER O 1 1
11 8099 1 1 2 SER OG O 12.822 -3.075 7.309 1.00 . A A . 181 SER OG 1 1
11 8100 1 1 3 ASP C C 12.413 0.465 2.481 1.00 . A A . 182 ASP C 1 1
11 8101 1 1 3 ASP CA C 11.692 0.412 3.802 1.00 . A A . 182 ASP CA 1 1
11 8102 1 1 3 ASP CB C 10.986 1.750 4.034 1.00 . A A . 182 ASP CB 1 1
11 8103 1 1 3 ASP CG C 10.512 1.932 5.459 1.00 . A A . 182 ASP CG 1 1
11 8104 1 1 3 ASP H H 12.931 0.863 5.420 1.00 . A A . 182 ASP H 1 1
11 8105 1 1 3 ASP HA H 10.959 -0.380 3.778 1.00 . A A . 182 ASP HA 1 1
11 8106 1 1 3 ASP HB2 H 11.662 2.553 3.793 1.00 . A A . 182 ASP HB2 1 1
11 8107 1 1 3 ASP HB3 H 10.126 1.810 3.381 1.00 . A A . 182 ASP HB3 1 1
11 8108 1 1 3 ASP N N 12.634 0.130 4.857 1.00 . A A . 182 ASP N 1 1
11 8109 1 1 3 ASP O O 13.517 0.999 2.376 1.00 . A A . 182 ASP O 1 1
11 8110 1 1 3 ASP OD1 O 11.255 2.533 6.264 1.00 . A A . 182 ASP OD1 1 1
11 8111 1 1 3 ASP OD2 O 9.400 1.479 5.783 1.00 . A A . 182 ASP OD2 1 1
11 8112 1 1 4 ILE C C 12.123 1.378 -0.388 1.00 . A A . 183 ILE C 1 1
11 8113 1 1 4 ILE CA C 12.275 -0.036 0.135 1.00 . A A . 183 ILE CA 1 1
11 8114 1 1 4 ILE CB C 11.512 -0.995 -0.784 1.00 . A A . 183 ILE CB 1 1
11 8115 1 1 4 ILE CD1 C 11.048 -3.456 -1.233 1.00 . A A . 183 ILE CD1 1 1
11 8116 1 1 4 ILE CG1 C 11.647 -2.434 -0.291 1.00 . A A . 183 ILE CG1 1 1
11 8117 1 1 4 ILE CG2 C 12.007 -0.856 -2.207 1.00 . A A . 183 ILE CG2 1 1
11 8118 1 1 4 ILE H H 10.935 -0.558 1.661 1.00 . A A . 183 ILE H 1 1
11 8119 1 1 4 ILE HA H 13.314 -0.311 0.135 1.00 . A A . 183 ILE HA 1 1
11 8120 1 1 4 ILE HB H 10.476 -0.712 -0.763 1.00 . A A . 183 ILE HB 1 1
11 8121 1 1 4 ILE HD11 H 11.110 -4.438 -0.788 1.00 . A A . 183 ILE HD11 1 1
11 8122 1 1 4 ILE HD12 H 11.595 -3.450 -2.165 1.00 . A A . 183 ILE HD12 1 1
11 8123 1 1 4 ILE HD13 H 10.013 -3.210 -1.423 1.00 . A A . 183 ILE HD13 1 1
11 8124 1 1 4 ILE HG12 H 12.692 -2.667 -0.165 1.00 . A A . 183 ILE HG12 1 1
11 8125 1 1 4 ILE HG13 H 11.147 -2.529 0.661 1.00 . A A . 183 ILE HG13 1 1
11 8126 1 1 4 ILE HG21 H 11.865 0.163 -2.529 1.00 . A A . 183 ILE HG21 1 1
11 8127 1 1 4 ILE HG22 H 11.449 -1.522 -2.847 1.00 . A A . 183 ILE HG22 1 1
11 8128 1 1 4 ILE HG23 H 13.054 -1.106 -2.245 1.00 . A A . 183 ILE HG23 1 1
11 8129 1 1 4 ILE N N 11.780 -0.098 1.484 1.00 . A A . 183 ILE N 1 1
11 8130 1 1 4 ILE O O 13.101 2.051 -0.708 1.00 . A A . 183 ILE O 1 1
11 8131 1 1 5 SER C C 10.086 3.985 0.291 1.00 . A A . 184 SER C 1 1
11 8132 1 1 5 SER CA C 10.581 3.153 -0.877 1.00 . A A . 184 SER CA 1 1
11 8133 1 1 5 SER CB C 9.567 3.092 -1.977 1.00 . A A . 184 SER CB 1 1
11 8134 1 1 5 SER H H 10.139 1.222 -0.296 1.00 . A A . 184 SER H 1 1
11 8135 1 1 5 SER HA H 11.457 3.581 -1.255 1.00 . A A . 184 SER HA 1 1
11 8136 1 1 5 SER HB2 H 8.743 2.511 -1.639 1.00 . A A . 184 SER HB2 1 1
11 8137 1 1 5 SER HB3 H 9.242 4.071 -2.210 1.00 . A A . 184 SER HB3 1 1
11 8138 1 1 5 SER HG H 9.406 2.346 -3.785 1.00 . A A . 184 SER HG 1 1
11 8139 1 1 5 SER N N 10.880 1.821 -0.473 1.00 . A A . 184 SER N 1 1
11 8140 1 1 5 SER O O 10.839 4.758 0.884 1.00 . A A . 184 SER O 1 1
11 8141 1 1 5 SER OG O 10.112 2.486 -3.134 1.00 . A A . 184 SER OG 1 1
11 8142 1 1 6 ALA C C 7.852 3.416 2.759 1.00 . A A . 185 ALA C 1 1
11 8143 1 1 6 ALA CA C 8.251 4.480 1.769 1.00 . A A . 185 ALA CA 1 1
11 8144 1 1 6 ALA CB C 7.056 5.295 1.313 1.00 . A A . 185 ALA CB 1 1
11 8145 1 1 6 ALA H H 8.265 3.174 0.128 1.00 . A A . 185 ALA H 1 1
11 8146 1 1 6 ALA HA H 8.988 5.136 2.205 1.00 . A A . 185 ALA HA 1 1
11 8147 1 1 6 ALA HB1 H 7.398 6.151 0.756 1.00 . A A . 185 ALA HB1 1 1
11 8148 1 1 6 ALA HB2 H 6.490 5.621 2.171 1.00 . A A . 185 ALA HB2 1 1
11 8149 1 1 6 ALA HB3 H 6.431 4.682 0.675 1.00 . A A . 185 ALA HB3 1 1
11 8150 1 1 6 ALA N N 8.829 3.802 0.637 1.00 . A A . 185 ALA N 1 1
11 8151 1 1 6 ALA O O 7.347 3.687 3.850 1.00 . A A . 185 ALA O 1 1
11 8152 1 1 7 LEU C C 8.346 -0.207 2.429 1.00 . A A . 186 LEU C 1 1
11 8153 1 1 7 LEU CA C 7.662 1.011 3.016 1.00 . A A . 186 LEU CA 1 1
11 8154 1 1 7 LEU CB C 6.189 0.884 2.809 1.00 . A A . 186 LEU CB 1 1
11 8155 1 1 7 LEU CD1 C 4.806 -0.230 1.147 1.00 . A A . 186 LEU CD1 1 1
11 8156 1 1 7 LEU CD2 C 5.252 2.196 0.965 1.00 . A A . 186 LEU CD2 1 1
11 8157 1 1 7 LEU CG C 5.801 0.857 1.362 1.00 . A A . 186 LEU CG 1 1
11 8158 1 1 7 LEU H H 8.622 2.070 1.509 1.00 . A A . 186 LEU H 1 1
11 8159 1 1 7 LEU HA H 7.865 1.092 4.058 1.00 . A A . 186 LEU HA 1 1
11 8160 1 1 7 LEU HB2 H 5.860 -0.021 3.265 1.00 . A A . 186 LEU HB2 1 1
11 8161 1 1 7 LEU HB3 H 5.697 1.718 3.281 1.00 . A A . 186 LEU HB3 1 1
11 8162 1 1 7 LEU HD11 H 4.583 -0.299 0.095 1.00 . A A . 186 LEU HD11 1 1
11 8163 1 1 7 LEU HD12 H 3.906 -0.004 1.700 1.00 . A A . 186 LEU HD12 1 1
11 8164 1 1 7 LEU HD13 H 5.222 -1.161 1.490 1.00 . A A . 186 LEU HD13 1 1
11 8165 1 1 7 LEU HD21 H 4.280 2.330 1.410 1.00 . A A . 186 LEU HD21 1 1
11 8166 1 1 7 LEU HD22 H 5.181 2.261 -0.110 1.00 . A A . 186 LEU HD22 1 1
11 8167 1 1 7 LEU HD23 H 5.924 2.956 1.337 1.00 . A A . 186 LEU HD23 1 1
11 8168 1 1 7 LEU HG H 6.672 0.651 0.758 1.00 . A A . 186 LEU HG 1 1
11 8169 1 1 7 LEU N N 8.114 2.187 2.336 1.00 . A A . 186 LEU N 1 1
11 8170 1 1 7 LEU O O 9.147 -0.093 1.502 1.00 . A A . 186 LEU O 1 1
11 8171 1 1 8 THR C C 7.474 -3.602 2.031 1.00 . A A . 187 THR C 1 1
11 8172 1 1 8 THR CA C 8.549 -2.622 2.491 1.00 . A A . 187 THR CA 1 1
11 8173 1 1 8 THR CB C 9.383 -3.283 3.594 1.00 . A A . 187 THR CB 1 1
11 8174 1 1 8 THR CG2 C 10.282 -4.345 2.996 1.00 . A A . 187 THR CG2 1 1
11 8175 1 1 8 THR H H 7.364 -1.356 3.671 1.00 . A A . 187 THR H 1 1
11 8176 1 1 8 THR HA H 9.191 -2.425 1.660 1.00 . A A . 187 THR HA 1 1
11 8177 1 1 8 THR HB H 8.713 -3.757 4.291 1.00 . A A . 187 THR HB 1 1
11 8178 1 1 8 THR HG1 H 11.101 -2.564 4.262 1.00 . A A . 187 THR HG1 1 1
11 8179 1 1 8 THR HG21 H 11.149 -4.490 3.618 1.00 . A A . 187 THR HG21 1 1
11 8180 1 1 8 THR HG22 H 10.578 -4.036 2.000 1.00 . A A . 187 THR HG22 1 1
11 8181 1 1 8 THR HG23 H 9.722 -5.270 2.926 1.00 . A A . 187 THR HG23 1 1
11 8182 1 1 8 THR N N 7.995 -1.360 2.946 1.00 . A A . 187 THR N 1 1
11 8183 1 1 8 THR O O 6.279 -3.364 2.173 1.00 . A A . 187 THR O 1 1
11 8184 1 1 8 THR OG1 O 10.170 -2.300 4.275 1.00 . A A . 187 THR OG1 1 1
11 8185 1 1 9 VAL C C 6.793 -6.691 2.090 1.00 . A A . 188 VAL C 1 1
11 8186 1 1 9 VAL CA C 7.116 -5.757 0.959 1.00 . A A . 188 VAL CA 1 1
11 8187 1 1 9 VAL CB C 7.813 -6.523 -0.183 1.00 . A A . 188 VAL CB 1 1
11 8188 1 1 9 VAL CG1 C 6.903 -7.595 -0.761 1.00 . A A . 188 VAL CG1 1 1
11 8189 1 1 9 VAL CG2 C 8.278 -5.556 -1.266 1.00 . A A . 188 VAL CG2 1 1
11 8190 1 1 9 VAL H H 8.895 -4.798 1.396 1.00 . A A . 188 VAL H 1 1
11 8191 1 1 9 VAL HA H 6.197 -5.333 0.591 1.00 . A A . 188 VAL HA 1 1
11 8192 1 1 9 VAL HB H 8.684 -7.011 0.226 1.00 . A A . 188 VAL HB 1 1
11 8193 1 1 9 VAL HG11 H 5.994 -7.136 -1.131 1.00 . A A . 188 VAL HG11 1 1
11 8194 1 1 9 VAL HG12 H 6.655 -8.311 0.009 1.00 . A A . 188 VAL HG12 1 1
11 8195 1 1 9 VAL HG13 H 7.407 -8.097 -1.572 1.00 . A A . 188 VAL HG13 1 1
11 8196 1 1 9 VAL HG21 H 7.420 -5.082 -1.733 1.00 . A A . 188 VAL HG21 1 1
11 8197 1 1 9 VAL HG22 H 8.842 -6.093 -2.014 1.00 . A A . 188 VAL HG22 1 1
11 8198 1 1 9 VAL HG23 H 8.906 -4.798 -0.814 1.00 . A A . 188 VAL HG23 1 1
11 8199 1 1 9 VAL N N 7.940 -4.694 1.455 1.00 . A A . 188 VAL N 1 1
11 8200 1 1 9 VAL O O 7.650 -7.037 2.902 1.00 . A A . 188 VAL O 1 1
11 8201 1 1 10 GLY C C 4.906 -6.849 4.456 1.00 . A A . 189 GLY C 1 1
11 8202 1 1 10 GLY CA C 5.026 -7.775 3.274 1.00 . A A . 189 GLY CA 1 1
11 8203 1 1 10 GLY H H 4.971 -6.864 1.379 1.00 . A A . 189 GLY H 1 1
11 8204 1 1 10 GLY HA2 H 4.051 -8.174 3.031 1.00 . A A . 189 GLY HA2 1 1
11 8205 1 1 10 GLY HA3 H 5.689 -8.582 3.524 1.00 . A A . 189 GLY HA3 1 1
11 8206 1 1 10 GLY N N 5.546 -7.065 2.139 1.00 . A A . 189 GLY N 1 1
11 8207 1 1 10 GLY O O 4.824 -7.293 5.601 1.00 . A A . 189 GLY O 1 1
11 8208 1 1 11 GLN C C 3.345 -4.577 5.713 1.00 . A A . 190 GLN C 1 1
11 8209 1 1 11 GLN CA C 4.765 -4.553 5.229 1.00 . A A . 190 GLN CA 1 1
11 8210 1 1 11 GLN CB C 5.063 -3.163 4.722 1.00 . A A . 190 GLN CB 1 1
11 8211 1 1 11 GLN CD C 4.143 -0.985 5.619 1.00 . A A . 190 GLN CD 1 1
11 8212 1 1 11 GLN CG C 5.093 -2.135 5.833 1.00 . A A . 190 GLN CG 1 1
11 8213 1 1 11 GLN H H 4.985 -5.246 3.221 1.00 . A A . 190 GLN H 1 1
11 8214 1 1 11 GLN HA H 5.434 -4.788 6.034 1.00 . A A . 190 GLN HA 1 1
11 8215 1 1 11 GLN HB2 H 6.023 -3.165 4.225 1.00 . A A . 190 GLN HB2 1 1
11 8216 1 1 11 GLN HB3 H 4.298 -2.889 4.019 1.00 . A A . 190 GLN HB3 1 1
11 8217 1 1 11 GLN HE21 H 4.307 -1.155 3.655 1.00 . A A . 190 GLN HE21 1 1
11 8218 1 1 11 GLN HE22 H 3.318 0.108 4.225 1.00 . A A . 190 GLN HE22 1 1
11 8219 1 1 11 GLN HG2 H 4.841 -2.618 6.762 1.00 . A A . 190 GLN HG2 1 1
11 8220 1 1 11 GLN HG3 H 6.085 -1.743 5.894 1.00 . A A . 190 GLN HG3 1 1
11 8221 1 1 11 GLN N N 4.908 -5.544 4.171 1.00 . A A . 190 GLN N 1 1
11 8222 1 1 11 GLN NE2 N 3.889 -0.650 4.373 1.00 . A A . 190 GLN NE2 1 1
11 8223 1 1 11 GLN O O 3.073 -4.714 6.904 1.00 . A A . 190 GLN O 1 1
11 8224 1 1 11 GLN OE1 O 3.635 -0.399 6.571 1.00 . A A . 190 GLN OE1 1 1
11 8225 1 1 12 ALA C C 0.574 -3.148 5.607 1.00 . A A . 191 ALA C 1 1
11 8226 1 1 12 ALA CA C 1.035 -4.439 4.957 1.00 . A A . 191 ALA CA 1 1
11 8227 1 1 12 ALA CB C 0.599 -5.648 5.745 1.00 . A A . 191 ALA CB 1 1
11 8228 1 1 12 ALA H H 2.788 -4.310 3.833 1.00 . A A . 191 ALA H 1 1
11 8229 1 1 12 ALA HA H 0.574 -4.507 3.984 1.00 . A A . 191 ALA HA 1 1
11 8230 1 1 12 ALA HB1 H 0.979 -6.537 5.262 1.00 . A A . 191 ALA HB1 1 1
11 8231 1 1 12 ALA HB2 H -0.479 -5.679 5.776 1.00 . A A . 191 ALA HB2 1 1
11 8232 1 1 12 ALA HB3 H 0.994 -5.582 6.744 1.00 . A A . 191 ALA HB3 1 1
11 8233 1 1 12 ALA N N 2.459 -4.438 4.741 1.00 . A A . 191 ALA N 1 1
11 8234 1 1 12 ALA O O 1.087 -2.707 6.634 1.00 . A A . 191 ALA O 1 1
11 8235 1 1 13 LEU C C -2.403 -1.234 4.995 1.00 . A A . 192 LEU C 1 1
11 8236 1 1 13 LEU CA C -0.930 -1.264 5.331 1.00 . A A . 192 LEU CA 1 1
11 8237 1 1 13 LEU CB C -0.218 -0.119 4.569 1.00 . A A . 192 LEU CB 1 1
11 8238 1 1 13 LEU CD1 C 0.022 -1.330 2.380 1.00 . A A . 192 LEU CD1 1 1
11 8239 1 1 13 LEU CD2 C 1.341 0.719 2.773 1.00 . A A . 192 LEU CD2 1 1
11 8240 1 1 13 LEU CG C 0.732 -0.511 3.432 1.00 . A A . 192 LEU CG 1 1
11 8241 1 1 13 LEU H H -0.824 -3.048 4.225 1.00 . A A . 192 LEU H 1 1
11 8242 1 1 13 LEU HA H -0.800 -1.126 6.394 1.00 . A A . 192 LEU HA 1 1
11 8243 1 1 13 LEU HB2 H -0.976 0.511 4.142 1.00 . A A . 192 LEU HB2 1 1
11 8244 1 1 13 LEU HB3 H 0.333 0.460 5.284 1.00 . A A . 192 LEU HB3 1 1
11 8245 1 1 13 LEU HD11 H -0.858 -0.801 2.039 1.00 . A A . 192 LEU HD11 1 1
11 8246 1 1 13 LEU HD12 H -0.265 -2.281 2.798 1.00 . A A . 192 LEU HD12 1 1
11 8247 1 1 13 LEU HD13 H 0.694 -1.489 1.552 1.00 . A A . 192 LEU HD13 1 1
11 8248 1 1 13 LEU HD21 H 1.934 1.261 3.488 1.00 . A A . 192 LEU HD21 1 1
11 8249 1 1 13 LEU HD22 H 0.552 1.356 2.401 1.00 . A A . 192 LEU HD22 1 1
11 8250 1 1 13 LEU HD23 H 1.967 0.406 1.949 1.00 . A A . 192 LEU HD23 1 1
11 8251 1 1 13 LEU HG H 1.531 -1.101 3.838 1.00 . A A . 192 LEU HG 1 1
11 8252 1 1 13 LEU N N -0.403 -2.562 4.972 1.00 . A A . 192 LEU N 1 1
11 8253 1 1 13 LEU O O -3.077 -2.263 4.994 1.00 . A A . 192 LEU O 1 1
11 8254 1 1 14 LYS C C -4.259 0.940 3.002 1.00 . A A . 193 LYS C 1 1
11 8255 1 1 14 LYS CA C -4.239 0.113 4.264 1.00 . A A . 193 LYS CA 1 1
11 8256 1 1 14 LYS CB C -5.070 0.758 5.348 1.00 . A A . 193 LYS CB 1 1
11 8257 1 1 14 LYS CD C -6.570 0.335 7.325 1.00 . A A . 193 LYS CD 1 1
11 8258 1 1 14 LYS CE C -5.528 0.365 8.433 1.00 . A A . 193 LYS CE 1 1
11 8259 1 1 14 LYS CG C -5.999 -0.224 6.031 1.00 . A A . 193 LYS CG 1 1
11 8260 1 1 14 LYS H H -2.318 0.726 4.777 1.00 . A A . 193 LYS H 1 1
11 8261 1 1 14 LYS HA H -4.644 -0.863 4.045 1.00 . A A . 193 LYS HA 1 1
11 8262 1 1 14 LYS HB2 H -4.411 1.193 6.088 1.00 . A A . 193 LYS HB2 1 1
11 8263 1 1 14 LYS HB3 H -5.662 1.530 4.899 1.00 . A A . 193 LYS HB3 1 1
11 8264 1 1 14 LYS HD2 H -6.915 1.340 7.151 1.00 . A A . 193 LYS HD2 1 1
11 8265 1 1 14 LYS HD3 H -7.399 -0.283 7.638 1.00 . A A . 193 LYS HD3 1 1
11 8266 1 1 14 LYS HE2 H -5.216 -0.648 8.644 1.00 . A A . 193 LYS HE2 1 1
11 8267 1 1 14 LYS HE3 H -4.677 0.937 8.093 1.00 . A A . 193 LYS HE3 1 1
11 8268 1 1 14 LYS HG2 H -6.809 -0.448 5.348 1.00 . A A . 193 LYS HG2 1 1
11 8269 1 1 14 LYS HG3 H -5.450 -1.128 6.251 1.00 . A A . 193 LYS HG3 1 1
11 8270 1 1 14 LYS HZ1 H -6.249 1.989 9.532 1.00 . A A . 193 LYS HZ1 1 1
11 8271 1 1 14 LYS HZ2 H -5.360 0.879 10.450 1.00 . A A . 193 LYS HZ2 1 1
11 8272 1 1 14 LYS HZ3 H -6.937 0.507 9.969 1.00 . A A . 193 LYS HZ3 1 1
11 8273 1 1 14 LYS N N -2.891 -0.057 4.705 1.00 . A A . 193 LYS N 1 1
11 8274 1 1 14 LYS NZ N -6.056 0.977 9.682 1.00 . A A . 193 LYS NZ 1 1
11 8275 1 1 14 LYS O O -3.424 1.823 2.800 1.00 . A A . 193 LYS O 1 1
11 8276 1 1 15 VAL C C -6.094 2.397 0.680 1.00 . A A . 194 VAL C 1 1
11 8277 1 1 15 VAL CA C -5.241 1.162 0.810 1.00 . A A . 194 VAL CA 1 1
11 8278 1 1 15 VAL CB C -5.727 0.081 -0.182 1.00 . A A . 194 VAL CB 1 1
11 8279 1 1 15 VAL CG1 C -6.888 -0.714 0.400 1.00 . A A . 194 VAL CG1 1 1
11 8280 1 1 15 VAL CG2 C -6.148 0.724 -1.481 1.00 . A A . 194 VAL CG2 1 1
11 8281 1 1 15 VAL H H -5.962 0.086 2.479 1.00 . A A . 194 VAL H 1 1
11 8282 1 1 15 VAL HA H -4.252 1.425 0.563 1.00 . A A . 194 VAL HA 1 1
11 8283 1 1 15 VAL HB H -4.912 -0.597 -0.381 1.00 . A A . 194 VAL HB 1 1
11 8284 1 1 15 VAL HG11 H -7.213 -1.454 -0.316 1.00 . A A . 194 VAL HG11 1 1
11 8285 1 1 15 VAL HG12 H -7.707 -0.045 0.620 1.00 . A A . 194 VAL HG12 1 1
11 8286 1 1 15 VAL HG13 H -6.569 -1.206 1.307 1.00 . A A . 194 VAL HG13 1 1
11 8287 1 1 15 VAL HG21 H -5.296 1.199 -1.941 1.00 . A A . 194 VAL HG21 1 1
11 8288 1 1 15 VAL HG22 H -6.903 1.469 -1.261 1.00 . A A . 194 VAL HG22 1 1
11 8289 1 1 15 VAL HG23 H -6.555 -0.022 -2.142 1.00 . A A . 194 VAL HG23 1 1
11 8290 1 1 15 VAL N N -5.227 0.649 2.168 1.00 . A A . 194 VAL N 1 1
11 8291 1 1 15 VAL O O -5.785 3.317 -0.072 1.00 . A A . 194 VAL O 1 1
11 8292 1 1 16 LYS C C -8.838 3.354 0.064 1.00 . A A . 195 LYS C 1 1
11 8293 1 1 16 LYS CA C -8.165 3.394 1.424 1.00 . A A . 195 LYS CA 1 1
11 8294 1 1 16 LYS CB C -7.577 4.743 1.690 1.00 . A A . 195 LYS CB 1 1
11 8295 1 1 16 LYS CD C -9.603 5.826 2.728 1.00 . A A . 195 LYS CD 1 1
11 8296 1 1 16 LYS CE C -8.963 5.824 4.107 1.00 . A A . 195 LYS CE 1 1
11 8297 1 1 16 LYS CG C -8.562 5.900 1.621 1.00 . A A . 195 LYS CG 1 1
11 8298 1 1 16 LYS H H -7.145 1.730 2.125 1.00 . A A . 195 LYS H 1 1
11 8299 1 1 16 LYS HA H -8.891 3.160 2.190 1.00 . A A . 195 LYS HA 1 1
11 8300 1 1 16 LYS HB2 H -7.113 4.737 2.665 1.00 . A A . 195 LYS HB2 1 1
11 8301 1 1 16 LYS HB3 H -6.831 4.878 0.952 1.00 . A A . 195 LYS HB3 1 1
11 8302 1 1 16 LYS HD2 H -10.259 6.681 2.649 1.00 . A A . 195 LYS HD2 1 1
11 8303 1 1 16 LYS HD3 H -10.178 4.919 2.606 1.00 . A A . 195 LYS HD3 1 1
11 8304 1 1 16 LYS HE2 H -9.743 5.754 4.850 1.00 . A A . 195 LYS HE2 1 1
11 8305 1 1 16 LYS HE3 H -8.316 4.961 4.188 1.00 . A A . 195 LYS HE3 1 1
11 8306 1 1 16 LYS HG2 H -8.021 6.829 1.711 1.00 . A A . 195 LYS HG2 1 1
11 8307 1 1 16 LYS HG3 H -9.066 5.867 0.665 1.00 . A A . 195 LYS HG3 1 1
11 8308 1 1 16 LYS HZ1 H -7.421 7.154 3.643 1.00 . A A . 195 LYS HZ1 1 1
11 8309 1 1 16 LYS HZ2 H -7.726 7.005 5.300 1.00 . A A . 195 LYS HZ2 1 1
11 8310 1 1 16 LYS HZ3 H -8.781 7.894 4.324 1.00 . A A . 195 LYS HZ3 1 1
11 8311 1 1 16 LYS N N -7.117 2.403 1.475 1.00 . A A . 195 LYS N 1 1
11 8312 1 1 16 LYS NZ N -8.167 7.053 4.358 1.00 . A A . 195 LYS NZ 1 1
11 8313 1 1 16 LYS O O -8.375 3.946 -0.912 1.00 . A A . 195 LYS O 1 1
11 8314 1 1 17 ALA C C -12.123 2.690 -1.039 1.00 . A A . 196 ALA C 1 1
11 8315 1 1 17 ALA CA C -10.646 2.371 -1.204 1.00 . A A . 196 ALA CA 1 1
11 8316 1 1 17 ALA CB C -10.455 0.915 -1.607 1.00 . A A . 196 ALA CB 1 1
11 8317 1 1 17 ALA H H -10.282 2.307 0.874 1.00 . A A . 196 ALA H 1 1
11 8318 1 1 17 ALA HA H -10.231 2.997 -1.979 1.00 . A A . 196 ALA HA 1 1
11 8319 1 1 17 ALA HB1 H -9.398 0.689 -1.652 1.00 . A A . 196 ALA HB1 1 1
11 8320 1 1 17 ALA HB2 H -10.900 0.748 -2.578 1.00 . A A . 196 ALA HB2 1 1
11 8321 1 1 17 ALA HB3 H -10.929 0.274 -0.878 1.00 . A A . 196 ALA HB3 1 1
11 8322 1 1 17 ALA N N -9.929 2.642 0.029 1.00 . A A . 196 ALA N 1 1
11 8323 1 1 17 ALA O O -12.819 2.053 -0.245 1.00 . A A . 196 ALA O 1 1
11 8324 1 1 18 GLY C C -14.268 4.827 -0.399 1.00 . A A . 197 GLY C 1 1
11 8325 1 1 18 GLY CA C -13.981 4.079 -1.682 1.00 . A A . 197 GLY CA 1 1
11 8326 1 1 18 GLY H H -11.988 4.164 -2.383 1.00 . A A . 197 GLY H 1 1
11 8327 1 1 18 GLY HA2 H -14.223 4.713 -2.523 1.00 . A A . 197 GLY HA2 1 1
11 8328 1 1 18 GLY HA3 H -14.601 3.195 -1.719 1.00 . A A . 197 GLY HA3 1 1
11 8329 1 1 18 GLY N N -12.592 3.686 -1.774 1.00 . A A . 197 GLY N 1 1
11 8330 1 1 18 GLY O O -15.208 4.490 0.324 1.00 . A A . 197 GLY O 1 1
11 8331 1 1 19 GLN C C -13.187 5.998 2.375 1.00 . A A . 198 GLN C 1 1
11 8332 1 1 19 GLN CA C -13.564 6.691 1.060 1.00 . A A . 198 GLN CA 1 1
11 8333 1 1 19 GLN CB C -14.964 7.260 1.116 1.00 . A A . 198 GLN CB 1 1
11 8334 1 1 19 GLN CD C -16.427 9.060 2.105 1.00 . A A . 198 GLN CD 1 1
11 8335 1 1 19 GLN CG C -15.155 8.245 2.244 1.00 . A A . 198 GLN CG 1 1
11 8336 1 1 19 GLN H H -12.643 5.947 -0.692 1.00 . A A . 198 GLN H 1 1
11 8337 1 1 19 GLN HA H -12.904 7.526 0.916 1.00 . A A . 198 GLN HA 1 1
11 8338 1 1 19 GLN HB2 H -15.136 7.775 0.191 1.00 . A A . 198 GLN HB2 1 1
11 8339 1 1 19 GLN HB3 H -15.678 6.459 1.226 1.00 . A A . 198 GLN HB3 1 1
11 8340 1 1 19 GLN HE21 H -16.611 9.157 4.080 1.00 . A A . 198 GLN HE21 1 1
11 8341 1 1 19 GLN HE22 H -17.840 9.962 3.167 1.00 . A A . 198 GLN HE22 1 1
11 8342 1 1 19 GLN HG2 H -15.190 7.704 3.176 1.00 . A A . 198 GLN HG2 1 1
11 8343 1 1 19 GLN HG3 H -14.305 8.913 2.245 1.00 . A A . 198 GLN HG3 1 1
11 8344 1 1 19 GLN N N -13.413 5.809 -0.102 1.00 . A A . 198 GLN N 1 1
11 8345 1 1 19 GLN NE2 N -17.020 9.429 3.228 1.00 . A A . 198 GLN NE2 1 1
11 8346 1 1 19 GLN O O -12.767 6.649 3.332 1.00 . A A . 198 GLN O 1 1
11 8347 1 1 19 GLN OE1 O -16.880 9.346 0.995 1.00 . A A . 198 GLN OE1 1 1
11 8348 1 1 20 ASN C C -11.712 3.156 3.500 1.00 . A A . 199 ASN C 1 1
11 8349 1 1 20 ASN CA C -13.026 3.915 3.619 1.00 . A A . 199 ASN CA 1 1
11 8350 1 1 20 ASN CB C -14.151 2.930 3.893 1.00 . A A . 199 ASN CB 1 1
11 8351 1 1 20 ASN CG C -15.438 3.605 4.326 1.00 . A A . 199 ASN CG 1 1
11 8352 1 1 20 ASN H H -13.590 4.207 1.601 1.00 . A A . 199 ASN H 1 1
11 8353 1 1 20 ASN HA H -12.963 4.597 4.438 1.00 . A A . 199 ASN HA 1 1
11 8354 1 1 20 ASN HB2 H -14.340 2.383 2.997 1.00 . A A . 199 ASN HB2 1 1
11 8355 1 1 20 ASN HB3 H -13.844 2.246 4.671 1.00 . A A . 199 ASN HB3 1 1
11 8356 1 1 20 ASN HD21 H -16.032 3.754 2.438 1.00 . A A . 199 ASN HD21 1 1
11 8357 1 1 20 ASN HD22 H -17.119 4.387 3.623 1.00 . A A . 199 ASN HD22 1 1
11 8358 1 1 20 ASN N N -13.307 4.681 2.410 1.00 . A A . 199 ASN N 1 1
11 8359 1 1 20 ASN ND2 N -16.280 3.950 3.366 1.00 . A A . 199 ASN ND2 1 1
11 8360 1 1 20 ASN O O -11.293 2.783 2.404 1.00 . A A . 199 ASN O 1 1
11 8361 1 1 20 ASN OD1 O -15.675 3.815 5.516 1.00 . A A . 199 ASN OD1 1 1
11 8362 1 1 21 ALA C C -10.297 0.675 4.663 1.00 . A A . 200 ALA C 1 1
11 8363 1 1 21 ALA CA C -9.878 2.123 4.686 1.00 . A A . 200 ALA CA 1 1
11 8364 1 1 21 ALA CB C -9.066 2.440 5.926 1.00 . A A . 200 ALA CB 1 1
11 8365 1 1 21 ALA H H -11.393 3.324 5.459 1.00 . A A . 200 ALA H 1 1
11 8366 1 1 21 ALA HA H -9.266 2.324 3.814 1.00 . A A . 200 ALA HA 1 1
11 8367 1 1 21 ALA HB1 H -8.154 1.867 5.908 1.00 . A A . 200 ALA HB1 1 1
11 8368 1 1 21 ALA HB2 H -9.637 2.186 6.807 1.00 . A A . 200 ALA HB2 1 1
11 8369 1 1 21 ALA HB3 H -8.830 3.494 5.939 1.00 . A A . 200 ALA HB3 1 1
11 8370 1 1 21 ALA N N -11.058 2.942 4.631 1.00 . A A . 200 ALA N 1 1
11 8371 1 1 21 ALA O O -11.378 0.314 5.128 1.00 . A A . 200 ALA O 1 1
11 8372 1 1 22 MET C C -8.789 -2.435 4.464 1.00 . A A . 201 MET C 1 1
11 8373 1 1 22 MET CA C -9.791 -1.507 3.814 1.00 . A A . 201 MET CA 1 1
11 8374 1 1 22 MET CB C -9.810 -1.657 2.282 1.00 . A A . 201 MET CB 1 1
11 8375 1 1 22 MET CE C -12.918 -2.016 1.805 1.00 . A A . 201 MET CE 1 1
11 8376 1 1 22 MET CG C -10.383 -2.962 1.759 1.00 . A A . 201 MET CG 1 1
11 8377 1 1 22 MET H H -8.517 0.158 4.000 1.00 . A A . 201 MET H 1 1
11 8378 1 1 22 MET HA H -10.775 -1.707 4.210 1.00 . A A . 201 MET HA 1 1
11 8379 1 1 22 MET HB2 H -10.393 -0.851 1.869 1.00 . A A . 201 MET HB2 1 1
11 8380 1 1 22 MET HB3 H -8.798 -1.566 1.915 1.00 . A A . 201 MET HB3 1 1
11 8381 1 1 22 MET HE1 H -12.534 -1.088 2.199 1.00 . A A . 201 MET HE1 1 1
11 8382 1 1 22 MET HE2 H -13.956 -2.127 2.073 1.00 . A A . 201 MET HE2 1 1
11 8383 1 1 22 MET HE3 H -12.812 -2.021 0.733 1.00 . A A . 201 MET HE3 1 1
11 8384 1 1 22 MET HG2 H -10.512 -2.865 0.691 1.00 . A A . 201 MET HG2 1 1
11 8385 1 1 22 MET HG3 H -9.702 -3.753 1.956 1.00 . A A . 201 MET HG3 1 1
11 8386 1 1 22 MET N N -9.434 -0.146 4.138 1.00 . A A . 201 MET N 1 1
11 8387 1 1 22 MET O O -9.038 -2.972 5.538 1.00 . A A . 201 MET O 1 1
11 8388 1 1 22 MET SD S -11.975 -3.365 2.480 1.00 . A A . 201 MET SD 1 1
11 8389 1 1 23 ASP C C -5.724 -3.746 3.077 1.00 . A A . 202 ASP C 1 1
11 8390 1 1 23 ASP CA C -6.452 -3.224 4.292 1.00 . A A . 202 ASP CA 1 1
11 8391 1 1 23 ASP CB C -6.731 -4.400 5.240 1.00 . A A . 202 ASP CB 1 1
11 8392 1 1 23 ASP CG C -5.585 -4.672 6.196 1.00 . A A . 202 ASP CG 1 1
11 8393 1 1 23 ASP H H -7.614 -2.187 2.895 1.00 . A A . 202 ASP H 1 1
11 8394 1 1 23 ASP HA H -5.851 -2.475 4.786 1.00 . A A . 202 ASP HA 1 1
11 8395 1 1 23 ASP HB2 H -7.620 -4.197 5.817 1.00 . A A . 202 ASP HB2 1 1
11 8396 1 1 23 ASP HB3 H -6.888 -5.287 4.650 1.00 . A A . 202 ASP HB3 1 1
11 8397 1 1 23 ASP N N -7.653 -2.559 3.796 1.00 . A A . 202 ASP N 1 1
11 8398 1 1 23 ASP O O -6.375 -4.067 2.078 1.00 . A A . 202 ASP O 1 1
11 8399 1 1 23 ASP OD1 O -5.486 -3.969 7.227 1.00 . A A . 202 ASP OD1 1 1
11 8400 1 1 23 ASP OD2 O -4.790 -5.599 5.936 1.00 . A A . 202 ASP OD2 1 1
11 8401 1 1 24 ALA C C -2.280 -4.745 2.357 1.00 . A A . 203 ALA C 1 1
11 8402 1 1 24 ALA CA C -3.687 -4.306 1.979 1.00 . A A . 203 ALA CA 1 1
11 8403 1 1 24 ALA CB C -3.663 -3.246 0.922 1.00 . A A . 203 ALA CB 1 1
11 8404 1 1 24 ALA H H -3.910 -3.400 3.851 1.00 . A A . 203 ALA H 1 1
11 8405 1 1 24 ALA HA H -4.227 -5.156 1.588 1.00 . A A . 203 ALA HA 1 1
11 8406 1 1 24 ALA HB1 H -4.655 -2.843 0.792 1.00 . A A . 203 ALA HB1 1 1
11 8407 1 1 24 ALA HB2 H -3.333 -3.690 -0.006 1.00 . A A . 203 ALA HB2 1 1
11 8408 1 1 24 ALA HB3 H -2.984 -2.455 1.217 1.00 . A A . 203 ALA HB3 1 1
11 8409 1 1 24 ALA N N -4.408 -3.783 3.101 1.00 . A A . 203 ALA N 1 1
11 8410 1 1 24 ALA O O -1.656 -4.152 3.233 1.00 . A A . 203 ALA O 1 1
11 8411 1 1 25 THR C C 0.537 -6.207 0.914 1.00 . A A . 204 THR C 1 1
11 8412 1 1 25 THR CA C -0.467 -6.311 2.049 1.00 . A A . 204 THR CA 1 1
11 8413 1 1 25 THR CB C -0.572 -7.767 2.491 1.00 . A A . 204 THR CB 1 1
11 8414 1 1 25 THR CG2 C 0.817 -8.362 2.594 1.00 . A A . 204 THR CG2 1 1
11 8415 1 1 25 THR H H -2.271 -6.165 0.919 1.00 . A A . 204 THR H 1 1
11 8416 1 1 25 THR HA H -0.097 -5.740 2.884 1.00 . A A . 204 THR HA 1 1
11 8417 1 1 25 THR HB H -1.130 -8.314 1.747 1.00 . A A . 204 THR HB 1 1
11 8418 1 1 25 THR HG1 H -2.156 -7.509 3.643 1.00 . A A . 204 THR HG1 1 1
11 8419 1 1 25 THR HG21 H 1.253 -8.386 1.603 1.00 . A A . 204 THR HG21 1 1
11 8420 1 1 25 THR HG22 H 0.760 -9.361 2.997 1.00 . A A . 204 THR HG22 1 1
11 8421 1 1 25 THR HG23 H 1.428 -7.735 3.236 1.00 . A A . 204 THR HG23 1 1
11 8422 1 1 25 THR N N -1.766 -5.768 1.685 1.00 . A A . 204 THR N 1 1
11 8423 1 1 25 THR O O 0.300 -6.684 -0.173 1.00 . A A . 204 THR O 1 1
11 8424 1 1 25 THR OG1 O -1.256 -7.851 3.746 1.00 . A A . 204 THR OG1 1 1
11 8425 1 1 26 VAL C C 3.204 -6.522 -0.542 1.00 . A A . 205 VAL C 1 1
11 8426 1 1 26 VAL CA C 2.633 -5.298 0.154 1.00 . A A . 205 VAL CA 1 1
11 8427 1 1 26 VAL CB C 3.762 -4.437 0.690 1.00 . A A . 205 VAL CB 1 1
11 8428 1 1 26 VAL CG1 C 4.759 -4.170 -0.419 1.00 . A A . 205 VAL CG1 1 1
11 8429 1 1 26 VAL CG2 C 3.190 -3.139 1.245 1.00 . A A . 205 VAL CG2 1 1
11 8430 1 1 26 VAL H H 1.919 -5.457 2.125 1.00 . A A . 205 VAL H 1 1
11 8431 1 1 26 VAL HA H 2.121 -4.715 -0.572 1.00 . A A . 205 VAL HA 1 1
11 8432 1 1 26 VAL HB H 4.260 -4.966 1.487 1.00 . A A . 205 VAL HB 1 1
11 8433 1 1 26 VAL HG11 H 5.577 -3.580 -0.037 1.00 . A A . 205 VAL HG11 1 1
11 8434 1 1 26 VAL HG12 H 4.270 -3.636 -1.216 1.00 . A A . 205 VAL HG12 1 1
11 8435 1 1 26 VAL HG13 H 5.133 -5.108 -0.804 1.00 . A A . 205 VAL HG13 1 1
11 8436 1 1 26 VAL HG21 H 2.660 -2.605 0.458 1.00 . A A . 205 VAL HG21 1 1
11 8437 1 1 26 VAL HG22 H 3.990 -2.524 1.619 1.00 . A A . 205 VAL HG22 1 1
11 8438 1 1 26 VAL HG23 H 2.504 -3.361 2.048 1.00 . A A . 205 VAL HG23 1 1
11 8439 1 1 26 VAL N N 1.686 -5.630 1.195 1.00 . A A . 205 VAL N 1 1
11 8440 1 1 26 VAL O O 3.805 -7.385 0.090 1.00 . A A . 205 VAL O 1 1
11 8441 1 1 27 LEU C C 4.772 -7.114 -3.435 1.00 . A A . 206 LEU C 1 1
11 8442 1 1 27 LEU CA C 3.554 -7.637 -2.691 1.00 . A A . 206 LEU CA 1 1
11 8443 1 1 27 LEU CB C 2.530 -8.121 -3.722 1.00 . A A . 206 LEU CB 1 1
11 8444 1 1 27 LEU CD1 C 1.372 -9.205 -1.740 1.00 . A A . 206 LEU CD1 1 1
11 8445 1 1 27 LEU CD2 C 0.131 -8.764 -3.854 1.00 . A A . 206 LEU CD2 1 1
11 8446 1 1 27 LEU CG C 1.475 -9.134 -3.255 1.00 . A A . 206 LEU CG 1 1
11 8447 1 1 27 LEU H H 2.437 -5.885 -2.272 1.00 . A A . 206 LEU H 1 1
11 8448 1 1 27 LEU HA H 3.845 -8.455 -2.053 1.00 . A A . 206 LEU HA 1 1
11 8449 1 1 27 LEU HB2 H 2.009 -7.255 -4.096 1.00 . A A . 206 LEU HB2 1 1
11 8450 1 1 27 LEU HB3 H 3.074 -8.565 -4.543 1.00 . A A . 206 LEU HB3 1 1
11 8451 1 1 27 LEU HD11 H 2.308 -9.557 -1.331 1.00 . A A . 206 LEU HD11 1 1
11 8452 1 1 27 LEU HD12 H 0.580 -9.885 -1.465 1.00 . A A . 206 LEU HD12 1 1
11 8453 1 1 27 LEU HD13 H 1.156 -8.222 -1.347 1.00 . A A . 206 LEU HD13 1 1
11 8454 1 1 27 LEU HD21 H 0.191 -8.811 -4.931 1.00 . A A . 206 LEU HD21 1 1
11 8455 1 1 27 LEU HD22 H -0.126 -7.757 -3.551 1.00 . A A . 206 LEU HD22 1 1
11 8456 1 1 27 LEU HD23 H -0.622 -9.452 -3.502 1.00 . A A . 206 LEU HD23 1 1
11 8457 1 1 27 LEU HG H 1.739 -10.116 -3.618 1.00 . A A . 206 LEU HG 1 1
11 8458 1 1 27 LEU N N 2.992 -6.578 -1.853 1.00 . A A . 206 LEU N 1 1
11 8459 1 1 27 LEU O O 5.758 -7.827 -3.630 1.00 . A A . 206 LEU O 1 1
11 8460 1 1 28 GLU C C 5.491 -3.748 -4.399 1.00 . A A . 207 GLU C 1 1
11 8461 1 1 28 GLU CA C 5.716 -5.224 -4.606 1.00 . A A . 207 GLU CA 1 1
11 8462 1 1 28 GLU CB C 5.576 -5.589 -6.074 1.00 . A A . 207 GLU CB 1 1
11 8463 1 1 28 GLU CD C 7.603 -4.386 -7.025 1.00 . A A . 207 GLU CD 1 1
11 8464 1 1 28 GLU CG C 6.891 -5.706 -6.835 1.00 . A A . 207 GLU CG 1 1
11 8465 1 1 28 GLU H H 3.884 -5.336 -3.664 1.00 . A A . 207 GLU H 1 1
11 8466 1 1 28 GLU HA H 6.681 -5.520 -4.224 1.00 . A A . 207 GLU HA 1 1
11 8467 1 1 28 GLU HB2 H 5.058 -6.535 -6.147 1.00 . A A . 207 GLU HB2 1 1
11 8468 1 1 28 GLU HB3 H 4.977 -4.828 -6.535 1.00 . A A . 207 GLU HB3 1 1
11 8469 1 1 28 GLU HG2 H 7.545 -6.370 -6.295 1.00 . A A . 207 GLU HG2 1 1
11 8470 1 1 28 GLU HG3 H 6.684 -6.127 -7.808 1.00 . A A . 207 GLU HG3 1 1
11 8471 1 1 28 GLU N N 4.684 -5.866 -3.859 1.00 . A A . 207 GLU N 1 1
11 8472 1 1 28 GLU O O 4.370 -3.340 -4.143 1.00 . A A . 207 GLU O 1 1
11 8473 1 1 28 GLU OE1 O 8.403 -4.003 -6.144 1.00 . A A . 207 GLU OE1 1 1
11 8474 1 1 28 GLU OE2 O 7.373 -3.729 -8.060 1.00 . A A . 207 GLU OE2 1 1
11 8475 1 1 29 ILE C C 6.694 -0.653 -5.300 1.00 . A A . 208 ILE C 1 1
11 8476 1 1 29 ILE CA C 6.425 -1.566 -4.115 1.00 . A A . 208 ILE CA 1 1
11 8477 1 1 29 ILE CB C 7.403 -1.283 -2.982 1.00 . A A . 208 ILE CB 1 1
11 8478 1 1 29 ILE CD1 C 7.386 -1.718 -0.538 1.00 . A A . 208 ILE CD1 1 1
11 8479 1 1 29 ILE CG1 C 7.158 -2.295 -1.891 1.00 . A A . 208 ILE CG1 1 1
11 8480 1 1 29 ILE CG2 C 7.270 0.120 -2.428 1.00 . A A . 208 ILE CG2 1 1
11 8481 1 1 29 ILE H H 7.384 -3.339 -4.728 1.00 . A A . 208 ILE H 1 1
11 8482 1 1 29 ILE HA H 5.430 -1.385 -3.746 1.00 . A A . 208 ILE HA 1 1
11 8483 1 1 29 ILE HB H 8.404 -1.402 -3.348 1.00 . A A . 208 ILE HB 1 1
11 8484 1 1 29 ILE HD11 H 8.273 -1.102 -0.563 1.00 . A A . 208 ILE HD11 1 1
11 8485 1 1 29 ILE HD12 H 7.511 -2.511 0.190 1.00 . A A . 208 ILE HD12 1 1
11 8486 1 1 29 ILE HD13 H 6.529 -1.104 -0.288 1.00 . A A . 208 ILE HD13 1 1
11 8487 1 1 29 ILE HG12 H 6.128 -2.648 -1.945 1.00 . A A . 208 ILE HG12 1 1
11 8488 1 1 29 ILE HG13 H 7.818 -3.121 -2.024 1.00 . A A . 208 ILE HG13 1 1
11 8489 1 1 29 ILE HG21 H 8.015 0.256 -1.657 1.00 . A A . 208 ILE HG21 1 1
11 8490 1 1 29 ILE HG22 H 6.285 0.240 -2.001 1.00 . A A . 208 ILE HG22 1 1
11 8491 1 1 29 ILE HG23 H 7.421 0.838 -3.215 1.00 . A A . 208 ILE HG23 1 1
11 8492 1 1 29 ILE N N 6.524 -2.966 -4.465 1.00 . A A . 208 ILE N 1 1
11 8493 1 1 29 ILE O O 7.274 -1.067 -6.300 1.00 . A A . 208 ILE O 1 1
11 8494 1 1 30 THR C C 7.437 2.620 -5.696 1.00 . A A . 209 THR C 1 1
11 8495 1 1 30 THR CA C 6.494 1.565 -6.229 1.00 . A A . 209 THR CA 1 1
11 8496 1 1 30 THR CB C 5.196 2.219 -6.765 1.00 . A A . 209 THR CB 1 1
11 8497 1 1 30 THR CG2 C 4.148 1.165 -7.105 1.00 . A A . 209 THR CG2 1 1
11 8498 1 1 30 THR H H 5.803 0.869 -4.346 1.00 . A A . 209 THR H 1 1
11 8499 1 1 30 THR HA H 6.980 1.063 -7.044 1.00 . A A . 209 THR HA 1 1
11 8500 1 1 30 THR HB H 5.435 2.769 -7.660 1.00 . A A . 209 THR HB 1 1
11 8501 1 1 30 THR HG1 H 3.806 2.777 -5.496 1.00 . A A . 209 THR HG1 1 1
11 8502 1 1 30 THR HG21 H 3.268 1.648 -7.500 1.00 . A A . 209 THR HG21 1 1
11 8503 1 1 30 THR HG22 H 3.881 0.615 -6.208 1.00 . A A . 209 THR HG22 1 1
11 8504 1 1 30 THR HG23 H 4.546 0.482 -7.839 1.00 . A A . 209 THR HG23 1 1
11 8505 1 1 30 THR N N 6.254 0.589 -5.185 1.00 . A A . 209 THR N 1 1
11 8506 1 1 30 THR O O 7.970 2.458 -4.601 1.00 . A A . 209 THR O 1 1
11 8507 1 1 30 THR OG1 O 4.648 3.127 -5.813 1.00 . A A . 209 THR OG1 1 1
11 8508 1 1 31 LYS C C 8.220 5.299 -4.643 1.00 . A A . 210 LYS C 1 1
11 8509 1 1 31 LYS CA C 8.570 4.732 -6.019 1.00 . A A . 210 LYS CA 1 1
11 8510 1 1 31 LYS CB C 8.609 5.864 -7.034 1.00 . A A . 210 LYS CB 1 1
11 8511 1 1 31 LYS CD C 7.398 7.339 -8.657 1.00 . A A . 210 LYS CD 1 1
11 8512 1 1 31 LYS CE C 6.045 7.919 -9.032 1.00 . A A . 210 LYS CE 1 1
11 8513 1 1 31 LYS CG C 7.262 6.241 -7.617 1.00 . A A . 210 LYS CG 1 1
11 8514 1 1 31 LYS H H 7.198 3.764 -7.310 1.00 . A A . 210 LYS H 1 1
11 8515 1 1 31 LYS HA H 9.553 4.296 -5.961 1.00 . A A . 210 LYS HA 1 1
11 8516 1 1 31 LYS HB2 H 8.992 6.729 -6.529 1.00 . A A . 210 LYS HB2 1 1
11 8517 1 1 31 LYS HB3 H 9.274 5.598 -7.840 1.00 . A A . 210 LYS HB3 1 1
11 8518 1 1 31 LYS HD2 H 8.017 8.126 -8.253 1.00 . A A . 210 LYS HD2 1 1
11 8519 1 1 31 LYS HD3 H 7.863 6.929 -9.541 1.00 . A A . 210 LYS HD3 1 1
11 8520 1 1 31 LYS HE2 H 6.169 8.568 -9.885 1.00 . A A . 210 LYS HE2 1 1
11 8521 1 1 31 LYS HE3 H 5.381 7.107 -9.291 1.00 . A A . 210 LYS HE3 1 1
11 8522 1 1 31 LYS HG2 H 6.824 5.371 -8.083 1.00 . A A . 210 LYS HG2 1 1
11 8523 1 1 31 LYS HG3 H 6.620 6.587 -6.821 1.00 . A A . 210 LYS HG3 1 1
11 8524 1 1 31 LYS HZ1 H 6.039 9.523 -7.692 1.00 . A A . 210 LYS HZ1 1 1
11 8525 1 1 31 LYS HZ2 H 5.372 8.105 -7.055 1.00 . A A . 210 LYS HZ2 1 1
11 8526 1 1 31 LYS HZ3 H 4.496 9.031 -8.172 1.00 . A A . 210 LYS HZ3 1 1
11 8527 1 1 31 LYS N N 7.652 3.684 -6.444 1.00 . A A . 210 LYS N 1 1
11 8528 1 1 31 LYS NZ N 5.447 8.697 -7.912 1.00 . A A . 210 LYS NZ 1 1
11 8529 1 1 31 LYS O O 9.100 5.776 -3.922 1.00 . A A . 210 LYS O 1 1
11 8530 1 1 32 ASP C C 5.312 5.062 -2.543 1.00 . A A . 211 ASP C 1 1
11 8531 1 1 32 ASP CA C 6.496 5.845 -3.059 1.00 . A A . 211 ASP CA 1 1
11 8532 1 1 32 ASP CB C 6.123 7.289 -3.354 1.00 . A A . 211 ASP CB 1 1
11 8533 1 1 32 ASP CG C 5.065 7.434 -4.441 1.00 . A A . 211 ASP CG 1 1
11 8534 1 1 32 ASP H H 6.284 4.830 -4.841 1.00 . A A . 211 ASP H 1 1
11 8535 1 1 32 ASP HA H 7.298 5.807 -2.330 1.00 . A A . 211 ASP HA 1 1
11 8536 1 1 32 ASP HB2 H 5.754 7.733 -2.464 1.00 . A A . 211 ASP HB2 1 1
11 8537 1 1 32 ASP HB3 H 7.007 7.808 -3.678 1.00 . A A . 211 ASP HB3 1 1
11 8538 1 1 32 ASP N N 6.948 5.254 -4.276 1.00 . A A . 211 ASP N 1 1
11 8539 1 1 32 ASP O O 5.142 4.867 -1.342 1.00 . A A . 211 ASP O 1 1
11 8540 1 1 32 ASP OD1 O 5.414 7.353 -5.634 1.00 . A A . 211 ASP OD1 1 1
11 8541 1 1 32 ASP OD2 O 3.882 7.627 -4.113 1.00 . A A . 211 ASP OD2 1 1
11 8542 1 1 33 GLY C C 3.764 2.345 -3.240 1.00 . A A . 212 GLY C 1 1
11 8543 1 1 33 GLY CA C 3.394 3.771 -3.143 1.00 . A A . 212 GLY CA 1 1
11 8544 1 1 33 GLY H H 4.816 4.621 -4.405 1.00 . A A . 212 GLY H 1 1
11 8545 1 1 33 GLY HA2 H 3.085 3.994 -2.140 1.00 . A A . 212 GLY HA2 1 1
11 8546 1 1 33 GLY HA3 H 2.578 3.967 -3.826 1.00 . A A . 212 GLY HA3 1 1
11 8547 1 1 33 GLY N N 4.543 4.549 -3.479 1.00 . A A . 212 GLY N 1 1
11 8548 1 1 33 GLY O O 4.933 1.991 -3.094 1.00 . A A . 212 GLY O 1 1
11 8549 1 1 34 VAL C C 2.203 -0.562 -4.570 1.00 . A A . 213 VAL C 1 1
11 8550 1 1 34 VAL CA C 3.076 0.127 -3.543 1.00 . A A . 213 VAL CA 1 1
11 8551 1 1 34 VAL CB C 2.796 -0.481 -2.166 1.00 . A A . 213 VAL CB 1 1
11 8552 1 1 34 VAL CG1 C 3.811 -1.540 -1.843 1.00 . A A . 213 VAL CG1 1 1
11 8553 1 1 34 VAL CG2 C 2.776 0.570 -1.074 1.00 . A A . 213 VAL CG2 1 1
11 8554 1 1 34 VAL H H 1.901 1.819 -3.641 1.00 . A A . 213 VAL H 1 1
11 8555 1 1 34 VAL HA H 4.102 -0.014 -3.780 1.00 . A A . 213 VAL HA 1 1
11 8556 1 1 34 VAL HB H 1.821 -0.929 -2.206 1.00 . A A . 213 VAL HB 1 1
11 8557 1 1 34 VAL HG11 H 3.828 -2.277 -2.629 1.00 . A A . 213 VAL HG11 1 1
11 8558 1 1 34 VAL HG12 H 3.544 -2.009 -0.916 1.00 . A A . 213 VAL HG12 1 1
11 8559 1 1 34 VAL HG13 H 4.794 -1.092 -1.743 1.00 . A A . 213 VAL HG13 1 1
11 8560 1 1 34 VAL HG21 H 3.756 1.015 -0.999 1.00 . A A . 213 VAL HG21 1 1
11 8561 1 1 34 VAL HG22 H 2.509 0.114 -0.133 1.00 . A A . 213 VAL HG22 1 1
11 8562 1 1 34 VAL HG23 H 2.058 1.336 -1.321 1.00 . A A . 213 VAL HG23 1 1
11 8563 1 1 34 VAL N N 2.809 1.510 -3.506 1.00 . A A . 213 VAL N 1 1
11 8564 1 1 34 VAL O O 1.461 0.079 -5.307 1.00 . A A . 213 VAL O 1 1
11 8565 1 1 35 ARG C C 1.093 -3.792 -4.133 1.00 . A A . 214 ARG C 1 1
11 8566 1 1 35 ARG CA C 1.346 -2.737 -5.167 1.00 . A A . 214 ARG CA 1 1
11 8567 1 1 35 ARG CB C 1.785 -3.415 -6.450 1.00 . A A . 214 ARG CB 1 1
11 8568 1 1 35 ARG CD C 1.482 -5.558 -7.735 1.00 . A A . 214 ARG CD 1 1
11 8569 1 1 35 ARG CG C 0.794 -4.456 -6.945 1.00 . A A . 214 ARG CG 1 1
11 8570 1 1 35 ARG CZ C 3.308 -5.661 -9.387 1.00 . A A . 214 ARG CZ 1 1
11 8571 1 1 35 ARG H H 3.166 -2.249 -4.259 1.00 . A A . 214 ARG H 1 1
11 8572 1 1 35 ARG HA H 0.436 -2.154 -5.331 1.00 . A A . 214 ARG HA 1 1
11 8573 1 1 35 ARG HB2 H 1.878 -2.669 -7.209 1.00 . A A . 214 ARG HB2 1 1
11 8574 1 1 35 ARG HB3 H 2.741 -3.901 -6.278 1.00 . A A . 214 ARG HB3 1 1
11 8575 1 1 35 ARG HD2 H 2.144 -6.095 -7.073 1.00 . A A . 214 ARG HD2 1 1
11 8576 1 1 35 ARG HD3 H 0.729 -6.234 -8.113 1.00 . A A . 214 ARG HD3 1 1
11 8577 1 1 35 ARG HE H 1.982 -4.168 -9.235 1.00 . A A . 214 ARG HE 1 1
11 8578 1 1 35 ARG HG2 H 0.294 -4.891 -6.090 1.00 . A A . 214 ARG HG2 1 1
11 8579 1 1 35 ARG HG3 H 0.066 -3.970 -7.578 1.00 . A A . 214 ARG HG3 1 1
11 8580 1 1 35 ARG HH11 H 3.190 -7.272 -8.161 1.00 . A A . 214 ARG HH11 1 1
11 8581 1 1 35 ARG HH12 H 4.485 -7.307 -9.314 1.00 . A A . 214 ARG HH12 1 1
11 8582 1 1 35 ARG HH21 H 3.670 -4.218 -10.758 1.00 . A A . 214 ARG HH21 1 1
11 8583 1 1 35 ARG HH22 H 4.758 -5.570 -10.799 1.00 . A A . 214 ARG HH22 1 1
11 8584 1 1 35 ARG N N 2.343 -1.857 -4.619 1.00 . A A . 214 ARG N 1 1
11 8585 1 1 35 ARG NE N 2.258 -5.036 -8.857 1.00 . A A . 214 ARG NE 1 1
11 8586 1 1 35 ARG NH1 N 3.692 -6.842 -8.917 1.00 . A A . 214 ARG NH1 1 1
11 8587 1 1 35 ARG NH2 N 3.965 -5.107 -10.395 1.00 . A A . 214 ARG NH2 1 1
11 8588 1 1 35 ARG O O 1.751 -4.835 -4.086 1.00 . A A . 214 ARG O 1 1
11 8589 1 1 36 VAL C C -1.135 -5.399 -2.648 1.00 . A A . 215 VAL C 1 1
11 8590 1 1 36 VAL CA C -0.151 -4.368 -2.188 1.00 . A A . 215 VAL CA 1 1
11 8591 1 1 36 VAL CB C -0.810 -3.589 -1.081 1.00 . A A . 215 VAL CB 1 1
11 8592 1 1 36 VAL CG1 C 0.092 -2.482 -0.606 1.00 . A A . 215 VAL CG1 1 1
11 8593 1 1 36 VAL CG2 C -2.115 -3.060 -1.607 1.00 . A A . 215 VAL CG2 1 1
11 8594 1 1 36 VAL H H -0.271 -2.616 -3.358 1.00 . A A . 215 VAL H 1 1
11 8595 1 1 36 VAL HA H 0.730 -4.842 -1.808 1.00 . A A . 215 VAL HA 1 1
11 8596 1 1 36 VAL HB H -1.010 -4.256 -0.256 1.00 . A A . 215 VAL HB 1 1
11 8597 1 1 36 VAL HG11 H 0.649 -2.091 -1.441 1.00 . A A . 215 VAL HG11 1 1
11 8598 1 1 36 VAL HG12 H 0.772 -2.865 0.140 1.00 . A A . 215 VAL HG12 1 1
11 8599 1 1 36 VAL HG13 H -0.515 -1.691 -0.178 1.00 . A A . 215 VAL HG13 1 1
11 8600 1 1 36 VAL HG21 H -2.810 -3.878 -1.707 1.00 . A A . 215 VAL HG21 1 1
11 8601 1 1 36 VAL HG22 H -1.955 -2.612 -2.577 1.00 . A A . 215 VAL HG22 1 1
11 8602 1 1 36 VAL HG23 H -2.513 -2.327 -0.920 1.00 . A A . 215 VAL HG23 1 1
11 8603 1 1 36 VAL N N 0.191 -3.482 -3.268 1.00 . A A . 215 VAL N 1 1
11 8604 1 1 36 VAL O O -1.503 -5.438 -3.813 1.00 . A A . 215 VAL O 1 1
11 8605 1 1 37 GLN C C -3.840 -6.530 -1.185 1.00 . A A . 216 GLN C 1 1
11 8606 1 1 37 GLN CA C -2.644 -7.096 -1.911 1.00 . A A . 216 GLN CA 1 1
11 8607 1 1 37 GLN CB C -2.280 -8.455 -1.335 1.00 . A A . 216 GLN CB 1 1
11 8608 1 1 37 GLN CD C -4.486 -9.698 -1.226 1.00 . A A . 216 GLN CD 1 1
11 8609 1 1 37 GLN CG C -3.125 -9.573 -1.885 1.00 . A A . 216 GLN CG 1 1
11 8610 1 1 37 GLN H H -1.057 -6.265 -0.861 1.00 . A A . 216 GLN H 1 1
11 8611 1 1 37 GLN HA H -2.846 -7.160 -2.975 1.00 . A A . 216 GLN HA 1 1
11 8612 1 1 37 GLN HB2 H -1.243 -8.654 -1.550 1.00 . A A . 216 GLN HB2 1 1
11 8613 1 1 37 GLN HB3 H -2.413 -8.424 -0.264 1.00 . A A . 216 GLN HB3 1 1
11 8614 1 1 37 GLN HE21 H -3.735 -9.141 0.527 1.00 . A A . 216 GLN HE21 1 1
11 8615 1 1 37 GLN HE22 H -5.428 -9.485 0.509 1.00 . A A . 216 GLN HE22 1 1
11 8616 1 1 37 GLN HG2 H -3.273 -9.361 -2.920 1.00 . A A . 216 GLN HG2 1 1
11 8617 1 1 37 GLN HG3 H -2.593 -10.506 -1.776 1.00 . A A . 216 GLN HG3 1 1
11 8618 1 1 37 GLN N N -1.550 -6.216 -1.718 1.00 . A A . 216 GLN N 1 1
11 8619 1 1 37 GLN NE2 N -4.558 -9.413 0.064 1.00 . A A . 216 GLN NE2 1 1
11 8620 1 1 37 GLN O O -3.821 -6.423 0.033 1.00 . A A . 216 GLN O 1 1
11 8621 1 1 37 GLN OE1 O -5.465 -10.074 -1.872 1.00 . A A . 216 GLN OE1 1 1
11 8622 1 1 38 LEU C C -6.855 -6.534 -0.579 1.00 . A A . 217 LEU C 1 1
11 8623 1 1 38 LEU CA C -6.007 -5.524 -1.291 1.00 . A A . 217 LEU CA 1 1
11 8624 1 1 38 LEU CB C -6.828 -4.695 -2.277 1.00 . A A . 217 LEU CB 1 1
11 8625 1 1 38 LEU CD1 C -4.922 -3.375 -3.225 1.00 . A A . 217 LEU CD1 1 1
11 8626 1 1 38 LEU CD2 C -7.222 -2.451 -3.387 1.00 . A A . 217 LEU CD2 1 1
11 8627 1 1 38 LEU CG C -6.267 -3.290 -2.548 1.00 . A A . 217 LEU CG 1 1
11 8628 1 1 38 LEU H H -4.876 -6.368 -2.871 1.00 . A A . 217 LEU H 1 1
11 8629 1 1 38 LEU HA H -5.625 -4.865 -0.558 1.00 . A A . 217 LEU HA 1 1
11 8630 1 1 38 LEU HB2 H -6.874 -5.233 -3.198 1.00 . A A . 217 LEU HB2 1 1
11 8631 1 1 38 LEU HB3 H -7.829 -4.591 -1.885 1.00 . A A . 217 LEU HB3 1 1
11 8632 1 1 38 LEU HD11 H -5.054 -3.644 -4.266 1.00 . A A . 217 LEU HD11 1 1
11 8633 1 1 38 LEU HD12 H -4.326 -4.130 -2.725 1.00 . A A . 217 LEU HD12 1 1
11 8634 1 1 38 LEU HD13 H -4.422 -2.421 -3.156 1.00 . A A . 217 LEU HD13 1 1
11 8635 1 1 38 LEU HD21 H -8.126 -3.009 -3.580 1.00 . A A . 217 LEU HD21 1 1
11 8636 1 1 38 LEU HD22 H -6.745 -2.198 -4.329 1.00 . A A . 217 LEU HD22 1 1
11 8637 1 1 38 LEU HD23 H -7.466 -1.545 -2.855 1.00 . A A . 217 LEU HD23 1 1
11 8638 1 1 38 LEU HG H -6.120 -2.789 -1.605 1.00 . A A . 217 LEU HG 1 1
11 8639 1 1 38 LEU N N -4.867 -6.164 -1.916 1.00 . A A . 217 LEU N 1 1
11 8640 1 1 38 LEU O O -6.979 -7.673 -1.000 1.00 . A A . 217 LEU O 1 1
11 8641 1 1 39 ASN C C -9.553 -7.189 0.565 1.00 . A A . 218 ASN C 1 1
11 8642 1 1 39 ASN CA C -8.280 -6.925 1.347 1.00 . A A . 218 ASN CA 1 1
11 8643 1 1 39 ASN CB C -8.615 -6.213 2.652 1.00 . A A . 218 ASN CB 1 1
11 8644 1 1 39 ASN CG C -9.218 -7.127 3.701 1.00 . A A . 218 ASN CG 1 1
11 8645 1 1 39 ASN H H -7.170 -5.193 0.838 1.00 . A A . 218 ASN H 1 1
11 8646 1 1 39 ASN HA H -7.773 -7.857 1.556 1.00 . A A . 218 ASN HA 1 1
11 8647 1 1 39 ASN HB2 H -7.715 -5.784 3.048 1.00 . A A . 218 ASN HB2 1 1
11 8648 1 1 39 ASN HB3 H -9.320 -5.427 2.447 1.00 . A A . 218 ASN HB3 1 1
11 8649 1 1 39 ASN HD21 H -7.424 -7.446 4.487 1.00 . A A . 218 ASN HD21 1 1
11 8650 1 1 39 ASN HD22 H -8.740 -8.242 5.271 1.00 . A A . 218 ASN HD22 1 1
11 8651 1 1 39 ASN N N -7.394 -6.100 0.537 1.00 . A A . 218 ASN N 1 1
11 8652 1 1 39 ASN ND2 N -8.377 -7.662 4.569 1.00 . A A . 218 ASN ND2 1 1
11 8653 1 1 39 ASN O O -10.230 -8.198 0.755 1.00 . A A . 218 ASN O 1 1
11 8654 1 1 39 ASN OD1 O -10.434 -7.334 3.744 1.00 . A A . 218 ASN OD1 1 1
11 8655 1 1 40 SER C C -10.521 -7.482 -2.289 1.00 . A A . 219 SER C 1 1
11 8656 1 1 40 SER CA C -10.915 -6.397 -1.300 1.00 . A A . 219 SER CA 1 1
11 8657 1 1 40 SER CB C -11.108 -5.081 -2.033 1.00 . A A . 219 SER CB 1 1
11 8658 1 1 40 SER H H -9.384 -5.389 -0.274 1.00 . A A . 219 SER H 1 1
11 8659 1 1 40 SER HA H -11.825 -6.668 -0.805 1.00 . A A . 219 SER HA 1 1
11 8660 1 1 40 SER HB2 H -10.236 -4.884 -2.624 1.00 . A A . 219 SER HB2 1 1
11 8661 1 1 40 SER HB3 H -11.968 -5.149 -2.676 1.00 . A A . 219 SER HB3 1 1
11 8662 1 1 40 SER HG H -12.209 -4.006 -0.817 1.00 . A A . 219 SER HG 1 1
11 8663 1 1 40 SER N N -9.868 -6.239 -0.309 1.00 . A A . 219 SER N 1 1
11 8664 1 1 40 SER O O -11.357 -8.034 -3.005 1.00 . A A . 219 SER O 1 1
11 8665 1 1 40 SER OG O -11.291 -4.015 -1.119 1.00 . A A . 219 SER OG 1 1
11 8666 1 1 41 GLY C C -8.221 -8.212 -4.509 1.00 . A A . 220 GLY C 1 1
11 8667 1 1 41 GLY CA C -8.693 -8.787 -3.193 1.00 . A A . 220 GLY CA 1 1
11 8668 1 1 41 GLY H H -8.620 -7.305 -1.678 1.00 . A A . 220 GLY H 1 1
11 8669 1 1 41 GLY HA2 H -7.861 -9.274 -2.706 1.00 . A A . 220 GLY HA2 1 1
11 8670 1 1 41 GLY HA3 H -9.461 -9.514 -3.383 1.00 . A A . 220 GLY HA3 1 1
11 8671 1 1 41 GLY N N -9.226 -7.775 -2.308 1.00 . A A . 220 GLY N 1 1
11 8672 1 1 41 GLY O O -8.177 -8.912 -5.516 1.00 . A A . 220 GLY O 1 1
11 8673 1 1 42 MET C C -6.001 -6.425 -6.071 1.00 . A A . 221 MET C 1 1
11 8674 1 1 42 MET CA C -7.482 -6.261 -5.747 1.00 . A A . 221 MET CA 1 1
11 8675 1 1 42 MET CB C -7.839 -4.784 -5.656 1.00 . A A . 221 MET CB 1 1
11 8676 1 1 42 MET CE C -9.280 -2.263 -7.092 1.00 . A A . 221 MET CE 1 1
11 8677 1 1 42 MET CG C -7.137 -3.897 -6.676 1.00 . A A . 221 MET CG 1 1
11 8678 1 1 42 MET H H -7.801 -6.444 -3.645 1.00 . A A . 221 MET H 1 1
11 8679 1 1 42 MET HA H -8.056 -6.696 -6.527 1.00 . A A . 221 MET HA 1 1
11 8680 1 1 42 MET HB2 H -8.906 -4.676 -5.793 1.00 . A A . 221 MET HB2 1 1
11 8681 1 1 42 MET HB3 H -7.584 -4.444 -4.682 1.00 . A A . 221 MET HB3 1 1
11 8682 1 1 42 MET HE1 H -8.681 -1.486 -6.643 1.00 . A A . 221 MET HE1 1 1
11 8683 1 1 42 MET HE2 H -9.786 -2.818 -6.318 1.00 . A A . 221 MET HE2 1 1
11 8684 1 1 42 MET HE3 H -10.007 -1.823 -7.757 1.00 . A A . 221 MET HE3 1 1
11 8685 1 1 42 MET HG2 H -6.769 -3.018 -6.169 1.00 . A A . 221 MET HG2 1 1
11 8686 1 1 42 MET HG3 H -6.305 -4.437 -7.089 1.00 . A A . 221 MET HG3 1 1
11 8687 1 1 42 MET N N -7.846 -6.937 -4.504 1.00 . A A . 221 MET N 1 1
11 8688 1 1 42 MET O O -5.642 -7.020 -7.085 1.00 . A A . 221 MET O 1 1
11 8689 1 1 42 MET SD S -8.217 -3.369 -8.009 1.00 . A A . 221 MET SD 1 1
11 8690 1 1 43 SER C C -3.335 -4.767 -6.366 1.00 . A A . 222 SER C 1 1
11 8691 1 1 43 SER CA C -3.721 -5.834 -5.360 1.00 . A A . 222 SER CA 1 1
11 8692 1 1 43 SER CB C -3.124 -7.178 -5.745 1.00 . A A . 222 SER CB 1 1
11 8693 1 1 43 SER H H -5.555 -5.464 -4.408 1.00 . A A . 222 SER H 1 1
11 8694 1 1 43 SER HA H -3.310 -5.543 -4.402 1.00 . A A . 222 SER HA 1 1
11 8695 1 1 43 SER HB2 H -3.479 -7.469 -6.723 1.00 . A A . 222 SER HB2 1 1
11 8696 1 1 43 SER HB3 H -2.046 -7.078 -5.760 1.00 . A A . 222 SER HB3 1 1
11 8697 1 1 43 SER HG H -3.054 -9.004 -5.036 1.00 . A A . 222 SER HG 1 1
11 8698 1 1 43 SER N N -5.172 -5.882 -5.193 1.00 . A A . 222 SER N 1 1
11 8699 1 1 43 SER O O -3.737 -4.828 -7.532 1.00 . A A . 222 SER O 1 1
11 8700 1 1 43 SER OG O -3.482 -8.172 -4.803 1.00 . A A . 222 SER OG 1 1
11 8701 1 1 44 LEU C C -1.819 -1.421 -5.676 1.00 . A A . 223 LEU C 1 1
11 8702 1 1 44 LEU CA C -2.318 -2.539 -6.604 1.00 . A A . 223 LEU CA 1 1
11 8703 1 1 44 LEU CB C -3.665 -2.080 -7.162 1.00 . A A . 223 LEU CB 1 1
11 8704 1 1 44 LEU CD1 C -2.797 -0.989 -9.253 1.00 . A A . 223 LEU CD1 1 1
11 8705 1 1 44 LEU CD2 C -5.057 -0.382 -8.371 1.00 . A A . 223 LEU CD2 1 1
11 8706 1 1 44 LEU CG C -3.641 -0.799 -8.001 1.00 . A A . 223 LEU CG 1 1
11 8707 1 1 44 LEU H H -1.953 -4.043 -5.120 1.00 . A A . 223 LEU H 1 1
11 8708 1 1 44 LEU HA H -1.623 -2.679 -7.415 1.00 . A A . 223 LEU HA 1 1
11 8709 1 1 44 LEU HB2 H -4.056 -2.881 -7.769 1.00 . A A . 223 LEU HB2 1 1
11 8710 1 1 44 LEU HB3 H -4.337 -1.927 -6.321 1.00 . A A . 223 LEU HB3 1 1
11 8711 1 1 44 LEU HD11 H -1.781 -1.221 -8.971 1.00 . A A . 223 LEU HD11 1 1
11 8712 1 1 44 LEU HD12 H -2.809 -0.081 -9.838 1.00 . A A . 223 LEU HD12 1 1
11 8713 1 1 44 LEU HD13 H -3.201 -1.800 -9.841 1.00 . A A . 223 LEU HD13 1 1
11 8714 1 1 44 LEU HD21 H -5.624 -0.197 -7.471 1.00 . A A . 223 LEU HD21 1 1
11 8715 1 1 44 LEU HD22 H -5.528 -1.171 -8.938 1.00 . A A . 223 LEU HD22 1 1
11 8716 1 1 44 LEU HD23 H -5.023 0.517 -8.967 1.00 . A A . 223 LEU HD23 1 1
11 8717 1 1 44 LEU HG H -3.199 -0.004 -7.420 1.00 . A A . 223 LEU HG 1 1
11 8718 1 1 44 LEU N N -2.504 -3.826 -5.906 1.00 . A A . 223 LEU N 1 1
11 8719 1 1 44 LEU O O -0.984 -0.614 -6.057 1.00 . A A . 223 LEU O 1 1
11 8720 1 1 45 ILE C C -2.629 1.052 -4.338 1.00 . A A . 224 ILE C 1 1
11 8721 1 1 45 ILE CA C -2.416 -0.266 -3.576 1.00 . A A . 224 ILE CA 1 1
11 8722 1 1 45 ILE CB C -1.309 -0.190 -2.465 1.00 . A A . 224 ILE CB 1 1
11 8723 1 1 45 ILE CD1 C -0.915 0.974 -0.228 1.00 . A A . 224 ILE CD1 1 1
11 8724 1 1 45 ILE CG1 C -1.912 0.340 -1.168 1.00 . A A . 224 ILE CG1 1 1
11 8725 1 1 45 ILE CG2 C -0.080 0.613 -2.800 1.00 . A A . 224 ILE CG2 1 1
11 8726 1 1 45 ILE H H -2.671 -2.273 -4.117 1.00 . A A . 224 ILE H 1 1
11 8727 1 1 45 ILE HA H -3.339 -0.429 -3.037 1.00 . A A . 224 ILE HA 1 1
11 8728 1 1 45 ILE HB H -0.981 -1.195 -2.285 1.00 . A A . 224 ILE HB 1 1
11 8729 1 1 45 ILE HD11 H -1.427 1.338 0.651 1.00 . A A . 224 ILE HD11 1 1
11 8730 1 1 45 ILE HD12 H -0.426 1.799 -0.727 1.00 . A A . 224 ILE HD12 1 1
11 8731 1 1 45 ILE HD13 H -0.177 0.244 0.063 1.00 . A A . 224 ILE HD13 1 1
11 8732 1 1 45 ILE HG12 H -2.674 1.067 -1.392 1.00 . A A . 224 ILE HG12 1 1
11 8733 1 1 45 ILE HG13 H -2.347 -0.485 -0.652 1.00 . A A . 224 ILE HG13 1 1
11 8734 1 1 45 ILE HG21 H 0.387 0.212 -3.686 1.00 . A A . 224 ILE HG21 1 1
11 8735 1 1 45 ILE HG22 H 0.601 0.550 -1.976 1.00 . A A . 224 ILE HG22 1 1
11 8736 1 1 45 ILE HG23 H -0.340 1.650 -2.963 1.00 . A A . 224 ILE HG23 1 1
11 8737 1 1 45 ILE N N -2.333 -1.434 -4.455 1.00 . A A . 224 ILE N 1 1
11 8738 1 1 45 ILE O O -3.769 1.358 -4.687 1.00 . A A . 224 ILE O 1 1
11 8739 1 1 46 VAL C C -0.364 3.923 -4.878 1.00 . A A . 225 VAL C 1 1
11 8740 1 1 46 VAL CA C -1.699 3.193 -5.043 1.00 . A A . 225 VAL CA 1 1
11 8741 1 1 46 VAL CB C -2.780 3.856 -4.142 1.00 . A A . 225 VAL CB 1 1
11 8742 1 1 46 VAL CG1 C -2.275 4.012 -2.714 1.00 . A A . 225 VAL CG1 1 1
11 8743 1 1 46 VAL CG2 C -3.305 5.169 -4.714 1.00 . A A . 225 VAL CG2 1 1
11 8744 1 1 46 VAL H H -0.653 1.365 -4.629 1.00 . A A . 225 VAL H 1 1
11 8745 1 1 46 VAL HA H -2.014 3.261 -6.065 1.00 . A A . 225 VAL HA 1 1
11 8746 1 1 46 VAL HB H -3.606 3.178 -4.103 1.00 . A A . 225 VAL HB 1 1
11 8747 1 1 46 VAL HG11 H -1.797 3.091 -2.408 1.00 . A A . 225 VAL HG11 1 1
11 8748 1 1 46 VAL HG12 H -3.105 4.224 -2.058 1.00 . A A . 225 VAL HG12 1 1
11 8749 1 1 46 VAL HG13 H -1.559 4.825 -2.669 1.00 . A A . 225 VAL HG13 1 1
11 8750 1 1 46 VAL HG21 H -3.062 5.975 -4.032 1.00 . A A . 225 VAL HG21 1 1
11 8751 1 1 46 VAL HG22 H -4.377 5.108 -4.828 1.00 . A A . 225 VAL HG22 1 1
11 8752 1 1 46 VAL HG23 H -2.850 5.357 -5.675 1.00 . A A . 225 VAL HG23 1 1
11 8753 1 1 46 VAL N N -1.563 1.788 -4.660 1.00 . A A . 225 VAL N 1 1
11 8754 1 1 46 VAL O O 0.710 3.319 -4.949 1.00 . A A . 225 VAL O 1 1
11 8755 1 1 47 ARG C C 0.770 6.402 -2.939 1.00 . A A . 226 ARG C 1 1
11 8756 1 1 47 ARG CA C 0.665 6.073 -4.414 1.00 . A A . 226 ARG CA 1 1
11 8757 1 1 47 ARG CB C 0.513 7.363 -5.208 1.00 . A A . 226 ARG CB 1 1
11 8758 1 1 47 ARG CD C 1.432 8.640 -7.141 1.00 . A A . 226 ARG CD 1 1
11 8759 1 1 47 ARG CG C 1.026 7.271 -6.631 1.00 . A A . 226 ARG CG 1 1
11 8760 1 1 47 ARG CZ C 0.239 10.793 -6.894 1.00 . A A . 226 ARG CZ 1 1
11 8761 1 1 47 ARG H H -1.367 5.580 -4.535 1.00 . A A . 226 ARG H 1 1
11 8762 1 1 47 ARG HA H 1.557 5.556 -4.731 1.00 . A A . 226 ARG HA 1 1
11 8763 1 1 47 ARG HB2 H -0.534 7.626 -5.245 1.00 . A A . 226 ARG HB2 1 1
11 8764 1 1 47 ARG HB3 H 1.050 8.144 -4.702 1.00 . A A . 226 ARG HB3 1 1
11 8765 1 1 47 ARG HD2 H 2.108 9.080 -6.419 1.00 . A A . 226 ARG HD2 1 1
11 8766 1 1 47 ARG HD3 H 1.943 8.521 -8.086 1.00 . A A . 226 ARG HD3 1 1
11 8767 1 1 47 ARG HE H -0.490 9.172 -7.816 1.00 . A A . 226 ARG HE 1 1
11 8768 1 1 47 ARG HG2 H 1.883 6.617 -6.656 1.00 . A A . 226 ARG HG2 1 1
11 8769 1 1 47 ARG HG3 H 0.246 6.877 -7.263 1.00 . A A . 226 ARG HG3 1 1
11 8770 1 1 47 ARG HH11 H 2.048 10.739 -5.978 1.00 . A A . 226 ARG HH11 1 1
11 8771 1 1 47 ARG HH12 H 1.207 12.251 -5.870 1.00 . A A . 226 ARG HH12 1 1
11 8772 1 1 47 ARG HH21 H -1.588 11.167 -7.680 1.00 . A A . 226 ARG HH21 1 1
11 8773 1 1 47 ARG HH22 H -0.859 12.496 -6.839 1.00 . A A . 226 ARG HH22 1 1
11 8774 1 1 47 ARG N N -0.467 5.209 -4.630 1.00 . A A . 226 ARG N 1 1
11 8775 1 1 47 ARG NE N 0.284 9.531 -7.324 1.00 . A A . 226 ARG NE 1 1
11 8776 1 1 47 ARG NH1 N 1.245 11.302 -6.192 1.00 . A A . 226 ARG NH1 1 1
11 8777 1 1 47 ARG NH2 N -0.820 11.544 -7.158 1.00 . A A . 226 ARG NH2 1 1
11 8778 1 1 47 ARG O O -0.185 6.233 -2.179 1.00 . A A . 226 ARG O 1 1
11 8779 1 1 48 ALA C C 1.440 8.222 -0.529 1.00 . A A . 227 ALA C 1 1
11 8780 1 1 48 ALA CA C 2.256 7.114 -1.156 1.00 . A A . 227 ALA CA 1 1
11 8781 1 1 48 ALA CB C 3.715 7.438 -1.025 1.00 . A A . 227 ALA CB 1 1
11 8782 1 1 48 ALA H H 2.587 7.173 -3.247 1.00 . A A . 227 ALA H 1 1
11 8783 1 1 48 ALA HA H 2.069 6.193 -0.630 1.00 . A A . 227 ALA HA 1 1
11 8784 1 1 48 ALA HB1 H 3.885 8.433 -1.401 1.00 . A A . 227 ALA HB1 1 1
11 8785 1 1 48 ALA HB2 H 4.295 6.724 -1.609 1.00 . A A . 227 ALA HB2 1 1
11 8786 1 1 48 ALA HB3 H 4.002 7.384 0.012 1.00 . A A . 227 ALA HB3 1 1
11 8787 1 1 48 ALA N N 1.924 6.908 -2.555 1.00 . A A . 227 ALA N 1 1
11 8788 1 1 48 ALA O O 1.342 8.324 0.694 1.00 . A A . 227 ALA O 1 1
11 8789 1 1 49 GLU C C -1.386 9.850 -0.958 1.00 . A A . 228 GLU C 1 1
11 8790 1 1 49 GLU CA C 0.086 10.173 -0.883 1.00 . A A . 228 GLU CA 1 1
11 8791 1 1 49 GLU CB C 0.437 11.428 -1.671 1.00 . A A . 228 GLU CB 1 1
11 8792 1 1 49 GLU CD C 0.597 12.966 0.317 1.00 . A A . 228 GLU CD 1 1
11 8793 1 1 49 GLU CG C -0.043 12.722 -1.032 1.00 . A A . 228 GLU CG 1 1
11 8794 1 1 49 GLU H H 0.925 8.887 -2.325 1.00 . A A . 228 GLU H 1 1
11 8795 1 1 49 GLU HA H 0.349 10.310 0.141 1.00 . A A . 228 GLU HA 1 1
11 8796 1 1 49 GLU HB2 H 1.507 11.473 -1.747 1.00 . A A . 228 GLU HB2 1 1
11 8797 1 1 49 GLU HB3 H 0.012 11.355 -2.661 1.00 . A A . 228 GLU HB3 1 1
11 8798 1 1 49 GLU HG2 H 0.201 13.546 -1.686 1.00 . A A . 228 GLU HG2 1 1
11 8799 1 1 49 GLU HG3 H -1.114 12.670 -0.903 1.00 . A A . 228 GLU HG3 1 1
11 8800 1 1 49 GLU N N 0.850 9.047 -1.364 1.00 . A A . 228 GLU N 1 1
11 8801 1 1 49 GLU O O -2.247 10.717 -1.119 1.00 . A A . 228 GLU O 1 1
11 8802 1 1 49 GLU OE1 O 1.675 13.595 0.364 1.00 . A A . 228 GLU OE1 1 1
11 8803 1 1 49 GLU OE2 O 0.035 12.526 1.335 1.00 . A A . 228 GLU OE2 1 1
11 8804 1 1 50 HIS C C -3.093 6.996 0.251 1.00 . A A . 229 HIS C 1 1
11 8805 1 1 50 HIS CA C -2.988 8.074 -0.819 1.00 . A A . 229 HIS CA 1 1
11 8806 1 1 50 HIS CB C -3.359 7.530 -2.190 1.00 . A A . 229 HIS CB 1 1
11 8807 1 1 50 HIS CD2 C -5.097 5.716 -1.659 1.00 . A A . 229 HIS CD2 1 1
11 8808 1 1 50 HIS CE1 C -6.781 6.471 -2.829 1.00 . A A . 229 HIS CE1 1 1
11 8809 1 1 50 HIS CG C -4.695 6.855 -2.241 1.00 . A A . 229 HIS CG 1 1
11 8810 1 1 50 HIS H H -0.923 7.938 -0.808 1.00 . A A . 229 HIS H 1 1
11 8811 1 1 50 HIS HA H -3.635 8.886 -0.578 1.00 . A A . 229 HIS HA 1 1
11 8812 1 1 50 HIS HB2 H -3.361 8.341 -2.896 1.00 . A A . 229 HIS HB2 1 1
11 8813 1 1 50 HIS HB3 H -2.611 6.811 -2.484 1.00 . A A . 229 HIS HB3 1 1
11 8814 1 1 50 HIS HD1 H -5.796 8.129 -3.513 1.00 . A A . 229 HIS HD1 1 1
11 8815 1 1 50 HIS HD2 H -4.492 5.105 -1.004 1.00 . A A . 229 HIS HD2 1 1
11 8816 1 1 50 HIS HE1 H -7.755 6.569 -3.284 1.00 . A A . 229 HIS HE1 1 1
11 8817 1 1 50 HIS HE2 H -6.987 4.792 -1.669 1.00 . A A . 229 HIS HE2 1 1
11 8818 1 1 50 HIS N N -1.656 8.573 -0.855 1.00 . A A . 229 HIS N 1 1
11 8819 1 1 50 HIS ND1 N -5.771 7.312 -2.971 1.00 . A A . 229 HIS ND1 1 1
11 8820 1 1 50 HIS NE2 N -6.395 5.492 -2.038 1.00 . A A . 229 HIS NE2 1 1
11 8821 1 1 50 HIS O O -4.116 6.869 0.924 1.00 . A A . 229 HIS O 1 1
11 8822 1 1 51 LEU C C -1.801 5.462 2.718 1.00 . A A . 230 LEU C 1 1
11 8823 1 1 51 LEU CA C -2.026 5.082 1.265 1.00 . A A . 230 LEU CA 1 1
11 8824 1 1 51 LEU CB C -0.985 4.090 0.750 1.00 . A A . 230 LEU CB 1 1
11 8825 1 1 51 LEU CD1 C 1.006 5.304 1.527 1.00 . A A . 230 LEU CD1 1 1
11 8826 1 1 51 LEU CD2 C 1.244 3.687 -0.347 1.00 . A A . 230 LEU CD2 1 1
11 8827 1 1 51 LEU CG C 0.341 4.707 0.327 1.00 . A A . 230 LEU CG 1 1
11 8828 1 1 51 LEU H H -1.170 6.467 -0.010 1.00 . A A . 230 LEU H 1 1
11 8829 1 1 51 LEU HA H -2.984 4.634 1.188 1.00 . A A . 230 LEU HA 1 1
11 8830 1 1 51 LEU HB2 H -0.790 3.386 1.529 1.00 . A A . 230 LEU HB2 1 1
11 8831 1 1 51 LEU HB3 H -1.402 3.568 -0.096 1.00 . A A . 230 LEU HB3 1 1
11 8832 1 1 51 LEU HD11 H 1.778 5.988 1.221 1.00 . A A . 230 LEU HD11 1 1
11 8833 1 1 51 LEU HD12 H 1.431 4.516 2.131 1.00 . A A . 230 LEU HD12 1 1
11 8834 1 1 51 LEU HD13 H 0.250 5.831 2.100 1.00 . A A . 230 LEU HD13 1 1
11 8835 1 1 51 LEU HD21 H 2.235 4.104 -0.459 1.00 . A A . 230 LEU HD21 1 1
11 8836 1 1 51 LEU HD22 H 0.846 3.446 -1.324 1.00 . A A . 230 LEU HD22 1 1
11 8837 1 1 51 LEU HD23 H 1.294 2.793 0.256 1.00 . A A . 230 LEU HD23 1 1
11 8838 1 1 51 LEU HG H 0.150 5.503 -0.379 1.00 . A A . 230 LEU HG 1 1
11 8839 1 1 51 LEU N N -2.014 6.235 0.421 1.00 . A A . 230 LEU N 1 1
11 8840 1 1 51 LEU O O -1.269 6.531 3.023 1.00 . A A . 230 LEU O 1 1
11 8841 1 1 52 VAL C C -1.469 3.705 5.802 1.00 . A A . 231 VAL C 1 1
11 8842 1 1 52 VAL CA C -2.129 4.851 5.030 1.00 . A A . 231 VAL CA 1 1
11 8843 1 1 52 VAL CB C -3.506 5.187 5.632 1.00 . A A . 231 VAL CB 1 1
11 8844 1 1 52 VAL CG1 C -3.953 6.557 5.159 1.00 . A A . 231 VAL CG1 1 1
11 8845 1 1 52 VAL CG2 C -4.528 4.147 5.232 1.00 . A A . 231 VAL CG2 1 1
11 8846 1 1 52 VAL H H -2.665 3.784 3.283 1.00 . A A . 231 VAL H 1 1
11 8847 1 1 52 VAL HA H -1.511 5.717 5.144 1.00 . A A . 231 VAL HA 1 1
11 8848 1 1 52 VAL HB H -3.425 5.200 6.709 1.00 . A A . 231 VAL HB 1 1
11 8849 1 1 52 VAL HG11 H -3.261 7.306 5.514 1.00 . A A . 231 VAL HG11 1 1
11 8850 1 1 52 VAL HG12 H -4.942 6.766 5.540 1.00 . A A . 231 VAL HG12 1 1
11 8851 1 1 52 VAL HG13 H -3.971 6.566 4.079 1.00 . A A . 231 VAL HG13 1 1
11 8852 1 1 52 VAL HG21 H -4.225 3.187 5.615 1.00 . A A . 231 VAL HG21 1 1
11 8853 1 1 52 VAL HG22 H -4.585 4.104 4.156 1.00 . A A . 231 VAL HG22 1 1
11 8854 1 1 52 VAL HG23 H -5.493 4.413 5.636 1.00 . A A . 231 VAL HG23 1 1
11 8855 1 1 52 VAL N N -2.235 4.596 3.602 1.00 . A A . 231 VAL N 1 1
11 8856 1 1 52 VAL O O -2.125 2.941 6.514 1.00 . A A . 231 VAL O 1 1
11 8857 1 1 53 PHE C C 0.810 3.411 7.860 1.00 . A A . 232 PHE C 1 1
11 8858 1 1 53 PHE CA C 0.667 2.769 6.482 1.00 . A A . 232 PHE CA 1 1
11 8859 1 1 53 PHE CB C 2.056 2.552 5.853 1.00 . A A . 232 PHE CB 1 1
11 8860 1 1 53 PHE CD1 C 2.186 4.985 5.104 1.00 . A A . 232 PHE CD1 1 1
11 8861 1 1 53 PHE CD2 C 3.545 3.372 3.988 1.00 . A A . 232 PHE CD2 1 1
11 8862 1 1 53 PHE CE1 C 2.701 5.979 4.296 1.00 . A A . 232 PHE CE1 1 1
11 8863 1 1 53 PHE CE2 C 4.057 4.365 3.182 1.00 . A A . 232 PHE CE2 1 1
11 8864 1 1 53 PHE CG C 2.598 3.662 4.965 1.00 . A A . 232 PHE CG 1 1
11 8865 1 1 53 PHE CZ C 3.639 5.669 3.335 1.00 . A A . 232 PHE CZ 1 1
11 8866 1 1 53 PHE H H 0.265 4.031 4.885 1.00 . A A . 232 PHE H 1 1
11 8867 1 1 53 PHE HA H 0.184 1.812 6.598 1.00 . A A . 232 PHE HA 1 1
11 8868 1 1 53 PHE HB2 H 2.748 2.438 6.646 1.00 . A A . 232 PHE HB2 1 1
11 8869 1 1 53 PHE HB3 H 2.038 1.643 5.275 1.00 . A A . 232 PHE HB3 1 1
11 8870 1 1 53 PHE HD1 H 1.452 5.232 5.857 1.00 . A A . 232 PHE HD1 1 1
11 8871 1 1 53 PHE HD2 H 3.884 2.350 3.854 1.00 . A A . 232 PHE HD2 1 1
11 8872 1 1 53 PHE HE1 H 2.360 6.997 4.405 1.00 . A A . 232 PHE HE1 1 1
11 8873 1 1 53 PHE HE2 H 4.787 4.118 2.429 1.00 . A A . 232 PHE HE2 1 1
11 8874 1 1 53 PHE HZ H 4.043 6.445 2.702 1.00 . A A . 232 PHE HZ 1 1
11 8875 1 1 53 PHE N N -0.161 3.578 5.625 1.00 . A A . 232 PHE N 1 1
11 8876 1 1 53 PHE O O 0.059 3.025 8.778 1.00 . A A . 232 PHE O 1 1
11 8877 1 1 53 PHE OXT O 1.657 4.314 8.020 1.00 . A A . 232 PHE OXT 1 1
12 8878 1 1 1 VAL C C 15.346 0.288 5.823 1.00 . A A . 180 VAL C 1 1
12 8879 1 1 1 VAL CA C 16.426 1.222 5.293 1.00 . A A . 180 VAL CA 1 1
12 8880 1 1 1 VAL CB C 16.486 1.115 3.753 1.00 . A A . 180 VAL CB 1 1
12 8881 1 1 1 VAL CG1 C 17.202 2.317 3.168 1.00 . A A . 180 VAL CG1 1 1
12 8882 1 1 1 VAL CG2 C 17.174 -0.172 3.312 1.00 . A A . 180 VAL CG2 1 1
12 8883 1 1 1 VAL H1 H 17.677 1.088 6.946 1.00 . A A . 180 VAL H1 1 1
12 8884 1 1 1 VAL H2 H 18.466 1.573 5.533 1.00 . A A . 180 VAL H2 1 1
12 8885 1 1 1 VAL H3 H 18.012 -0.043 5.738 1.00 . A A . 180 VAL H3 1 1
12 8886 1 1 1 VAL HA H 16.145 2.235 5.543 1.00 . A A . 180 VAL HA 1 1
12 8887 1 1 1 VAL HB H 15.476 1.106 3.373 1.00 . A A . 180 VAL HB 1 1
12 8888 1 1 1 VAL HG11 H 17.259 2.213 2.095 1.00 . A A . 180 VAL HG11 1 1
12 8889 1 1 1 VAL HG12 H 18.198 2.379 3.578 1.00 . A A . 180 VAL HG12 1 1
12 8890 1 1 1 VAL HG13 H 16.655 3.216 3.412 1.00 . A A . 180 VAL HG13 1 1
12 8891 1 1 1 VAL HG21 H 16.626 -1.021 3.694 1.00 . A A . 180 VAL HG21 1 1
12 8892 1 1 1 VAL HG22 H 18.182 -0.193 3.697 1.00 . A A . 180 VAL HG22 1 1
12 8893 1 1 1 VAL HG23 H 17.200 -0.216 2.233 1.00 . A A . 180 VAL HG23 1 1
12 8894 1 1 1 VAL N N 17.735 0.942 5.919 1.00 . A A . 180 VAL N 1 1
12 8895 1 1 1 VAL O O 15.378 -0.921 5.596 1.00 . A A . 180 VAL O 1 1
12 8896 1 1 2 SER C C 12.120 0.200 5.984 1.00 . A A . 181 SER C 1 1
12 8897 1 1 2 SER CA C 13.240 0.108 7.015 1.00 . A A . 181 SER CA 1 1
12 8898 1 1 2 SER CB C 12.781 0.657 8.371 1.00 . A A . 181 SER CB 1 1
12 8899 1 1 2 SER H H 14.448 1.817 6.740 1.00 . A A . 181 SER H 1 1
12 8900 1 1 2 SER HA H 13.536 -0.925 7.124 1.00 . A A . 181 SER HA 1 1
12 8901 1 1 2 SER HB2 H 13.628 0.714 9.037 1.00 . A A . 181 SER HB2 1 1
12 8902 1 1 2 SER HB3 H 12.367 1.644 8.234 1.00 . A A . 181 SER HB3 1 1
12 8903 1 1 2 SER HG H 11.148 -0.430 8.293 1.00 . A A . 181 SER HG 1 1
12 8904 1 1 2 SER N N 14.386 0.859 6.533 1.00 . A A . 181 SER N 1 1
12 8905 1 1 2 SER O O 10.960 -0.111 6.264 1.00 . A A . 181 SER O 1 1
12 8906 1 1 2 SER OG O 11.793 -0.173 8.964 1.00 . A A . 181 SER OG 1 1
12 8907 1 1 3 ASP C C 12.307 0.754 2.368 1.00 . A A . 182 ASP C 1 1
12 8908 1 1 3 ASP CA C 11.571 0.816 3.690 1.00 . A A . 182 ASP CA 1 1
12 8909 1 1 3 ASP CB C 10.857 2.168 3.799 1.00 . A A . 182 ASP CB 1 1
12 8910 1 1 3 ASP CG C 11.803 3.319 4.094 1.00 . A A . 182 ASP CG 1 1
12 8911 1 1 3 ASP H H 13.447 0.814 4.633 1.00 . A A . 182 ASP H 1 1
12 8912 1 1 3 ASP HA H 10.840 0.024 3.726 1.00 . A A . 182 ASP HA 1 1
12 8913 1 1 3 ASP HB2 H 10.363 2.375 2.860 1.00 . A A . 182 ASP HB2 1 1
12 8914 1 1 3 ASP HB3 H 10.117 2.118 4.577 1.00 . A A . 182 ASP HB3 1 1
12 8915 1 1 3 ASP N N 12.499 0.625 4.787 1.00 . A A . 182 ASP N 1 1
12 8916 1 1 3 ASP O O 13.478 1.124 2.271 1.00 . A A . 182 ASP O 1 1
12 8917 1 1 3 ASP OD1 O 12.033 3.611 5.287 1.00 . A A . 182 ASP OD1 1 1
12 8918 1 1 3 ASP OD2 O 12.319 3.938 3.139 1.00 . A A . 182 ASP OD2 1 1
12 8919 1 1 4 ILE C C 11.787 1.663 -0.578 1.00 . A A . 183 ILE C 1 1
12 8920 1 1 4 ILE CA C 12.097 0.301 0.009 1.00 . A A . 183 ILE CA 1 1
12 8921 1 1 4 ILE CB C 11.415 -0.767 -0.851 1.00 . A A . 183 ILE CB 1 1
12 8922 1 1 4 ILE CD1 C 11.014 -3.271 -1.075 1.00 . A A . 183 ILE CD1 1 1
12 8923 1 1 4 ILE CG1 C 11.577 -2.152 -0.225 1.00 . A A . 183 ILE CG1 1 1
12 8924 1 1 4 ILE CG2 C 11.974 -0.736 -2.255 1.00 . A A . 183 ILE CG2 1 1
12 8925 1 1 4 ILE H H 10.739 -0.151 1.535 1.00 . A A . 183 ILE H 1 1
12 8926 1 1 4 ILE HA H 13.156 0.130 0.005 1.00 . A A . 183 ILE HA 1 1
12 8927 1 1 4 ILE HB H 10.371 -0.525 -0.904 1.00 . A A . 183 ILE HB 1 1
12 8928 1 1 4 ILE HD11 H 11.580 -3.347 -1.991 1.00 . A A . 183 ILE HD11 1 1
12 8929 1 1 4 ILE HD12 H 9.980 -3.060 -1.310 1.00 . A A . 183 ILE HD12 1 1
12 8930 1 1 4 ILE HD13 H 11.078 -4.203 -0.534 1.00 . A A . 183 ILE HD13 1 1
12 8931 1 1 4 ILE HG12 H 12.624 -2.345 -0.066 1.00 . A A . 183 ILE HG12 1 1
12 8932 1 1 4 ILE HG13 H 11.066 -2.168 0.726 1.00 . A A . 183 ILE HG13 1 1
12 8933 1 1 4 ILE HG21 H 11.836 0.251 -2.668 1.00 . A A . 183 ILE HG21 1 1
12 8934 1 1 4 ILE HG22 H 11.456 -1.460 -2.863 1.00 . A A . 183 ILE HG22 1 1
12 8935 1 1 4 ILE HG23 H 13.025 -0.972 -2.225 1.00 . A A . 183 ILE HG23 1 1
12 8936 1 1 4 ILE N N 11.616 0.259 1.362 1.00 . A A . 183 ILE N 1 1
12 8937 1 1 4 ILE O O 12.674 2.388 -1.025 1.00 . A A . 183 ILE O 1 1
12 8938 1 1 5 SER C C 9.776 4.223 0.047 1.00 . A A . 184 SER C 1 1
12 8939 1 1 5 SER CA C 10.035 3.240 -1.075 1.00 . A A . 184 SER CA 1 1
12 8940 1 1 5 SER CB C 8.750 2.937 -1.829 1.00 . A A . 184 SER CB 1 1
12 8941 1 1 5 SER H H 9.856 1.392 -0.173 1.00 . A A . 184 SER H 1 1
12 8942 1 1 5 SER HA H 10.765 3.635 -1.747 1.00 . A A . 184 SER HA 1 1
12 8943 1 1 5 SER HB2 H 8.372 3.830 -2.253 1.00 . A A . 184 SER HB2 1 1
12 8944 1 1 5 SER HB3 H 8.968 2.234 -2.596 1.00 . A A . 184 SER HB3 1 1
12 8945 1 1 5 SER HG H 6.909 2.341 -1.472 1.00 . A A . 184 SER HG 1 1
12 8946 1 1 5 SER N N 10.512 2.005 -0.550 1.00 . A A . 184 SER N 1 1
12 8947 1 1 5 SER O O 10.599 5.077 0.380 1.00 . A A . 184 SER O 1 1
12 8948 1 1 5 SER OG O 7.750 2.366 -0.992 1.00 . A A . 184 SER OG 1 1
12 8949 1 1 6 ALA C C 7.840 3.596 2.753 1.00 . A A . 185 ALA C 1 1
12 8950 1 1 6 ALA CA C 8.191 4.707 1.796 1.00 . A A . 185 ALA CA 1 1
12 8951 1 1 6 ALA CB C 6.989 5.583 1.478 1.00 . A A . 185 ALA CB 1 1
12 8952 1 1 6 ALA H H 7.986 3.417 0.197 1.00 . A A . 185 ALA H 1 1
12 8953 1 1 6 ALA HA H 8.996 5.309 2.187 1.00 . A A . 185 ALA HA 1 1
12 8954 1 1 6 ALA HB1 H 6.480 5.848 2.391 1.00 . A A . 185 ALA HB1 1 1
12 8955 1 1 6 ALA HB2 H 6.311 5.038 0.823 1.00 . A A . 185 ALA HB2 1 1
12 8956 1 1 6 ALA HB3 H 7.321 6.476 0.974 1.00 . A A . 185 ALA HB3 1 1
12 8957 1 1 6 ALA N N 8.614 4.054 0.612 1.00 . A A . 185 ALA N 1 1
12 8958 1 1 6 ALA O O 7.480 3.814 3.909 1.00 . A A . 185 ALA O 1 1
12 8959 1 1 7 LEU C C 8.266 -0.034 2.319 1.00 . A A . 186 LEU C 1 1
12 8960 1 1 7 LEU CA C 7.575 1.180 2.919 1.00 . A A . 186 LEU CA 1 1
12 8961 1 1 7 LEU CB C 6.108 1.021 2.753 1.00 . A A . 186 LEU CB 1 1
12 8962 1 1 7 LEU CD1 C 4.904 -0.239 1.055 1.00 . A A . 186 LEU CD1 1 1
12 8963 1 1 7 LEU CD2 C 4.950 2.252 0.988 1.00 . A A . 186 LEU CD2 1 1
12 8964 1 1 7 LEU CG C 5.704 0.993 1.314 1.00 . A A . 186 LEU CG 1 1
12 8965 1 1 7 LEU H H 8.282 2.278 1.285 1.00 . A A . 186 LEU H 1 1
12 8966 1 1 7 LEU HA H 7.804 1.271 3.951 1.00 . A A . 186 LEU HA 1 1
12 8967 1 1 7 LEU HB2 H 5.805 0.102 3.217 1.00 . A A . 186 LEU HB2 1 1
12 8968 1 1 7 LEU HB3 H 5.607 1.844 3.235 1.00 . A A . 186 LEU HB3 1 1
12 8969 1 1 7 LEU HD11 H 5.477 -1.104 1.349 1.00 . A A . 186 LEU HD11 1 1
12 8970 1 1 7 LEU HD12 H 4.678 -0.297 0.001 1.00 . A A . 186 LEU HD12 1 1
12 8971 1 1 7 LEU HD13 H 3.990 -0.199 1.625 1.00 . A A . 186 LEU HD13 1 1
12 8972 1 1 7 LEU HD21 H 5.510 3.089 1.378 1.00 . A A . 186 LEU HD21 1 1
12 8973 1 1 7 LEU HD22 H 3.976 2.217 1.450 1.00 . A A . 186 LEU HD22 1 1
12 8974 1 1 7 LEU HD23 H 4.848 2.351 -0.080 1.00 . A A . 186 LEU HD23 1 1
12 8975 1 1 7 LEU HG H 6.589 0.959 0.695 1.00 . A A . 186 LEU HG 1 1
12 8976 1 1 7 LEU N N 7.958 2.373 2.218 1.00 . A A . 186 LEU N 1 1
12 8977 1 1 7 LEU O O 9.035 0.086 1.369 1.00 . A A . 186 LEU O 1 1
12 8978 1 1 8 THR C C 7.448 -3.487 2.018 1.00 . A A . 187 THR C 1 1
12 8979 1 1 8 THR CA C 8.513 -2.457 2.396 1.00 . A A . 187 THR CA 1 1
12 8980 1 1 8 THR CB C 9.439 -3.062 3.464 1.00 . A A . 187 THR CB 1 1
12 8981 1 1 8 THR CG2 C 10.293 -4.168 2.874 1.00 . A A . 187 THR CG2 1 1
12 8982 1 1 8 THR H H 7.310 -1.193 3.581 1.00 . A A . 187 THR H 1 1
12 8983 1 1 8 THR HA H 9.096 -2.259 1.524 1.00 . A A . 187 THR HA 1 1
12 8984 1 1 8 THR HB H 8.825 -3.489 4.235 1.00 . A A . 187 THR HB 1 1
12 8985 1 1 8 THR HG1 H 9.765 -1.508 4.637 1.00 . A A . 187 THR HG1 1 1
12 8986 1 1 8 THR HG21 H 9.696 -5.071 2.821 1.00 . A A . 187 THR HG21 1 1
12 8987 1 1 8 THR HG22 H 11.159 -4.334 3.493 1.00 . A A . 187 THR HG22 1 1
12 8988 1 1 8 THR HG23 H 10.598 -3.886 1.874 1.00 . A A . 187 THR HG23 1 1
12 8989 1 1 8 THR N N 7.941 -1.192 2.852 1.00 . A A . 187 THR N 1 1
12 8990 1 1 8 THR O O 6.255 -3.296 2.225 1.00 . A A . 187 THR O 1 1
12 8991 1 1 8 THR OG1 O 10.282 -2.047 4.022 1.00 . A A . 187 THR OG1 1 1
12 8992 1 1 9 VAL C C 6.803 -6.558 2.145 1.00 . A A . 188 VAL C 1 1
12 8993 1 1 9 VAL CA C 7.122 -5.665 0.977 1.00 . A A . 188 VAL CA 1 1
12 8994 1 1 9 VAL CB C 7.830 -6.472 -0.134 1.00 . A A . 188 VAL CB 1 1
12 8995 1 1 9 VAL CG1 C 6.932 -7.579 -0.659 1.00 . A A . 188 VAL CG1 1 1
12 8996 1 1 9 VAL CG2 C 8.277 -5.558 -1.271 1.00 . A A . 188 VAL CG2 1 1
12 8997 1 1 9 VAL H H 8.877 -4.635 1.328 1.00 . A A . 188 VAL H 1 1
12 8998 1 1 9 VAL HA H 6.200 -5.271 0.589 1.00 . A A . 188 VAL HA 1 1
12 8999 1 1 9 VAL HB H 8.709 -6.928 0.294 1.00 . A A . 188 VAL HB 1 1
12 9000 1 1 9 VAL HG11 H 6.035 -7.147 -1.081 1.00 . A A . 188 VAL HG11 1 1
12 9001 1 1 9 VAL HG12 H 6.665 -8.239 0.153 1.00 . A A . 188 VAL HG12 1 1
12 9002 1 1 9 VAL HG13 H 7.456 -8.137 -1.419 1.00 . A A . 188 VAL HG13 1 1
12 9003 1 1 9 VAL HG21 H 8.882 -4.757 -0.866 1.00 . A A . 188 VAL HG21 1 1
12 9004 1 1 9 VAL HG22 H 7.412 -5.139 -1.776 1.00 . A A . 188 VAL HG22 1 1
12 9005 1 1 9 VAL HG23 H 8.863 -6.123 -1.981 1.00 . A A . 188 VAL HG23 1 1
12 9006 1 1 9 VAL N N 7.926 -4.566 1.427 1.00 . A A . 188 VAL N 1 1
12 9007 1 1 9 VAL O O 7.665 -6.882 2.964 1.00 . A A . 188 VAL O 1 1
12 9008 1 1 10 GLY C C 4.816 -6.652 4.502 1.00 . A A . 189 GLY C 1 1
12 9009 1 1 10 GLY CA C 5.038 -7.615 3.363 1.00 . A A . 189 GLY CA 1 1
12 9010 1 1 10 GLY H H 4.978 -6.742 1.449 1.00 . A A . 189 GLY H 1 1
12 9011 1 1 10 GLY HA2 H 4.100 -8.084 3.104 1.00 . A A . 189 GLY HA2 1 1
12 9012 1 1 10 GLY HA3 H 5.741 -8.371 3.671 1.00 . A A . 189 GLY HA3 1 1
12 9013 1 1 10 GLY N N 5.556 -6.927 2.211 1.00 . A A . 189 GLY N 1 1
12 9014 1 1 10 GLY O O 4.656 -7.061 5.651 1.00 . A A . 189 GLY O 1 1
12 9015 1 1 11 GLN C C 3.147 -4.347 5.637 1.00 . A A . 190 GLN C 1 1
12 9016 1 1 11 GLN CA C 4.600 -4.345 5.218 1.00 . A A . 190 GLN CA 1 1
12 9017 1 1 11 GLN CB C 4.964 -2.960 4.728 1.00 . A A . 190 GLN CB 1 1
12 9018 1 1 11 GLN CD C 4.624 -0.516 5.270 1.00 . A A . 190 GLN CD 1 1
12 9019 1 1 11 GLN CG C 4.814 -1.903 5.807 1.00 . A A . 190 GLN CG 1 1
12 9020 1 1 11 GLN H H 4.949 -5.075 3.236 1.00 . A A . 190 GLN H 1 1
12 9021 1 1 11 GLN HA H 5.211 -4.584 6.062 1.00 . A A . 190 GLN HA 1 1
12 9022 1 1 11 GLN HB2 H 5.993 -2.967 4.395 1.00 . A A . 190 GLN HB2 1 1
12 9023 1 1 11 GLN HB3 H 4.328 -2.711 3.902 1.00 . A A . 190 GLN HB3 1 1
12 9024 1 1 11 GLN HE21 H 3.471 -1.189 3.821 1.00 . A A . 190 GLN HE21 1 1
12 9025 1 1 11 GLN HE22 H 3.708 0.469 3.855 1.00 . A A . 190 GLN HE22 1 1
12 9026 1 1 11 GLN HG2 H 3.950 -2.141 6.395 1.00 . A A . 190 GLN HG2 1 1
12 9027 1 1 11 GLN HG3 H 5.691 -1.916 6.437 1.00 . A A . 190 GLN HG3 1 1
12 9028 1 1 11 GLN N N 4.813 -5.353 4.186 1.00 . A A . 190 GLN N 1 1
12 9029 1 1 11 GLN NE2 N 3.861 -0.403 4.204 1.00 . A A . 190 GLN NE2 1 1
12 9030 1 1 11 GLN O O 2.827 -4.384 6.828 1.00 . A A . 190 GLN O 1 1
12 9031 1 1 11 GLN OE1 O 5.111 0.456 5.840 1.00 . A A . 190 GLN OE1 1 1
12 9032 1 1 12 ALA C C 0.347 -2.971 5.359 1.00 . A A . 191 ALA C 1 1
12 9033 1 1 12 ALA CA C 0.851 -4.294 4.793 1.00 . A A . 191 ALA CA 1 1
12 9034 1 1 12 ALA CB C 0.394 -5.467 5.625 1.00 . A A . 191 ALA CB 1 1
12 9035 1 1 12 ALA H H 2.649 -4.254 3.728 1.00 . A A . 191 ALA H 1 1
12 9036 1 1 12 ALA HA H 0.429 -4.419 3.808 1.00 . A A . 191 ALA HA 1 1
12 9037 1 1 12 ALA HB1 H 0.700 -5.323 6.648 1.00 . A A . 191 ALA HB1 1 1
12 9038 1 1 12 ALA HB2 H 0.846 -6.369 5.235 1.00 . A A . 191 ALA HB2 1 1
12 9039 1 1 12 ALA HB3 H -0.680 -5.541 5.570 1.00 . A A . 191 ALA HB3 1 1
12 9040 1 1 12 ALA N N 2.290 -4.296 4.627 1.00 . A A . 191 ALA N 1 1
12 9041 1 1 12 ALA O O 0.773 -2.511 6.421 1.00 . A A . 191 ALA O 1 1
12 9042 1 1 13 LEU C C -2.523 -0.895 4.452 1.00 . A A . 192 LEU C 1 1
12 9043 1 1 13 LEU CA C -1.079 -1.043 4.920 1.00 . A A . 192 LEU CA 1 1
12 9044 1 1 13 LEU CB C -0.223 0.055 4.253 1.00 . A A . 192 LEU CB 1 1
12 9045 1 1 13 LEU CD1 C 0.129 -1.138 2.091 1.00 . A A . 192 LEU CD1 1 1
12 9046 1 1 13 LEU CD2 C 1.479 0.840 2.614 1.00 . A A . 192 LEU CD2 1 1
12 9047 1 1 13 LEU CG C 0.792 -0.372 3.201 1.00 . A A . 192 LEU CG 1 1
12 9048 1 1 13 LEU H H -0.941 -2.866 3.860 1.00 . A A . 192 LEU H 1 1
12 9049 1 1 13 LEU HA H -1.043 -0.908 5.988 1.00 . A A . 192 LEU HA 1 1
12 9050 1 1 13 LEU HB2 H -0.886 0.740 3.774 1.00 . A A . 192 LEU HB2 1 1
12 9051 1 1 13 LEU HB3 H 0.299 0.581 5.023 1.00 . A A . 192 LEU HB3 1 1
12 9052 1 1 13 LEU HD11 H 0.854 -1.319 1.313 1.00 . A A . 192 LEU HD11 1 1
12 9053 1 1 13 LEU HD12 H -0.700 -0.564 1.698 1.00 . A A . 192 LEU HD12 1 1
12 9054 1 1 13 LEU HD13 H -0.234 -2.080 2.471 1.00 . A A . 192 LEU HD13 1 1
12 9055 1 1 13 LEU HD21 H 2.315 0.519 2.010 1.00 . A A . 192 LEU HD21 1 1
12 9056 1 1 13 LEU HD22 H 1.825 1.475 3.410 1.00 . A A . 192 LEU HD22 1 1
12 9057 1 1 13 LEU HD23 H 0.781 1.384 1.997 1.00 . A A . 192 LEU HD23 1 1
12 9058 1 1 13 LEU HG H 1.542 -0.996 3.657 1.00 . A A . 192 LEU HG 1 1
12 9059 1 1 13 LEU N N -0.569 -2.375 4.626 1.00 . A A . 192 LEU N 1 1
12 9060 1 1 13 LEU O O -3.268 -1.866 4.363 1.00 . A A . 192 LEU O 1 1
12 9061 1 1 14 LYS C C -4.236 1.159 2.296 1.00 . A A . 193 LYS C 1 1
12 9062 1 1 14 LYS CA C -4.234 0.670 3.724 1.00 . A A . 193 LYS CA 1 1
12 9063 1 1 14 LYS CB C -4.816 1.726 4.665 1.00 . A A . 193 LYS CB 1 1
12 9064 1 1 14 LYS CD C -5.959 3.559 3.348 1.00 . A A . 193 LYS CD 1 1
12 9065 1 1 14 LYS CE C -7.117 4.530 3.500 1.00 . A A . 193 LYS CE 1 1
12 9066 1 1 14 LYS CG C -6.141 2.344 4.245 1.00 . A A . 193 LYS CG 1 1
12 9067 1 1 14 LYS H H -2.232 1.035 4.165 1.00 . A A . 193 LYS H 1 1
12 9068 1 1 14 LYS HA H -4.833 -0.224 3.787 1.00 . A A . 193 LYS HA 1 1
12 9069 1 1 14 LYS HB2 H -4.979 1.264 5.609 1.00 . A A . 193 LYS HB2 1 1
12 9070 1 1 14 LYS HB3 H -4.094 2.521 4.782 1.00 . A A . 193 LYS HB3 1 1
12 9071 1 1 14 LYS HD2 H -5.041 4.059 3.609 1.00 . A A . 193 LYS HD2 1 1
12 9072 1 1 14 LYS HD3 H -5.911 3.229 2.321 1.00 . A A . 193 LYS HD3 1 1
12 9073 1 1 14 LYS HE2 H -7.117 5.206 2.660 1.00 . A A . 193 LYS HE2 1 1
12 9074 1 1 14 LYS HE3 H -8.034 3.964 3.504 1.00 . A A . 193 LYS HE3 1 1
12 9075 1 1 14 LYS HG2 H -6.715 1.597 3.710 1.00 . A A . 193 LYS HG2 1 1
12 9076 1 1 14 LYS HG3 H -6.679 2.642 5.133 1.00 . A A . 193 LYS HG3 1 1
12 9077 1 1 14 LYS HZ1 H -6.213 5.947 4.741 1.00 . A A . 193 LYS HZ1 1 1
12 9078 1 1 14 LYS HZ2 H -6.970 4.689 5.578 1.00 . A A . 193 LYS HZ2 1 1
12 9079 1 1 14 LYS HZ3 H -7.898 5.903 4.862 1.00 . A A . 193 LYS HZ3 1 1
12 9080 1 1 14 LYS N N -2.892 0.334 4.137 1.00 . A A . 193 LYS N 1 1
12 9081 1 1 14 LYS NZ N -7.042 5.320 4.758 1.00 . A A . 193 LYS NZ 1 1
12 9082 1 1 14 LYS O O -3.354 1.900 1.866 1.00 . A A . 193 LYS O 1 1
12 9083 1 1 15 VAL C C -6.665 1.949 0.049 1.00 . A A . 194 VAL C 1 1
12 9084 1 1 15 VAL CA C -5.447 1.072 0.201 1.00 . A A . 194 VAL CA 1 1
12 9085 1 1 15 VAL CB C -5.646 -0.208 -0.633 1.00 . A A . 194 VAL CB 1 1
12 9086 1 1 15 VAL CG1 C -6.516 -1.208 0.120 1.00 . A A . 194 VAL CG1 1 1
12 9087 1 1 15 VAL CG2 C -6.298 0.130 -1.950 1.00 . A A . 194 VAL CG2 1 1
12 9088 1 1 15 VAL H H -5.888 0.149 2.022 1.00 . A A . 194 VAL H 1 1
12 9089 1 1 15 VAL HA H -4.596 1.592 -0.143 1.00 . A A . 194 VAL HA 1 1
12 9090 1 1 15 VAL HB H -4.685 -0.655 -0.819 1.00 . A A . 194 VAL HB 1 1
12 9091 1 1 15 VAL HG11 H -6.060 -1.438 1.072 1.00 . A A . 194 VAL HG11 1 1
12 9092 1 1 15 VAL HG12 H -6.610 -2.111 -0.460 1.00 . A A . 194 VAL HG12 1 1
12 9093 1 1 15 VAL HG13 H -7.497 -0.784 0.282 1.00 . A A . 194 VAL HG13 1 1
12 9094 1 1 15 VAL HG21 H -7.244 0.618 -1.741 1.00 . A A . 194 VAL HG21 1 1
12 9095 1 1 15 VAL HG22 H -6.469 -0.774 -2.512 1.00 . A A . 194 VAL HG22 1 1
12 9096 1 1 15 VAL HG23 H -5.664 0.798 -2.509 1.00 . A A . 194 VAL HG23 1 1
12 9097 1 1 15 VAL N N -5.247 0.728 1.590 1.00 . A A . 194 VAL N 1 1
12 9098 1 1 15 VAL O O -6.721 2.864 -0.773 1.00 . A A . 194 VAL O 1 1
12 9099 1 1 16 LYS C C -9.627 1.578 -0.360 1.00 . A A . 195 LYS C 1 1
12 9100 1 1 16 LYS CA C -8.937 2.129 0.879 1.00 . A A . 195 LYS CA 1 1
12 9101 1 1 16 LYS CB C -8.977 3.636 0.933 1.00 . A A . 195 LYS CB 1 1
12 9102 1 1 16 LYS CD C -9.838 5.456 -0.562 1.00 . A A . 195 LYS CD 1 1
12 9103 1 1 16 LYS CE C -8.907 5.029 -1.685 1.00 . A A . 195 LYS CE 1 1
12 9104 1 1 16 LYS CG C -10.212 4.273 0.310 1.00 . A A . 195 LYS CG 1 1
12 9105 1 1 16 LYS H H -7.297 1.154 1.665 1.00 . A A . 195 LYS H 1 1
12 9106 1 1 16 LYS HA H -9.439 1.737 1.757 1.00 . A A . 195 LYS HA 1 1
12 9107 1 1 16 LYS HB2 H -8.942 3.923 1.967 1.00 . A A . 195 LYS HB2 1 1
12 9108 1 1 16 LYS HB3 H -8.098 4.005 0.444 1.00 . A A . 195 LYS HB3 1 1
12 9109 1 1 16 LYS HD2 H -10.736 5.877 -0.990 1.00 . A A . 195 LYS HD2 1 1
12 9110 1 1 16 LYS HD3 H -9.341 6.199 0.046 1.00 . A A . 195 LYS HD3 1 1
12 9111 1 1 16 LYS HE2 H -8.015 4.593 -1.253 1.00 . A A . 195 LYS HE2 1 1
12 9112 1 1 16 LYS HE3 H -9.410 4.286 -2.286 1.00 . A A . 195 LYS HE3 1 1
12 9113 1 1 16 LYS HG2 H -10.719 3.536 -0.296 1.00 . A A . 195 LYS HG2 1 1
12 9114 1 1 16 LYS HG3 H -10.869 4.609 1.098 1.00 . A A . 195 LYS HG3 1 1
12 9115 1 1 16 LYS HZ1 H -7.766 5.876 -3.204 1.00 . A A . 195 LYS HZ1 1 1
12 9116 1 1 16 LYS HZ2 H -8.170 6.957 -1.965 1.00 . A A . 195 LYS HZ2 1 1
12 9117 1 1 16 LYS HZ3 H -9.335 6.493 -3.100 1.00 . A A . 195 LYS HZ3 1 1
12 9118 1 1 16 LYS N N -7.574 1.672 0.934 1.00 . A A . 195 LYS N 1 1
12 9119 1 1 16 LYS NZ N -8.518 6.168 -2.547 1.00 . A A . 195 LYS NZ 1 1
12 9120 1 1 16 LYS O O -9.329 1.957 -1.493 1.00 . A A . 195 LYS O 1 1
12 9121 1 1 17 ALA C C -12.745 0.179 -1.014 1.00 . A A . 196 ALA C 1 1
12 9122 1 1 17 ALA CA C -11.244 0.015 -1.212 1.00 . A A . 196 ALA CA 1 1
12 9123 1 1 17 ALA CB C -10.853 -1.452 -1.311 1.00 . A A . 196 ALA CB 1 1
12 9124 1 1 17 ALA H H -10.713 0.388 0.802 1.00 . A A . 196 ALA H 1 1
12 9125 1 1 17 ALA HA H -10.958 0.502 -2.131 1.00 . A A . 196 ALA HA 1 1
12 9126 1 1 17 ALA HB1 H -11.208 -1.978 -0.438 1.00 . A A . 196 ALA HB1 1 1
12 9127 1 1 17 ALA HB2 H -9.775 -1.533 -1.365 1.00 . A A . 196 ALA HB2 1 1
12 9128 1 1 17 ALA HB3 H -11.292 -1.885 -2.197 1.00 . A A . 196 ALA HB3 1 1
12 9129 1 1 17 ALA N N -10.521 0.648 -0.130 1.00 . A A . 196 ALA N 1 1
12 9130 1 1 17 ALA O O -13.397 -0.652 -0.378 1.00 . A A . 196 ALA O 1 1
12 9131 1 1 18 GLY C C -14.982 2.680 -0.456 1.00 . A A . 197 GLY C 1 1
12 9132 1 1 18 GLY CA C -14.698 1.545 -1.417 1.00 . A A . 197 GLY CA 1 1
12 9133 1 1 18 GLY H H -12.703 1.902 -2.025 1.00 . A A . 197 GLY H 1 1
12 9134 1 1 18 GLY HA2 H -15.090 1.803 -2.389 1.00 . A A . 197 GLY HA2 1 1
12 9135 1 1 18 GLY HA3 H -15.196 0.654 -1.064 1.00 . A A . 197 GLY HA3 1 1
12 9136 1 1 18 GLY N N -13.281 1.272 -1.541 1.00 . A A . 197 GLY N 1 1
12 9137 1 1 18 GLY O O -15.809 2.541 0.444 1.00 . A A . 197 GLY O 1 1
12 9138 1 1 19 GLN C C -14.028 4.757 1.646 1.00 . A A . 198 GLN C 1 1
12 9139 1 1 19 GLN CA C -14.426 4.998 0.190 1.00 . A A . 198 GLN CA 1 1
12 9140 1 1 19 GLN CB C -15.837 5.543 0.121 1.00 . A A . 198 GLN CB 1 1
12 9141 1 1 19 GLN CD C -17.364 5.229 -1.880 1.00 . A A . 198 GLN CD 1 1
12 9142 1 1 19 GLN CG C -16.226 6.022 -1.264 1.00 . A A . 198 GLN CG 1 1
12 9143 1 1 19 GLN H H -13.612 3.813 -1.368 1.00 . A A . 198 GLN H 1 1
12 9144 1 1 19 GLN HA H -13.783 5.755 -0.210 1.00 . A A . 198 GLN HA 1 1
12 9145 1 1 19 GLN HB2 H -16.535 4.785 0.441 1.00 . A A . 198 GLN HB2 1 1
12 9146 1 1 19 GLN HB3 H -15.882 6.380 0.786 1.00 . A A . 198 GLN HB3 1 1
12 9147 1 1 19 GLN HE21 H -17.976 6.843 -2.857 1.00 . A A . 198 GLN HE21 1 1
12 9148 1 1 19 GLN HE22 H -18.915 5.412 -3.107 1.00 . A A . 198 GLN HE22 1 1
12 9149 1 1 19 GLN HG2 H -16.528 7.057 -1.200 1.00 . A A . 198 GLN HG2 1 1
12 9150 1 1 19 GLN HG3 H -15.359 5.941 -1.904 1.00 . A A . 198 GLN HG3 1 1
12 9151 1 1 19 GLN N N -14.269 3.796 -0.640 1.00 . A A . 198 GLN N 1 1
12 9152 1 1 19 GLN NE2 N -18.164 5.892 -2.698 1.00 . A A . 198 GLN NE2 1 1
12 9153 1 1 19 GLN O O -14.131 5.650 2.485 1.00 . A A . 198 GLN O 1 1
12 9154 1 1 19 GLN OE1 O -17.525 4.037 -1.627 1.00 . A A . 198 GLN OE1 1 1
12 9155 1 1 20 ASN C C -11.885 2.378 3.213 1.00 . A A . 199 ASN C 1 1
12 9156 1 1 20 ASN CA C -13.167 3.175 3.280 1.00 . A A . 199 ASN CA 1 1
12 9157 1 1 20 ASN CB C -14.242 2.324 3.939 1.00 . A A . 199 ASN CB 1 1
12 9158 1 1 20 ASN CG C -15.555 3.057 4.144 1.00 . A A . 199 ASN CG 1 1
12 9159 1 1 20 ASN H H -13.473 2.897 1.212 1.00 . A A . 199 ASN H 1 1
12 9160 1 1 20 ASN HA H -13.013 4.059 3.856 1.00 . A A . 199 ASN HA 1 1
12 9161 1 1 20 ASN HB2 H -14.419 1.478 3.314 1.00 . A A . 199 ASN HB2 1 1
12 9162 1 1 20 ASN HB3 H -13.884 1.986 4.902 1.00 . A A . 199 ASN HB3 1 1
12 9163 1 1 20 ASN HD21 H -16.220 2.432 2.376 1.00 . A A . 199 ASN HD21 1 1
12 9164 1 1 20 ASN HD22 H -17.304 3.426 3.284 1.00 . A A . 199 ASN HD22 1 1
12 9165 1 1 20 ASN N N -13.561 3.555 1.933 1.00 . A A . 199 ASN N 1 1
12 9166 1 1 20 ASN ND2 N -16.449 2.963 3.171 1.00 . A A . 199 ASN ND2 1 1
12 9167 1 1 20 ASN O O -11.545 1.856 2.154 1.00 . A A . 199 ASN O 1 1
12 9168 1 1 20 ASN OD1 O -15.767 3.696 5.175 1.00 . A A . 199 ASN OD1 1 1
12 9169 1 1 21 ALA C C -10.356 -0.002 4.245 1.00 . A A . 200 ALA C 1 1
12 9170 1 1 21 ALA CA C -9.988 1.459 4.367 1.00 . A A . 200 ALA CA 1 1
12 9171 1 1 21 ALA CB C -9.186 1.735 5.619 1.00 . A A . 200 ALA CB 1 1
12 9172 1 1 21 ALA H H -11.476 2.704 5.142 1.00 . A A . 200 ALA H 1 1
12 9173 1 1 21 ALA HA H -9.377 1.727 3.521 1.00 . A A . 200 ALA HA 1 1
12 9174 1 1 21 ALA HB1 H -9.159 2.797 5.795 1.00 . A A . 200 ALA HB1 1 1
12 9175 1 1 21 ALA HB2 H -8.174 1.372 5.479 1.00 . A A . 200 ALA HB2 1 1
12 9176 1 1 21 ALA HB3 H -9.639 1.237 6.460 1.00 . A A . 200 ALA HB3 1 1
12 9177 1 1 21 ALA N N -11.179 2.262 4.328 1.00 . A A . 200 ALA N 1 1
12 9178 1 1 21 ALA O O -11.531 -0.372 4.255 1.00 . A A . 200 ALA O 1 1
12 9179 1 1 22 MET C C -8.531 -3.099 4.358 1.00 . A A . 201 MET C 1 1
12 9180 1 1 22 MET CA C -9.556 -2.196 3.720 1.00 . A A . 201 MET CA 1 1
12 9181 1 1 22 MET CB C -9.403 -2.264 2.207 1.00 . A A . 201 MET CB 1 1
12 9182 1 1 22 MET CE C -12.332 -3.317 1.649 1.00 . A A . 201 MET CE 1 1
12 9183 1 1 22 MET CG C -9.563 -3.655 1.647 1.00 . A A . 201 MET CG 1 1
12 9184 1 1 22 MET H H -8.455 -0.496 4.323 1.00 . A A . 201 MET H 1 1
12 9185 1 1 22 MET HA H -10.549 -2.507 3.999 1.00 . A A . 201 MET HA 1 1
12 9186 1 1 22 MET HB2 H -10.124 -1.618 1.754 1.00 . A A . 201 MET HB2 1 1
12 9187 1 1 22 MET HB3 H -8.416 -1.913 1.947 1.00 . A A . 201 MET HB3 1 1
12 9188 1 1 22 MET HE1 H -13.301 -3.651 1.988 1.00 . A A . 201 MET HE1 1 1
12 9189 1 1 22 MET HE2 H -12.327 -3.272 0.570 1.00 . A A . 201 MET HE2 1 1
12 9190 1 1 22 MET HE3 H -12.126 -2.337 2.052 1.00 . A A . 201 MET HE3 1 1
12 9191 1 1 22 MET HG2 H -9.570 -3.600 0.568 1.00 . A A . 201 MET HG2 1 1
12 9192 1 1 22 MET HG3 H -8.712 -4.232 1.972 1.00 . A A . 201 MET HG3 1 1
12 9193 1 1 22 MET N N -9.356 -0.820 4.123 1.00 . A A . 201 MET N 1 1
12 9194 1 1 22 MET O O -8.859 -4.071 5.035 1.00 . A A . 201 MET O 1 1
12 9195 1 1 22 MET SD S -11.075 -4.470 2.203 1.00 . A A . 201 MET SD 1 1
12 9196 1 1 23 ASP C C -5.489 -4.263 3.448 1.00 . A A . 202 ASP C 1 1
12 9197 1 1 23 ASP CA C -6.072 -3.392 4.533 1.00 . A A . 202 ASP CA 1 1
12 9198 1 1 23 ASP CB C -6.246 -4.201 5.829 1.00 . A A . 202 ASP CB 1 1
12 9199 1 1 23 ASP CG C -6.166 -3.342 7.073 1.00 . A A . 202 ASP CG 1 1
12 9200 1 1 23 ASP H H -7.208 -2.046 3.373 1.00 . A A . 202 ASP H 1 1
12 9201 1 1 23 ASP HA H -5.378 -2.586 4.723 1.00 . A A . 202 ASP HA 1 1
12 9202 1 1 23 ASP HB2 H -7.209 -4.687 5.814 1.00 . A A . 202 ASP HB2 1 1
12 9203 1 1 23 ASP HB3 H -5.471 -4.952 5.882 1.00 . A A . 202 ASP HB3 1 1
12 9204 1 1 23 ASP N N -7.298 -2.756 4.037 1.00 . A A . 202 ASP N 1 1
12 9205 1 1 23 ASP O O -6.110 -5.220 3.000 1.00 . A A . 202 ASP O 1 1
12 9206 1 1 23 ASP OD1 O -7.217 -2.850 7.535 1.00 . A A . 202 ASP OD1 1 1
12 9207 1 1 23 ASP OD2 O -5.050 -3.154 7.603 1.00 . A A . 202 ASP OD2 1 1
12 9208 1 1 24 ALA C C -2.252 -4.816 2.133 1.00 . A A . 203 ALA C 1 1
12 9209 1 1 24 ALA CA C -3.717 -4.530 1.863 1.00 . A A . 203 ALA CA 1 1
12 9210 1 1 24 ALA CB C -3.899 -3.600 0.704 1.00 . A A . 203 ALA CB 1 1
12 9211 1 1 24 ALA H H -3.821 -3.177 3.437 1.00 . A A . 203 ALA H 1 1
12 9212 1 1 24 ALA HA H -4.230 -5.454 1.648 1.00 . A A . 203 ALA HA 1 1
12 9213 1 1 24 ALA HB1 H -4.950 -3.404 0.559 1.00 . A A . 203 ALA HB1 1 1
12 9214 1 1 24 ALA HB2 H -3.492 -4.058 -0.187 1.00 . A A . 203 ALA HB2 1 1
12 9215 1 1 24 ALA HB3 H -3.382 -2.663 0.916 1.00 . A A . 203 ALA HB3 1 1
12 9216 1 1 24 ALA N N -4.313 -3.904 2.997 1.00 . A A . 203 ALA N 1 1
12 9217 1 1 24 ALA O O -1.581 -4.044 2.810 1.00 . A A . 203 ALA O 1 1
12 9218 1 1 25 THR C C 0.561 -6.245 0.845 1.00 . A A . 204 THR C 1 1
12 9219 1 1 25 THR CA C -0.437 -6.376 1.973 1.00 . A A . 204 THR CA 1 1
12 9220 1 1 25 THR CB C -0.485 -7.828 2.439 1.00 . A A . 204 THR CB 1 1
12 9221 1 1 25 THR CG2 C 0.926 -8.354 2.545 1.00 . A A . 204 THR CG2 1 1
12 9222 1 1 25 THR H H -2.241 -6.369 0.866 1.00 . A A . 204 THR H 1 1
12 9223 1 1 25 THR HA H -0.102 -5.774 2.798 1.00 . A A . 204 THR HA 1 1
12 9224 1 1 25 THR HB H -1.020 -8.412 1.707 1.00 . A A . 204 THR HB 1 1
12 9225 1 1 25 THR HG1 H -1.524 -8.809 3.804 1.00 . A A . 204 THR HG1 1 1
12 9226 1 1 25 THR HG21 H 1.355 -8.377 1.550 1.00 . A A . 204 THR HG21 1 1
12 9227 1 1 25 THR HG22 H 0.919 -9.346 2.967 1.00 . A A . 204 THR HG22 1 1
12 9228 1 1 25 THR HG23 H 1.508 -7.685 3.170 1.00 . A A . 204 THR HG23 1 1
12 9229 1 1 25 THR N N -1.744 -5.900 1.581 1.00 . A A . 204 THR N 1 1
12 9230 1 1 25 THR O O 0.319 -6.689 -0.257 1.00 . A A . 204 THR O 1 1
12 9231 1 1 25 THR OG1 O -1.158 -7.920 3.701 1.00 . A A . 204 THR OG1 1 1
12 9232 1 1 26 VAL C C 3.241 -6.568 -0.561 1.00 . A A . 205 VAL C 1 1
12 9233 1 1 26 VAL CA C 2.653 -5.337 0.111 1.00 . A A . 205 VAL CA 1 1
12 9234 1 1 26 VAL CB C 3.773 -4.455 0.643 1.00 . A A . 205 VAL CB 1 1
12 9235 1 1 26 VAL CG1 C 4.771 -4.212 -0.467 1.00 . A A . 205 VAL CG1 1 1
12 9236 1 1 26 VAL CG2 C 3.198 -3.144 1.173 1.00 . A A . 205 VAL CG2 1 1
12 9237 1 1 26 VAL H H 1.917 -5.486 2.071 1.00 . A A . 205 VAL H 1 1
12 9238 1 1 26 VAL HA H 2.137 -4.771 -0.628 1.00 . A A . 205 VAL HA 1 1
12 9239 1 1 26 VAL HB H 4.269 -4.970 1.452 1.00 . A A . 205 VAL HB 1 1
12 9240 1 1 26 VAL HG11 H 5.151 -5.156 -0.828 1.00 . A A . 205 VAL HG11 1 1
12 9241 1 1 26 VAL HG12 H 5.585 -3.606 -0.097 1.00 . A A . 205 VAL HG12 1 1
12 9242 1 1 26 VAL HG13 H 4.281 -3.697 -1.276 1.00 . A A . 205 VAL HG13 1 1
12 9243 1 1 26 VAL HG21 H 4.002 -2.502 1.503 1.00 . A A . 205 VAL HG21 1 1
12 9244 1 1 26 VAL HG22 H 2.538 -3.345 2.000 1.00 . A A . 205 VAL HG22 1 1
12 9245 1 1 26 VAL HG23 H 2.641 -2.645 0.386 1.00 . A A . 205 VAL HG23 1 1
12 9246 1 1 26 VAL N N 1.701 -5.665 1.140 1.00 . A A . 205 VAL N 1 1
12 9247 1 1 26 VAL O O 3.858 -7.406 0.088 1.00 . A A . 205 VAL O 1 1
12 9248 1 1 27 LEU C C 4.807 -7.194 -3.435 1.00 . A A . 206 LEU C 1 1
12 9249 1 1 27 LEU CA C 3.602 -7.724 -2.683 1.00 . A A . 206 LEU CA 1 1
12 9250 1 1 27 LEU CB C 2.588 -8.234 -3.710 1.00 . A A . 206 LEU CB 1 1
12 9251 1 1 27 LEU CD1 C 1.385 -9.263 -1.726 1.00 . A A . 206 LEU CD1 1 1
12 9252 1 1 27 LEU CD2 C 0.213 -8.906 -3.899 1.00 . A A . 206 LEU CD2 1 1
12 9253 1 1 27 LEU CG C 1.534 -9.243 -3.240 1.00 . A A . 206 LEU CG 1 1
12 9254 1 1 27 LEU H H 2.469 -5.980 -2.306 1.00 . A A . 206 LEU H 1 1
12 9255 1 1 27 LEU HA H 3.903 -8.527 -2.031 1.00 . A A . 206 LEU HA 1 1
12 9256 1 1 27 LEU HB2 H 2.066 -7.377 -4.103 1.00 . A A . 206 LEU HB2 1 1
12 9257 1 1 27 LEU HB3 H 3.142 -8.687 -4.518 1.00 . A A . 206 LEU HB3 1 1
12 9258 1 1 27 LEU HD11 H 2.319 -9.558 -1.274 1.00 . A A . 206 LEU HD11 1 1
12 9259 1 1 27 LEU HD12 H 0.614 -9.967 -1.450 1.00 . A A . 206 LEU HD12 1 1
12 9260 1 1 27 LEU HD13 H 1.112 -8.277 -1.378 1.00 . A A . 206 LEU HD13 1 1
12 9261 1 1 27 LEU HD21 H -0.066 -7.893 -3.635 1.00 . A A . 206 LEU HD21 1 1
12 9262 1 1 27 LEU HD22 H -0.548 -9.591 -3.557 1.00 . A A . 206 LEU HD22 1 1
12 9263 1 1 27 LEU HD23 H 0.313 -8.982 -4.972 1.00 . A A . 206 LEU HD23 1 1
12 9264 1 1 27 LEU HG H 1.821 -10.233 -3.560 1.00 . A A . 206 LEU HG 1 1
12 9265 1 1 27 LEU N N 3.028 -6.657 -1.869 1.00 . A A . 206 LEU N 1 1
12 9266 1 1 27 LEU O O 5.826 -7.867 -3.573 1.00 . A A . 206 LEU O 1 1
12 9267 1 1 28 GLU C C 5.479 -3.851 -4.404 1.00 . A A . 207 GLU C 1 1
12 9268 1 1 28 GLU CA C 5.670 -5.306 -4.690 1.00 . A A . 207 GLU CA 1 1
12 9269 1 1 28 GLU CB C 5.501 -5.534 -6.188 1.00 . A A . 207 GLU CB 1 1
12 9270 1 1 28 GLU CD C 5.123 -7.151 -8.088 1.00 . A A . 207 GLU CD 1 1
12 9271 1 1 28 GLU CG C 5.234 -6.976 -6.589 1.00 . A A . 207 GLU CG 1 1
12 9272 1 1 28 GLU H H 3.853 -5.461 -3.716 1.00 . A A . 207 GLU H 1 1
12 9273 1 1 28 GLU HA H 6.647 -5.628 -4.361 1.00 . A A . 207 GLU HA 1 1
12 9274 1 1 28 GLU HB2 H 4.679 -4.929 -6.515 1.00 . A A . 207 GLU HB2 1 1
12 9275 1 1 28 GLU HB3 H 6.398 -5.203 -6.690 1.00 . A A . 207 GLU HB3 1 1
12 9276 1 1 28 GLU HG2 H 6.043 -7.593 -6.229 1.00 . A A . 207 GLU HG2 1 1
12 9277 1 1 28 GLU HG3 H 4.308 -7.296 -6.134 1.00 . A A . 207 GLU HG3 1 1
12 9278 1 1 28 GLU N N 4.665 -5.972 -3.920 1.00 . A A . 207 GLU N 1 1
12 9279 1 1 28 GLU O O 4.392 -3.443 -4.010 1.00 . A A . 207 GLU O 1 1
12 9280 1 1 28 GLU OE1 O 6.069 -7.691 -8.702 1.00 . A A . 207 GLU OE1 1 1
12 9281 1 1 28 GLU OE2 O 4.097 -6.737 -8.663 1.00 . A A . 207 GLU OE2 1 1
12 9282 1 1 29 ILE C C 6.708 -0.777 -5.396 1.00 . A A . 208 ILE C 1 1
12 9283 1 1 29 ILE CA C 6.443 -1.690 -4.211 1.00 . A A . 208 ILE CA 1 1
12 9284 1 1 29 ILE CB C 7.446 -1.441 -3.101 1.00 . A A . 208 ILE CB 1 1
12 9285 1 1 29 ILE CD1 C 7.447 -1.806 -0.646 1.00 . A A . 208 ILE CD1 1 1
12 9286 1 1 29 ILE CG1 C 7.171 -2.410 -1.979 1.00 . A A . 208 ILE CG1 1 1
12 9287 1 1 29 ILE CG2 C 7.386 -0.032 -2.587 1.00 . A A . 208 ILE CG2 1 1
12 9288 1 1 29 ILE H H 7.333 -3.469 -4.870 1.00 . A A . 208 ILE H 1 1
12 9289 1 1 29 ILE HA H 5.460 -1.487 -3.820 1.00 . A A . 208 ILE HA 1 1
12 9290 1 1 29 ILE HB H 8.432 -1.615 -3.477 1.00 . A A . 208 ILE HB 1 1
12 9291 1 1 29 ILE HD11 H 8.428 -1.359 -0.660 1.00 . A A . 208 ILE HD11 1 1
12 9292 1 1 29 ILE HD12 H 7.400 -2.565 0.122 1.00 . A A . 208 ILE HD12 1 1
12 9293 1 1 29 ILE HD13 H 6.704 -1.038 -0.462 1.00 . A A . 208 ILE HD13 1 1
12 9294 1 1 29 ILE HG12 H 6.126 -2.721 -2.010 1.00 . A A . 208 ILE HG12 1 1
12 9295 1 1 29 ILE HG13 H 7.793 -3.267 -2.099 1.00 . A A . 208 ILE HG13 1 1
12 9296 1 1 29 ILE HG21 H 8.160 0.098 -1.843 1.00 . A A . 208 ILE HG21 1 1
12 9297 1 1 29 ILE HG22 H 6.421 0.138 -2.133 1.00 . A A . 208 ILE HG22 1 1
12 9298 1 1 29 ILE HG23 H 7.539 0.657 -3.400 1.00 . A A . 208 ILE HG23 1 1
12 9299 1 1 29 ILE N N 6.502 -3.084 -4.562 1.00 . A A . 208 ILE N 1 1
12 9300 1 1 29 ILE O O 7.273 -1.195 -6.403 1.00 . A A . 208 ILE O 1 1
12 9301 1 1 30 THR C C 7.447 2.519 -5.867 1.00 . A A . 209 THR C 1 1
12 9302 1 1 30 THR CA C 6.480 1.445 -6.326 1.00 . A A . 209 THR CA 1 1
12 9303 1 1 30 THR CB C 5.156 2.089 -6.791 1.00 . A A . 209 THR CB 1 1
12 9304 1 1 30 THR CG2 C 4.137 1.027 -7.166 1.00 . A A . 209 THR CG2 1 1
12 9305 1 1 30 THR H H 5.870 0.759 -4.414 1.00 . A A . 209 THR H 1 1
12 9306 1 1 30 THR HA H 6.915 0.936 -7.163 1.00 . A A . 209 THR HA 1 1
12 9307 1 1 30 THR HB H 5.356 2.695 -7.660 1.00 . A A . 209 THR HB 1 1
12 9308 1 1 30 THR HG1 H 3.720 3.187 -6.019 1.00 . A A . 209 THR HG1 1 1
12 9309 1 1 30 THR HG21 H 3.898 0.433 -6.291 1.00 . A A . 209 THR HG21 1 1
12 9310 1 1 30 THR HG22 H 4.545 0.388 -7.933 1.00 . A A . 209 THR HG22 1 1
12 9311 1 1 30 THR HG23 H 3.239 1.502 -7.531 1.00 . A A . 209 THR HG23 1 1
12 9312 1 1 30 THR N N 6.285 0.474 -5.268 1.00 . A A . 209 THR N 1 1
12 9313 1 1 30 THR O O 8.106 2.357 -4.843 1.00 . A A . 209 THR O 1 1
12 9314 1 1 30 THR OG1 O 4.613 2.919 -5.767 1.00 . A A . 209 THR OG1 1 1
12 9315 1 1 31 LYS C C 8.291 5.232 -4.921 1.00 . A A . 210 LYS C 1 1
12 9316 1 1 31 LYS CA C 8.485 4.664 -6.320 1.00 . A A . 210 LYS CA 1 1
12 9317 1 1 31 LYS CB C 8.346 5.766 -7.358 1.00 . A A . 210 LYS CB 1 1
12 9318 1 1 31 LYS CD C 7.290 7.927 -8.082 1.00 . A A . 210 LYS CD 1 1
12 9319 1 1 31 LYS CE C 6.403 9.091 -7.672 1.00 . A A . 210 LYS CE 1 1
12 9320 1 1 31 LYS CG C 7.410 6.900 -6.969 1.00 . A A . 210 LYS CG 1 1
12 9321 1 1 31 LYS H H 6.929 3.706 -7.379 1.00 . A A . 210 LYS H 1 1
12 9322 1 1 31 LYS HA H 9.472 4.244 -6.399 1.00 . A A . 210 LYS HA 1 1
12 9323 1 1 31 LYS HB2 H 9.319 6.182 -7.569 1.00 . A A . 210 LYS HB2 1 1
12 9324 1 1 31 LYS HB3 H 7.959 5.311 -8.241 1.00 . A A . 210 LYS HB3 1 1
12 9325 1 1 31 LYS HD2 H 8.274 8.303 -8.319 1.00 . A A . 210 LYS HD2 1 1
12 9326 1 1 31 LYS HD3 H 6.865 7.451 -8.953 1.00 . A A . 210 LYS HD3 1 1
12 9327 1 1 31 LYS HE2 H 6.827 9.557 -6.796 1.00 . A A . 210 LYS HE2 1 1
12 9328 1 1 31 LYS HE3 H 6.376 9.806 -8.480 1.00 . A A . 210 LYS HE3 1 1
12 9329 1 1 31 LYS HG2 H 6.433 6.492 -6.761 1.00 . A A . 210 LYS HG2 1 1
12 9330 1 1 31 LYS HG3 H 7.795 7.383 -6.084 1.00 . A A . 210 LYS HG3 1 1
12 9331 1 1 31 LYS HZ1 H 4.557 8.287 -8.220 1.00 . A A . 210 LYS HZ1 1 1
12 9332 1 1 31 LYS HZ2 H 4.461 9.464 -7.009 1.00 . A A . 210 LYS HZ2 1 1
12 9333 1 1 31 LYS HZ3 H 5.021 7.915 -6.638 1.00 . A A . 210 LYS HZ3 1 1
12 9334 1 1 31 LYS N N 7.527 3.609 -6.609 1.00 . A A . 210 LYS N 1 1
12 9335 1 1 31 LYS NZ N 5.015 8.657 -7.364 1.00 . A A . 210 LYS NZ 1 1
12 9336 1 1 31 LYS O O 9.239 5.707 -4.296 1.00 . A A . 210 LYS O 1 1
12 9337 1 1 32 ASP C C 5.619 4.980 -2.528 1.00 . A A . 211 ASP C 1 1
12 9338 1 1 32 ASP CA C 6.735 5.785 -3.160 1.00 . A A . 211 ASP CA 1 1
12 9339 1 1 32 ASP CB C 6.311 7.239 -3.417 1.00 . A A . 211 ASP CB 1 1
12 9340 1 1 32 ASP CG C 6.557 8.168 -2.242 1.00 . A A . 211 ASP CG 1 1
12 9341 1 1 32 ASP H H 6.360 4.654 -4.902 1.00 . A A . 211 ASP H 1 1
12 9342 1 1 32 ASP HA H 7.607 5.763 -2.524 1.00 . A A . 211 ASP HA 1 1
12 9343 1 1 32 ASP HB2 H 6.861 7.619 -4.263 1.00 . A A . 211 ASP HB2 1 1
12 9344 1 1 32 ASP HB3 H 5.255 7.258 -3.648 1.00 . A A . 211 ASP HB3 1 1
12 9345 1 1 32 ASP N N 7.065 5.162 -4.422 1.00 . A A . 211 ASP N 1 1
12 9346 1 1 32 ASP O O 5.598 4.734 -1.326 1.00 . A A . 211 ASP O 1 1
12 9347 1 1 32 ASP OD1 O 7.567 7.973 -1.532 1.00 . A A . 211 ASP OD1 1 1
12 9348 1 1 32 ASP OD2 O 5.742 9.082 -2.011 1.00 . A A . 211 ASP OD2 1 1
12 9349 1 1 33 GLY C C 3.933 2.289 -3.049 1.00 . A A . 212 GLY C 1 1
12 9350 1 1 33 GLY CA C 3.605 3.726 -2.974 1.00 . A A . 212 GLY CA 1 1
12 9351 1 1 33 GLY H H 4.946 4.543 -4.336 1.00 . A A . 212 GLY H 1 1
12 9352 1 1 33 GLY HA2 H 3.340 3.979 -1.969 1.00 . A A . 212 GLY HA2 1 1
12 9353 1 1 33 GLY HA3 H 2.761 3.918 -3.625 1.00 . A A . 212 GLY HA3 1 1
12 9354 1 1 33 GLY N N 4.750 4.481 -3.393 1.00 . A A . 212 GLY N 1 1
12 9355 1 1 33 GLY O O 5.081 1.895 -2.838 1.00 . A A . 212 GLY O 1 1
12 9356 1 1 34 VAL C C 2.348 -0.545 -4.531 1.00 . A A . 213 VAL C 1 1
12 9357 1 1 34 VAL CA C 3.183 0.103 -3.445 1.00 . A A . 213 VAL CA 1 1
12 9358 1 1 34 VAL CB C 2.845 -0.562 -2.114 1.00 . A A . 213 VAL CB 1 1
12 9359 1 1 34 VAL CG1 C 3.904 -1.563 -1.782 1.00 . A A . 213 VAL CG1 1 1
12 9360 1 1 34 VAL CG2 C 2.676 0.445 -0.979 1.00 . A A . 213 VAL CG2 1 1
12 9361 1 1 34 VAL H H 2.058 1.831 -3.494 1.00 . A A . 213 VAL H 1 1
12 9362 1 1 34 VAL HA H 4.209 -0.047 -3.645 1.00 . A A . 213 VAL HA 1 1
12 9363 1 1 34 VAL HB H 1.913 -1.078 -2.245 1.00 . A A . 213 VAL HB 1 1
12 9364 1 1 34 VAL HG11 H 4.875 -1.081 -1.770 1.00 . A A . 213 VAL HG11 1 1
12 9365 1 1 34 VAL HG12 H 3.899 -2.349 -2.524 1.00 . A A . 213 VAL HG12 1 1
12 9366 1 1 34 VAL HG13 H 3.705 -1.981 -0.816 1.00 . A A . 213 VAL HG13 1 1
12 9367 1 1 34 VAL HG21 H 2.566 -0.084 -0.046 1.00 . A A . 213 VAL HG21 1 1
12 9368 1 1 34 VAL HG22 H 1.802 1.068 -1.145 1.00 . A A . 213 VAL HG22 1 1
12 9369 1 1 34 VAL HG23 H 3.554 1.068 -0.938 1.00 . A A . 213 VAL HG23 1 1
12 9370 1 1 34 VAL N N 2.956 1.490 -3.362 1.00 . A A . 213 VAL N 1 1
12 9371 1 1 34 VAL O O 1.715 0.127 -5.345 1.00 . A A . 213 VAL O 1 1
12 9372 1 1 35 ARG C C 1.066 -3.822 -4.264 1.00 . A A . 214 ARG C 1 1
12 9373 1 1 35 ARG CA C 1.409 -2.678 -5.200 1.00 . A A . 214 ARG CA 1 1
12 9374 1 1 35 ARG CB C 1.962 -3.263 -6.501 1.00 . A A . 214 ARG CB 1 1
12 9375 1 1 35 ARG CD C 1.373 -1.347 -8.018 1.00 . A A . 214 ARG CD 1 1
12 9376 1 1 35 ARG CG C 2.485 -2.236 -7.491 1.00 . A A . 214 ARG CG 1 1
12 9377 1 1 35 ARG CZ C -0.538 -1.569 -9.557 1.00 . A A . 214 ARG CZ 1 1
12 9378 1 1 35 ARG H H 3.119 -2.293 -4.049 1.00 . A A . 214 ARG H 1 1
12 9379 1 1 35 ARG HA H 0.515 -2.070 -5.383 1.00 . A A . 214 ARG HA 1 1
12 9380 1 1 35 ARG HB2 H 2.774 -3.935 -6.248 1.00 . A A . 214 ARG HB2 1 1
12 9381 1 1 35 ARG HB3 H 1.180 -3.830 -6.983 1.00 . A A . 214 ARG HB3 1 1
12 9382 1 1 35 ARG HD2 H 0.922 -0.828 -7.186 1.00 . A A . 214 ARG HD2 1 1
12 9383 1 1 35 ARG HD3 H 1.798 -0.628 -8.701 1.00 . A A . 214 ARG HD3 1 1
12 9384 1 1 35 ARG HE H 0.295 -3.076 -8.539 1.00 . A A . 214 ARG HE 1 1
12 9385 1 1 35 ARG HG2 H 3.220 -1.619 -6.997 1.00 . A A . 214 ARG HG2 1 1
12 9386 1 1 35 ARG HG3 H 2.945 -2.752 -8.321 1.00 . A A . 214 ARG HG3 1 1
12 9387 1 1 35 ARG HH11 H 0.182 0.319 -9.377 1.00 . A A . 214 ARG HH11 1 1
12 9388 1 1 35 ARG HH12 H -1.166 0.139 -10.455 1.00 . A A . 214 ARG HH12 1 1
12 9389 1 1 35 ARG HH21 H -1.477 -3.320 -9.953 1.00 . A A . 214 ARG HH21 1 1
12 9390 1 1 35 ARG HH22 H -2.108 -1.930 -10.780 1.00 . A A . 214 ARG HH22 1 1
12 9391 1 1 35 ARG N N 2.383 -1.853 -4.525 1.00 . A A . 214 ARG N 1 1
12 9392 1 1 35 ARG NE N 0.339 -2.108 -8.714 1.00 . A A . 214 ARG NE 1 1
12 9393 1 1 35 ARG NH1 N -0.504 -0.266 -9.817 1.00 . A A . 214 ARG NH1 1 1
12 9394 1 1 35 ARG NH2 N -1.446 -2.333 -10.144 1.00 . A A . 214 ARG NH2 1 1
12 9395 1 1 35 ARG O O 1.638 -4.908 -4.341 1.00 . A A . 214 ARG O 1 1
12 9396 1 1 36 VAL C C -1.187 -5.520 -2.774 1.00 . A A . 215 VAL C 1 1
12 9397 1 1 36 VAL CA C -0.176 -4.514 -2.309 1.00 . A A . 215 VAL CA 1 1
12 9398 1 1 36 VAL CB C -0.803 -3.814 -1.143 1.00 . A A . 215 VAL CB 1 1
12 9399 1 1 36 VAL CG1 C 0.158 -2.830 -0.543 1.00 . A A . 215 VAL CG1 1 1
12 9400 1 1 36 VAL CG2 C -2.077 -3.159 -1.616 1.00 . A A . 215 VAL CG2 1 1
12 9401 1 1 36 VAL H H -0.242 -2.654 -3.335 1.00 . A A . 215 VAL H 1 1
12 9402 1 1 36 VAL HA H 0.704 -5.020 -1.964 1.00 . A A . 215 VAL HA 1 1
12 9403 1 1 36 VAL HB H -1.051 -4.550 -0.396 1.00 . A A . 215 VAL HB 1 1
12 9404 1 1 36 VAL HG11 H 0.842 -3.349 0.109 1.00 . A A . 215 VAL HG11 1 1
12 9405 1 1 36 VAL HG12 H -0.394 -2.090 0.016 1.00 . A A . 215 VAL HG12 1 1
12 9406 1 1 36 VAL HG13 H 0.713 -2.346 -1.332 1.00 . A A . 215 VAL HG13 1 1
12 9407 1 1 36 VAL HG21 H -1.874 -2.580 -2.507 1.00 . A A . 215 VAL HG21 1 1
12 9408 1 1 36 VAL HG22 H -2.466 -2.515 -0.836 1.00 . A A . 215 VAL HG22 1 1
12 9409 1 1 36 VAL HG23 H -2.806 -3.921 -1.846 1.00 . A A . 215 VAL HG23 1 1
12 9410 1 1 36 VAL N N 0.182 -3.547 -3.339 1.00 . A A . 215 VAL N 1 1
12 9411 1 1 36 VAL O O -1.636 -5.492 -3.906 1.00 . A A . 215 VAL O 1 1
12 9412 1 1 37 GLN C C -3.814 -6.868 -1.248 1.00 . A A . 216 GLN C 1 1
12 9413 1 1 37 GLN CA C -2.609 -7.319 -2.033 1.00 . A A . 216 GLN CA 1 1
12 9414 1 1 37 GLN CB C -2.162 -8.663 -1.494 1.00 . A A . 216 GLN CB 1 1
12 9415 1 1 37 GLN CD C -3.674 -10.603 -0.942 1.00 . A A . 216 GLN CD 1 1
12 9416 1 1 37 GLN CG C -2.963 -9.821 -2.032 1.00 . A A . 216 GLN CG 1 1
12 9417 1 1 37 GLN H H -1.073 -6.389 -0.978 1.00 . A A . 216 GLN H 1 1
12 9418 1 1 37 GLN HA H -2.842 -7.374 -3.093 1.00 . A A . 216 GLN HA 1 1
12 9419 1 1 37 GLN HB2 H -1.126 -8.801 -1.730 1.00 . A A . 216 GLN HB2 1 1
12 9420 1 1 37 GLN HB3 H -2.269 -8.652 -0.420 1.00 . A A . 216 GLN HB3 1 1
12 9421 1 1 37 GLN HE21 H -3.872 -8.961 0.163 1.00 . A A . 216 GLN HE21 1 1
12 9422 1 1 37 GLN HE22 H -4.534 -10.408 0.836 1.00 . A A . 216 GLN HE22 1 1
12 9423 1 1 37 GLN HG2 H -3.699 -9.424 -2.708 1.00 . A A . 216 GLN HG2 1 1
12 9424 1 1 37 GLN HG3 H -2.302 -10.487 -2.565 1.00 . A A . 216 GLN HG3 1 1
12 9425 1 1 37 GLN N N -1.560 -6.374 -1.843 1.00 . A A . 216 GLN N 1 1
12 9426 1 1 37 GLN NE2 N -4.063 -9.923 0.126 1.00 . A A . 216 GLN NE2 1 1
12 9427 1 1 37 GLN O O -3.779 -6.833 -0.022 1.00 . A A . 216 GLN O 1 1
12 9428 1 1 37 GLN OE1 O -3.874 -11.809 -1.061 1.00 . A A . 216 GLN OE1 1 1
12 9429 1 1 38 LEU C C -6.793 -7.060 -0.525 1.00 . A A . 217 LEU C 1 1
12 9430 1 1 38 LEU CA C -6.043 -6.003 -1.286 1.00 . A A . 217 LEU CA 1 1
12 9431 1 1 38 LEU CB C -6.949 -5.278 -2.269 1.00 . A A . 217 LEU CB 1 1
12 9432 1 1 38 LEU CD1 C -5.148 -3.967 -3.421 1.00 . A A . 217 LEU CD1 1 1
12 9433 1 1 38 LEU CD2 C -7.498 -3.111 -3.425 1.00 . A A . 217 LEU CD2 1 1
12 9434 1 1 38 LEU CG C -6.446 -3.887 -2.651 1.00 . A A . 217 LEU CG 1 1
12 9435 1 1 38 LEU H H -4.859 -6.660 -2.919 1.00 . A A . 217 LEU H 1 1
12 9436 1 1 38 LEU HA H -5.709 -5.295 -0.578 1.00 . A A . 217 LEU HA 1 1
12 9437 1 1 38 LEU HB2 H -7.032 -5.875 -3.157 1.00 . A A . 217 LEU HB2 1 1
12 9438 1 1 38 LEU HB3 H -7.927 -5.175 -1.825 1.00 . A A . 217 LEU HB3 1 1
12 9439 1 1 38 LEU HD11 H -4.804 -2.972 -3.658 1.00 . A A . 217 LEU HD11 1 1
12 9440 1 1 38 LEU HD12 H -5.302 -4.528 -4.332 1.00 . A A . 217 LEU HD12 1 1
12 9441 1 1 38 LEU HD13 H -4.410 -4.466 -2.804 1.00 . A A . 217 LEU HD13 1 1
12 9442 1 1 38 LEU HD21 H -7.844 -3.704 -4.254 1.00 . A A . 217 LEU HD21 1 1
12 9443 1 1 38 LEU HD22 H -7.065 -2.195 -3.798 1.00 . A A . 217 LEU HD22 1 1
12 9444 1 1 38 LEU HD23 H -8.328 -2.879 -2.773 1.00 . A A . 217 LEU HD23 1 1
12 9445 1 1 38 LEU HG H -6.235 -3.355 -1.749 1.00 . A A . 217 LEU HG 1 1
12 9446 1 1 38 LEU N N -4.867 -6.533 -1.939 1.00 . A A . 217 LEU N 1 1
12 9447 1 1 38 LEU O O -6.824 -8.223 -0.903 1.00 . A A . 217 LEU O 1 1
12 9448 1 1 39 ASN C C -9.437 -7.848 0.682 1.00 . A A . 218 ASN C 1 1
12 9449 1 1 39 ASN CA C -8.180 -7.470 1.440 1.00 . A A . 218 ASN CA 1 1
12 9450 1 1 39 ASN CB C -8.560 -6.727 2.720 1.00 . A A . 218 ASN CB 1 1
12 9451 1 1 39 ASN CG C -8.931 -7.646 3.869 1.00 . A A . 218 ASN CG 1 1
12 9452 1 1 39 ASN H H -7.200 -5.692 0.842 1.00 . A A . 218 ASN H 1 1
12 9453 1 1 39 ASN HA H -7.613 -8.356 1.683 1.00 . A A . 218 ASN HA 1 1
12 9454 1 1 39 ASN HB2 H -7.728 -6.114 3.026 1.00 . A A . 218 ASN HB2 1 1
12 9455 1 1 39 ASN HB3 H -9.407 -6.088 2.511 1.00 . A A . 218 ASN HB3 1 1
12 9456 1 1 39 ASN HD21 H -8.371 -6.260 5.178 1.00 . A A . 218 ASN HD21 1 1
12 9457 1 1 39 ASN HD22 H -8.963 -7.739 5.854 1.00 . A A . 218 ASN HD22 1 1
12 9458 1 1 39 ASN N N -7.356 -6.621 0.585 1.00 . A A . 218 ASN N 1 1
12 9459 1 1 39 ASN ND2 N -8.736 -7.168 5.088 1.00 . A A . 218 ASN ND2 1 1
12 9460 1 1 39 ASN O O -10.039 -8.892 0.905 1.00 . A A . 218 ASN O 1 1
12 9461 1 1 39 ASN OD1 O -9.403 -8.764 3.670 1.00 . A A . 218 ASN OD1 1 1
12 9462 1 1 40 SER C C -10.447 -8.375 -2.089 1.00 . A A . 219 SER C 1 1
12 9463 1 1 40 SER CA C -10.870 -7.228 -1.187 1.00 . A A . 219 SER CA 1 1
12 9464 1 1 40 SER CB C -11.127 -5.983 -2.018 1.00 . A A . 219 SER CB 1 1
12 9465 1 1 40 SER H H -9.406 -6.073 -0.224 1.00 . A A . 219 SER H 1 1
12 9466 1 1 40 SER HA H -11.764 -7.494 -0.660 1.00 . A A . 219 SER HA 1 1
12 9467 1 1 40 SER HB2 H -10.241 -5.752 -2.576 1.00 . A A . 219 SER HB2 1 1
12 9468 1 1 40 SER HB3 H -11.942 -6.166 -2.699 1.00 . A A . 219 SER HB3 1 1
12 9469 1 1 40 SER HG H -12.167 -5.124 -0.595 1.00 . A A . 219 SER HG 1 1
12 9470 1 1 40 SER N N -9.826 -6.954 -0.220 1.00 . A A . 219 SER N 1 1
12 9471 1 1 40 SER O O -11.272 -9.005 -2.751 1.00 . A A . 219 SER O 1 1
12 9472 1 1 40 SER OG O -11.448 -4.877 -1.193 1.00 . A A . 219 SER OG 1 1
12 9473 1 1 41 GLY C C -8.011 -9.228 -4.184 1.00 . A A . 220 GLY C 1 1
12 9474 1 1 41 GLY CA C -8.619 -9.714 -2.894 1.00 . A A . 220 GLY CA 1 1
12 9475 1 1 41 GLY H H -8.532 -8.094 -1.547 1.00 . A A . 220 GLY H 1 1
12 9476 1 1 41 GLY HA2 H -7.865 -10.234 -2.322 1.00 . A A . 220 GLY HA2 1 1
12 9477 1 1 41 GLY HA3 H -9.419 -10.395 -3.120 1.00 . A A . 220 GLY HA3 1 1
12 9478 1 1 41 GLY N N -9.145 -8.636 -2.103 1.00 . A A . 220 GLY N 1 1
12 9479 1 1 41 GLY O O -7.866 -9.996 -5.135 1.00 . A A . 220 GLY O 1 1
12 9480 1 1 42 MET C C -5.589 -7.159 -5.160 1.00 . A A . 221 MET C 1 1
12 9481 1 1 42 MET CA C -7.071 -7.393 -5.420 1.00 . A A . 221 MET CA 1 1
12 9482 1 1 42 MET CB C -7.833 -6.116 -5.771 1.00 . A A . 221 MET CB 1 1
12 9483 1 1 42 MET CE C -8.916 -3.187 -6.625 1.00 . A A . 221 MET CE 1 1
12 9484 1 1 42 MET CG C -7.563 -5.563 -7.167 1.00 . A A . 221 MET CG 1 1
12 9485 1 1 42 MET H H -7.705 -7.379 -3.426 1.00 . A A . 221 MET H 1 1
12 9486 1 1 42 MET HA H -7.184 -8.094 -6.207 1.00 . A A . 221 MET HA 1 1
12 9487 1 1 42 MET HB2 H -8.891 -6.309 -5.684 1.00 . A A . 221 MET HB2 1 1
12 9488 1 1 42 MET HB3 H -7.559 -5.380 -5.055 1.00 . A A . 221 MET HB3 1 1
12 9489 1 1 42 MET HE1 H -9.615 -2.432 -6.948 1.00 . A A . 221 MET HE1 1 1
12 9490 1 1 42 MET HE2 H -7.927 -2.759 -6.554 1.00 . A A . 221 MET HE2 1 1
12 9491 1 1 42 MET HE3 H -9.215 -3.562 -5.658 1.00 . A A . 221 MET HE3 1 1
12 9492 1 1 42 MET HG2 H -6.673 -4.960 -7.126 1.00 . A A . 221 MET HG2 1 1
12 9493 1 1 42 MET HG3 H -7.408 -6.389 -7.845 1.00 . A A . 221 MET HG3 1 1
12 9494 1 1 42 MET N N -7.635 -7.953 -4.227 1.00 . A A . 221 MET N 1 1
12 9495 1 1 42 MET O O -5.034 -7.722 -4.222 1.00 . A A . 221 MET O 1 1
12 9496 1 1 42 MET SD S -8.904 -4.532 -7.806 1.00 . A A . 221 MET SD 1 1
12 9497 1 1 43 SER C C -3.334 -4.699 -6.520 1.00 . A A . 222 SER C 1 1
12 9498 1 1 43 SER CA C -3.577 -5.993 -5.779 1.00 . A A . 222 SER CA 1 1
12 9499 1 1 43 SER CB C -2.606 -7.065 -6.259 1.00 . A A . 222 SER CB 1 1
12 9500 1 1 43 SER H H -5.424 -5.985 -6.711 1.00 . A A . 222 SER H 1 1
12 9501 1 1 43 SER HA H -3.425 -5.820 -4.723 1.00 . A A . 222 SER HA 1 1
12 9502 1 1 43 SER HB2 H -2.590 -7.089 -7.337 1.00 . A A . 222 SER HB2 1 1
12 9503 1 1 43 SER HB3 H -1.627 -6.810 -5.883 1.00 . A A . 222 SER HB3 1 1
12 9504 1 1 43 SER HG H -3.734 -8.279 -5.206 1.00 . A A . 222 SER HG 1 1
12 9505 1 1 43 SER N N -4.953 -6.363 -5.971 1.00 . A A . 222 SER N 1 1
12 9506 1 1 43 SER O O -3.681 -4.574 -7.696 1.00 . A A . 222 SER O 1 1
12 9507 1 1 43 SER OG O -2.955 -8.353 -5.770 1.00 . A A . 222 SER OG 1 1
12 9508 1 1 44 LEU C C -2.020 -1.371 -5.375 1.00 . A A . 223 LEU C 1 1
12 9509 1 1 44 LEU CA C -2.685 -2.364 -6.334 1.00 . A A . 223 LEU CA 1 1
12 9510 1 1 44 LEU CB C -4.112 -1.877 -6.604 1.00 . A A . 223 LEU CB 1 1
12 9511 1 1 44 LEU CD1 C -3.658 -0.187 -8.403 1.00 . A A . 223 LEU CD1 1 1
12 9512 1 1 44 LEU CD2 C -5.712 0.006 -6.994 1.00 . A A . 223 LEU CD2 1 1
12 9513 1 1 44 LEU CG C -4.252 -0.413 -7.025 1.00 . A A . 223 LEU CG 1 1
12 9514 1 1 44 LEU H H -2.365 -3.988 -4.955 1.00 . A A . 223 LEU H 1 1
12 9515 1 1 44 LEU HA H -2.142 -2.378 -7.264 1.00 . A A . 223 LEU HA 1 1
12 9516 1 1 44 LEU HB2 H -4.529 -2.497 -7.379 1.00 . A A . 223 LEU HB2 1 1
12 9517 1 1 44 LEU HB3 H -4.693 -2.023 -5.703 1.00 . A A . 223 LEU HB3 1 1
12 9518 1 1 44 LEU HD11 H -2.609 -0.444 -8.390 1.00 . A A . 223 LEU HD11 1 1
12 9519 1 1 44 LEU HD12 H -3.770 0.852 -8.676 1.00 . A A . 223 LEU HD12 1 1
12 9520 1 1 44 LEU HD13 H -4.171 -0.806 -9.121 1.00 . A A . 223 LEU HD13 1 1
12 9521 1 1 44 LEU HD21 H -5.799 1.031 -7.322 1.00 . A A . 223 LEU HD21 1 1
12 9522 1 1 44 LEU HD22 H -6.090 -0.082 -5.986 1.00 . A A . 223 LEU HD22 1 1
12 9523 1 1 44 LEU HD23 H -6.285 -0.632 -7.651 1.00 . A A . 223 LEU HD23 1 1
12 9524 1 1 44 LEU HG H -3.712 0.210 -6.325 1.00 . A A . 223 LEU HG 1 1
12 9525 1 1 44 LEU N N -2.758 -3.744 -5.821 1.00 . A A . 223 LEU N 1 1
12 9526 1 1 44 LEU O O -1.042 -0.715 -5.716 1.00 . A A . 223 LEU O 1 1
12 9527 1 1 45 ILE C C -2.618 1.175 -3.921 1.00 . A A . 224 ILE C 1 1
12 9528 1 1 45 ILE CA C -2.369 -0.202 -3.248 1.00 . A A . 224 ILE CA 1 1
12 9529 1 1 45 ILE CB C -1.033 -0.334 -2.452 1.00 . A A . 224 ILE CB 1 1
12 9530 1 1 45 ILE CD1 C -1.485 1.391 -0.732 1.00 . A A . 224 ILE CD1 1 1
12 9531 1 1 45 ILE CG1 C -1.198 -0.031 -1.004 1.00 . A A . 224 ILE CG1 1 1
12 9532 1 1 45 ILE CG2 C 0.092 0.493 -2.923 1.00 . A A . 224 ILE CG2 1 1
12 9533 1 1 45 ILE H H -3.072 -2.058 -3.862 1.00 . A A . 224 ILE H 1 1
12 9534 1 1 45 ILE HA H -3.155 -0.323 -2.520 1.00 . A A . 224 ILE HA 1 1
12 9535 1 1 45 ILE HB H -0.728 -1.338 -2.529 1.00 . A A . 224 ILE HB 1 1
12 9536 1 1 45 ILE HD11 H -0.601 1.963 -0.982 1.00 . A A . 224 ILE HD11 1 1
12 9537 1 1 45 ILE HD12 H -1.731 1.519 0.309 1.00 . A A . 224 ILE HD12 1 1
12 9538 1 1 45 ILE HD13 H -2.307 1.706 -1.351 1.00 . A A . 224 ILE HD13 1 1
12 9539 1 1 45 ILE HG12 H -1.974 -0.629 -0.597 1.00 . A A . 224 ILE HG12 1 1
12 9540 1 1 45 ILE HG13 H -0.271 -0.268 -0.530 1.00 . A A . 224 ILE HG13 1 1
12 9541 1 1 45 ILE HG21 H 0.940 0.283 -2.330 1.00 . A A . 224 ILE HG21 1 1
12 9542 1 1 45 ILE HG22 H -0.152 1.543 -2.819 1.00 . A A . 224 ILE HG22 1 1
12 9543 1 1 45 ILE HG23 H 0.307 0.255 -3.952 1.00 . A A . 224 ILE HG23 1 1
12 9544 1 1 45 ILE N N -2.557 -1.306 -4.170 1.00 . A A . 224 ILE N 1 1
12 9545 1 1 45 ILE O O -3.781 1.539 -4.107 1.00 . A A . 224 ILE O 1 1
12 9546 1 1 46 VAL C C -0.300 3.959 -4.581 1.00 . A A . 225 VAL C 1 1
12 9547 1 1 46 VAL CA C -1.669 3.294 -4.726 1.00 . A A . 225 VAL CA 1 1
12 9548 1 1 46 VAL CB C -2.697 4.019 -3.816 1.00 . A A . 225 VAL CB 1 1
12 9549 1 1 46 VAL CG1 C -2.148 4.178 -2.411 1.00 . A A . 225 VAL CG1 1 1
12 9550 1 1 46 VAL CG2 C -3.164 5.348 -4.383 1.00 . A A . 225 VAL CG2 1 1
12 9551 1 1 46 VAL H H -0.658 1.444 -4.331 1.00 . A A . 225 VAL H 1 1
12 9552 1 1 46 VAL HA H -1.995 3.361 -5.749 1.00 . A A . 225 VAL HA 1 1
12 9553 1 1 46 VAL HB H -3.550 3.387 -3.748 1.00 . A A . 225 VAL HB 1 1
12 9554 1 1 46 VAL HG11 H -1.608 3.279 -2.144 1.00 . A A . 225 VAL HG11 1 1
12 9555 1 1 46 VAL HG12 H -2.961 4.331 -1.718 1.00 . A A . 225 VAL HG12 1 1
12 9556 1 1 46 VAL HG13 H -1.475 5.026 -2.377 1.00 . A A . 225 VAL HG13 1 1
12 9557 1 1 46 VAL HG21 H -2.720 6.152 -3.807 1.00 . A A . 225 VAL HG21 1 1
12 9558 1 1 46 VAL HG22 H -4.239 5.411 -4.316 1.00 . A A . 225 VAL HG22 1 1
12 9559 1 1 46 VAL HG23 H -2.862 5.429 -5.413 1.00 . A A . 225 VAL HG23 1 1
12 9560 1 1 46 VAL N N -1.566 1.890 -4.332 1.00 . A A . 225 VAL N 1 1
12 9561 1 1 46 VAL O O 0.732 3.285 -4.525 1.00 . A A . 225 VAL O 1 1
12 9562 1 1 47 ARG C C 0.981 6.388 -2.802 1.00 . A A . 226 ARG C 1 1
12 9563 1 1 47 ARG CA C 0.869 6.053 -4.281 1.00 . A A . 226 ARG CA 1 1
12 9564 1 1 47 ARG CB C 0.823 7.305 -5.136 1.00 . A A . 226 ARG CB 1 1
12 9565 1 1 47 ARG CD C 0.501 9.768 -5.134 1.00 . A A . 226 ARG CD 1 1
12 9566 1 1 47 ARG CG C 0.126 8.452 -4.473 1.00 . A A . 226 ARG CG 1 1
12 9567 1 1 47 ARG CZ C 0.098 12.185 -4.870 1.00 . A A . 226 ARG CZ 1 1
12 9568 1 1 47 ARG H H -1.174 5.722 -4.550 1.00 . A A . 226 ARG H 1 1
12 9569 1 1 47 ARG HA H 1.717 5.485 -4.555 1.00 . A A . 226 ARG HA 1 1
12 9570 1 1 47 ARG HB2 H 1.822 7.602 -5.354 1.00 . A A . 226 ARG HB2 1 1
12 9571 1 1 47 ARG HB3 H 0.310 7.082 -6.059 1.00 . A A . 226 ARG HB3 1 1
12 9572 1 1 47 ARG HD2 H 1.566 9.906 -5.037 1.00 . A A . 226 ARG HD2 1 1
12 9573 1 1 47 ARG HD3 H 0.243 9.711 -6.181 1.00 . A A . 226 ARG HD3 1 1
12 9574 1 1 47 ARG HE H -0.877 10.745 -3.875 1.00 . A A . 226 ARG HE 1 1
12 9575 1 1 47 ARG HG2 H -0.943 8.307 -4.534 1.00 . A A . 226 ARG HG2 1 1
12 9576 1 1 47 ARG HG3 H 0.442 8.456 -3.447 1.00 . A A . 226 ARG HG3 1 1
12 9577 1 1 47 ARG HH11 H 1.541 11.695 -6.206 1.00 . A A . 226 ARG HH11 1 1
12 9578 1 1 47 ARG HH12 H 1.250 13.394 -6.020 1.00 . A A . 226 ARG HH12 1 1
12 9579 1 1 47 ARG HH21 H -1.279 12.997 -3.623 1.00 . A A . 226 ARG HH21 1 1
12 9580 1 1 47 ARG HH22 H -0.360 14.132 -4.556 1.00 . A A . 226 ARG HH22 1 1
12 9581 1 1 47 ARG N N -0.314 5.270 -4.498 1.00 . A A . 226 ARG N 1 1
12 9582 1 1 47 ARG NE N -0.179 10.921 -4.541 1.00 . A A . 226 ARG NE 1 1
12 9583 1 1 47 ARG NH1 N 1.038 12.445 -5.771 1.00 . A A . 226 ARG NH1 1 1
12 9584 1 1 47 ARG NH2 N -0.564 13.184 -4.303 1.00 . A A . 226 ARG NH2 1 1
12 9585 1 1 47 ARG O O 0.011 6.284 -2.053 1.00 . A A . 226 ARG O 1 1
12 9586 1 1 48 ALA C C 1.778 8.020 -0.282 1.00 . A A . 227 ALA C 1 1
12 9587 1 1 48 ALA CA C 2.494 6.886 -0.978 1.00 . A A . 227 ALA CA 1 1
12 9588 1 1 48 ALA CB C 3.971 7.055 -0.805 1.00 . A A . 227 ALA CB 1 1
12 9589 1 1 48 ALA H H 2.836 7.069 -3.055 1.00 . A A . 227 ALA H 1 1
12 9590 1 1 48 ALA HA H 2.212 5.956 -0.515 1.00 . A A . 227 ALA HA 1 1
12 9591 1 1 48 ALA HB1 H 4.495 6.382 -1.487 1.00 . A A . 227 ALA HB1 1 1
12 9592 1 1 48 ALA HB2 H 4.242 6.827 0.213 1.00 . A A . 227 ALA HB2 1 1
12 9593 1 1 48 ALA HB3 H 4.235 8.075 -1.035 1.00 . A A . 227 ALA HB3 1 1
12 9594 1 1 48 ALA N N 2.164 6.796 -2.391 1.00 . A A . 227 ALA N 1 1
12 9595 1 1 48 ALA O O 1.724 8.075 0.944 1.00 . A A . 227 ALA O 1 1
12 9596 1 1 49 GLU C C -0.984 9.725 -0.595 1.00 . A A . 228 GLU C 1 1
12 9597 1 1 49 GLU CA C 0.494 10.034 -0.513 1.00 . A A . 228 GLU CA 1 1
12 9598 1 1 49 GLU CB C 0.871 11.316 -1.246 1.00 . A A . 228 GLU CB 1 1
12 9599 1 1 49 GLU CD C 0.531 12.746 0.816 1.00 . A A . 228 GLU CD 1 1
12 9600 1 1 49 GLU CG C 0.270 12.589 -0.666 1.00 . A A . 228 GLU CG 1 1
12 9601 1 1 49 GLU H H 1.345 8.841 -2.030 1.00 . A A . 228 GLU H 1 1
12 9602 1 1 49 GLU HA H 0.767 10.115 0.516 1.00 . A A . 228 GLU HA 1 1
12 9603 1 1 49 GLU HB2 H 1.940 11.404 -1.213 1.00 . A A . 228 GLU HB2 1 1
12 9604 1 1 49 GLU HB3 H 0.558 11.233 -2.277 1.00 . A A . 228 GLU HB3 1 1
12 9605 1 1 49 GLU HG2 H 0.697 13.438 -1.180 1.00 . A A . 228 GLU HG2 1 1
12 9606 1 1 49 GLU HG3 H -0.796 12.574 -0.829 1.00 . A A . 228 GLU HG3 1 1
12 9607 1 1 49 GLU N N 1.238 8.924 -1.062 1.00 . A A . 228 GLU N 1 1
12 9608 1 1 49 GLU O O -1.842 10.597 -0.720 1.00 . A A . 228 GLU O 1 1
12 9609 1 1 49 GLU OE1 O 1.675 13.086 1.190 1.00 . A A . 228 GLU OE1 1 1
12 9610 1 1 49 GLU OE2 O -0.402 12.530 1.616 1.00 . A A . 228 GLU OE2 1 1
12 9611 1 1 50 HIS C C -2.751 6.825 0.466 1.00 . A A . 229 HIS C 1 1
12 9612 1 1 50 HIS CA C -2.588 7.940 -0.562 1.00 . A A . 229 HIS CA 1 1
12 9613 1 1 50 HIS CB C -2.900 7.423 -1.942 1.00 . A A . 229 HIS CB 1 1
12 9614 1 1 50 HIS CD2 C -3.781 9.414 -3.322 1.00 . A A . 229 HIS CD2 1 1
12 9615 1 1 50 HIS CE1 C -5.856 8.763 -3.564 1.00 . A A . 229 HIS CE1 1 1
12 9616 1 1 50 HIS CG C -3.910 8.234 -2.685 1.00 . A A . 229 HIS CG 1 1
12 9617 1 1 50 HIS H H -0.517 7.815 -0.518 1.00 . A A . 229 HIS H 1 1
12 9618 1 1 50 HIS HA H -3.249 8.746 -0.334 1.00 . A A . 229 HIS HA 1 1
12 9619 1 1 50 HIS HB2 H -1.989 7.422 -2.522 1.00 . A A . 229 HIS HB2 1 1
12 9620 1 1 50 HIS HB3 H -3.260 6.419 -1.855 1.00 . A A . 229 HIS HB3 1 1
12 9621 1 1 50 HIS HD1 H -5.627 7.026 -2.498 1.00 . A A . 229 HIS HD1 1 1
12 9622 1 1 50 HIS HD2 H -2.874 9.997 -3.401 1.00 . A A . 229 HIS HD2 1 1
12 9623 1 1 50 HIS HE1 H -6.897 8.729 -3.852 1.00 . A A . 229 HIS HE1 1 1
12 9624 1 1 50 HIS HE2 H -5.252 10.602 -4.237 1.00 . A A . 229 HIS HE2 1 1
12 9625 1 1 50 HIS N N -1.253 8.446 -0.546 1.00 . A A . 229 HIS N 1 1
12 9626 1 1 50 HIS ND1 N -5.220 7.850 -2.851 1.00 . A A . 229 HIS ND1 1 1
12 9627 1 1 50 HIS NE2 N -5.004 9.725 -3.861 1.00 . A A . 229 HIS NE2 1 1
12 9628 1 1 50 HIS O O -3.835 6.622 1.012 1.00 . A A . 229 HIS O 1 1
12 9629 1 1 51 LEU C C -1.340 5.437 3.049 1.00 . A A . 230 LEU C 1 1
12 9630 1 1 51 LEU CA C -1.674 4.994 1.632 1.00 . A A . 230 LEU CA 1 1
12 9631 1 1 51 LEU CB C -0.682 3.957 1.113 1.00 . A A . 230 LEU CB 1 1
12 9632 1 1 51 LEU CD1 C 1.389 5.125 1.717 1.00 . A A . 230 LEU CD1 1 1
12 9633 1 1 51 LEU CD2 C 1.444 3.499 -0.166 1.00 . A A . 230 LEU CD2 1 1
12 9634 1 1 51 LEU CG C 0.619 4.539 0.574 1.00 . A A . 230 LEU CG 1 1
12 9635 1 1 51 LEU H H -0.815 6.308 0.291 1.00 . A A . 230 LEU H 1 1
12 9636 1 1 51 LEU HA H -2.645 4.569 1.629 1.00 . A A . 230 LEU HA 1 1
12 9637 1 1 51 LEU HB2 H -0.444 3.295 1.918 1.00 . A A . 230 LEU HB2 1 1
12 9638 1 1 51 LEU HB3 H -1.154 3.398 0.329 1.00 . A A . 230 LEU HB3 1 1
12 9639 1 1 51 LEU HD11 H 0.692 5.677 2.338 1.00 . A A . 230 LEU HD11 1 1
12 9640 1 1 51 LEU HD12 H 2.153 5.789 1.346 1.00 . A A . 230 LEU HD12 1 1
12 9641 1 1 51 LEU HD13 H 1.837 4.334 2.295 1.00 . A A . 230 LEU HD13 1 1
12 9642 1 1 51 LEU HD21 H 2.434 3.893 -0.355 1.00 . A A . 230 LEU HD21 1 1
12 9643 1 1 51 LEU HD22 H 0.970 3.268 -1.108 1.00 . A A . 230 LEU HD22 1 1
12 9644 1 1 51 LEU HD23 H 1.522 2.603 0.431 1.00 . A A . 230 LEU HD23 1 1
12 9645 1 1 51 LEU HG H 0.388 5.337 -0.117 1.00 . A A . 230 LEU HG 1 1
12 9646 1 1 51 LEU N N -1.662 6.100 0.725 1.00 . A A . 230 LEU N 1 1
12 9647 1 1 51 LEU O O -0.716 6.475 3.256 1.00 . A A . 230 LEU O 1 1
12 9648 1 1 52 VAL C C -0.899 3.627 6.075 1.00 . A A . 231 VAL C 1 1
12 9649 1 1 52 VAL CA C -1.410 4.902 5.403 1.00 . A A . 231 VAL CA 1 1
12 9650 1 1 52 VAL CB C -2.552 5.529 6.228 1.00 . A A . 231 VAL CB 1 1
12 9651 1 1 52 VAL CG1 C -2.822 6.941 5.747 1.00 . A A . 231 VAL CG1 1 1
12 9652 1 1 52 VAL CG2 C -3.807 4.699 6.128 1.00 . A A . 231 VAL CG2 1 1
12 9653 1 1 52 VAL H H -2.405 3.950 3.795 1.00 . A A . 231 VAL H 1 1
12 9654 1 1 52 VAL HA H -0.604 5.611 5.388 1.00 . A A . 231 VAL HA 1 1
12 9655 1 1 52 VAL HB H -2.248 5.573 7.265 1.00 . A A . 231 VAL HB 1 1
12 9656 1 1 52 VAL HG11 H -3.638 7.366 6.312 1.00 . A A . 231 VAL HG11 1 1
12 9657 1 1 52 VAL HG12 H -3.085 6.911 4.698 1.00 . A A . 231 VAL HG12 1 1
12 9658 1 1 52 VAL HG13 H -1.937 7.543 5.880 1.00 . A A . 231 VAL HG13 1 1
12 9659 1 1 52 VAL HG21 H -4.130 4.679 5.103 1.00 . A A . 231 VAL HG21 1 1
12 9660 1 1 52 VAL HG22 H -4.579 5.132 6.745 1.00 . A A . 231 VAL HG22 1 1
12 9661 1 1 52 VAL HG23 H -3.594 3.695 6.458 1.00 . A A . 231 VAL HG23 1 1
12 9662 1 1 52 VAL N N -1.788 4.669 4.017 1.00 . A A . 231 VAL N 1 1
12 9663 1 1 52 VAL O O -1.657 2.844 6.643 1.00 . A A . 231 VAL O 1 1
12 9664 1 1 53 PHE C C 1.162 2.680 8.155 1.00 . A A . 232 PHE C 1 1
12 9665 1 1 53 PHE CA C 1.077 2.353 6.667 1.00 . A A . 232 PHE CA 1 1
12 9666 1 1 53 PHE CB C 2.470 2.150 6.069 1.00 . A A . 232 PHE CB 1 1
12 9667 1 1 53 PHE CD1 C 3.145 4.576 5.994 1.00 . A A . 232 PHE CD1 1 1
12 9668 1 1 53 PHE CD2 C 3.470 3.265 4.032 1.00 . A A . 232 PHE CD2 1 1
12 9669 1 1 53 PHE CE1 C 3.680 5.665 5.359 1.00 . A A . 232 PHE CE1 1 1
12 9670 1 1 53 PHE CE2 C 4.005 4.363 3.388 1.00 . A A . 232 PHE CE2 1 1
12 9671 1 1 53 PHE CG C 3.029 3.356 5.346 1.00 . A A . 232 PHE CG 1 1
12 9672 1 1 53 PHE CZ C 4.003 5.575 3.985 1.00 . A A . 232 PHE CZ 1 1
12 9673 1 1 53 PHE H H 0.920 3.942 5.329 1.00 . A A . 232 PHE H 1 1
12 9674 1 1 53 PHE HA H 0.509 1.446 6.551 1.00 . A A . 232 PHE HA 1 1
12 9675 1 1 53 PHE HB2 H 3.146 1.910 6.856 1.00 . A A . 232 PHE HB2 1 1
12 9676 1 1 53 PHE HB3 H 2.426 1.329 5.365 1.00 . A A . 232 PHE HB3 1 1
12 9677 1 1 53 PHE HD1 H 2.799 4.682 7.011 1.00 . A A . 232 PHE HD1 1 1
12 9678 1 1 53 PHE HD2 H 3.388 2.324 3.511 1.00 . A A . 232 PHE HD2 1 1
12 9679 1 1 53 PHE HE1 H 3.777 6.593 5.897 1.00 . A A . 232 PHE HE1 1 1
12 9680 1 1 53 PHE HE2 H 4.344 4.280 2.370 1.00 . A A . 232 PHE HE2 1 1
12 9681 1 1 53 PHE HZ H 4.382 6.435 3.453 1.00 . A A . 232 PHE HZ 1 1
12 9682 1 1 53 PHE N N 0.397 3.400 5.946 1.00 . A A . 232 PHE N 1 1
12 9683 1 1 53 PHE O O 0.308 2.184 8.916 1.00 . A A . 232 PHE O 1 1
12 9684 1 1 53 PHE OXT O 2.056 3.446 8.554 1.00 . A A . 232 PHE OXT 1 1
13 9685 1 1 1 VAL C C 13.586 3.832 6.477 1.00 . A A . 180 VAL C 1 1
13 9686 1 1 1 VAL CA C 13.198 5.199 5.926 1.00 . A A . 180 VAL CA 1 1
13 9687 1 1 1 VAL CB C 13.763 6.316 6.832 1.00 . A A . 180 VAL CB 1 1
13 9688 1 1 1 VAL CG1 C 15.275 6.220 6.949 1.00 . A A . 180 VAL CG1 1 1
13 9689 1 1 1 VAL CG2 C 13.359 7.682 6.300 1.00 . A A . 180 VAL CG2 1 1
13 9690 1 1 1 VAL H1 H 11.349 4.463 5.320 1.00 . A A . 180 VAL H1 1 1
13 9691 1 1 1 VAL H2 H 11.462 6.151 5.294 1.00 . A A . 180 VAL H2 1 1
13 9692 1 1 1 VAL H3 H 11.302 5.341 6.766 1.00 . A A . 180 VAL H3 1 1
13 9693 1 1 1 VAL HA H 13.621 5.308 4.938 1.00 . A A . 180 VAL HA 1 1
13 9694 1 1 1 VAL HB H 13.341 6.200 7.819 1.00 . A A . 180 VAL HB 1 1
13 9695 1 1 1 VAL HG11 H 15.638 7.012 7.585 1.00 . A A . 180 VAL HG11 1 1
13 9696 1 1 1 VAL HG12 H 15.719 6.313 5.969 1.00 . A A . 180 VAL HG12 1 1
13 9697 1 1 1 VAL HG13 H 15.542 5.264 7.375 1.00 . A A . 180 VAL HG13 1 1
13 9698 1 1 1 VAL HG21 H 13.759 7.814 5.307 1.00 . A A . 180 VAL HG21 1 1
13 9699 1 1 1 VAL HG22 H 13.748 8.451 6.950 1.00 . A A . 180 VAL HG22 1 1
13 9700 1 1 1 VAL HG23 H 12.282 7.752 6.267 1.00 . A A . 180 VAL HG23 1 1
13 9701 1 1 1 VAL N N 11.729 5.298 5.820 1.00 . A A . 180 VAL N 1 1
13 9702 1 1 1 VAL O O 12.921 3.315 7.377 1.00 . A A . 180 VAL O 1 1
13 9703 1 1 2 SER C C 14.077 0.907 5.619 1.00 . A A . 181 SER C 1 1
13 9704 1 1 2 SER CA C 15.075 1.892 6.224 1.00 . A A . 181 SER CA 1 1
13 9705 1 1 2 SER CB C 15.223 1.681 7.742 1.00 . A A . 181 SER CB 1 1
13 9706 1 1 2 SER H H 15.183 3.773 5.270 1.00 . A A . 181 SER H 1 1
13 9707 1 1 2 SER HA H 16.037 1.736 5.753 1.00 . A A . 181 SER HA 1 1
13 9708 1 1 2 SER HB2 H 15.856 2.454 8.149 1.00 . A A . 181 SER HB2 1 1
13 9709 1 1 2 SER HB3 H 14.247 1.738 8.203 1.00 . A A . 181 SER HB3 1 1
13 9710 1 1 2 SER HG H 15.103 -0.257 8.035 1.00 . A A . 181 SER HG 1 1
13 9711 1 1 2 SER N N 14.655 3.257 5.918 1.00 . A A . 181 SER N 1 1
13 9712 1 1 2 SER O O 13.901 -0.213 6.104 1.00 . A A . 181 SER O 1 1
13 9713 1 1 2 SER OG O 15.797 0.418 8.044 1.00 . A A . 181 SER OG 1 1
13 9714 1 1 3 ASP C C 12.882 0.359 2.413 1.00 . A A . 182 ASP C 1 1
13 9715 1 1 3 ASP CA C 12.441 0.542 3.852 1.00 . A A . 182 ASP CA 1 1
13 9716 1 1 3 ASP CB C 11.076 1.238 3.867 1.00 . A A . 182 ASP CB 1 1
13 9717 1 1 3 ASP CG C 10.649 1.702 5.241 1.00 . A A . 182 ASP CG 1 1
13 9718 1 1 3 ASP H H 13.636 2.235 4.191 1.00 . A A . 182 ASP H 1 1
13 9719 1 1 3 ASP HA H 12.368 -0.418 4.338 1.00 . A A . 182 ASP HA 1 1
13 9720 1 1 3 ASP HB2 H 11.115 2.101 3.219 1.00 . A A . 182 ASP HB2 1 1
13 9721 1 1 3 ASP HB3 H 10.329 0.552 3.493 1.00 . A A . 182 ASP HB3 1 1
13 9722 1 1 3 ASP N N 13.430 1.344 4.543 1.00 . A A . 182 ASP N 1 1
13 9723 1 1 3 ASP O O 14.055 0.550 2.091 1.00 . A A . 182 ASP O 1 1
13 9724 1 1 3 ASP OD1 O 10.647 2.927 5.478 1.00 . A A . 182 ASP OD1 1 1
13 9725 1 1 3 ASP OD2 O 10.311 0.851 6.086 1.00 . A A . 182 ASP OD2 1 1
13 9726 1 1 4 ILE C C 11.995 1.330 -0.477 1.00 . A A . 183 ILE C 1 1
13 9727 1 1 4 ILE CA C 12.244 -0.036 0.134 1.00 . A A . 183 ILE CA 1 1
13 9728 1 1 4 ILE CB C 11.374 -1.063 -0.577 1.00 . A A . 183 ILE CB 1 1
13 9729 1 1 4 ILE CD1 C 10.990 -3.562 -0.784 1.00 . A A . 183 ILE CD1 1 1
13 9730 1 1 4 ILE CG1 C 11.600 -2.444 0.027 1.00 . A A . 183 ILE CG1 1 1
13 9731 1 1 4 ILE CG2 C 11.662 -1.050 -2.061 1.00 . A A . 183 ILE CG2 1 1
13 9732 1 1 4 ILE H H 11.062 -0.266 1.851 1.00 . A A . 183 ILE H 1 1
13 9733 1 1 4 ILE HA H 13.276 -0.307 0.000 1.00 . A A . 183 ILE HA 1 1
13 9734 1 1 4 ILE HB H 10.349 -0.781 -0.434 1.00 . A A . 183 ILE HB 1 1
13 9735 1 1 4 ILE HD11 H 9.957 -3.330 -0.993 1.00 . A A . 183 ILE HD11 1 1
13 9736 1 1 4 ILE HD12 H 11.047 -4.485 -0.227 1.00 . A A . 183 ILE HD12 1 1
13 9737 1 1 4 ILE HD13 H 11.529 -3.668 -1.713 1.00 . A A . 183 ILE HD13 1 1
13 9738 1 1 4 ILE HG12 H 12.657 -2.623 0.110 1.00 . A A . 183 ILE HG12 1 1
13 9739 1 1 4 ILE HG13 H 11.160 -2.471 1.012 1.00 . A A . 183 ILE HG13 1 1
13 9740 1 1 4 ILE HG21 H 12.687 -1.337 -2.227 1.00 . A A . 183 ILE HG21 1 1
13 9741 1 1 4 ILE HG22 H 11.500 -0.051 -2.437 1.00 . A A . 183 ILE HG22 1 1
13 9742 1 1 4 ILE HG23 H 11.003 -1.739 -2.560 1.00 . A A . 183 ILE HG23 1 1
13 9743 1 1 4 ILE N N 11.959 -0.003 1.542 1.00 . A A . 183 ILE N 1 1
13 9744 1 1 4 ILE O O 12.906 1.976 -0.999 1.00 . A A . 183 ILE O 1 1
13 9745 1 1 5 SER C C 9.895 3.982 0.148 1.00 . A A . 184 SER C 1 1
13 9746 1 1 5 SER CA C 10.371 3.045 -0.951 1.00 . A A . 184 SER CA 1 1
13 9747 1 1 5 SER CB C 9.310 2.845 -2.013 1.00 . A A . 184 SER CB 1 1
13 9748 1 1 5 SER H H 10.078 1.220 0.055 1.00 . A A . 184 SER H 1 1
13 9749 1 1 5 SER HA H 11.218 3.464 -1.403 1.00 . A A . 184 SER HA 1 1
13 9750 1 1 5 SER HB2 H 9.578 2.008 -2.638 1.00 . A A . 184 SER HB2 1 1
13 9751 1 1 5 SER HB3 H 8.387 2.646 -1.526 1.00 . A A . 184 SER HB3 1 1
13 9752 1 1 5 SER HG H 8.838 3.725 -3.695 1.00 . A A . 184 SER HG 1 1
13 9753 1 1 5 SER N N 10.753 1.771 -0.394 1.00 . A A . 184 SER N 1 1
13 9754 1 1 5 SER O O 10.628 4.870 0.589 1.00 . A A . 184 SER O 1 1
13 9755 1 1 5 SER OG O 9.164 3.990 -2.821 1.00 . A A . 184 SER OG 1 1
13 9756 1 1 6 ALA C C 7.818 3.417 2.787 1.00 . A A . 185 ALA C 1 1
13 9757 1 1 6 ALA CA C 8.161 4.465 1.759 1.00 . A A . 185 ALA CA 1 1
13 9758 1 1 6 ALA CB C 6.939 5.274 1.367 1.00 . A A . 185 ALA CB 1 1
13 9759 1 1 6 ALA H H 8.104 3.109 0.153 1.00 . A A . 185 ALA H 1 1
13 9760 1 1 6 ALA HA H 8.923 5.128 2.144 1.00 . A A . 185 ALA HA 1 1
13 9761 1 1 6 ALA HB1 H 7.240 6.105 0.748 1.00 . A A . 185 ALA HB1 1 1
13 9762 1 1 6 ALA HB2 H 6.447 5.641 2.253 1.00 . A A . 185 ALA HB2 1 1
13 9763 1 1 6 ALA HB3 H 6.261 4.644 0.807 1.00 . A A . 185 ALA HB3 1 1
13 9764 1 1 6 ALA N N 8.680 3.766 0.603 1.00 . A A . 185 ALA N 1 1
13 9765 1 1 6 ALA O O 7.379 3.698 3.900 1.00 . A A . 185 ALA O 1 1
13 9766 1 1 7 LEU C C 8.375 -0.196 2.472 1.00 . A A . 186 LEU C 1 1
13 9767 1 1 7 LEU CA C 7.658 1.005 3.065 1.00 . A A . 186 LEU CA 1 1
13 9768 1 1 7 LEU CB C 6.185 0.826 2.889 1.00 . A A . 186 LEU CB 1 1
13 9769 1 1 7 LEU CD1 C 4.774 -0.297 1.254 1.00 . A A . 186 LEU CD1 1 1
13 9770 1 1 7 LEU CD2 C 5.194 2.131 1.072 1.00 . A A . 186 LEU CD2 1 1
13 9771 1 1 7 LEU CG C 5.765 0.797 1.451 1.00 . A A . 186 LEU CG 1 1
13 9772 1 1 7 LEU H H 8.503 2.072 1.504 1.00 . A A . 186 LEU H 1 1
13 9773 1 1 7 LEU HA H 7.879 1.103 4.102 1.00 . A A . 186 LEU HA 1 1
13 9774 1 1 7 LEU HB2 H 5.897 -0.093 3.347 1.00 . A A . 186 LEU HB2 1 1
13 9775 1 1 7 LEU HB3 H 5.673 1.640 3.378 1.00 . A A . 186 LEU HB3 1 1
13 9776 1 1 7 LEU HD11 H 3.875 -0.068 1.806 1.00 . A A . 186 LEU HD11 1 1
13 9777 1 1 7 LEU HD12 H 5.197 -1.221 1.613 1.00 . A A . 186 LEU HD12 1 1
13 9778 1 1 7 LEU HD13 H 4.547 -0.385 0.202 1.00 . A A . 186 LEU HD13 1 1
13 9779 1 1 7 LEU HD21 H 4.220 2.242 1.520 1.00 . A A . 186 LEU HD21 1 1
13 9780 1 1 7 LEU HD22 H 5.120 2.209 -0.001 1.00 . A A . 186 LEU HD22 1 1
13 9781 1 1 7 LEU HD23 H 5.851 2.897 1.455 1.00 . A A . 186 LEU HD23 1 1
13 9782 1 1 7 LEU HG H 6.623 0.601 0.827 1.00 . A A . 186 LEU HG 1 1
13 9783 1 1 7 LEU N N 8.055 2.187 2.359 1.00 . A A . 186 LEU N 1 1
13 9784 1 1 7 LEU O O 9.206 -0.055 1.571 1.00 . A A . 186 LEU O 1 1
13 9785 1 1 8 THR C C 7.487 -3.607 2.067 1.00 . A A . 187 THR C 1 1
13 9786 1 1 8 THR CA C 8.575 -2.618 2.488 1.00 . A A . 187 THR CA 1 1
13 9787 1 1 8 THR CB C 9.461 -3.263 3.560 1.00 . A A . 187 THR CB 1 1
13 9788 1 1 8 THR CG2 C 10.304 -4.367 2.959 1.00 . A A . 187 THR CG2 1 1
13 9789 1 1 8 THR H H 7.407 -1.366 3.701 1.00 . A A . 187 THR H 1 1
13 9790 1 1 8 THR HA H 9.180 -2.416 1.632 1.00 . A A . 187 THR HA 1 1
13 9791 1 1 8 THR HB H 8.822 -3.693 4.310 1.00 . A A . 187 THR HB 1 1
13 9792 1 1 8 THR HG1 H 9.800 -1.783 4.819 1.00 . A A . 187 THR HG1 1 1
13 9793 1 1 8 THR HG21 H 11.186 -4.526 3.558 1.00 . A A . 187 THR HG21 1 1
13 9794 1 1 8 THR HG22 H 10.580 -4.093 1.947 1.00 . A A . 187 THR HG22 1 1
13 9795 1 1 8 THR HG23 H 9.713 -5.275 2.930 1.00 . A A . 187 THR HG23 1 1
13 9796 1 1 8 THR N N 8.028 -1.360 2.968 1.00 . A A . 187 THR N 1 1
13 9797 1 1 8 THR O O 6.297 -3.373 2.248 1.00 . A A . 187 THR O 1 1
13 9798 1 1 8 THR OG1 O 10.306 -2.271 4.155 1.00 . A A . 187 THR OG1 1 1
13 9799 1 1 9 VAL C C 6.754 -6.684 2.114 1.00 . A A . 188 VAL C 1 1
13 9800 1 1 9 VAL CA C 7.101 -5.757 0.984 1.00 . A A . 188 VAL CA 1 1
13 9801 1 1 9 VAL CB C 7.786 -6.543 -0.156 1.00 . A A . 188 VAL CB 1 1
13 9802 1 1 9 VAL CG1 C 6.869 -7.619 -0.716 1.00 . A A . 188 VAL CG1 1 1
13 9803 1 1 9 VAL CG2 C 8.249 -5.598 -1.258 1.00 . A A . 188 VAL CG2 1 1
13 9804 1 1 9 VAL H H 8.890 -4.806 1.405 1.00 . A A . 188 VAL H 1 1
13 9805 1 1 9 VAL HA H 6.190 -5.322 0.610 1.00 . A A . 188 VAL HA 1 1
13 9806 1 1 9 VAL HB H 8.657 -7.030 0.254 1.00 . A A . 188 VAL HB 1 1
13 9807 1 1 9 VAL HG11 H 7.378 -8.154 -1.503 1.00 . A A . 188 VAL HG11 1 1
13 9808 1 1 9 VAL HG12 H 5.973 -7.159 -1.113 1.00 . A A . 188 VAL HG12 1 1
13 9809 1 1 9 VAL HG13 H 6.600 -8.307 0.071 1.00 . A A . 188 VAL HG13 1 1
13 9810 1 1 9 VAL HG21 H 8.775 -6.157 -2.018 1.00 . A A . 188 VAL HG21 1 1
13 9811 1 1 9 VAL HG22 H 8.913 -4.861 -0.832 1.00 . A A . 188 VAL HG22 1 1
13 9812 1 1 9 VAL HG23 H 7.396 -5.098 -1.705 1.00 . A A . 188 VAL HG23 1 1
13 9813 1 1 9 VAL N N 7.938 -4.698 1.476 1.00 . A A . 188 VAL N 1 1
13 9814 1 1 9 VAL O O 7.601 -7.058 2.923 1.00 . A A . 188 VAL O 1 1
13 9815 1 1 10 GLY C C 4.786 -6.817 4.458 1.00 . A A . 189 GLY C 1 1
13 9816 1 1 10 GLY CA C 4.955 -7.742 3.279 1.00 . A A . 189 GLY CA 1 1
13 9817 1 1 10 GLY H H 4.932 -6.807 1.396 1.00 . A A . 189 GLY H 1 1
13 9818 1 1 10 GLY HA2 H 3.995 -8.155 3.008 1.00 . A A . 189 GLY HA2 1 1
13 9819 1 1 10 GLY HA3 H 5.622 -8.542 3.550 1.00 . A A . 189 GLY HA3 1 1
13 9820 1 1 10 GLY N N 5.497 -7.029 2.155 1.00 . A A . 189 GLY N 1 1
13 9821 1 1 10 GLY O O 4.588 -7.263 5.584 1.00 . A A . 189 GLY O 1 1
13 9822 1 1 11 GLN C C 3.297 -4.531 5.750 1.00 . A A . 190 GLN C 1 1
13 9823 1 1 11 GLN CA C 4.718 -4.527 5.264 1.00 . A A . 190 GLN CA 1 1
13 9824 1 1 11 GLN CB C 5.041 -3.135 4.780 1.00 . A A . 190 GLN CB 1 1
13 9825 1 1 11 GLN CD C 4.121 -0.969 5.708 1.00 . A A . 190 GLN CD 1 1
13 9826 1 1 11 GLN CG C 5.071 -2.122 5.905 1.00 . A A . 190 GLN CG 1 1
13 9827 1 1 11 GLN H H 4.975 -5.205 3.250 1.00 . A A . 190 GLN H 1 1
13 9828 1 1 11 GLN HA H 5.383 -4.782 6.068 1.00 . A A . 190 GLN HA 1 1
13 9829 1 1 11 GLN HB2 H 6.007 -3.143 4.294 1.00 . A A . 190 GLN HB2 1 1
13 9830 1 1 11 GLN HB3 H 4.288 -2.843 4.072 1.00 . A A . 190 GLN HB3 1 1
13 9831 1 1 11 GLN HE21 H 4.275 -1.114 3.741 1.00 . A A . 190 GLN HE21 1 1
13 9832 1 1 11 GLN HE22 H 3.295 0.145 4.328 1.00 . A A . 190 GLN HE22 1 1
13 9833 1 1 11 GLN HG2 H 4.818 -2.620 6.828 1.00 . A A . 190 GLN HG2 1 1
13 9834 1 1 11 GLN HG3 H 6.063 -1.733 5.973 1.00 . A A . 190 GLN HG3 1 1
13 9835 1 1 11 GLN N N 4.855 -5.510 4.193 1.00 . A A . 190 GLN N 1 1
13 9836 1 1 11 GLN NE2 N 3.862 -0.617 4.466 1.00 . A A . 190 GLN NE2 1 1
13 9837 1 1 11 GLN O O 3.026 -4.613 6.950 1.00 . A A . 190 GLN O 1 1
13 9838 1 1 11 GLN OE1 O 3.614 -0.395 6.670 1.00 . A A . 190 GLN OE1 1 1
13 9839 1 1 12 ALA C C 0.510 -3.112 5.592 1.00 . A A . 191 ALA C 1 1
13 9840 1 1 12 ALA CA C 0.982 -4.423 4.993 1.00 . A A . 191 ALA CA 1 1
13 9841 1 1 12 ALA CB C 0.556 -5.602 5.826 1.00 . A A . 191 ALA CB 1 1
13 9842 1 1 12 ALA H H 2.733 -4.335 3.863 1.00 . A A . 191 ALA H 1 1
13 9843 1 1 12 ALA HA H 0.520 -4.532 4.024 1.00 . A A . 191 ALA HA 1 1
13 9844 1 1 12 ALA HB1 H 1.001 -6.497 5.418 1.00 . A A . 191 ALA HB1 1 1
13 9845 1 1 12 ALA HB2 H -0.521 -5.681 5.799 1.00 . A A . 191 ALA HB2 1 1
13 9846 1 1 12 ALA HB3 H 0.890 -5.460 6.840 1.00 . A A . 191 ALA HB3 1 1
13 9847 1 1 12 ALA N N 2.406 -4.426 4.774 1.00 . A A . 191 ALA N 1 1
13 9848 1 1 12 ALA O O 1.016 -2.635 6.609 1.00 . A A . 191 ALA O 1 1
13 9849 1 1 13 LEU C C -2.471 -1.211 4.899 1.00 . A A . 192 LEU C 1 1
13 9850 1 1 13 LEU CA C -0.999 -1.242 5.254 1.00 . A A . 192 LEU CA 1 1
13 9851 1 1 13 LEU CB C -0.266 -0.119 4.488 1.00 . A A . 192 LEU CB 1 1
13 9852 1 1 13 LEU CD1 C 0.032 -1.361 2.339 1.00 . A A . 192 LEU CD1 1 1
13 9853 1 1 13 LEU CD2 C 1.351 0.686 2.752 1.00 . A A . 192 LEU CD2 1 1
13 9854 1 1 13 LEU CG C 0.716 -0.533 3.399 1.00 . A A . 192 LEU CG 1 1
13 9855 1 1 13 LEU H H -0.881 -3.055 4.195 1.00 . A A . 192 LEU H 1 1
13 9856 1 1 13 LEU HA H -0.888 -1.084 6.316 1.00 . A A . 192 LEU HA 1 1
13 9857 1 1 13 LEU HB2 H -1.004 0.503 4.024 1.00 . A A . 192 LEU HB2 1 1
13 9858 1 1 13 LEU HB3 H 0.265 0.473 5.204 1.00 . A A . 192 LEU HB3 1 1
13 9859 1 1 13 LEU HD11 H -0.841 -0.835 1.974 1.00 . A A . 192 LEU HD11 1 1
13 9860 1 1 13 LEU HD12 H -0.265 -2.308 2.761 1.00 . A A . 192 LEU HD12 1 1
13 9861 1 1 13 LEU HD13 H 0.723 -1.528 1.528 1.00 . A A . 192 LEU HD13 1 1
13 9862 1 1 13 LEU HD21 H 0.578 1.324 2.350 1.00 . A A . 192 LEU HD21 1 1
13 9863 1 1 13 LEU HD22 H 2.000 0.365 1.952 1.00 . A A . 192 LEU HD22 1 1
13 9864 1 1 13 LEU HD23 H 1.923 1.230 3.484 1.00 . A A . 192 LEU HD23 1 1
13 9865 1 1 13 LEU HG H 1.496 -1.121 3.838 1.00 . A A . 192 LEU HG 1 1
13 9866 1 1 13 LEU N N -0.468 -2.550 4.933 1.00 . A A . 192 LEU N 1 1
13 9867 1 1 13 LEU O O -3.155 -2.232 4.951 1.00 . A A . 192 LEU O 1 1
13 9868 1 1 14 LYS C C -4.468 0.953 2.904 1.00 . A A . 193 LYS C 1 1
13 9869 1 1 14 LYS CA C -4.325 0.109 4.150 1.00 . A A . 193 LYS CA 1 1
13 9870 1 1 14 LYS CB C -5.113 0.736 5.277 1.00 . A A . 193 LYS CB 1 1
13 9871 1 1 14 LYS CD C -6.633 0.346 7.244 1.00 . A A . 193 LYS CD 1 1
13 9872 1 1 14 LYS CE C -7.383 -0.705 8.053 1.00 . A A . 193 LYS CE 1 1
13 9873 1 1 14 LYS CG C -6.025 -0.243 5.980 1.00 . A A . 193 LYS CG 1 1
13 9874 1 1 14 LYS H H -2.365 0.733 4.520 1.00 . A A . 193 LYS H 1 1
13 9875 1 1 14 LYS HA H -4.728 -0.870 3.949 1.00 . A A . 193 LYS HA 1 1
13 9876 1 1 14 LYS HB2 H -4.428 1.151 6.002 1.00 . A A . 193 LYS HB2 1 1
13 9877 1 1 14 LYS HB3 H -5.710 1.522 4.861 1.00 . A A . 193 LYS HB3 1 1
13 9878 1 1 14 LYS HD2 H -5.842 0.757 7.854 1.00 . A A . 193 LYS HD2 1 1
13 9879 1 1 14 LYS HD3 H -7.321 1.131 6.968 1.00 . A A . 193 LYS HD3 1 1
13 9880 1 1 14 LYS HE2 H -7.882 -0.219 8.875 1.00 . A A . 193 LYS HE2 1 1
13 9881 1 1 14 LYS HE3 H -8.116 -1.172 7.413 1.00 . A A . 193 LYS HE3 1 1
13 9882 1 1 14 LYS HG2 H -6.823 -0.502 5.295 1.00 . A A . 193 LYS HG2 1 1
13 9883 1 1 14 LYS HG3 H -5.463 -1.129 6.236 1.00 . A A . 193 LYS HG3 1 1
13 9884 1 1 14 LYS HZ1 H -6.993 -2.373 9.248 1.00 . A A . 193 LYS HZ1 1 1
13 9885 1 1 14 LYS HZ2 H -5.684 -1.317 9.106 1.00 . A A . 193 LYS HZ2 1 1
13 9886 1 1 14 LYS HZ3 H -6.088 -2.340 7.817 1.00 . A A . 193 LYS HZ3 1 1
13 9887 1 1 14 LYS N N -2.951 -0.046 4.531 1.00 . A A . 193 LYS N 1 1
13 9888 1 1 14 LYS NZ N -6.474 -1.754 8.593 1.00 . A A . 193 LYS NZ 1 1
13 9889 1 1 14 LYS O O -3.679 1.863 2.640 1.00 . A A . 193 LYS O 1 1
13 9890 1 1 15 VAL C C -7.297 1.850 1.157 1.00 . A A . 194 VAL C 1 1
13 9891 1 1 15 VAL CA C -5.869 1.365 0.978 1.00 . A A . 194 VAL CA 1 1
13 9892 1 1 15 VAL CB C -5.783 0.489 -0.285 1.00 . A A . 194 VAL CB 1 1
13 9893 1 1 15 VAL CG1 C -6.877 -0.554 -0.266 1.00 . A A . 194 VAL CG1 1 1
13 9894 1 1 15 VAL CG2 C -5.897 1.332 -1.532 1.00 . A A . 194 VAL CG2 1 1
13 9895 1 1 15 VAL H H -6.020 -0.146 2.396 1.00 . A A . 194 VAL H 1 1
13 9896 1 1 15 VAL HA H -5.211 2.209 0.874 1.00 . A A . 194 VAL HA 1 1
13 9897 1 1 15 VAL HB H -4.828 -0.015 -0.294 1.00 . A A . 194 VAL HB 1 1
13 9898 1 1 15 VAL HG11 H -6.737 -1.214 0.575 1.00 . A A . 194 VAL HG11 1 1
13 9899 1 1 15 VAL HG12 H -6.856 -1.120 -1.184 1.00 . A A . 194 VAL HG12 1 1
13 9900 1 1 15 VAL HG13 H -7.829 -0.046 -0.174 1.00 . A A . 194 VAL HG13 1 1
13 9901 1 1 15 VAL HG21 H -5.673 0.728 -2.397 1.00 . A A . 194 VAL HG21 1 1
13 9902 1 1 15 VAL HG22 H -5.204 2.155 -1.471 1.00 . A A . 194 VAL HG22 1 1
13 9903 1 1 15 VAL HG23 H -6.906 1.708 -1.608 1.00 . A A . 194 VAL HG23 1 1
13 9904 1 1 15 VAL N N -5.491 0.626 2.149 1.00 . A A . 194 VAL N 1 1
13 9905 1 1 15 VAL O O -8.079 1.220 1.845 1.00 . A A . 194 VAL O 1 1
13 9906 1 1 16 LYS C C -9.802 3.031 -0.483 1.00 . A A . 195 LYS C 1 1
13 9907 1 1 16 LYS CA C -8.937 3.536 0.649 1.00 . A A . 195 LYS CA 1 1
13 9908 1 1 16 LYS CB C -8.840 5.045 0.570 1.00 . A A . 195 LYS CB 1 1
13 9909 1 1 16 LYS CD C -9.394 6.789 2.284 1.00 . A A . 195 LYS CD 1 1
13 9910 1 1 16 LYS CE C -8.637 6.111 3.420 1.00 . A A . 195 LYS CE 1 1
13 9911 1 1 16 LYS CG C -9.952 5.774 1.299 1.00 . A A . 195 LYS CG 1 1
13 9912 1 1 16 LYS H H -6.974 3.362 -0.029 1.00 . A A . 195 LYS H 1 1
13 9913 1 1 16 LYS HA H -9.370 3.249 1.594 1.00 . A A . 195 LYS HA 1 1
13 9914 1 1 16 LYS HB2 H -7.892 5.364 0.974 1.00 . A A . 195 LYS HB2 1 1
13 9915 1 1 16 LYS HB3 H -8.893 5.311 -0.468 1.00 . A A . 195 LYS HB3 1 1
13 9916 1 1 16 LYS HD2 H -8.721 7.450 1.762 1.00 . A A . 195 LYS HD2 1 1
13 9917 1 1 16 LYS HD3 H -10.213 7.359 2.699 1.00 . A A . 195 LYS HD3 1 1
13 9918 1 1 16 LYS HE2 H -9.333 5.517 3.995 1.00 . A A . 195 LYS HE2 1 1
13 9919 1 1 16 LYS HE3 H -7.879 5.461 3.000 1.00 . A A . 195 LYS HE3 1 1
13 9920 1 1 16 LYS HG2 H -10.568 6.288 0.575 1.00 . A A . 195 LYS HG2 1 1
13 9921 1 1 16 LYS HG3 H -10.550 5.051 1.837 1.00 . A A . 195 LYS HG3 1 1
13 9922 1 1 16 LYS HZ1 H -7.564 6.618 5.139 1.00 . A A . 195 LYS HZ1 1 1
13 9923 1 1 16 LYS HZ2 H -8.683 7.789 4.665 1.00 . A A . 195 LYS HZ2 1 1
13 9924 1 1 16 LYS HZ3 H -7.238 7.609 3.811 1.00 . A A . 195 LYS HZ3 1 1
13 9925 1 1 16 LYS N N -7.622 2.949 0.540 1.00 . A A . 195 LYS N 1 1
13 9926 1 1 16 LYS NZ N -7.987 7.100 4.320 1.00 . A A . 195 LYS NZ 1 1
13 9927 1 1 16 LYS O O -9.922 3.670 -1.527 1.00 . A A . 195 LYS O 1 1
13 9928 1 1 17 ALA C C -12.639 1.428 -1.115 1.00 . A A . 196 ALA C 1 1
13 9929 1 1 17 ALA CA C -11.147 1.228 -1.324 1.00 . A A . 196 ALA CA 1 1
13 9930 1 1 17 ALA CB C -10.777 -0.244 -1.383 1.00 . A A . 196 ALA CB 1 1
13 9931 1 1 17 ALA H H -10.359 1.484 0.626 1.00 . A A . 196 ALA H 1 1
13 9932 1 1 17 ALA HA H -10.865 1.681 -2.263 1.00 . A A . 196 ALA HA 1 1
13 9933 1 1 17 ALA HB1 H -11.282 -0.711 -2.216 1.00 . A A . 196 ALA HB1 1 1
13 9934 1 1 17 ALA HB2 H -11.074 -0.727 -0.464 1.00 . A A . 196 ALA HB2 1 1
13 9935 1 1 17 ALA HB3 H -9.706 -0.337 -1.513 1.00 . A A . 196 ALA HB3 1 1
13 9936 1 1 17 ALA N N -10.398 1.885 -0.274 1.00 . A A . 196 ALA N 1 1
13 9937 1 1 17 ALA O O -13.327 0.572 -0.554 1.00 . A A . 196 ALA O 1 1
13 9938 1 1 18 GLY C C -14.694 3.951 -0.281 1.00 . A A . 197 GLY C 1 1
13 9939 1 1 18 GLY CA C -14.518 2.919 -1.371 1.00 . A A . 197 GLY CA 1 1
13 9940 1 1 18 GLY H H -12.528 3.200 -2.026 1.00 . A A . 197 GLY H 1 1
13 9941 1 1 18 GLY HA2 H -14.911 3.313 -2.297 1.00 . A A . 197 GLY HA2 1 1
13 9942 1 1 18 GLY HA3 H -15.069 2.029 -1.104 1.00 . A A . 197 GLY HA3 1 1
13 9943 1 1 18 GLY N N -13.126 2.575 -1.559 1.00 . A A . 197 GLY N 1 1
13 9944 1 1 18 GLY O O -15.517 3.774 0.618 1.00 . A A . 197 GLY O 1 1
13 9945 1 1 19 GLN C C -13.294 5.759 1.955 1.00 . A A . 198 GLN C 1 1
13 9946 1 1 19 GLN CA C -13.918 6.127 0.606 1.00 . A A . 198 GLN CA 1 1
13 9947 1 1 19 GLN CB C -15.328 6.639 0.789 1.00 . A A . 198 GLN CB 1 1
13 9948 1 1 19 GLN CD C -16.748 8.527 1.672 1.00 . A A . 198 GLN CD 1 1
13 9949 1 1 19 GLN CG C -15.388 7.861 1.672 1.00 . A A . 198 GLN CG 1 1
13 9950 1 1 19 GLN H H -13.221 5.045 -1.076 1.00 . A A . 198 GLN H 1 1
13 9951 1 1 19 GLN HA H -13.354 6.935 0.177 1.00 . A A . 198 GLN HA 1 1
13 9952 1 1 19 GLN HB2 H -15.698 6.907 -0.180 1.00 . A A . 198 GLN HB2 1 1
13 9953 1 1 19 GLN HB3 H -15.944 5.864 1.218 1.00 . A A . 198 GLN HB3 1 1
13 9954 1 1 19 GLN HE21 H -17.290 7.484 3.275 1.00 . A A . 198 GLN HE21 1 1
13 9955 1 1 19 GLN HE22 H -18.476 8.576 2.645 1.00 . A A . 198 GLN HE22 1 1
13 9956 1 1 19 GLN HG2 H -15.146 7.570 2.684 1.00 . A A . 198 GLN HG2 1 1
13 9957 1 1 19 GLN HG3 H -14.648 8.559 1.313 1.00 . A A . 198 GLN HG3 1 1
13 9958 1 1 19 GLN N N -13.880 5.011 -0.349 1.00 . A A . 198 GLN N 1 1
13 9959 1 1 19 GLN NE2 N -17.590 8.160 2.623 1.00 . A A . 198 GLN NE2 1 1
13 9960 1 1 19 GLN O O -12.888 6.628 2.726 1.00 . A A . 198 GLN O 1 1
13 9961 1 1 19 GLN OE1 O -17.034 9.380 0.832 1.00 . A A . 198 GLN OE1 1 1
13 9962 1 1 20 ASN C C -11.418 3.169 3.286 1.00 . A A . 199 ASN C 1 1
13 9963 1 1 20 ASN CA C -12.683 3.980 3.490 1.00 . A A . 199 ASN CA 1 1
13 9964 1 1 20 ASN CB C -13.715 3.100 4.166 1.00 . A A . 199 ASN CB 1 1
13 9965 1 1 20 ASN CG C -15.015 3.822 4.467 1.00 . A A . 199 ASN CG 1 1
13 9966 1 1 20 ASN H H -13.485 3.829 1.542 1.00 . A A . 199 ASN H 1 1
13 9967 1 1 20 ASN HA H -12.474 4.816 4.120 1.00 . A A . 199 ASN HA 1 1
13 9968 1 1 20 ASN HB2 H -13.921 2.279 3.516 1.00 . A A . 199 ASN HB2 1 1
13 9969 1 1 20 ASN HB3 H -13.308 2.726 5.095 1.00 . A A . 199 ASN HB3 1 1
13 9970 1 1 20 ASN HD21 H -15.791 3.224 2.738 1.00 . A A . 199 ASN HD21 1 1
13 9971 1 1 20 ASN HD22 H -16.820 4.199 3.730 1.00 . A A . 199 ASN HD22 1 1
13 9972 1 1 20 ASN N N -13.198 4.471 2.220 1.00 . A A . 199 ASN N 1 1
13 9973 1 1 20 ASN ND2 N -15.970 3.741 3.554 1.00 . A A . 199 ASN ND2 1 1
13 9974 1 1 20 ASN O O -11.305 2.428 2.310 1.00 . A A . 199 ASN O 1 1
13 9975 1 1 20 ASN OD1 O -15.163 4.443 5.518 1.00 . A A . 199 ASN OD1 1 1
13 9976 1 1 21 ALA C C -9.705 1.066 4.572 1.00 . A A . 200 ALA C 1 1
13 9977 1 1 21 ALA CA C -9.293 2.473 4.208 1.00 . A A . 200 ALA CA 1 1
13 9978 1 1 21 ALA CB C -8.250 2.990 5.178 1.00 . A A . 200 ALA CB 1 1
13 9979 1 1 21 ALA H H -10.574 3.969 4.905 1.00 . A A . 200 ALA H 1 1
13 9980 1 1 21 ALA HA H -8.863 2.477 3.206 1.00 . A A . 200 ALA HA 1 1
13 9981 1 1 21 ALA HB1 H -7.851 3.923 4.810 1.00 . A A . 200 ALA HB1 1 1
13 9982 1 1 21 ALA HB2 H -7.454 2.263 5.264 1.00 . A A . 200 ALA HB2 1 1
13 9983 1 1 21 ALA HB3 H -8.704 3.145 6.145 1.00 . A A . 200 ALA HB3 1 1
13 9984 1 1 21 ALA N N -10.469 3.307 4.205 1.00 . A A . 200 ALA N 1 1
13 9985 1 1 21 ALA O O -10.440 0.838 5.530 1.00 . A A . 200 ALA O 1 1
13 9986 1 1 22 MET C C -8.642 -2.084 4.515 1.00 . A A . 201 MET C 1 1
13 9987 1 1 22 MET CA C -9.677 -1.220 3.835 1.00 . A A . 201 MET CA 1 1
13 9988 1 1 22 MET CB C -9.939 -1.687 2.398 1.00 . A A . 201 MET CB 1 1
13 9989 1 1 22 MET CE C -13.003 -2.019 1.371 1.00 . A A . 201 MET CE 1 1
13 9990 1 1 22 MET CG C -10.668 -3.006 2.301 1.00 . A A . 201 MET CG 1 1
13 9991 1 1 22 MET H H -8.485 0.391 3.189 1.00 . A A . 201 MET H 1 1
13 9992 1 1 22 MET HA H -10.597 -1.252 4.398 1.00 . A A . 201 MET HA 1 1
13 9993 1 1 22 MET HB2 H -10.523 -0.938 1.893 1.00 . A A . 201 MET HB2 1 1
13 9994 1 1 22 MET HB3 H -8.994 -1.787 1.888 1.00 . A A . 201 MET HB3 1 1
13 9995 1 1 22 MET HE1 H -12.587 -1.035 1.513 1.00 . A A . 201 MET HE1 1 1
13 9996 1 1 22 MET HE2 H -13.410 -2.374 2.304 1.00 . A A . 201 MET HE2 1 1
13 9997 1 1 22 MET HE3 H -13.777 -1.986 0.622 1.00 . A A . 201 MET HE3 1 1
13 9998 1 1 22 MET HG2 H -9.953 -3.804 2.262 1.00 . A A . 201 MET HG2 1 1
13 9999 1 1 22 MET HG3 H -11.280 -3.104 3.174 1.00 . A A . 201 MET HG3 1 1
13 10000 1 1 22 MET N N -9.213 0.143 3.802 1.00 . A A . 201 MET N 1 1
13 10001 1 1 22 MET O O -8.766 -2.405 5.695 1.00 . A A . 201 MET O 1 1
13 10002 1 1 22 MET SD S -11.716 -3.124 0.854 1.00 . A A . 201 MET SD 1 1
13 10003 1 1 23 ASP C C -5.728 -3.676 3.010 1.00 . A A . 202 ASP C 1 1
13 10004 1 1 23 ASP CA C -6.416 -3.083 4.218 1.00 . A A . 202 ASP CA 1 1
13 10005 1 1 23 ASP CB C -6.705 -4.192 5.232 1.00 . A A . 202 ASP CB 1 1
13 10006 1 1 23 ASP CG C -5.521 -4.471 6.133 1.00 . A A . 202 ASP CG 1 1
13 10007 1 1 23 ASP H H -7.670 -2.200 2.798 1.00 . A A . 202 ASP H 1 1
13 10008 1 1 23 ASP HA H -5.784 -2.333 4.657 1.00 . A A . 202 ASP HA 1 1
13 10009 1 1 23 ASP HB2 H -7.547 -3.910 5.846 1.00 . A A . 202 ASP HB2 1 1
13 10010 1 1 23 ASP HB3 H -6.945 -5.098 4.699 1.00 . A A . 202 ASP HB3 1 1
13 10011 1 1 23 ASP N N -7.618 -2.416 3.746 1.00 . A A . 202 ASP N 1 1
13 10012 1 1 23 ASP O O -6.401 -3.995 2.027 1.00 . A A . 202 ASP O 1 1
13 10013 1 1 23 ASP OD1 O -5.296 -3.693 7.081 1.00 . A A . 202 ASP OD1 1 1
13 10014 1 1 23 ASP OD2 O -4.803 -5.465 5.882 1.00 . A A . 202 ASP OD2 1 1
13 10015 1 1 24 ALA C C -2.293 -4.765 2.298 1.00 . A A . 203 ALA C 1 1
13 10016 1 1 24 ALA CA C -3.711 -4.358 1.920 1.00 . A A . 203 ALA CA 1 1
13 10017 1 1 24 ALA CB C -3.712 -3.348 0.815 1.00 . A A . 203 ALA CB 1 1
13 10018 1 1 24 ALA H H -3.895 -3.411 3.780 1.00 . A A . 203 ALA H 1 1
13 10019 1 1 24 ALA HA H -4.253 -5.228 1.582 1.00 . A A . 203 ALA HA 1 1
13 10020 1 1 24 ALA HB1 H -3.048 -2.532 1.074 1.00 . A A . 203 ALA HB1 1 1
13 10021 1 1 24 ALA HB2 H -4.713 -2.967 0.675 1.00 . A A . 203 ALA HB2 1 1
13 10022 1 1 24 ALA HB3 H -3.375 -3.820 -0.094 1.00 . A A . 203 ALA HB3 1 1
13 10023 1 1 24 ALA N N -4.413 -3.780 3.032 1.00 . A A . 203 ALA N 1 1
13 10024 1 1 24 ALA O O -1.672 -4.135 3.148 1.00 . A A . 203 ALA O 1 1
13 10025 1 1 25 THR C C 0.545 -6.234 0.905 1.00 . A A . 204 THR C 1 1
13 10026 1 1 25 THR CA C -0.465 -6.329 2.038 1.00 . A A . 204 THR CA 1 1
13 10027 1 1 25 THR CB C -0.560 -7.783 2.503 1.00 . A A . 204 THR CB 1 1
13 10028 1 1 25 THR CG2 C 0.836 -8.361 2.607 1.00 . A A . 204 THR CG2 1 1
13 10029 1 1 25 THR H H -2.261 -6.218 0.895 1.00 . A A . 204 THR H 1 1
13 10030 1 1 25 THR HA H -0.104 -5.741 2.865 1.00 . A A . 204 THR HA 1 1
13 10031 1 1 25 THR HB H -1.114 -8.346 1.768 1.00 . A A . 204 THR HB 1 1
13 10032 1 1 25 THR HG1 H -0.949 -8.645 4.240 1.00 . A A . 204 THR HG1 1 1
13 10033 1 1 25 THR HG21 H 0.793 -9.362 3.006 1.00 . A A . 204 THR HG21 1 1
13 10034 1 1 25 THR HG22 H 1.438 -7.729 3.250 1.00 . A A . 204 THR HG22 1 1
13 10035 1 1 25 THR HG23 H 1.271 -8.380 1.614 1.00 . A A . 204 THR HG23 1 1
13 10036 1 1 25 THR N N -1.767 -5.802 1.654 1.00 . A A . 204 THR N 1 1
13 10037 1 1 25 THR O O 0.323 -6.740 -0.173 1.00 . A A . 204 THR O 1 1
13 10038 1 1 25 THR OG1 O -1.239 -7.856 3.764 1.00 . A A . 204 THR OG1 1 1
13 10039 1 1 26 VAL C C 3.190 -6.527 -0.576 1.00 . A A . 205 VAL C 1 1
13 10040 1 1 26 VAL CA C 2.634 -5.305 0.141 1.00 . A A . 205 VAL CA 1 1
13 10041 1 1 26 VAL CB C 3.773 -4.472 0.696 1.00 . A A . 205 VAL CB 1 1
13 10042 1 1 26 VAL CG1 C 4.769 -4.186 -0.409 1.00 . A A . 205 VAL CG1 1 1
13 10043 1 1 26 VAL CG2 C 3.211 -3.188 1.289 1.00 . A A . 205 VAL CG2 1 1
13 10044 1 1 26 VAL H H 1.899 -5.431 2.105 1.00 . A A . 205 VAL H 1 1
13 10045 1 1 26 VAL HA H 2.133 -4.699 -0.574 1.00 . A A . 205 VAL HA 1 1
13 10046 1 1 26 VAL HB H 4.267 -5.030 1.477 1.00 . A A . 205 VAL HB 1 1
13 10047 1 1 26 VAL HG11 H 4.278 -3.646 -1.199 1.00 . A A . 205 VAL HG11 1 1
13 10048 1 1 26 VAL HG12 H 5.147 -5.117 -0.805 1.00 . A A . 205 VAL HG12 1 1
13 10049 1 1 26 VAL HG13 H 5.583 -3.594 -0.020 1.00 . A A . 205 VAL HG13 1 1
13 10050 1 1 26 VAL HG21 H 4.017 -2.587 1.672 1.00 . A A . 205 VAL HG21 1 1
13 10051 1 1 26 VAL HG22 H 2.531 -3.429 2.091 1.00 . A A . 205 VAL HG22 1 1
13 10052 1 1 26 VAL HG23 H 2.677 -2.631 0.521 1.00 . A A . 205 VAL HG23 1 1
13 10053 1 1 26 VAL N N 1.681 -5.633 1.180 1.00 . A A . 205 VAL N 1 1
13 10054 1 1 26 VAL O O 3.748 -7.424 0.048 1.00 . A A . 205 VAL O 1 1
13 10055 1 1 27 LEU C C 4.798 -7.076 -3.495 1.00 . A A . 206 LEU C 1 1
13 10056 1 1 27 LEU CA C 3.581 -7.597 -2.741 1.00 . A A . 206 LEU CA 1 1
13 10057 1 1 27 LEU CB C 2.554 -8.096 -3.769 1.00 . A A . 206 LEU CB 1 1
13 10058 1 1 27 LEU CD1 C 1.459 -9.248 -1.784 1.00 . A A . 206 LEU CD1 1 1
13 10059 1 1 27 LEU CD2 C 0.137 -8.670 -3.823 1.00 . A A . 206 LEU CD2 1 1
13 10060 1 1 27 LEU CG C 1.491 -9.103 -3.298 1.00 . A A . 206 LEU CG 1 1
13 10061 1 1 27 LEU H H 2.510 -5.815 -2.317 1.00 . A A . 206 LEU H 1 1
13 10062 1 1 27 LEU HA H 3.879 -8.414 -2.102 1.00 . A A . 206 LEU HA 1 1
13 10063 1 1 27 LEU HB2 H 2.035 -7.234 -4.154 1.00 . A A . 206 LEU HB2 1 1
13 10064 1 1 27 LEU HB3 H 3.098 -8.548 -4.584 1.00 . A A . 206 LEU HB3 1 1
13 10065 1 1 27 LEU HD11 H 0.666 -9.924 -1.503 1.00 . A A . 206 LEU HD11 1 1
13 10066 1 1 27 LEU HD12 H 1.287 -8.282 -1.332 1.00 . A A . 206 LEU HD12 1 1
13 10067 1 1 27 LEU HD13 H 2.405 -9.642 -1.439 1.00 . A A . 206 LEU HD13 1 1
13 10068 1 1 27 LEU HD21 H -0.619 -9.364 -3.488 1.00 . A A . 206 LEU HD21 1 1
13 10069 1 1 27 LEU HD22 H 0.158 -8.652 -4.902 1.00 . A A . 206 LEU HD22 1 1
13 10070 1 1 27 LEU HD23 H -0.091 -7.680 -3.450 1.00 . A A . 206 LEU HD23 1 1
13 10071 1 1 27 LEU HG H 1.706 -10.073 -3.718 1.00 . A A . 206 LEU HG 1 1
13 10072 1 1 27 LEU N N 3.022 -6.540 -1.897 1.00 . A A . 206 LEU N 1 1
13 10073 1 1 27 LEU O O 5.752 -7.809 -3.754 1.00 . A A . 206 LEU O 1 1
13 10074 1 1 28 GLU C C 5.550 -3.675 -4.408 1.00 . A A . 207 GLU C 1 1
13 10075 1 1 28 GLU CA C 5.773 -5.156 -4.609 1.00 . A A . 207 GLU CA 1 1
13 10076 1 1 28 GLU CB C 5.625 -5.517 -6.074 1.00 . A A . 207 GLU CB 1 1
13 10077 1 1 28 GLU CD C 7.751 -4.455 -6.980 1.00 . A A . 207 GLU CD 1 1
13 10078 1 1 28 GLU CG C 6.935 -5.719 -6.827 1.00 . A A . 207 GLU CG 1 1
13 10079 1 1 28 GLU H H 3.961 -5.263 -3.624 1.00 . A A . 207 GLU H 1 1
13 10080 1 1 28 GLU HA H 6.741 -5.453 -4.232 1.00 . A A . 207 GLU HA 1 1
13 10081 1 1 28 GLU HB2 H 5.048 -6.426 -6.150 1.00 . A A . 207 GLU HB2 1 1
13 10082 1 1 28 GLU HB3 H 5.079 -4.720 -6.539 1.00 . A A . 207 GLU HB3 1 1
13 10083 1 1 28 GLU HG2 H 7.531 -6.444 -6.294 1.00 . A A . 207 GLU HG2 1 1
13 10084 1 1 28 GLU HG3 H 6.710 -6.102 -7.812 1.00 . A A . 207 GLU HG3 1 1
13 10085 1 1 28 GLU N N 4.740 -5.803 -3.859 1.00 . A A . 207 GLU N 1 1
13 10086 1 1 28 GLU O O 4.420 -3.258 -4.202 1.00 . A A . 207 GLU O 1 1
13 10087 1 1 28 GLU OE1 O 8.531 -4.135 -6.063 1.00 . A A . 207 GLU OE1 1 1
13 10088 1 1 28 GLU OE2 O 7.606 -3.769 -8.013 1.00 . A A . 207 GLU OE2 1 1
13 10089 1 1 29 ILE C C 6.784 -0.572 -5.254 1.00 . A A . 208 ILE C 1 1
13 10090 1 1 29 ILE CA C 6.488 -1.494 -4.081 1.00 . A A . 208 ILE CA 1 1
13 10091 1 1 29 ILE CB C 7.435 -1.212 -2.929 1.00 . A A . 208 ILE CB 1 1
13 10092 1 1 29 ILE CD1 C 7.387 -1.691 -0.494 1.00 . A A . 208 ILE CD1 1 1
13 10093 1 1 29 ILE CG1 C 7.188 -2.246 -1.858 1.00 . A A . 208 ILE CG1 1 1
13 10094 1 1 29 ILE CG2 C 7.250 0.176 -2.366 1.00 . A A . 208 ILE CG2 1 1
13 10095 1 1 29 ILE H H 7.462 -3.272 -4.644 1.00 . A A . 208 ILE H 1 1
13 10096 1 1 29 ILE HA H 5.484 -1.313 -3.733 1.00 . A A . 208 ILE HA 1 1
13 10097 1 1 29 ILE HB H 8.444 -1.299 -3.277 1.00 . A A . 208 ILE HB 1 1
13 10098 1 1 29 ILE HD11 H 6.521 -1.089 -0.250 1.00 . A A . 208 ILE HD11 1 1
13 10099 1 1 29 ILE HD12 H 8.268 -1.065 -0.499 1.00 . A A . 208 ILE HD12 1 1
13 10100 1 1 29 ILE HD13 H 7.505 -2.491 0.225 1.00 . A A . 208 ILE HD13 1 1
13 10101 1 1 29 ILE HG12 H 6.166 -2.610 -1.934 1.00 . A A . 208 ILE HG12 1 1
13 10102 1 1 29 ILE HG13 H 7.862 -3.061 -1.995 1.00 . A A . 208 ILE HG13 1 1
13 10103 1 1 29 ILE HG21 H 7.311 0.901 -3.163 1.00 . A A . 208 ILE HG21 1 1
13 10104 1 1 29 ILE HG22 H 8.028 0.360 -1.640 1.00 . A A . 208 ILE HG22 1 1
13 10105 1 1 29 ILE HG23 H 6.285 0.237 -1.884 1.00 . A A . 208 ILE HG23 1 1
13 10106 1 1 29 ILE N N 6.592 -2.896 -4.428 1.00 . A A . 208 ILE N 1 1
13 10107 1 1 29 ILE O O 7.484 -0.946 -6.193 1.00 . A A . 208 ILE O 1 1
13 10108 1 1 30 THR C C 7.272 2.766 -5.990 1.00 . A A . 209 THR C 1 1
13 10109 1 1 30 THR CA C 6.374 1.580 -6.306 1.00 . A A . 209 THR CA 1 1
13 10110 1 1 30 THR CB C 5.000 2.107 -6.782 1.00 . A A . 209 THR CB 1 1
13 10111 1 1 30 THR CG2 C 4.061 0.964 -7.119 1.00 . A A . 209 THR CG2 1 1
13 10112 1 1 30 THR H H 5.812 0.930 -4.341 1.00 . A A . 209 THR H 1 1
13 10113 1 1 30 THR HA H 6.814 1.046 -7.118 1.00 . A A . 209 THR HA 1 1
13 10114 1 1 30 THR HB H 5.154 2.699 -7.671 1.00 . A A . 209 THR HB 1 1
13 10115 1 1 30 THR HG1 H 3.717 3.477 -6.192 1.00 . A A . 209 THR HG1 1 1
13 10116 1 1 30 THR HG21 H 3.900 0.362 -6.237 1.00 . A A . 209 THR HG21 1 1
13 10117 1 1 30 THR HG22 H 4.495 0.357 -7.898 1.00 . A A . 209 THR HG22 1 1
13 10118 1 1 30 THR HG23 H 3.117 1.365 -7.457 1.00 . A A . 209 THR HG23 1 1
13 10119 1 1 30 THR N N 6.261 0.646 -5.184 1.00 . A A . 209 THR N 1 1
13 10120 1 1 30 THR O O 8.101 2.705 -5.078 1.00 . A A . 209 THR O 1 1
13 10121 1 1 30 THR OG1 O 4.404 2.935 -5.785 1.00 . A A . 209 THR OG1 1 1
13 10122 1 1 31 LYS C C 7.875 5.522 -5.188 1.00 . A A . 210 LYS C 1 1
13 10123 1 1 31 LYS CA C 7.828 5.083 -6.632 1.00 . A A . 210 LYS CA 1 1
13 10124 1 1 31 LYS CB C 7.127 6.158 -7.428 1.00 . A A . 210 LYS CB 1 1
13 10125 1 1 31 LYS CD C 7.140 8.522 -8.295 1.00 . A A . 210 LYS CD 1 1
13 10126 1 1 31 LYS CE C 6.629 8.121 -9.670 1.00 . A A . 210 LYS CE 1 1
13 10127 1 1 31 LYS CG C 7.957 7.413 -7.645 1.00 . A A . 210 LYS CG 1 1
13 10128 1 1 31 LYS H H 6.471 3.750 -7.528 1.00 . A A . 210 LYS H 1 1
13 10129 1 1 31 LYS HA H 8.817 4.965 -7.007 1.00 . A A . 210 LYS HA 1 1
13 10130 1 1 31 LYS HB2 H 6.848 5.756 -8.381 1.00 . A A . 210 LYS HB2 1 1
13 10131 1 1 31 LYS HB3 H 6.245 6.431 -6.896 1.00 . A A . 210 LYS HB3 1 1
13 10132 1 1 31 LYS HD2 H 6.294 8.749 -7.662 1.00 . A A . 210 LYS HD2 1 1
13 10133 1 1 31 LYS HD3 H 7.760 9.399 -8.394 1.00 . A A . 210 LYS HD3 1 1
13 10134 1 1 31 LYS HE2 H 6.025 7.233 -9.571 1.00 . A A . 210 LYS HE2 1 1
13 10135 1 1 31 LYS HE3 H 6.022 8.925 -10.059 1.00 . A A . 210 LYS HE3 1 1
13 10136 1 1 31 LYS HG2 H 8.322 7.761 -6.690 1.00 . A A . 210 LYS HG2 1 1
13 10137 1 1 31 LYS HG3 H 8.792 7.172 -8.285 1.00 . A A . 210 LYS HG3 1 1
13 10138 1 1 31 LYS HZ1 H 8.349 7.091 -10.253 1.00 . A A . 210 LYS HZ1 1 1
13 10139 1 1 31 LYS HZ2 H 8.311 8.702 -10.757 1.00 . A A . 210 LYS HZ2 1 1
13 10140 1 1 31 LYS HZ3 H 7.355 7.552 -11.540 1.00 . A A . 210 LYS HZ3 1 1
13 10141 1 1 31 LYS N N 7.107 3.824 -6.787 1.00 . A A . 210 LYS N 1 1
13 10142 1 1 31 LYS NZ N 7.738 7.848 -10.620 1.00 . A A . 210 LYS NZ 1 1
13 10143 1 1 31 LYS O O 8.880 6.049 -4.715 1.00 . A A . 210 LYS O 1 1
13 10144 1 1 32 ASP C C 5.488 4.960 -2.511 1.00 . A A . 211 ASP C 1 1
13 10145 1 1 32 ASP CA C 6.634 5.731 -3.123 1.00 . A A . 211 ASP CA 1 1
13 10146 1 1 32 ASP CB C 6.374 7.245 -3.081 1.00 . A A . 211 ASP CB 1 1
13 10147 1 1 32 ASP CG C 7.025 7.928 -1.890 1.00 . A A . 211 ASP CG 1 1
13 10148 1 1 32 ASP H H 6.038 4.775 -4.911 1.00 . A A . 211 ASP H 1 1
13 10149 1 1 32 ASP HA H 7.545 5.499 -2.588 1.00 . A A . 211 ASP HA 1 1
13 10150 1 1 32 ASP HB2 H 6.765 7.692 -3.983 1.00 . A A . 211 ASP HB2 1 1
13 10151 1 1 32 ASP HB3 H 5.310 7.418 -3.034 1.00 . A A . 211 ASP HB3 1 1
13 10152 1 1 32 ASP N N 6.775 5.291 -4.494 1.00 . A A . 211 ASP N 1 1
13 10153 1 1 32 ASP O O 5.452 4.702 -1.311 1.00 . A A . 211 ASP O 1 1
13 10154 1 1 32 ASP OD1 O 8.244 7.756 -1.696 1.00 . A A . 211 ASP OD1 1 1
13 10155 1 1 32 ASP OD2 O 6.333 8.673 -1.164 1.00 . A A . 211 ASP OD2 1 1
13 10156 1 1 33 GLY C C 3.811 2.328 -3.090 1.00 . A A . 212 GLY C 1 1
13 10157 1 1 33 GLY CA C 3.461 3.754 -2.961 1.00 . A A . 212 GLY CA 1 1
13 10158 1 1 33 GLY H H 4.738 4.652 -4.327 1.00 . A A . 212 GLY H 1 1
13 10159 1 1 33 GLY HA2 H 3.224 3.972 -1.941 1.00 . A A . 212 GLY HA2 1 1
13 10160 1 1 33 GLY HA3 H 2.597 3.955 -3.582 1.00 . A A . 212 GLY HA3 1 1
13 10161 1 1 33 GLY N N 4.585 4.528 -3.381 1.00 . A A . 212 GLY N 1 1
13 10162 1 1 33 GLY O O 4.975 1.956 -2.973 1.00 . A A . 212 GLY O 1 1
13 10163 1 1 34 VAL C C 2.199 -0.517 -4.471 1.00 . A A . 213 VAL C 1 1
13 10164 1 1 34 VAL CA C 3.079 0.133 -3.425 1.00 . A A . 213 VAL CA 1 1
13 10165 1 1 34 VAL CB C 2.793 -0.509 -2.072 1.00 . A A . 213 VAL CB 1 1
13 10166 1 1 34 VAL CG1 C 3.822 -1.555 -1.769 1.00 . A A . 213 VAL CG1 1 1
13 10167 1 1 34 VAL CG2 C 2.743 0.519 -0.959 1.00 . A A . 213 VAL CG2 1 1
13 10168 1 1 34 VAL H H 1.931 1.845 -3.458 1.00 . A A . 213 VAL H 1 1
13 10169 1 1 34 VAL HA H 4.104 -0.018 -3.666 1.00 . A A . 213 VAL HA 1 1
13 10170 1 1 34 VAL HB H 1.829 -0.973 -2.133 1.00 . A A . 213 VAL HB 1 1
13 10171 1 1 34 VAL HG11 H 3.583 -2.026 -0.836 1.00 . A A . 213 VAL HG11 1 1
13 10172 1 1 34 VAL HG12 H 4.802 -1.093 -1.691 1.00 . A A . 213 VAL HG12 1 1
13 10173 1 1 34 VAL HG13 H 3.832 -2.294 -2.556 1.00 . A A . 213 VAL HG13 1 1
13 10174 1 1 34 VAL HG21 H 2.476 0.039 -0.032 1.00 . A A . 213 VAL HG21 1 1
13 10175 1 1 34 VAL HG22 H 2.018 1.280 -1.199 1.00 . A A . 213 VAL HG22 1 1
13 10176 1 1 34 VAL HG23 H 3.715 0.974 -0.865 1.00 . A A . 213 VAL HG23 1 1
13 10177 1 1 34 VAL N N 2.836 1.516 -3.349 1.00 . A A . 213 VAL N 1 1
13 10178 1 1 34 VAL O O 1.452 0.147 -5.186 1.00 . A A . 213 VAL O 1 1
13 10179 1 1 35 ARG C C 1.052 -3.773 -4.241 1.00 . A A . 214 ARG C 1 1
13 10180 1 1 35 ARG CA C 1.373 -2.664 -5.210 1.00 . A A . 214 ARG CA 1 1
13 10181 1 1 35 ARG CB C 1.923 -3.282 -6.483 1.00 . A A . 214 ARG CB 1 1
13 10182 1 1 35 ARG CD C 2.828 -2.981 -8.790 1.00 . A A . 214 ARG CD 1 1
13 10183 1 1 35 ARG CG C 2.385 -2.280 -7.518 1.00 . A A . 214 ARG CG 1 1
13 10184 1 1 35 ARG CZ C 3.939 -2.424 -10.916 1.00 . A A . 214 ARG CZ 1 1
13 10185 1 1 35 ARG H H 3.146 -2.215 -4.185 1.00 . A A . 214 ARG H 1 1
13 10186 1 1 35 ARG HA H 0.475 -2.080 -5.414 1.00 . A A . 214 ARG HA 1 1
13 10187 1 1 35 ARG HB2 H 2.761 -3.909 -6.209 1.00 . A A . 214 ARG HB2 1 1
13 10188 1 1 35 ARG HB3 H 1.155 -3.901 -6.927 1.00 . A A . 214 ARG HB3 1 1
13 10189 1 1 35 ARG HD2 H 3.603 -3.690 -8.541 1.00 . A A . 214 ARG HD2 1 1
13 10190 1 1 35 ARG HD3 H 1.982 -3.504 -9.207 1.00 . A A . 214 ARG HD3 1 1
13 10191 1 1 35 ARG HE H 3.250 -1.087 -9.598 1.00 . A A . 214 ARG HE 1 1
13 10192 1 1 35 ARG HG2 H 1.568 -1.612 -7.745 1.00 . A A . 214 ARG HG2 1 1
13 10193 1 1 35 ARG HG3 H 3.216 -1.716 -7.116 1.00 . A A . 214 ARG HG3 1 1
13 10194 1 1 35 ARG HH11 H 3.687 -4.410 -10.594 1.00 . A A . 214 ARG HH11 1 1
13 10195 1 1 35 ARG HH12 H 4.515 -3.995 -12.061 1.00 . A A . 214 ARG HH12 1 1
13 10196 1 1 35 ARG HH21 H 4.305 -0.535 -11.537 1.00 . A A . 214 ARG HH21 1 1
13 10197 1 1 35 ARG HH22 H 4.851 -1.787 -12.604 1.00 . A A . 214 ARG HH22 1 1
13 10198 1 1 35 ARG N N 2.338 -1.809 -4.565 1.00 . A A . 214 ARG N 1 1
13 10199 1 1 35 ARG NE N 3.346 -2.048 -9.785 1.00 . A A . 214 ARG NE 1 1
13 10200 1 1 35 ARG NH1 N 4.053 -3.712 -11.216 1.00 . A A . 214 ARG NH1 1 1
13 10201 1 1 35 ARG NH2 N 4.401 -1.510 -11.751 1.00 . A A . 214 ARG NH2 1 1
13 10202 1 1 35 ARG O O 1.626 -4.863 -4.288 1.00 . A A . 214 ARG O 1 1
13 10203 1 1 36 VAL C C -1.119 -5.435 -2.691 1.00 . A A . 215 VAL C 1 1
13 10204 1 1 36 VAL CA C -0.155 -4.373 -2.252 1.00 . A A . 215 VAL CA 1 1
13 10205 1 1 36 VAL CB C -0.830 -3.615 -1.144 1.00 . A A . 215 VAL CB 1 1
13 10206 1 1 36 VAL CG1 C 0.050 -2.503 -0.638 1.00 . A A . 215 VAL CG1 1 1
13 10207 1 1 36 VAL CG2 C -2.133 -3.094 -1.679 1.00 . A A . 215 VAL CG2 1 1
13 10208 1 1 36 VAL H H -0.293 -2.596 -3.400 1.00 . A A . 215 VAL H 1 1
13 10209 1 1 36 VAL HA H 0.736 -4.826 -1.866 1.00 . A A . 215 VAL HA 1 1
13 10210 1 1 36 VAL HB H -1.034 -4.296 -0.332 1.00 . A A . 215 VAL HB 1 1
13 10211 1 1 36 VAL HG11 H 0.762 -2.899 0.070 1.00 . A A . 215 VAL HG11 1 1
13 10212 1 1 36 VAL HG12 H -0.569 -1.749 -0.160 1.00 . A A . 215 VAL HG12 1 1
13 10213 1 1 36 VAL HG13 H 0.573 -2.062 -1.467 1.00 . A A . 215 VAL HG13 1 1
13 10214 1 1 36 VAL HG21 H -2.816 -3.919 -1.799 1.00 . A A . 215 VAL HG21 1 1
13 10215 1 1 36 VAL HG22 H -1.964 -2.633 -2.642 1.00 . A A . 215 VAL HG22 1 1
13 10216 1 1 36 VAL HG23 H -2.550 -2.376 -0.988 1.00 . A A . 215 VAL HG23 1 1
13 10217 1 1 36 VAL N N 0.171 -3.467 -3.336 1.00 . A A . 215 VAL N 1 1
13 10218 1 1 36 VAL O O -1.502 -5.503 -3.848 1.00 . A A . 215 VAL O 1 1
13 10219 1 1 37 GLN C C -3.774 -6.676 -1.179 1.00 . A A . 216 GLN C 1 1
13 10220 1 1 37 GLN CA C -2.554 -7.194 -1.895 1.00 . A A . 216 GLN CA 1 1
13 10221 1 1 37 GLN CB C -2.099 -8.507 -1.267 1.00 . A A . 216 GLN CB 1 1
13 10222 1 1 37 GLN CD C -4.101 -10.004 -1.632 1.00 . A A . 216 GLN CD 1 1
13 10223 1 1 37 GLN CG C -2.650 -9.727 -1.941 1.00 . A A . 216 GLN CG 1 1
13 10224 1 1 37 GLN H H -1.019 -6.232 -0.868 1.00 . A A . 216 GLN H 1 1
13 10225 1 1 37 GLN HA H -2.758 -7.305 -2.951 1.00 . A A . 216 GLN HA 1 1
13 10226 1 1 37 GLN HB2 H -1.022 -8.557 -1.310 1.00 . A A . 216 GLN HB2 1 1
13 10227 1 1 37 GLN HB3 H -2.406 -8.520 -0.232 1.00 . A A . 216 GLN HB3 1 1
13 10228 1 1 37 GLN HE21 H -4.292 -10.865 -3.403 1.00 . A A . 216 GLN HE21 1 1
13 10229 1 1 37 GLN HE22 H -5.719 -10.834 -2.418 1.00 . A A . 216 GLN HE22 1 1
13 10230 1 1 37 GLN HG2 H -2.562 -9.559 -2.991 1.00 . A A . 216 GLN HG2 1 1
13 10231 1 1 37 GLN HG3 H -2.059 -10.585 -1.658 1.00 . A A . 216 GLN HG3 1 1
13 10232 1 1 37 GLN N N -1.506 -6.243 -1.733 1.00 . A A . 216 GLN N 1 1
13 10233 1 1 37 GLN NE2 N -4.774 -10.626 -2.577 1.00 . A A . 216 GLN NE2 1 1
13 10234 1 1 37 GLN O O -3.794 -6.628 0.046 1.00 . A A . 216 GLN O 1 1
13 10235 1 1 37 GLN OE1 O -4.604 -9.673 -0.557 1.00 . A A . 216 GLN OE1 1 1
13 10236 1 1 38 LEU C C -6.758 -6.610 -0.550 1.00 . A A . 217 LEU C 1 1
13 10237 1 1 38 LEU CA C -5.917 -5.626 -1.297 1.00 . A A . 217 LEU CA 1 1
13 10238 1 1 38 LEU CB C -6.772 -4.832 -2.278 1.00 . A A . 217 LEU CB 1 1
13 10239 1 1 38 LEU CD1 C -4.931 -3.498 -3.299 1.00 . A A . 217 LEU CD1 1 1
13 10240 1 1 38 LEU CD2 C -7.261 -2.622 -3.398 1.00 . A A . 217 LEU CD2 1 1
13 10241 1 1 38 LEU CG C -6.254 -3.423 -2.581 1.00 . A A . 217 LEU CG 1 1
13 10242 1 1 38 LEU H H -4.790 -6.477 -2.881 1.00 . A A . 217 LEU H 1 1
13 10243 1 1 38 LEU HA H -5.524 -4.944 -0.584 1.00 . A A . 217 LEU HA 1 1
13 10244 1 1 38 LEU HB2 H -6.825 -5.382 -3.190 1.00 . A A . 217 LEU HB2 1 1
13 10245 1 1 38 LEU HB3 H -7.766 -4.746 -1.870 1.00 . A A . 217 LEU HB3 1 1
13 10246 1 1 38 LEU HD11 H -4.308 -4.245 -2.816 1.00 . A A . 217 LEU HD11 1 1
13 10247 1 1 38 LEU HD12 H -4.439 -2.537 -3.251 1.00 . A A . 217 LEU HD12 1 1
13 10248 1 1 38 LEU HD13 H -5.094 -3.776 -4.334 1.00 . A A . 217 LEU HD13 1 1
13 10249 1 1 38 LEU HD21 H -7.129 -1.569 -3.197 1.00 . A A . 217 LEU HD21 1 1
13 10250 1 1 38 LEU HD22 H -8.269 -2.920 -3.134 1.00 . A A . 217 LEU HD22 1 1
13 10251 1 1 38 LEU HD23 H -7.093 -2.804 -4.452 1.00 . A A . 217 LEU HD23 1 1
13 10252 1 1 38 LEU HG H -6.090 -2.908 -1.648 1.00 . A A . 217 LEU HG 1 1
13 10253 1 1 38 LEU N N -4.786 -6.281 -1.921 1.00 . A A . 217 LEU N 1 1
13 10254 1 1 38 LEU O O -6.972 -7.736 -0.988 1.00 . A A . 217 LEU O 1 1
13 10255 1 1 39 ASN C C -9.496 -6.830 0.715 1.00 . A A . 218 ASN C 1 1
13 10256 1 1 39 ASN CA C -8.145 -6.916 1.400 1.00 . A A . 218 ASN CA 1 1
13 10257 1 1 39 ASN CB C -8.209 -6.358 2.818 1.00 . A A . 218 ASN CB 1 1
13 10258 1 1 39 ASN CG C -8.929 -7.272 3.786 1.00 . A A . 218 ASN CG 1 1
13 10259 1 1 39 ASN H H -6.904 -5.282 0.907 1.00 . A A . 218 ASN H 1 1
13 10260 1 1 39 ASN HA H -7.806 -7.941 1.424 1.00 . A A . 218 ASN HA 1 1
13 10261 1 1 39 ASN HB2 H -7.206 -6.210 3.177 1.00 . A A . 218 ASN HB2 1 1
13 10262 1 1 39 ASN HB3 H -8.722 -5.408 2.800 1.00 . A A . 218 ASN HB3 1 1
13 10263 1 1 39 ASN HD21 H -9.431 -5.716 4.909 1.00 . A A . 218 ASN HD21 1 1
13 10264 1 1 39 ASN HD22 H -9.971 -7.251 5.471 1.00 . A A . 218 ASN HD22 1 1
13 10265 1 1 39 ASN N N -7.210 -6.161 0.596 1.00 . A A . 218 ASN N 1 1
13 10266 1 1 39 ASN ND2 N -9.501 -6.687 4.825 1.00 . A A . 218 ASN ND2 1 1
13 10267 1 1 39 ASN O O -10.404 -7.624 0.947 1.00 . A A . 218 ASN O 1 1
13 10268 1 1 39 ASN OD1 O -8.952 -8.491 3.614 1.00 . A A . 218 ASN OD1 1 1
13 10269 1 1 40 SER C C -10.587 -6.907 -2.067 1.00 . A A . 219 SER C 1 1
13 10270 1 1 40 SER CA C -10.635 -5.700 -1.144 1.00 . A A . 219 SER CA 1 1
13 10271 1 1 40 SER CB C -10.377 -4.437 -1.964 1.00 . A A . 219 SER CB 1 1
13 10272 1 1 40 SER H H -8.908 -5.114 -0.111 1.00 . A A . 219 SER H 1 1
13 10273 1 1 40 SER HA H -11.591 -5.638 -0.652 1.00 . A A . 219 SER HA 1 1
13 10274 1 1 40 SER HB2 H -9.747 -4.682 -2.807 1.00 . A A . 219 SER HB2 1 1
13 10275 1 1 40 SER HB3 H -11.307 -4.031 -2.319 1.00 . A A . 219 SER HB3 1 1
13 10276 1 1 40 SER HG H -10.358 -3.080 -0.551 1.00 . A A . 219 SER HG 1 1
13 10277 1 1 40 SER N N -9.583 -5.820 -0.152 1.00 . A A . 219 SER N 1 1
13 10278 1 1 40 SER O O -11.567 -7.271 -2.717 1.00 . A A . 219 SER O 1 1
13 10279 1 1 40 SER OG O -9.721 -3.460 -1.172 1.00 . A A . 219 SER OG 1 1
13 10280 1 1 41 GLY C C -8.682 -8.219 -4.330 1.00 . A A . 220 GLY C 1 1
13 10281 1 1 41 GLY CA C -9.160 -8.648 -2.960 1.00 . A A . 220 GLY CA 1 1
13 10282 1 1 41 GLY H H -8.696 -7.196 -1.492 1.00 . A A . 220 GLY H 1 1
13 10283 1 1 41 GLY HA2 H -8.409 -9.278 -2.506 1.00 . A A . 220 GLY HA2 1 1
13 10284 1 1 41 GLY HA3 H -10.072 -9.208 -3.066 1.00 . A A . 220 GLY HA3 1 1
13 10285 1 1 41 GLY N N -9.409 -7.516 -2.098 1.00 . A A . 220 GLY N 1 1
13 10286 1 1 41 GLY O O -8.934 -8.900 -5.323 1.00 . A A . 220 GLY O 1 1
13 10287 1 1 42 MET C C -6.096 -6.676 -5.946 1.00 . A A . 221 MET C 1 1
13 10288 1 1 42 MET CA C -7.582 -6.514 -5.665 1.00 . A A . 221 MET CA 1 1
13 10289 1 1 42 MET CB C -7.959 -5.038 -5.690 1.00 . A A . 221 MET CB 1 1
13 10290 1 1 42 MET CE C -9.368 -2.649 -7.226 1.00 . A A . 221 MET CE 1 1
13 10291 1 1 42 MET CG C -7.193 -4.204 -6.711 1.00 . A A . 221 MET CG 1 1
13 10292 1 1 42 MET H H -7.707 -6.651 -3.548 1.00 . A A . 221 MET H 1 1
13 10293 1 1 42 MET HA H -8.131 -7.013 -6.420 1.00 . A A . 221 MET HA 1 1
13 10294 1 1 42 MET HB2 H -9.011 -4.955 -5.913 1.00 . A A . 221 MET HB2 1 1
13 10295 1 1 42 MET HB3 H -7.781 -4.633 -4.719 1.00 . A A . 221 MET HB3 1 1
13 10296 1 1 42 MET HE1 H -8.821 -1.981 -6.575 1.00 . A A . 221 MET HE1 1 1
13 10297 1 1 42 MET HE2 H -10.028 -3.266 -6.636 1.00 . A A . 221 MET HE2 1 1
13 10298 1 1 42 MET HE3 H -9.942 -2.074 -7.933 1.00 . A A . 221 MET HE3 1 1
13 10299 1 1 42 MET HG2 H -6.815 -3.321 -6.222 1.00 . A A . 221 MET HG2 1 1
13 10300 1 1 42 MET HG3 H -6.365 -4.783 -7.077 1.00 . A A . 221 MET HG3 1 1
13 10301 1 1 42 MET N N -7.974 -7.096 -4.385 1.00 . A A . 221 MET N 1 1
13 10302 1 1 42 MET O O -5.707 -7.336 -6.907 1.00 . A A . 221 MET O 1 1
13 10303 1 1 42 MET SD S -8.207 -3.690 -8.100 1.00 . A A . 221 MET SD 1 1
13 10304 1 1 43 SER C C -3.501 -4.849 -6.252 1.00 . A A . 222 SER C 1 1
13 10305 1 1 43 SER CA C -3.849 -5.944 -5.258 1.00 . A A . 222 SER CA 1 1
13 10306 1 1 43 SER CB C -3.196 -7.256 -5.659 1.00 . A A . 222 SER CB 1 1
13 10307 1 1 43 SER H H -5.705 -5.609 -4.336 1.00 . A A . 222 SER H 1 1
13 10308 1 1 43 SER HA H -3.452 -5.649 -4.296 1.00 . A A . 222 SER HA 1 1
13 10309 1 1 43 SER HB2 H -3.537 -7.547 -6.643 1.00 . A A . 222 SER HB2 1 1
13 10310 1 1 43 SER HB3 H -2.125 -7.108 -5.669 1.00 . A A . 222 SER HB3 1 1
13 10311 1 1 43 SER HG H -3.497 -9.131 -5.188 1.00 . A A . 222 SER HG 1 1
13 10312 1 1 43 SER N N -5.297 -6.050 -5.097 1.00 . A A . 222 SER N 1 1
13 10313 1 1 43 SER O O -3.908 -4.899 -7.416 1.00 . A A . 222 SER O 1 1
13 10314 1 1 43 SER OG O -3.512 -8.282 -4.733 1.00 . A A . 222 SER OG 1 1
13 10315 1 1 44 LEU C C -1.934 -1.478 -5.604 1.00 . A A . 223 LEU C 1 1
13 10316 1 1 44 LEU CA C -2.499 -2.606 -6.491 1.00 . A A . 223 LEU CA 1 1
13 10317 1 1 44 LEU CB C -3.843 -2.124 -7.041 1.00 . A A . 223 LEU CB 1 1
13 10318 1 1 44 LEU CD1 C -2.888 -0.882 -9.011 1.00 . A A . 223 LEU CD1 1 1
13 10319 1 1 44 LEU CD2 C -5.227 -0.430 -8.264 1.00 . A A . 223 LEU CD2 1 1
13 10320 1 1 44 LEU CG C -3.822 -0.800 -7.814 1.00 . A A . 223 LEU CG 1 1
13 10321 1 1 44 LEU H H -2.222 -4.074 -4.944 1.00 . A A . 223 LEU H 1 1
13 10322 1 1 44 LEU HA H -1.827 -2.785 -7.313 1.00 . A A . 223 LEU HA 1 1
13 10323 1 1 44 LEU HB2 H -4.223 -2.894 -7.690 1.00 . A A . 223 LEU HB2 1 1
13 10324 1 1 44 LEU HB3 H -4.529 -2.018 -6.204 1.00 . A A . 223 LEU HB3 1 1
13 10325 1 1 44 LEU HD11 H -3.238 -1.647 -9.689 1.00 . A A . 223 LEU HD11 1 1
13 10326 1 1 44 LEU HD12 H -1.892 -1.128 -8.676 1.00 . A A . 223 LEU HD12 1 1
13 10327 1 1 44 LEU HD13 H -2.871 0.069 -9.521 1.00 . A A . 223 LEU HD13 1 1
13 10328 1 1 44 LEU HD21 H -5.199 0.509 -8.797 1.00 . A A . 223 LEU HD21 1 1
13 10329 1 1 44 LEU HD22 H -5.869 -0.335 -7.400 1.00 . A A . 223 LEU HD22 1 1
13 10330 1 1 44 LEU HD23 H -5.612 -1.202 -8.914 1.00 . A A . 223 LEU HD23 1 1
13 10331 1 1 44 LEU HG H -3.461 -0.017 -7.163 1.00 . A A . 223 LEU HG 1 1
13 10332 1 1 44 LEU N N -2.711 -3.884 -5.772 1.00 . A A . 223 LEU N 1 1
13 10333 1 1 44 LEU O O -1.036 -0.746 -6.005 1.00 . A A . 223 LEU O 1 1
13 10334 1 1 45 ILE C C -2.576 1.129 -4.347 1.00 . A A . 224 ILE C 1 1
13 10335 1 1 45 ILE CA C -2.456 -0.197 -3.553 1.00 . A A . 224 ILE CA 1 1
13 10336 1 1 45 ILE CB C -1.365 -0.190 -2.425 1.00 . A A . 224 ILE CB 1 1
13 10337 1 1 45 ILE CD1 C -1.004 0.898 -0.147 1.00 . A A . 224 ILE CD1 1 1
13 10338 1 1 45 ILE CG1 C -1.985 0.292 -1.120 1.00 . A A . 224 ILE CG1 1 1
13 10339 1 1 45 ILE CG2 C -0.113 0.593 -2.703 1.00 . A A . 224 ILE CG2 1 1
13 10340 1 1 45 ILE H H -2.861 -2.195 -4.023 1.00 . A A . 224 ILE H 1 1
13 10341 1 1 45 ILE HA H -3.390 -0.282 -3.022 1.00 . A A . 224 ILE HA 1 1
13 10342 1 1 45 ILE HB H -1.063 -1.208 -2.281 1.00 . A A . 224 ILE HB 1 1
13 10343 1 1 45 ILE HD11 H -0.549 1.767 -0.597 1.00 . A A . 224 ILE HD11 1 1
13 10344 1 1 45 ILE HD12 H -0.239 0.175 0.092 1.00 . A A . 224 ILE HD12 1 1
13 10345 1 1 45 ILE HD13 H -1.522 1.189 0.754 1.00 . A A . 224 ILE HD13 1 1
13 10346 1 1 45 ILE HG12 H -2.742 1.022 -1.334 1.00 . A A . 224 ILE HG12 1 1
13 10347 1 1 45 ILE HG13 H -2.426 -0.551 -0.635 1.00 . A A . 224 ILE HG13 1 1
13 10348 1 1 45 ILE HG21 H 0.370 0.204 -3.586 1.00 . A A . 224 ILE HG21 1 1
13 10349 1 1 45 ILE HG22 H 0.545 0.493 -1.862 1.00 . A A . 224 ILE HG22 1 1
13 10350 1 1 45 ILE HG23 H -0.347 1.638 -2.847 1.00 . A A . 224 ILE HG23 1 1
13 10351 1 1 45 ILE N N -2.458 -1.398 -4.391 1.00 . A A . 224 ILE N 1 1
13 10352 1 1 45 ILE O O -3.690 1.478 -4.743 1.00 . A A . 224 ILE O 1 1
13 10353 1 1 46 VAL C C -0.173 3.899 -4.842 1.00 . A A . 225 VAL C 1 1
13 10354 1 1 46 VAL CA C -1.523 3.221 -5.083 1.00 . A A . 225 VAL CA 1 1
13 10355 1 1 46 VAL CB C -2.636 3.976 -4.307 1.00 . A A . 225 VAL CB 1 1
13 10356 1 1 46 VAL CG1 C -2.226 4.211 -2.865 1.00 . A A . 225 VAL CG1 1 1
13 10357 1 1 46 VAL CG2 C -3.066 5.265 -4.991 1.00 . A A . 225 VAL CG2 1 1
13 10358 1 1 46 VAL H H -0.577 1.386 -4.519 1.00 . A A . 225 VAL H 1 1
13 10359 1 1 46 VAL HA H -1.751 3.250 -6.132 1.00 . A A . 225 VAL HA 1 1
13 10360 1 1 46 VAL HB H -3.486 3.334 -4.286 1.00 . A A . 225 VAL HB 1 1
13 10361 1 1 46 VAL HG11 H -3.087 4.501 -2.283 1.00 . A A . 225 VAL HG11 1 1
13 10362 1 1 46 VAL HG12 H -1.480 4.999 -2.825 1.00 . A A . 225 VAL HG12 1 1
13 10363 1 1 46 VAL HG13 H -1.806 3.296 -2.467 1.00 . A A . 225 VAL HG13 1 1
13 10364 1 1 46 VAL HG21 H -2.695 5.279 -6.004 1.00 . A A . 225 VAL HG21 1 1
13 10365 1 1 46 VAL HG22 H -2.672 6.108 -4.441 1.00 . A A . 225 VAL HG22 1 1
13 10366 1 1 46 VAL HG23 H -4.144 5.320 -5.001 1.00 . A A . 225 VAL HG23 1 1
13 10367 1 1 46 VAL N N -1.468 1.827 -4.629 1.00 . A A . 225 VAL N 1 1
13 10368 1 1 46 VAL O O 0.858 3.237 -4.728 1.00 . A A . 225 VAL O 1 1
13 10369 1 1 47 ARG C C 0.938 6.421 -3.009 1.00 . A A . 226 ARG C 1 1
13 10370 1 1 47 ARG CA C 0.957 6.005 -4.470 1.00 . A A . 226 ARG CA 1 1
13 10371 1 1 47 ARG CB C 0.997 7.202 -5.394 1.00 . A A . 226 ARG CB 1 1
13 10372 1 1 47 ARG CD C 0.524 9.648 -5.469 1.00 . A A . 226 ARG CD 1 1
13 10373 1 1 47 ARG CG C 0.071 8.288 -4.962 1.00 . A A . 226 ARG CG 1 1
13 10374 1 1 47 ARG CZ C 1.088 10.763 -7.595 1.00 . A A . 226 ARG CZ 1 1
13 10375 1 1 47 ARG H H -1.065 5.657 -4.832 1.00 . A A . 226 ARG H 1 1
13 10376 1 1 47 ARG HA H 1.817 5.423 -4.632 1.00 . A A . 226 ARG HA 1 1
13 10377 1 1 47 ARG HB2 H 1.989 7.585 -5.407 1.00 . A A . 226 ARG HB2 1 1
13 10378 1 1 47 ARG HB3 H 0.722 6.892 -6.390 1.00 . A A . 226 ARG HB3 1 1
13 10379 1 1 47 ARG HD2 H -0.178 10.394 -5.130 1.00 . A A . 226 ARG HD2 1 1
13 10380 1 1 47 ARG HD3 H 1.499 9.859 -5.052 1.00 . A A . 226 ARG HD3 1 1
13 10381 1 1 47 ARG HE H 0.299 8.930 -7.432 1.00 . A A . 226 ARG HE 1 1
13 10382 1 1 47 ARG HG2 H -0.921 8.079 -5.333 1.00 . A A . 226 ARG HG2 1 1
13 10383 1 1 47 ARG HG3 H 0.073 8.280 -3.889 1.00 . A A . 226 ARG HG3 1 1
13 10384 1 1 47 ARG HH11 H 1.494 11.868 -5.937 1.00 . A A . 226 ARG HH11 1 1
13 10385 1 1 47 ARG HH12 H 1.886 12.623 -7.451 1.00 . A A . 226 ARG HH12 1 1
13 10386 1 1 47 ARG HH21 H 0.814 9.929 -9.422 1.00 . A A . 226 ARG HH21 1 1
13 10387 1 1 47 ARG HH22 H 1.497 11.523 -9.428 1.00 . A A . 226 ARG HH22 1 1
13 10388 1 1 47 ARG N N -0.205 5.211 -4.748 1.00 . A A . 226 ARG N 1 1
13 10389 1 1 47 ARG NE N 0.613 9.712 -6.925 1.00 . A A . 226 ARG NE 1 1
13 10390 1 1 47 ARG NH1 N 1.524 11.838 -6.942 1.00 . A A . 226 ARG NH1 1 1
13 10391 1 1 47 ARG NH2 N 1.138 10.736 -8.919 1.00 . A A . 226 ARG NH2 1 1
13 10392 1 1 47 ARG O O -0.110 6.415 -2.360 1.00 . A A . 226 ARG O 1 1
13 10393 1 1 48 ALA C C 1.547 8.016 -0.430 1.00 . A A . 227 ALA C 1 1
13 10394 1 1 48 ALA CA C 2.322 6.890 -1.070 1.00 . A A . 227 ALA CA 1 1
13 10395 1 1 48 ALA CB C 3.782 7.080 -0.800 1.00 . A A . 227 ALA CB 1 1
13 10396 1 1 48 ALA H H 2.830 7.023 -3.117 1.00 . A A . 227 ALA H 1 1
13 10397 1 1 48 ALA HA H 2.022 5.959 -0.621 1.00 . A A . 227 ALA HA 1 1
13 10398 1 1 48 ALA HB1 H 4.355 6.386 -1.411 1.00 . A A . 227 ALA HB1 1 1
13 10399 1 1 48 ALA HB2 H 3.978 6.896 0.245 1.00 . A A . 227 ALA HB2 1 1
13 10400 1 1 48 ALA HB3 H 4.057 8.090 -1.049 1.00 . A A . 227 ALA HB3 1 1
13 10401 1 1 48 ALA N N 2.099 6.787 -2.504 1.00 . A A . 227 ALA N 1 1
13 10402 1 1 48 ALA O O 1.326 8.020 0.781 1.00 . A A . 227 ALA O 1 1
13 10403 1 1 49 GLU C C -1.067 9.924 -0.902 1.00 . A A . 228 GLU C 1 1
13 10404 1 1 49 GLU CA C 0.414 10.107 -0.706 1.00 . A A . 228 GLU CA 1 1
13 10405 1 1 49 GLU CB C 0.912 11.388 -1.356 1.00 . A A . 228 GLU CB 1 1
13 10406 1 1 49 GLU CD C 1.193 12.725 -3.476 1.00 . A A . 228 GLU CD 1 1
13 10407 1 1 49 GLU CG C 0.550 11.523 -2.823 1.00 . A A . 228 GLU CG 1 1
13 10408 1 1 49 GLU H H 1.278 8.879 -2.196 1.00 . A A . 228 GLU H 1 1
13 10409 1 1 49 GLU HA H 0.615 10.144 0.343 1.00 . A A . 228 GLU HA 1 1
13 10410 1 1 49 GLU HB2 H 0.505 12.235 -0.825 1.00 . A A . 228 GLU HB2 1 1
13 10411 1 1 49 GLU HB3 H 1.981 11.397 -1.270 1.00 . A A . 228 GLU HB3 1 1
13 10412 1 1 49 GLU HG2 H 0.877 10.635 -3.340 1.00 . A A . 228 GLU HG2 1 1
13 10413 1 1 49 GLU HG3 H -0.523 11.613 -2.909 1.00 . A A . 228 GLU HG3 1 1
13 10414 1 1 49 GLU N N 1.123 8.961 -1.231 1.00 . A A . 228 GLU N 1 1
13 10415 1 1 49 GLU O O -1.844 10.875 -0.947 1.00 . A A . 228 GLU O 1 1
13 10416 1 1 49 GLU OE1 O 2.172 12.548 -4.230 1.00 . A A . 228 GLU OE1 1 1
13 10417 1 1 49 GLU OE2 O 0.725 13.858 -3.235 1.00 . A A . 228 GLU OE2 1 1
13 10418 1 1 50 HIS C C -3.141 7.102 -0.352 1.00 . A A . 229 HIS C 1 1
13 10419 1 1 50 HIS CA C -2.791 8.301 -1.234 1.00 . A A . 229 HIS CA 1 1
13 10420 1 1 50 HIS CB C -2.964 7.996 -2.714 1.00 . A A . 229 HIS CB 1 1
13 10421 1 1 50 HIS CD2 C -5.159 6.710 -2.753 1.00 . A A . 229 HIS CD2 1 1
13 10422 1 1 50 HIS CE1 C -6.314 8.003 -4.084 1.00 . A A . 229 HIS CE1 1 1
13 10423 1 1 50 HIS CG C -4.372 7.730 -3.098 1.00 . A A . 229 HIS CG 1 1
13 10424 1 1 50 HIS H H -0.781 7.968 -0.914 1.00 . A A . 229 HIS H 1 1
13 10425 1 1 50 HIS HA H -3.409 9.128 -0.977 1.00 . A A . 229 HIS HA 1 1
13 10426 1 1 50 HIS HB2 H -2.608 8.834 -3.291 1.00 . A A . 229 HIS HB2 1 1
13 10427 1 1 50 HIS HB3 H -2.379 7.125 -2.958 1.00 . A A . 229 HIS HB3 1 1
13 10428 1 1 50 HIS HD1 H -4.810 9.379 -4.342 1.00 . A A . 229 HIS HD1 1 1
13 10429 1 1 50 HIS HD2 H -4.872 5.913 -2.079 1.00 . A A . 229 HIS HD2 1 1
13 10430 1 1 50 HIS HE1 H -7.115 8.410 -4.686 1.00 . A A . 229 HIS HE1 1 1
13 10431 1 1 50 HIS HE2 H -7.193 6.396 -3.157 1.00 . A A . 229 HIS HE2 1 1
13 10432 1 1 50 HIS N N -1.442 8.672 -1.002 1.00 . A A . 229 HIS N 1 1
13 10433 1 1 50 HIS ND1 N -5.113 8.533 -3.935 1.00 . A A . 229 HIS ND1 1 1
13 10434 1 1 50 HIS NE2 N -6.367 6.889 -3.375 1.00 . A A . 229 HIS NE2 1 1
13 10435 1 1 50 HIS O O -4.301 6.878 -0.014 1.00 . A A . 229 HIS O 1 1
13 10436 1 1 51 LEU C C -2.131 5.548 2.327 1.00 . A A . 230 LEU C 1 1
13 10437 1 1 51 LEU CA C -2.299 5.187 0.861 1.00 . A A . 230 LEU CA 1 1
13 10438 1 1 51 LEU CB C -1.300 4.123 0.422 1.00 . A A . 230 LEU CB 1 1
13 10439 1 1 51 LEU CD1 C 0.714 5.070 1.464 1.00 . A A . 230 LEU CD1 1 1
13 10440 1 1 51 LEU CD2 C 0.977 3.590 -0.512 1.00 . A A . 230 LEU CD2 1 1
13 10441 1 1 51 LEU CG C 0.111 4.637 0.164 1.00 . A A . 230 LEU CG 1 1
13 10442 1 1 51 LEU H H -1.214 6.555 -0.237 1.00 . A A . 230 LEU H 1 1
13 10443 1 1 51 LEU HA H -3.281 4.818 0.715 1.00 . A A . 230 LEU HA 1 1
13 10444 1 1 51 LEU HB2 H -1.249 3.385 1.191 1.00 . A A . 230 LEU HB2 1 1
13 10445 1 1 51 LEU HB3 H -1.664 3.664 -0.479 1.00 . A A . 230 LEU HB3 1 1
13 10446 1 1 51 LEU HD11 H 0.997 4.203 2.040 1.00 . A A . 230 LEU HD11 1 1
13 10447 1 1 51 LEU HD12 H -0.039 5.632 2.007 1.00 . A A . 230 LEU HD12 1 1
13 10448 1 1 51 LEU HD13 H 1.574 5.694 1.281 1.00 . A A . 230 LEU HD13 1 1
13 10449 1 1 51 LEU HD21 H 1.987 3.962 -0.596 1.00 . A A . 230 LEU HD21 1 1
13 10450 1 1 51 LEU HD22 H 0.589 3.385 -1.501 1.00 . A A . 230 LEU HD22 1 1
13 10451 1 1 51 LEU HD23 H 0.976 2.685 0.074 1.00 . A A . 230 LEU HD23 1 1
13 10452 1 1 51 LEU HG H 0.057 5.499 -0.483 1.00 . A A . 230 LEU HG 1 1
13 10453 1 1 51 LEU N N -2.121 6.339 0.033 1.00 . A A . 230 LEU N 1 1
13 10454 1 1 51 LEU O O -1.651 6.634 2.656 1.00 . A A . 230 LEU O 1 1
13 10455 1 1 52 VAL C C -1.729 3.662 5.338 1.00 . A A . 231 VAL C 1 1
13 10456 1 1 52 VAL CA C -2.374 4.852 4.624 1.00 . A A . 231 VAL CA 1 1
13 10457 1 1 52 VAL CB C -3.717 5.208 5.288 1.00 . A A . 231 VAL CB 1 1
13 10458 1 1 52 VAL CG1 C -4.121 6.612 4.897 1.00 . A A . 231 VAL CG1 1 1
13 10459 1 1 52 VAL CG2 C -4.793 4.229 4.877 1.00 . A A . 231 VAL CG2 1 1
13 10460 1 1 52 VAL H H -2.971 3.844 2.867 1.00 . A A . 231 VAL H 1 1
13 10461 1 1 52 VAL HA H -1.729 5.700 4.746 1.00 . A A . 231 VAL HA 1 1
13 10462 1 1 52 VAL HB H -3.598 5.166 6.361 1.00 . A A . 231 VAL HB 1 1
13 10463 1 1 52 VAL HG11 H -3.424 7.320 5.316 1.00 . A A . 231 VAL HG11 1 1
13 10464 1 1 52 VAL HG12 H -5.116 6.818 5.262 1.00 . A A . 231 VAL HG12 1 1
13 10465 1 1 52 VAL HG13 H -4.106 6.687 3.818 1.00 . A A . 231 VAL HG13 1 1
13 10466 1 1 52 VAL HG21 H -4.507 3.237 5.185 1.00 . A A . 231 VAL HG21 1 1
13 10467 1 1 52 VAL HG22 H -4.901 4.256 3.804 1.00 . A A . 231 VAL HG22 1 1
13 10468 1 1 52 VAL HG23 H -5.726 4.500 5.345 1.00 . A A . 231 VAL HG23 1 1
13 10469 1 1 52 VAL N N -2.532 4.646 3.195 1.00 . A A . 231 VAL N 1 1
13 10470 1 1 52 VAL O O -2.413 2.783 5.864 1.00 . A A . 231 VAL O 1 1
13 10471 1 1 53 PHE C C 0.255 3.406 7.629 1.00 . A A . 232 PHE C 1 1
13 10472 1 1 53 PHE CA C 0.354 2.810 6.230 1.00 . A A . 232 PHE CA 1 1
13 10473 1 1 53 PHE CB C 1.833 2.687 5.807 1.00 . A A . 232 PHE CB 1 1
13 10474 1 1 53 PHE CD1 C 1.935 5.078 4.995 1.00 . A A . 232 PHE CD1 1 1
13 10475 1 1 53 PHE CD2 C 3.329 3.468 3.907 1.00 . A A . 232 PHE CD2 1 1
13 10476 1 1 53 PHE CE1 C 2.419 6.057 4.154 1.00 . A A . 232 PHE CE1 1 1
13 10477 1 1 53 PHE CE2 C 3.815 4.454 3.070 1.00 . A A . 232 PHE CE2 1 1
13 10478 1 1 53 PHE CG C 2.385 3.762 4.887 1.00 . A A . 232 PHE CG 1 1
13 10479 1 1 53 PHE CZ C 3.434 5.717 3.202 1.00 . A A . 232 PHE CZ 1 1
13 10480 1 1 53 PHE H H 0.082 4.103 4.625 1.00 . A A . 232 PHE H 1 1
13 10481 1 1 53 PHE HA H -0.091 1.830 6.251 1.00 . A A . 232 PHE HA 1 1
13 10482 1 1 53 PHE HB2 H 2.420 2.720 6.692 1.00 . A A . 232 PHE HB2 1 1
13 10483 1 1 53 PHE HB3 H 1.981 1.731 5.328 1.00 . A A . 232 PHE HB3 1 1
13 10484 1 1 53 PHE HD1 H 1.197 5.342 5.749 1.00 . A A . 232 PHE HD1 1 1
13 10485 1 1 53 PHE HD2 H 3.689 2.456 3.808 1.00 . A A . 232 PHE HD2 1 1
13 10486 1 1 53 PHE HE1 H 2.061 7.069 4.255 1.00 . A A . 232 PHE HE1 1 1
13 10487 1 1 53 PHE HE2 H 4.562 4.215 2.326 1.00 . A A . 232 PHE HE2 1 1
13 10488 1 1 53 PHE HZ H 3.842 6.474 2.549 1.00 . A A . 232 PHE HZ 1 1
13 10489 1 1 53 PHE N N -0.403 3.612 5.304 1.00 . A A . 232 PHE N 1 1
13 10490 1 1 53 PHE O O 0.935 4.417 7.899 1.00 . A A . 232 PHE O 1 1
13 10491 1 1 53 PHE OXT O -0.526 2.878 8.444 1.00 . A A . 232 PHE OXT 1 1
14 10492 1 1 1 VAL C C 12.999 3.516 7.384 1.00 . A A . 180 VAL C 1 1
14 10493 1 1 1 VAL CA C 12.604 4.968 7.165 1.00 . A A . 180 VAL CA 1 1
14 10494 1 1 1 VAL CB C 13.775 5.886 7.578 1.00 . A A . 180 VAL CB 1 1
14 10495 1 1 1 VAL CG1 C 13.463 7.339 7.252 1.00 . A A . 180 VAL CG1 1 1
14 10496 1 1 1 VAL CG2 C 14.091 5.726 9.058 1.00 . A A . 180 VAL CG2 1 1
14 10497 1 1 1 VAL H1 H 11.515 5.128 8.932 1.00 . A A . 180 VAL H1 1 1
14 10498 1 1 1 VAL H2 H 10.592 4.671 7.596 1.00 . A A . 180 VAL H2 1 1
14 10499 1 1 1 VAL H3 H 11.094 6.274 7.762 1.00 . A A . 180 VAL H3 1 1
14 10500 1 1 1 VAL HA H 12.412 5.113 6.111 1.00 . A A . 180 VAL HA 1 1
14 10501 1 1 1 VAL HB H 14.649 5.596 7.015 1.00 . A A . 180 VAL HB 1 1
14 10502 1 1 1 VAL HG11 H 14.313 7.956 7.509 1.00 . A A . 180 VAL HG11 1 1
14 10503 1 1 1 VAL HG12 H 12.603 7.659 7.821 1.00 . A A . 180 VAL HG12 1 1
14 10504 1 1 1 VAL HG13 H 13.254 7.435 6.198 1.00 . A A . 180 VAL HG13 1 1
14 10505 1 1 1 VAL HG21 H 14.912 6.376 9.324 1.00 . A A . 180 VAL HG21 1 1
14 10506 1 1 1 VAL HG22 H 14.365 4.701 9.259 1.00 . A A . 180 VAL HG22 1 1
14 10507 1 1 1 VAL HG23 H 13.222 5.988 9.641 1.00 . A A . 180 VAL HG23 1 1
14 10508 1 1 1 VAL N N 11.367 5.284 7.915 1.00 . A A . 180 VAL N 1 1
14 10509 1 1 1 VAL O O 12.317 2.793 8.112 1.00 . A A . 180 VAL O 1 1
14 10510 1 1 2 SER C C 13.662 0.810 6.040 1.00 . A A . 181 SER C 1 1
14 10511 1 1 2 SER CA C 14.593 1.737 6.825 1.00 . A A . 181 SER CA 1 1
14 10512 1 1 2 SER CB C 14.731 1.288 8.292 1.00 . A A . 181 SER CB 1 1
14 10513 1 1 2 SER H H 14.593 3.757 6.201 1.00 . A A . 181 SER H 1 1
14 10514 1 1 2 SER HA H 15.568 1.715 6.359 1.00 . A A . 181 SER HA 1 1
14 10515 1 1 2 SER HB2 H 15.324 2.014 8.829 1.00 . A A . 181 SER HB2 1 1
14 10516 1 1 2 SER HB3 H 13.749 1.232 8.738 1.00 . A A . 181 SER HB3 1 1
14 10517 1 1 2 SER HG H 14.871 -0.512 9.050 1.00 . A A . 181 SER HG 1 1
14 10518 1 1 2 SER N N 14.099 3.109 6.750 1.00 . A A . 181 SER N 1 1
14 10519 1 1 2 SER O O 13.519 -0.375 6.347 1.00 . A A . 181 SER O 1 1
14 10520 1 1 2 SER OG O 15.358 0.021 8.408 1.00 . A A . 181 SER OG 1 1
14 10521 1 1 3 ASP C C 12.618 0.694 2.726 1.00 . A A . 182 ASP C 1 1
14 10522 1 1 3 ASP CA C 12.128 0.631 4.162 1.00 . A A . 182 ASP CA 1 1
14 10523 1 1 3 ASP CB C 10.717 1.211 4.257 1.00 . A A . 182 ASP CB 1 1
14 10524 1 1 3 ASP CG C 10.113 1.068 5.638 1.00 . A A . 182 ASP CG 1 1
14 10525 1 1 3 ASP H H 13.193 2.315 4.813 1.00 . A A . 182 ASP H 1 1
14 10526 1 1 3 ASP HA H 12.117 -0.397 4.491 1.00 . A A . 182 ASP HA 1 1
14 10527 1 1 3 ASP HB2 H 10.750 2.261 4.007 1.00 . A A . 182 ASP HB2 1 1
14 10528 1 1 3 ASP HB3 H 10.079 0.700 3.551 1.00 . A A . 182 ASP HB3 1 1
14 10529 1 1 3 ASP N N 13.035 1.371 5.012 1.00 . A A . 182 ASP N 1 1
14 10530 1 1 3 ASP O O 13.724 1.168 2.472 1.00 . A A . 182 ASP O 1 1
14 10531 1 1 3 ASP OD1 O 9.957 2.094 6.332 1.00 . A A . 182 ASP OD1 1 1
14 10532 1 1 3 ASP OD2 O 9.810 -0.072 6.044 1.00 . A A . 182 ASP OD2 1 1
14 10533 1 1 4 ILE C C 11.960 1.676 -0.175 1.00 . A A . 183 ILE C 1 1
14 10534 1 1 4 ILE CA C 12.179 0.276 0.392 1.00 . A A . 183 ILE CA 1 1
14 10535 1 1 4 ILE CB C 11.384 -0.746 -0.430 1.00 . A A . 183 ILE CB 1 1
14 10536 1 1 4 ILE CD1 C 10.890 -3.229 -0.680 1.00 . A A . 183 ILE CD1 1 1
14 10537 1 1 4 ILE CG1 C 11.546 -2.148 0.154 1.00 . A A . 183 ILE CG1 1 1
14 10538 1 1 4 ILE CG2 C 11.827 -0.712 -1.876 1.00 . A A . 183 ILE CG2 1 1
14 10539 1 1 4 ILE H H 10.941 -0.143 2.039 1.00 . A A . 183 ILE H 1 1
14 10540 1 1 4 ILE HA H 13.223 0.029 0.317 1.00 . A A . 183 ILE HA 1 1
14 10541 1 1 4 ILE HB H 10.348 -0.471 -0.392 1.00 . A A . 183 ILE HB 1 1
14 10542 1 1 4 ILE HD11 H 11.364 -3.276 -1.649 1.00 . A A . 183 ILE HD11 1 1
14 10543 1 1 4 ILE HD12 H 9.841 -2.998 -0.806 1.00 . A A . 183 ILE HD12 1 1
14 10544 1 1 4 ILE HD13 H 10.991 -4.182 -0.182 1.00 . A A . 183 ILE HD13 1 1
14 10545 1 1 4 ILE HG12 H 12.596 -2.377 0.234 1.00 . A A . 183 ILE HG12 1 1
14 10546 1 1 4 ILE HG13 H 11.103 -2.171 1.138 1.00 . A A . 183 ILE HG13 1 1
14 10547 1 1 4 ILE HG21 H 11.270 -1.442 -2.439 1.00 . A A . 183 ILE HG21 1 1
14 10548 1 1 4 ILE HG22 H 12.880 -0.938 -1.930 1.00 . A A . 183 ILE HG22 1 1
14 10549 1 1 4 ILE HG23 H 11.646 0.272 -2.278 1.00 . A A . 183 ILE HG23 1 1
14 10550 1 1 4 ILE N N 11.809 0.233 1.789 1.00 . A A . 183 ILE N 1 1
14 10551 1 1 4 ILE O O 12.904 2.459 -0.304 1.00 . A A . 183 ILE O 1 1
14 10552 1 1 5 SER C C 9.863 4.178 0.078 1.00 . A A . 184 SER C 1 1
14 10553 1 1 5 SER CA C 10.371 3.274 -1.024 1.00 . A A . 184 SER CA 1 1
14 10554 1 1 5 SER CB C 9.335 3.089 -2.094 1.00 . A A . 184 SER CB 1 1
14 10555 1 1 5 SER H H 10.015 1.322 -0.449 1.00 . A A . 184 SER H 1 1
14 10556 1 1 5 SER HA H 11.224 3.700 -1.447 1.00 . A A . 184 SER HA 1 1
14 10557 1 1 5 SER HB2 H 8.436 2.757 -1.638 1.00 . A A . 184 SER HB2 1 1
14 10558 1 1 5 SER HB3 H 9.169 4.013 -2.582 1.00 . A A . 184 SER HB3 1 1
14 10559 1 1 5 SER HG H 9.195 2.196 -3.836 1.00 . A A . 184 SER HG 1 1
14 10560 1 1 5 SER N N 10.716 1.987 -0.510 1.00 . A A . 184 SER N 1 1
14 10561 1 1 5 SER O O 10.516 5.150 0.461 1.00 . A A . 184 SER O 1 1
14 10562 1 1 5 SER OG O 9.757 2.129 -3.047 1.00 . A A . 184 SER OG 1 1
14 10563 1 1 6 ALA C C 7.758 3.463 2.726 1.00 . A A . 185 ALA C 1 1
14 10564 1 1 6 ALA CA C 8.138 4.525 1.726 1.00 . A A . 185 ALA CA 1 1
14 10565 1 1 6 ALA CB C 6.929 5.331 1.293 1.00 . A A . 185 ALA CB 1 1
14 10566 1 1 6 ALA H H 8.181 3.111 0.181 1.00 . A A . 185 ALA H 1 1
14 10567 1 1 6 ALA HA H 8.881 5.186 2.147 1.00 . A A . 185 ALA HA 1 1
14 10568 1 1 6 ALA HB1 H 6.290 4.709 0.680 1.00 . A A . 185 ALA HB1 1 1
14 10569 1 1 6 ALA HB2 H 7.252 6.186 0.721 1.00 . A A . 185 ALA HB2 1 1
14 10570 1 1 6 ALA HB3 H 6.385 5.661 2.164 1.00 . A A . 185 ALA HB3 1 1
14 10571 1 1 6 ALA N N 8.697 3.846 0.586 1.00 . A A . 185 ALA N 1 1
14 10572 1 1 6 ALA O O 7.246 3.734 3.809 1.00 . A A . 185 ALA O 1 1
14 10573 1 1 7 LEU C C 8.301 -0.154 2.436 1.00 . A A . 186 LEU C 1 1
14 10574 1 1 7 LEU CA C 7.601 1.056 3.012 1.00 . A A . 186 LEU CA 1 1
14 10575 1 1 7 LEU CB C 6.132 0.901 2.803 1.00 . A A . 186 LEU CB 1 1
14 10576 1 1 7 LEU CD1 C 4.774 -0.288 1.170 1.00 . A A . 186 LEU CD1 1 1
14 10577 1 1 7 LEU CD2 C 5.219 2.136 0.902 1.00 . A A . 186 LEU CD2 1 1
14 10578 1 1 7 LEU CG C 5.762 0.813 1.356 1.00 . A A . 186 LEU CG 1 1
14 10579 1 1 7 LEU H H 8.534 2.113 1.484 1.00 . A A . 186 LEU H 1 1
14 10580 1 1 7 LEU HA H 7.804 1.147 4.053 1.00 . A A . 186 LEU HA 1 1
14 10581 1 1 7 LEU HB2 H 5.805 0.010 3.297 1.00 . A A . 186 LEU HB2 1 1
14 10582 1 1 7 LEU HB3 H 5.627 1.750 3.235 1.00 . A A . 186 LEU HB3 1 1
14 10583 1 1 7 LEU HD11 H 5.192 -1.205 1.551 1.00 . A A . 186 LEU HD11 1 1
14 10584 1 1 7 LEU HD12 H 4.565 -0.398 0.117 1.00 . A A . 186 LEU HD12 1 1
14 10585 1 1 7 LEU HD13 H 3.867 -0.052 1.704 1.00 . A A . 186 LEU HD13 1 1
14 10586 1 1 7 LEU HD21 H 5.877 2.910 1.267 1.00 . A A . 186 LEU HD21 1 1
14 10587 1 1 7 LEU HD22 H 4.230 2.275 1.310 1.00 . A A . 186 LEU HD22 1 1
14 10588 1 1 7 LEU HD23 H 5.184 2.169 -0.175 1.00 . A A . 186 LEU HD23 1 1
14 10589 1 1 7 LEU HG H 6.642 0.587 0.772 1.00 . A A . 186 LEU HG 1 1
14 10590 1 1 7 LEU N N 8.033 2.233 2.316 1.00 . A A . 186 LEU N 1 1
14 10591 1 1 7 LEU O O 9.124 -0.029 1.530 1.00 . A A . 186 LEU O 1 1
14 10592 1 1 8 THR C C 7.435 -3.563 2.050 1.00 . A A . 187 THR C 1 1
14 10593 1 1 8 THR CA C 8.509 -2.561 2.464 1.00 . A A . 187 THR CA 1 1
14 10594 1 1 8 THR CB C 9.416 -3.201 3.527 1.00 . A A . 187 THR CB 1 1
14 10595 1 1 8 THR CG2 C 10.242 -4.320 2.925 1.00 . A A . 187 THR CG2 1 1
14 10596 1 1 8 THR H H 7.301 -1.317 3.664 1.00 . A A . 187 THR H 1 1
14 10597 1 1 8 THR HA H 9.103 -2.348 1.604 1.00 . A A . 187 THR HA 1 1
14 10598 1 1 8 THR HB H 8.793 -3.621 4.294 1.00 . A A . 187 THR HB 1 1
14 10599 1 1 8 THR HG1 H 9.837 -1.756 4.812 1.00 . A A . 187 THR HG1 1 1
14 10600 1 1 8 THR HG21 H 10.553 -4.033 1.927 1.00 . A A . 187 THR HG21 1 1
14 10601 1 1 8 THR HG22 H 9.629 -5.213 2.866 1.00 . A A . 187 THR HG22 1 1
14 10602 1 1 8 THR HG23 H 11.106 -4.510 3.539 1.00 . A A . 187 THR HG23 1 1
14 10603 1 1 8 THR N N 7.946 -1.310 2.939 1.00 . A A . 187 THR N 1 1
14 10604 1 1 8 THR O O 6.243 -3.360 2.257 1.00 . A A . 187 THR O 1 1
14 10605 1 1 8 THR OG1 O 10.291 -2.213 4.090 1.00 . A A . 187 THR OG1 1 1
14 10606 1 1 9 VAL C C 6.794 -6.639 2.100 1.00 . A A . 188 VAL C 1 1
14 10607 1 1 9 VAL CA C 7.096 -5.708 0.960 1.00 . A A . 188 VAL CA 1 1
14 10608 1 1 9 VAL CB C 7.791 -6.475 -0.184 1.00 . A A . 188 VAL CB 1 1
14 10609 1 1 9 VAL CG1 C 6.894 -7.570 -0.732 1.00 . A A . 188 VAL CG1 1 1
14 10610 1 1 9 VAL CG2 C 8.220 -5.519 -1.292 1.00 . A A . 188 VAL CG2 1 1
14 10611 1 1 9 VAL H H 8.859 -4.706 1.348 1.00 . A A . 188 VAL H 1 1
14 10612 1 1 9 VAL HA H 6.168 -5.301 0.596 1.00 . A A . 188 VAL HA 1 1
14 10613 1 1 9 VAL HB H 8.677 -6.940 0.219 1.00 . A A . 188 VAL HB 1 1
14 10614 1 1 9 VAL HG11 H 6.684 -8.287 0.048 1.00 . A A . 188 VAL HG11 1 1
14 10615 1 1 9 VAL HG12 H 7.390 -8.066 -1.553 1.00 . A A . 188 VAL HG12 1 1
14 10616 1 1 9 VAL HG13 H 5.963 -7.137 -1.081 1.00 . A A . 188 VAL HG13 1 1
14 10617 1 1 9 VAL HG21 H 7.349 -5.047 -1.732 1.00 . A A . 188 VAL HG21 1 1
14 10618 1 1 9 VAL HG22 H 8.752 -6.067 -2.055 1.00 . A A . 188 VAL HG22 1 1
14 10619 1 1 9 VAL HG23 H 8.868 -4.761 -0.874 1.00 . A A . 188 VAL HG23 1 1
14 10620 1 1 9 VAL N N 7.905 -4.629 1.439 1.00 . A A . 188 VAL N 1 1
14 10621 1 1 9 VAL O O 7.666 -7.000 2.889 1.00 . A A . 188 VAL O 1 1
14 10622 1 1 10 GLY C C 4.881 -6.780 4.483 1.00 . A A . 189 GLY C 1 1
14 10623 1 1 10 GLY CA C 5.034 -7.708 3.308 1.00 . A A . 189 GLY CA 1 1
14 10624 1 1 10 GLY H H 4.960 -6.788 1.423 1.00 . A A . 189 GLY H 1 1
14 10625 1 1 10 GLY HA2 H 4.073 -8.133 3.060 1.00 . A A . 189 GLY HA2 1 1
14 10626 1 1 10 GLY HA3 H 5.714 -8.499 3.570 1.00 . A A . 189 GLY HA3 1 1
14 10627 1 1 10 GLY N N 5.544 -6.998 2.173 1.00 . A A . 189 GLY N 1 1
14 10628 1 1 10 GLY O O 4.798 -7.224 5.626 1.00 . A A . 189 GLY O 1 1
14 10629 1 1 11 GLN C C 3.257 -4.581 5.784 1.00 . A A . 190 GLN C 1 1
14 10630 1 1 11 GLN CA C 4.669 -4.487 5.262 1.00 . A A . 190 GLN CA 1 1
14 10631 1 1 11 GLN CB C 4.910 -3.080 4.759 1.00 . A A . 190 GLN CB 1 1
14 10632 1 1 11 GLN CD C 4.432 -0.651 5.299 1.00 . A A . 190 GLN CD 1 1
14 10633 1 1 11 GLN CG C 4.678 -2.031 5.836 1.00 . A A . 190 GLN CG 1 1
14 10634 1 1 11 GLN H H 4.914 -5.173 3.250 1.00 . A A . 190 GLN H 1 1
14 10635 1 1 11 GLN HA H 5.357 -4.697 6.051 1.00 . A A . 190 GLN HA 1 1
14 10636 1 1 11 GLN HB2 H 5.931 -3.001 4.412 1.00 . A A . 190 GLN HB2 1 1
14 10637 1 1 11 GLN HB3 H 4.245 -2.894 3.939 1.00 . A A . 190 GLN HB3 1 1
14 10638 1 1 11 GLN HE21 H 3.474 -1.383 3.747 1.00 . A A . 190 GLN HE21 1 1
14 10639 1 1 11 GLN HE22 H 3.557 0.291 3.835 1.00 . A A . 190 GLN HE22 1 1
14 10640 1 1 11 GLN HG2 H 3.815 -2.313 6.397 1.00 . A A . 190 GLN HG2 1 1
14 10641 1 1 11 GLN HG3 H 5.538 -2.002 6.488 1.00 . A A . 190 GLN HG3 1 1
14 10642 1 1 11 GLN N N 4.845 -5.474 4.199 1.00 . A A . 190 GLN N 1 1
14 10643 1 1 11 GLN NE2 N 3.761 -0.574 4.174 1.00 . A A . 190 GLN NE2 1 1
14 10644 1 1 11 GLN O O 3.023 -4.652 6.989 1.00 . A A . 190 GLN O 1 1
14 10645 1 1 11 GLN OE1 O 4.808 0.345 5.908 1.00 . A A . 190 GLN OE1 1 1
14 10646 1 1 12 ALA C C 0.415 -3.391 5.776 1.00 . A A . 191 ALA C 1 1
14 10647 1 1 12 ALA CA C 0.919 -4.650 5.102 1.00 . A A . 191 ALA CA 1 1
14 10648 1 1 12 ALA CB C 0.547 -5.885 5.883 1.00 . A A . 191 ALA CB 1 1
14 10649 1 1 12 ALA H H 2.630 -4.526 3.912 1.00 . A A . 191 ALA H 1 1
14 10650 1 1 12 ALA HA H 0.434 -4.724 4.142 1.00 . A A . 191 ALA HA 1 1
14 10651 1 1 12 ALA HB1 H 0.876 -5.779 6.902 1.00 . A A . 191 ALA HB1 1 1
14 10652 1 1 12 ALA HB2 H 1.026 -6.743 5.432 1.00 . A A . 191 ALA HB2 1 1
14 10653 1 1 12 ALA HB3 H -0.528 -6.004 5.852 1.00 . A A . 191 ALA HB3 1 1
14 10654 1 1 12 ALA N N 2.337 -4.582 4.836 1.00 . A A . 191 ALA N 1 1
14 10655 1 1 12 ALA O O 0.850 -2.999 6.859 1.00 . A A . 191 ALA O 1 1
14 10656 1 1 13 LEU C C -2.510 -1.418 5.002 1.00 . A A . 192 LEU C 1 1
14 10657 1 1 13 LEU CA C -1.067 -1.502 5.466 1.00 . A A . 192 LEU CA 1 1
14 10658 1 1 13 LEU CB C -0.212 -0.357 4.887 1.00 . A A . 192 LEU CB 1 1
14 10659 1 1 13 LEU CD1 C -0.207 -1.347 2.550 1.00 . A A . 192 LEU CD1 1 1
14 10660 1 1 13 LEU CD2 C 1.164 0.636 3.018 1.00 . A A . 192 LEU CD2 1 1
14 10661 1 1 13 LEU CG C 0.598 -0.642 3.610 1.00 . A A . 192 LEU CG 1 1
14 10662 1 1 13 LEU H H -0.873 -3.229 4.304 1.00 . A A . 192 LEU H 1 1
14 10663 1 1 13 LEU HA H -1.050 -1.437 6.541 1.00 . A A . 192 LEU HA 1 1
14 10664 1 1 13 LEU HB2 H -0.842 0.491 4.700 1.00 . A A . 192 LEU HB2 1 1
14 10665 1 1 13 LEU HB3 H 0.484 -0.092 5.650 1.00 . A A . 192 LEU HB3 1 1
14 10666 1 1 13 LEU HD11 H 0.417 -1.478 1.679 1.00 . A A . 192 LEU HD11 1 1
14 10667 1 1 13 LEU HD12 H -1.069 -0.753 2.294 1.00 . A A . 192 LEU HD12 1 1
14 10668 1 1 13 LEU HD13 H -0.519 -2.311 2.914 1.00 . A A . 192 LEU HD13 1 1
14 10669 1 1 13 LEU HD21 H 1.763 1.143 3.755 1.00 . A A . 192 LEU HD21 1 1
14 10670 1 1 13 LEU HD22 H 0.355 1.279 2.705 1.00 . A A . 192 LEU HD22 1 1
14 10671 1 1 13 LEU HD23 H 1.780 0.386 2.162 1.00 . A A . 192 LEU HD23 1 1
14 10672 1 1 13 LEU HG H 1.425 -1.273 3.867 1.00 . A A . 192 LEU HG 1 1
14 10673 1 1 13 LEU N N -0.517 -2.781 5.098 1.00 . A A . 192 LEU N 1 1
14 10674 1 1 13 LEU O O -3.210 -2.427 4.971 1.00 . A A . 192 LEU O 1 1
14 10675 1 1 14 LYS C C -4.327 0.566 2.813 1.00 . A A . 193 LYS C 1 1
14 10676 1 1 14 LYS CA C -4.311 -0.043 4.196 1.00 . A A . 193 LYS CA 1 1
14 10677 1 1 14 LYS CB C -5.081 0.874 5.136 1.00 . A A . 193 LYS CB 1 1
14 10678 1 1 14 LYS CD C -5.443 -0.757 7.035 1.00 . A A . 193 LYS CD 1 1
14 10679 1 1 14 LYS CE C -4.565 0.011 8.013 1.00 . A A . 193 LYS CE 1 1
14 10680 1 1 14 LYS CG C -6.098 0.178 6.026 1.00 . A A . 193 LYS CG 1 1
14 10681 1 1 14 LYS H H -2.363 0.529 4.675 1.00 . A A . 193 LYS H 1 1
14 10682 1 1 14 LYS HA H -4.796 -1.003 4.162 1.00 . A A . 193 LYS HA 1 1
14 10683 1 1 14 LYS HB2 H -4.379 1.395 5.766 1.00 . A A . 193 LYS HB2 1 1
14 10684 1 1 14 LYS HB3 H -5.604 1.589 4.530 1.00 . A A . 193 LYS HB3 1 1
14 10685 1 1 14 LYS HD2 H -6.214 -1.274 7.587 1.00 . A A . 193 LYS HD2 1 1
14 10686 1 1 14 LYS HD3 H -4.832 -1.474 6.505 1.00 . A A . 193 LYS HD3 1 1
14 10687 1 1 14 LYS HE2 H -3.772 0.494 7.463 1.00 . A A . 193 LYS HE2 1 1
14 10688 1 1 14 LYS HE3 H -5.168 0.761 8.504 1.00 . A A . 193 LYS HE3 1 1
14 10689 1 1 14 LYS HG2 H -6.654 0.929 6.566 1.00 . A A . 193 LYS HG2 1 1
14 10690 1 1 14 LYS HG3 H -6.773 -0.387 5.401 1.00 . A A . 193 LYS HG3 1 1
14 10691 1 1 14 LYS HZ1 H -3.514 -1.697 8.593 1.00 . A A . 193 LYS HZ1 1 1
14 10692 1 1 14 LYS HZ2 H -4.693 -1.207 9.704 1.00 . A A . 193 LYS HZ2 1 1
14 10693 1 1 14 LYS HZ3 H -3.239 -0.354 9.580 1.00 . A A . 193 LYS HZ3 1 1
14 10694 1 1 14 LYS N N -2.959 -0.234 4.650 1.00 . A A . 193 LYS N 1 1
14 10695 1 1 14 LYS NZ N -3.963 -0.874 9.043 1.00 . A A . 193 LYS NZ 1 1
14 10696 1 1 14 LYS O O -3.367 1.206 2.380 1.00 . A A . 193 LYS O 1 1
14 10697 1 1 15 VAL C C -7.129 1.491 0.933 1.00 . A A . 194 VAL C 1 1
14 10698 1 1 15 VAL CA C -5.711 0.969 0.881 1.00 . A A . 194 VAL CA 1 1
14 10699 1 1 15 VAL CB C -5.597 -0.040 -0.272 1.00 . A A . 194 VAL CB 1 1
14 10700 1 1 15 VAL CG1 C -6.761 -1.005 -0.228 1.00 . A A . 194 VAL CG1 1 1
14 10701 1 1 15 VAL CG2 C -5.566 0.678 -1.596 1.00 . A A . 194 VAL CG2 1 1
14 10702 1 1 15 VAL H H -6.101 -0.224 2.518 1.00 . A A . 194 VAL H 1 1
14 10703 1 1 15 VAL HA H -5.025 1.783 0.723 1.00 . A A . 194 VAL HA 1 1
14 10704 1 1 15 VAL HB H -4.679 -0.598 -0.160 1.00 . A A . 194 VAL HB 1 1
14 10705 1 1 15 VAL HG11 H -7.670 -0.436 -0.084 1.00 . A A . 194 VAL HG11 1 1
14 10706 1 1 15 VAL HG12 H -6.630 -1.698 0.588 1.00 . A A . 194 VAL HG12 1 1
14 10707 1 1 15 VAL HG13 H -6.821 -1.540 -1.158 1.00 . A A . 194 VAL HG13 1 1
14 10708 1 1 15 VAL HG21 H -6.492 1.219 -1.720 1.00 . A A . 194 VAL HG21 1 1
14 10709 1 1 15 VAL HG22 H -5.457 -0.041 -2.393 1.00 . A A . 194 VAL HG22 1 1
14 10710 1 1 15 VAL HG23 H -4.740 1.367 -1.610 1.00 . A A . 194 VAL HG23 1 1
14 10711 1 1 15 VAL N N -5.432 0.359 2.143 1.00 . A A . 194 VAL N 1 1
14 10712 1 1 15 VAL O O -7.954 0.944 1.641 1.00 . A A . 194 VAL O 1 1
14 10713 1 1 16 LYS C C -9.492 2.419 -0.981 1.00 . A A . 195 LYS C 1 1
14 10714 1 1 16 LYS CA C -8.738 3.073 0.157 1.00 . A A . 195 LYS CA 1 1
14 10715 1 1 16 LYS CB C -8.685 4.568 -0.060 1.00 . A A . 195 LYS CB 1 1
14 10716 1 1 16 LYS CD C -9.415 6.522 1.332 1.00 . A A . 195 LYS CD 1 1
14 10717 1 1 16 LYS CE C -8.551 6.133 2.526 1.00 . A A . 195 LYS CE 1 1
14 10718 1 1 16 LYS CG C -9.863 5.306 0.540 1.00 . A A . 195 LYS CG 1 1
14 10719 1 1 16 LYS H H -6.718 2.918 -0.331 1.00 . A A . 195 LYS H 1 1
14 10720 1 1 16 LYS HA H -9.232 2.858 1.094 1.00 . A A . 195 LYS HA 1 1
14 10721 1 1 16 LYS HB2 H -7.774 4.961 0.362 1.00 . A A . 195 LYS HB2 1 1
14 10722 1 1 16 LYS HB3 H -8.691 4.738 -1.120 1.00 . A A . 195 LYS HB3 1 1
14 10723 1 1 16 LYS HD2 H -8.844 7.169 0.685 1.00 . A A . 195 LYS HD2 1 1
14 10724 1 1 16 LYS HD3 H -10.289 7.046 1.688 1.00 . A A . 195 LYS HD3 1 1
14 10725 1 1 16 LYS HE2 H -9.099 5.433 3.141 1.00 . A A . 195 LYS HE2 1 1
14 10726 1 1 16 LYS HE3 H -7.646 5.661 2.167 1.00 . A A . 195 LYS HE3 1 1
14 10727 1 1 16 LYS HG2 H -10.517 5.629 -0.256 1.00 . A A . 195 LYS HG2 1 1
14 10728 1 1 16 LYS HG3 H -10.398 4.635 1.197 1.00 . A A . 195 LYS HG3 1 1
14 10729 1 1 16 LYS HZ1 H -7.611 7.031 4.161 1.00 . A A . 195 LYS HZ1 1 1
14 10730 1 1 16 LYS HZ2 H -9.049 7.787 3.697 1.00 . A A . 195 LYS HZ2 1 1
14 10731 1 1 16 LYS HZ3 H -7.649 8.000 2.775 1.00 . A A . 195 LYS HZ3 1 1
14 10732 1 1 16 LYS N N -7.408 2.526 0.206 1.00 . A A . 195 LYS N 1 1
14 10733 1 1 16 LYS NZ N -8.189 7.320 3.346 1.00 . A A . 195 LYS NZ 1 1
14 10734 1 1 16 LYS O O -9.497 2.912 -2.106 1.00 . A A . 195 LYS O 1 1
14 10735 1 1 17 ALA C C -12.303 0.645 -1.499 1.00 . A A . 196 ALA C 1 1
14 10736 1 1 17 ALA CA C -10.803 0.534 -1.700 1.00 . A A . 196 ALA CA 1 1
14 10737 1 1 17 ALA CB C -10.340 -0.914 -1.679 1.00 . A A . 196 ALA CB 1 1
14 10738 1 1 17 ALA H H -10.124 1.000 0.252 1.00 . A A . 196 ALA H 1 1
14 10739 1 1 17 ALA HA H -10.550 0.954 -2.664 1.00 . A A . 196 ALA HA 1 1
14 10740 1 1 17 ALA HB1 H -10.612 -1.366 -0.736 1.00 . A A . 196 ALA HB1 1 1
14 10741 1 1 17 ALA HB2 H -9.264 -0.948 -1.797 1.00 . A A . 196 ALA HB2 1 1
14 10742 1 1 17 ALA HB3 H -10.807 -1.456 -2.487 1.00 . A A . 196 ALA HB3 1 1
14 10743 1 1 17 ALA N N -10.109 1.302 -0.685 1.00 . A A . 196 ALA N 1 1
14 10744 1 1 17 ALA O O -12.895 -0.077 -0.697 1.00 . A A . 196 ALA O 1 1
14 10745 1 1 18 GLY C C -14.527 3.073 -1.190 1.00 . A A . 197 GLY C 1 1
14 10746 1 1 18 GLY CA C -14.317 1.843 -2.042 1.00 . A A . 197 GLY CA 1 1
14 10747 1 1 18 GLY H H -12.400 2.064 -2.898 1.00 . A A . 197 GLY H 1 1
14 10748 1 1 18 GLY HA2 H -14.773 2.000 -3.009 1.00 . A A . 197 GLY HA2 1 1
14 10749 1 1 18 GLY HA3 H -14.786 0.998 -1.561 1.00 . A A . 197 GLY HA3 1 1
14 10750 1 1 18 GLY N N -12.912 1.566 -2.224 1.00 . A A . 197 GLY N 1 1
14 10751 1 1 18 GLY O O -15.438 3.115 -0.360 1.00 . A A . 197 GLY O 1 1
14 10752 1 1 19 GLN C C -13.277 5.195 0.794 1.00 . A A . 198 GLN C 1 1
14 10753 1 1 19 GLN CA C -13.698 5.339 -0.672 1.00 . A A . 198 GLN CA 1 1
14 10754 1 1 19 GLN CB C -15.073 5.961 -0.802 1.00 . A A . 198 GLN CB 1 1
14 10755 1 1 19 GLN CD C -16.342 8.127 -0.655 1.00 . A A . 198 GLN CD 1 1
14 10756 1 1 19 GLN CG C -15.167 7.321 -0.159 1.00 . A A . 198 GLN CG 1 1
14 10757 1 1 19 GLN H H -12.931 3.926 -2.042 1.00 . A A . 198 GLN H 1 1
14 10758 1 1 19 GLN HA H -13.013 6.006 -1.159 1.00 . A A . 198 GLN HA 1 1
14 10759 1 1 19 GLN HB2 H -15.273 6.073 -1.848 1.00 . A A . 198 GLN HB2 1 1
14 10760 1 1 19 GLN HB3 H -15.811 5.310 -0.357 1.00 . A A . 198 GLN HB3 1 1
14 10761 1 1 19 GLN HE21 H -17.489 7.386 0.781 1.00 . A A . 198 GLN HE21 1 1
14 10762 1 1 19 GLN HE22 H -18.254 8.508 -0.291 1.00 . A A . 198 GLN HE22 1 1
14 10763 1 1 19 GLN HG2 H -15.263 7.191 0.909 1.00 . A A . 198 GLN HG2 1 1
14 10764 1 1 19 GLN HG3 H -14.253 7.852 -0.375 1.00 . A A . 198 GLN HG3 1 1
14 10765 1 1 19 GLN N N -13.646 4.061 -1.384 1.00 . A A . 198 GLN N 1 1
14 10766 1 1 19 GLN NE2 N -17.474 7.993 0.010 1.00 . A A . 198 GLN NE2 1 1
14 10767 1 1 19 GLN O O -13.216 6.166 1.548 1.00 . A A . 198 GLN O 1 1
14 10768 1 1 19 GLN OE1 O -16.232 8.866 -1.633 1.00 . A A . 198 GLN OE1 1 1
14 10769 1 1 20 ASN C C -11.309 2.863 2.628 1.00 . A A . 199 ASN C 1 1
14 10770 1 1 20 ASN CA C -12.575 3.691 2.564 1.00 . A A . 199 ASN CA 1 1
14 10771 1 1 20 ASN CB C -13.696 2.942 3.256 1.00 . A A . 199 ASN CB 1 1
14 10772 1 1 20 ASN CG C -14.921 3.806 3.492 1.00 . A A . 199 ASN CG 1 1
14 10773 1 1 20 ASN H H -12.936 3.257 0.528 1.00 . A A . 199 ASN H 1 1
14 10774 1 1 20 ASN HA H -12.417 4.617 3.069 1.00 . A A . 199 ASN HA 1 1
14 10775 1 1 20 ASN HB2 H -13.968 2.115 2.637 1.00 . A A . 199 ASN HB2 1 1
14 10776 1 1 20 ASN HB3 H -13.344 2.575 4.209 1.00 . A A . 199 ASN HB3 1 1
14 10777 1 1 20 ASN HD21 H -15.671 3.287 1.729 1.00 . A A . 199 ASN HD21 1 1
14 10778 1 1 20 ASN HD22 H -16.632 4.377 2.666 1.00 . A A . 199 ASN HD22 1 1
14 10779 1 1 20 ASN N N -12.941 3.981 1.184 1.00 . A A . 199 ASN N 1 1
14 10780 1 1 20 ASN ND2 N -15.831 3.824 2.533 1.00 . A A . 199 ASN ND2 1 1
14 10781 1 1 20 ASN O O -11.103 1.975 1.803 1.00 . A A . 199 ASN O 1 1
14 10782 1 1 20 ASN OD1 O -15.041 4.462 4.526 1.00 . A A . 199 ASN OD1 1 1
14 10783 1 1 21 ALA C C -9.694 1.003 4.302 1.00 . A A . 200 ALA C 1 1
14 10784 1 1 21 ALA CA C -9.272 2.373 3.823 1.00 . A A . 200 ALA CA 1 1
14 10785 1 1 21 ALA CB C -8.332 3.034 4.811 1.00 . A A . 200 ALA CB 1 1
14 10786 1 1 21 ALA H H -10.653 3.898 4.199 1.00 . A A . 200 ALA H 1 1
14 10787 1 1 21 ALA HA H -8.750 2.273 2.871 1.00 . A A . 200 ALA HA 1 1
14 10788 1 1 21 ALA HB1 H -7.549 2.334 5.079 1.00 . A A . 200 ALA HB1 1 1
14 10789 1 1 21 ALA HB2 H -8.880 3.325 5.695 1.00 . A A . 200 ALA HB2 1 1
14 10790 1 1 21 ALA HB3 H -7.891 3.905 4.351 1.00 . A A . 200 ALA HB3 1 1
14 10791 1 1 21 ALA N N -10.458 3.160 3.601 1.00 . A A . 200 ALA N 1 1
14 10792 1 1 21 ALA O O -10.461 0.854 5.252 1.00 . A A . 200 ALA O 1 1
14 10793 1 1 22 MET C C -8.651 -2.173 4.457 1.00 . A A . 201 MET C 1 1
14 10794 1 1 22 MET CA C -9.665 -1.330 3.715 1.00 . A A . 201 MET CA 1 1
14 10795 1 1 22 MET CB C -9.895 -1.846 2.286 1.00 . A A . 201 MET CB 1 1
14 10796 1 1 22 MET CE C -13.008 -2.319 1.532 1.00 . A A . 201 MET CE 1 1
14 10797 1 1 22 MET CG C -10.543 -3.208 2.201 1.00 . A A . 201 MET CG 1 1
14 10798 1 1 22 MET H H -8.432 0.224 3.019 1.00 . A A . 201 MET H 1 1
14 10799 1 1 22 MET HA H -10.599 -1.328 4.254 1.00 . A A . 201 MET HA 1 1
14 10800 1 1 22 MET HB2 H -10.520 -1.144 1.763 1.00 . A A . 201 MET HB2 1 1
14 10801 1 1 22 MET HB3 H -8.941 -1.897 1.782 1.00 . A A . 201 MET HB3 1 1
14 10802 1 1 22 MET HE1 H -13.314 -2.729 2.481 1.00 . A A . 201 MET HE1 1 1
14 10803 1 1 22 MET HE2 H -13.847 -2.296 0.855 1.00 . A A . 201 MET HE2 1 1
14 10804 1 1 22 MET HE3 H -12.627 -1.322 1.678 1.00 . A A . 201 MET HE3 1 1
14 10805 1 1 22 MET HG2 H -9.784 -3.947 2.050 1.00 . A A . 201 MET HG2 1 1
14 10806 1 1 22 MET HG3 H -11.054 -3.388 3.123 1.00 . A A . 201 MET HG3 1 1
14 10807 1 1 22 MET N N -9.184 0.024 3.620 1.00 . A A . 201 MET N 1 1
14 10808 1 1 22 MET O O -8.814 -2.472 5.638 1.00 . A A . 201 MET O 1 1
14 10809 1 1 22 MET SD S -11.721 -3.340 0.857 1.00 . A A . 201 MET SD 1 1
14 10810 1 1 23 ASP C C -5.722 -3.771 3.034 1.00 . A A . 202 ASP C 1 1
14 10811 1 1 23 ASP CA C -6.424 -3.194 4.239 1.00 . A A . 202 ASP CA 1 1
14 10812 1 1 23 ASP CB C -6.754 -4.334 5.212 1.00 . A A . 202 ASP CB 1 1
14 10813 1 1 23 ASP CG C -5.546 -4.832 5.979 1.00 . A A . 202 ASP CG 1 1
14 10814 1 1 23 ASP H H -7.608 -2.260 2.788 1.00 . A A . 202 ASP H 1 1
14 10815 1 1 23 ASP HA H -5.793 -2.465 4.714 1.00 . A A . 202 ASP HA 1 1
14 10816 1 1 23 ASP HB2 H -7.498 -4.006 5.919 1.00 . A A . 202 ASP HB2 1 1
14 10817 1 1 23 ASP HB3 H -7.143 -5.155 4.648 1.00 . A A . 202 ASP HB3 1 1
14 10818 1 1 23 ASP N N -7.599 -2.500 3.734 1.00 . A A . 202 ASP N 1 1
14 10819 1 1 23 ASP O O -6.380 -4.054 2.031 1.00 . A A . 202 ASP O 1 1
14 10820 1 1 23 ASP OD1 O -5.247 -4.274 7.056 1.00 . A A . 202 ASP OD1 1 1
14 10821 1 1 23 ASP OD2 O -4.877 -5.771 5.502 1.00 . A A . 202 ASP OD2 1 1
14 10822 1 1 24 ALA C C -2.286 -4.863 2.351 1.00 . A A . 203 ALA C 1 1
14 10823 1 1 24 ALA CA C -3.699 -4.463 1.967 1.00 . A A . 203 ALA CA 1 1
14 10824 1 1 24 ALA CB C -3.702 -3.445 0.869 1.00 . A A . 203 ALA CB 1 1
14 10825 1 1 24 ALA H H -3.910 -3.569 3.861 1.00 . A A . 203 ALA H 1 1
14 10826 1 1 24 ALA HA H -4.225 -5.338 1.615 1.00 . A A . 203 ALA HA 1 1
14 10827 1 1 24 ALA HB1 H -3.005 -2.652 1.112 1.00 . A A . 203 ALA HB1 1 1
14 10828 1 1 24 ALA HB2 H -4.696 -3.031 0.765 1.00 . A A . 203 ALA HB2 1 1
14 10829 1 1 24 ALA HB3 H -3.412 -3.918 -0.062 1.00 . A A . 203 ALA HB3 1 1
14 10830 1 1 24 ALA N N -4.415 -3.904 3.083 1.00 . A A . 203 ALA N 1 1
14 10831 1 1 24 ALA O O -1.676 -4.250 3.221 1.00 . A A . 203 ALA O 1 1
14 10832 1 1 25 THR C C 0.536 -6.257 0.916 1.00 . A A . 204 THR C 1 1
14 10833 1 1 25 THR CA C -0.461 -6.408 2.050 1.00 . A A . 204 THR CA 1 1
14 10834 1 1 25 THR CB C -0.540 -7.881 2.444 1.00 . A A . 204 THR CB 1 1
14 10835 1 1 25 THR CG2 C 0.863 -8.445 2.528 1.00 . A A . 204 THR CG2 1 1
14 10836 1 1 25 THR H H -2.256 -6.279 0.932 1.00 . A A . 204 THR H 1 1
14 10837 1 1 25 THR HA H -0.103 -5.855 2.898 1.00 . A A . 204 THR HA 1 1
14 10838 1 1 25 THR HB H -1.081 -8.412 1.679 1.00 . A A . 204 THR HB 1 1
14 10839 1 1 25 THR HG1 H -1.002 -8.879 4.086 1.00 . A A . 204 THR HG1 1 1
14 10840 1 1 25 THR HG21 H 1.457 -7.831 3.200 1.00 . A A . 204 THR HG21 1 1
14 10841 1 1 25 THR HG22 H 1.301 -8.418 1.537 1.00 . A A . 204 THR HG22 1 1
14 10842 1 1 25 THR HG23 H 0.831 -9.460 2.887 1.00 . A A . 204 THR HG23 1 1
14 10843 1 1 25 THR N N -1.760 -5.879 1.692 1.00 . A A . 204 THR N 1 1
14 10844 1 1 25 THR O O 0.297 -6.702 -0.187 1.00 . A A . 204 THR O 1 1
14 10845 1 1 25 THR OG1 O -1.229 -8.025 3.693 1.00 . A A . 204 THR OG1 1 1
14 10846 1 1 26 VAL C C 3.235 -6.548 -0.508 1.00 . A A . 205 VAL C 1 1
14 10847 1 1 26 VAL CA C 2.624 -5.327 0.173 1.00 . A A . 205 VAL CA 1 1
14 10848 1 1 26 VAL CB C 3.721 -4.431 0.720 1.00 . A A . 205 VAL CB 1 1
14 10849 1 1 26 VAL CG1 C 4.714 -4.134 -0.383 1.00 . A A . 205 VAL CG1 1 1
14 10850 1 1 26 VAL CG2 C 3.108 -3.149 1.278 1.00 . A A . 205 VAL CG2 1 1
14 10851 1 1 26 VAL H H 1.901 -5.499 2.138 1.00 . A A . 205 VAL H 1 1
14 10852 1 1 26 VAL HA H 2.102 -4.764 -0.562 1.00 . A A . 205 VAL HA 1 1
14 10853 1 1 26 VAL HB H 4.231 -4.949 1.518 1.00 . A A . 205 VAL HB 1 1
14 10854 1 1 26 VAL HG11 H 4.224 -3.581 -1.164 1.00 . A A . 205 VAL HG11 1 1
14 10855 1 1 26 VAL HG12 H 5.090 -5.060 -0.790 1.00 . A A . 205 VAL HG12 1 1
14 10856 1 1 26 VAL HG13 H 5.531 -3.549 0.015 1.00 . A A . 205 VAL HG13 1 1
14 10857 1 1 26 VAL HG21 H 3.888 -2.515 1.667 1.00 . A A . 205 VAL HG21 1 1
14 10858 1 1 26 VAL HG22 H 2.418 -3.393 2.071 1.00 . A A . 205 VAL HG22 1 1
14 10859 1 1 26 VAL HG23 H 2.575 -2.620 0.489 1.00 . A A . 205 VAL HG23 1 1
14 10860 1 1 26 VAL N N 1.678 -5.674 1.206 1.00 . A A . 205 VAL N 1 1
14 10861 1 1 26 VAL O O 3.898 -7.357 0.127 1.00 . A A . 205 VAL O 1 1
14 10862 1 1 27 LEU C C 4.780 -7.120 -3.391 1.00 . A A . 206 LEU C 1 1
14 10863 1 1 27 LEU CA C 3.592 -7.700 -2.638 1.00 . A A . 206 LEU CA 1 1
14 10864 1 1 27 LEU CB C 2.600 -8.240 -3.663 1.00 . A A . 206 LEU CB 1 1
14 10865 1 1 27 LEU CD1 C 1.410 -9.314 -1.701 1.00 . A A . 206 LEU CD1 1 1
14 10866 1 1 27 LEU CD2 C 0.335 -9.170 -3.940 1.00 . A A . 206 LEU CD2 1 1
14 10867 1 1 27 LEU CG C 1.644 -9.341 -3.205 1.00 . A A . 206 LEU CG 1 1
14 10868 1 1 27 LEU H H 2.284 -6.098 -2.200 1.00 . A A . 206 LEU H 1 1
14 10869 1 1 27 LEU HA H 3.926 -8.502 -2.000 1.00 . A A . 206 LEU HA 1 1
14 10870 1 1 27 LEU HB2 H 2.006 -7.411 -4.011 1.00 . A A . 206 LEU HB2 1 1
14 10871 1 1 27 LEU HB3 H 3.166 -8.620 -4.501 1.00 . A A . 206 LEU HB3 1 1
14 10872 1 1 27 LEU HD11 H 0.687 -10.071 -1.436 1.00 . A A . 206 LEU HD11 1 1
14 10873 1 1 27 LEU HD12 H 1.037 -8.343 -1.412 1.00 . A A . 206 LEU HD12 1 1
14 10874 1 1 27 LEU HD13 H 2.340 -9.510 -1.190 1.00 . A A . 206 LEU HD13 1 1
14 10875 1 1 27 LEU HD21 H 0.493 -9.315 -4.998 1.00 . A A . 206 LEU HD21 1 1
14 10876 1 1 27 LEU HD22 H -0.036 -8.166 -3.766 1.00 . A A . 206 LEU HD22 1 1
14 10877 1 1 27 LEU HD23 H -0.382 -9.891 -3.577 1.00 . A A . 206 LEU HD23 1 1
14 10878 1 1 27 LEU HG H 2.052 -10.303 -3.467 1.00 . A A . 206 LEU HG 1 1
14 10879 1 1 27 LEU N N 2.959 -6.681 -1.800 1.00 . A A . 206 LEU N 1 1
14 10880 1 1 27 LEU O O 5.801 -7.781 -3.574 1.00 . A A . 206 LEU O 1 1
14 10881 1 1 28 GLU C C 5.415 -3.750 -4.336 1.00 . A A . 207 GLU C 1 1
14 10882 1 1 28 GLU CA C 5.655 -5.207 -4.574 1.00 . A A . 207 GLU CA 1 1
14 10883 1 1 28 GLU CB C 5.552 -5.506 -6.057 1.00 . A A . 207 GLU CB 1 1
14 10884 1 1 28 GLU CD C 6.609 -5.385 -8.332 1.00 . A A . 207 GLU CD 1 1
14 10885 1 1 28 GLU CG C 6.798 -5.155 -6.851 1.00 . A A . 207 GLU CG 1 1
14 10886 1 1 28 GLU H H 3.800 -5.391 -3.673 1.00 . A A . 207 GLU H 1 1
14 10887 1 1 28 GLU HA H 6.622 -5.497 -4.191 1.00 . A A . 207 GLU HA 1 1
14 10888 1 1 28 GLU HB2 H 5.340 -6.554 -6.194 1.00 . A A . 207 GLU HB2 1 1
14 10889 1 1 28 GLU HB3 H 4.737 -4.925 -6.448 1.00 . A A . 207 GLU HB3 1 1
14 10890 1 1 28 GLU HG2 H 7.034 -4.115 -6.688 1.00 . A A . 207 GLU HG2 1 1
14 10891 1 1 28 GLU HG3 H 7.616 -5.770 -6.505 1.00 . A A . 207 GLU HG3 1 1
14 10892 1 1 28 GLU N N 4.631 -5.886 -3.845 1.00 . A A . 207 GLU N 1 1
14 10893 1 1 28 GLU O O 4.308 -3.362 -4.002 1.00 . A A . 207 GLU O 1 1
14 10894 1 1 28 GLU OE1 O 6.975 -6.471 -8.826 1.00 . A A . 207 GLU OE1 1 1
14 10895 1 1 28 GLU OE2 O 6.077 -4.482 -9.010 1.00 . A A . 207 GLU OE2 1 1
14 10896 1 1 29 ILE C C 6.597 -0.681 -5.354 1.00 . A A . 208 ILE C 1 1
14 10897 1 1 29 ILE CA C 6.329 -1.562 -4.146 1.00 . A A . 208 ILE CA 1 1
14 10898 1 1 29 ILE CB C 7.308 -1.275 -3.022 1.00 . A A . 208 ILE CB 1 1
14 10899 1 1 29 ILE CD1 C 7.320 -1.705 -0.572 1.00 . A A . 208 ILE CD1 1 1
14 10900 1 1 29 ILE CG1 C 7.063 -2.283 -1.923 1.00 . A A . 208 ILE CG1 1 1
14 10901 1 1 29 ILE CG2 C 7.172 0.127 -2.485 1.00 . A A . 208 ILE CG2 1 1
14 10902 1 1 29 ILE H H 7.279 -3.330 -4.746 1.00 . A A . 208 ILE H 1 1
14 10903 1 1 29 ILE HA H 5.335 -1.372 -3.777 1.00 . A A . 208 ILE HA 1 1
14 10904 1 1 29 ILE HB H 8.309 -1.398 -3.389 1.00 . A A . 208 ILE HB 1 1
14 10905 1 1 29 ILE HD11 H 6.473 -1.086 -0.308 1.00 . A A . 208 ILE HD11 1 1
14 10906 1 1 29 ILE HD12 H 8.209 -1.090 -0.620 1.00 . A A . 208 ILE HD12 1 1
14 10907 1 1 29 ILE HD13 H 7.453 -2.493 0.157 1.00 . A A . 208 ILE HD13 1 1
14 10908 1 1 29 ILE HG12 H 6.023 -2.633 -1.963 1.00 . A A . 208 ILE HG12 1 1
14 10909 1 1 29 ILE HG13 H 7.714 -3.116 -2.065 1.00 . A A . 208 ILE HG13 1 1
14 10910 1 1 29 ILE HG21 H 7.947 0.293 -1.753 1.00 . A A . 208 ILE HG21 1 1
14 10911 1 1 29 ILE HG22 H 6.205 0.231 -2.016 1.00 . A A . 208 ILE HG22 1 1
14 10912 1 1 29 ILE HG23 H 7.270 0.834 -3.292 1.00 . A A . 208 ILE HG23 1 1
14 10913 1 1 29 ILE N N 6.427 -2.960 -4.470 1.00 . A A . 208 ILE N 1 1
14 10914 1 1 29 ILE O O 7.157 -1.135 -6.352 1.00 . A A . 208 ILE O 1 1
14 10915 1 1 30 THR C C 7.315 2.605 -6.008 1.00 . A A . 209 THR C 1 1
14 10916 1 1 30 THR CA C 6.349 1.499 -6.382 1.00 . A A . 209 THR CA 1 1
14 10917 1 1 30 THR CB C 5.011 2.105 -6.871 1.00 . A A . 209 THR CB 1 1
14 10918 1 1 30 THR CG2 C 4.021 1.010 -7.223 1.00 . A A . 209 THR CG2 1 1
14 10919 1 1 30 THR H H 5.774 0.895 -4.418 1.00 . A A . 209 THR H 1 1
14 10920 1 1 30 THR HA H 6.777 0.949 -7.195 1.00 . A A . 209 THR HA 1 1
14 10921 1 1 30 THR HB H 5.204 2.687 -7.755 1.00 . A A . 209 THR HB 1 1
14 10922 1 1 30 THR HG1 H 3.492 3.055 -6.065 1.00 . A A . 209 THR HG1 1 1
14 10923 1 1 30 THR HG21 H 3.801 0.426 -6.339 1.00 . A A . 209 THR HG21 1 1
14 10924 1 1 30 THR HG22 H 4.444 0.371 -7.982 1.00 . A A . 209 THR HG22 1 1
14 10925 1 1 30 THR HG23 H 3.111 1.454 -7.593 1.00 . A A . 209 THR HG23 1 1
14 10926 1 1 30 THR N N 6.177 0.575 -5.270 1.00 . A A . 209 THR N 1 1
14 10927 1 1 30 THR O O 8.060 2.473 -5.038 1.00 . A A . 209 THR O 1 1
14 10928 1 1 30 THR OG1 O 4.437 2.958 -5.884 1.00 . A A . 209 THR OG1 1 1
14 10929 1 1 31 LYS C C 8.090 5.293 -5.092 1.00 . A A . 210 LYS C 1 1
14 10930 1 1 31 LYS CA C 8.177 4.826 -6.538 1.00 . A A . 210 LYS CA 1 1
14 10931 1 1 31 LYS CB C 7.804 5.988 -7.453 1.00 . A A . 210 LYS CB 1 1
14 10932 1 1 31 LYS CD C 6.034 7.626 -8.176 1.00 . A A . 210 LYS CD 1 1
14 10933 1 1 31 LYS CE C 6.511 7.652 -9.621 1.00 . A A . 210 LYS CE 1 1
14 10934 1 1 31 LYS CG C 6.313 6.287 -7.507 1.00 . A A . 210 LYS CG 1 1
14 10935 1 1 31 LYS H H 6.721 3.695 -7.573 1.00 . A A . 210 LYS H 1 1
14 10936 1 1 31 LYS HA H 9.192 4.530 -6.748 1.00 . A A . 210 LYS HA 1 1
14 10937 1 1 31 LYS HB2 H 8.300 6.868 -7.090 1.00 . A A . 210 LYS HB2 1 1
14 10938 1 1 31 LYS HB3 H 8.146 5.773 -8.453 1.00 . A A . 210 LYS HB3 1 1
14 10939 1 1 31 LYS HD2 H 4.971 7.811 -8.157 1.00 . A A . 210 LYS HD2 1 1
14 10940 1 1 31 LYS HD3 H 6.544 8.402 -7.626 1.00 . A A . 210 LYS HD3 1 1
14 10941 1 1 31 LYS HE2 H 7.571 7.448 -9.642 1.00 . A A . 210 LYS HE2 1 1
14 10942 1 1 31 LYS HE3 H 5.986 6.887 -10.174 1.00 . A A . 210 LYS HE3 1 1
14 10943 1 1 31 LYS HG2 H 5.818 5.508 -8.066 1.00 . A A . 210 LYS HG2 1 1
14 10944 1 1 31 LYS HG3 H 5.924 6.311 -6.499 1.00 . A A . 210 LYS HG3 1 1
14 10945 1 1 31 LYS HZ1 H 6.789 9.717 -9.767 1.00 . A A . 210 LYS HZ1 1 1
14 10946 1 1 31 LYS HZ2 H 5.246 9.203 -10.223 1.00 . A A . 210 LYS HZ2 1 1
14 10947 1 1 31 LYS HZ3 H 6.558 8.951 -11.254 1.00 . A A . 210 LYS HZ3 1 1
14 10948 1 1 31 LYS N N 7.314 3.678 -6.790 1.00 . A A . 210 LYS N 1 1
14 10949 1 1 31 LYS NZ N 6.260 8.971 -10.261 1.00 . A A . 210 LYS NZ 1 1
14 10950 1 1 31 LYS O O 9.082 5.730 -4.509 1.00 . A A . 210 LYS O 1 1
14 10951 1 1 32 ASP C C 5.447 5.004 -2.616 1.00 . A A . 211 ASP C 1 1
14 10952 1 1 32 ASP CA C 6.665 5.695 -3.182 1.00 . A A . 211 ASP CA 1 1
14 10953 1 1 32 ASP CB C 6.474 7.214 -3.232 1.00 . A A . 211 ASP CB 1 1
14 10954 1 1 32 ASP CG C 7.420 7.946 -2.301 1.00 . A A . 211 ASP CG 1 1
14 10955 1 1 32 ASP H H 6.177 4.709 -4.981 1.00 . A A . 211 ASP H 1 1
14 10956 1 1 32 ASP HA H 7.516 5.459 -2.565 1.00 . A A . 211 ASP HA 1 1
14 10957 1 1 32 ASP HB2 H 6.658 7.556 -4.239 1.00 . A A . 211 ASP HB2 1 1
14 10958 1 1 32 ASP HB3 H 5.461 7.457 -2.956 1.00 . A A . 211 ASP HB3 1 1
14 10959 1 1 32 ASP N N 6.906 5.181 -4.512 1.00 . A A . 211 ASP N 1 1
14 10960 1 1 32 ASP O O 5.311 4.823 -1.410 1.00 . A A . 211 ASP O 1 1
14 10961 1 1 32 ASP OD1 O 8.294 8.690 -2.786 1.00 . A A . 211 ASP OD1 1 1
14 10962 1 1 32 ASP OD2 O 7.292 7.781 -1.068 1.00 . A A . 211 ASP OD2 1 1
14 10963 1 1 33 GLY C C 3.784 2.381 -3.193 1.00 . A A . 212 GLY C 1 1
14 10964 1 1 33 GLY CA C 3.438 3.813 -3.132 1.00 . A A . 212 GLY CA 1 1
14 10965 1 1 33 GLY H H 4.806 4.637 -4.459 1.00 . A A . 212 GLY H 1 1
14 10966 1 1 33 GLY HA2 H 3.153 4.073 -2.132 1.00 . A A . 212 GLY HA2 1 1
14 10967 1 1 33 GLY HA3 H 2.611 3.997 -3.804 1.00 . A A . 212 GLY HA3 1 1
14 10968 1 1 33 GLY N N 4.594 4.555 -3.520 1.00 . A A . 212 GLY N 1 1
14 10969 1 1 33 GLY O O 4.948 2.016 -3.047 1.00 . A A . 212 GLY O 1 1
14 10970 1 1 34 VAL C C 2.210 -0.505 -4.493 1.00 . A A . 213 VAL C 1 1
14 10971 1 1 34 VAL CA C 3.069 0.176 -3.458 1.00 . A A . 213 VAL CA 1 1
14 10972 1 1 34 VAL CB C 2.765 -0.429 -2.087 1.00 . A A . 213 VAL CB 1 1
14 10973 1 1 34 VAL CG1 C 3.748 -1.511 -1.766 1.00 . A A . 213 VAL CG1 1 1
14 10974 1 1 34 VAL CG2 C 2.760 0.622 -0.995 1.00 . A A . 213 VAL CG2 1 1
14 10975 1 1 34 VAL H H 1.912 1.879 -3.566 1.00 . A A . 213 VAL H 1 1
14 10976 1 1 34 VAL HA H 4.095 0.027 -3.680 1.00 . A A . 213 VAL HA 1 1
14 10977 1 1 34 VAL HB H 1.782 -0.859 -2.132 1.00 . A A . 213 VAL HB 1 1
14 10978 1 1 34 VAL HG11 H 3.511 -1.932 -0.809 1.00 . A A . 213 VAL HG11 1 1
14 10979 1 1 34 VAL HG12 H 4.750 -1.098 -1.734 1.00 . A A . 213 VAL HG12 1 1
14 10980 1 1 34 VAL HG13 H 3.697 -2.281 -2.521 1.00 . A A . 213 VAL HG13 1 1
14 10981 1 1 34 VAL HG21 H 2.088 1.420 -1.262 1.00 . A A . 213 VAL HG21 1 1
14 10982 1 1 34 VAL HG22 H 3.757 1.019 -0.890 1.00 . A A . 213 VAL HG22 1 1
14 10983 1 1 34 VAL HG23 H 2.446 0.176 -0.065 1.00 . A A . 213 VAL HG23 1 1
14 10984 1 1 34 VAL N N 2.817 1.559 -3.433 1.00 . A A . 213 VAL N 1 1
14 10985 1 1 34 VAL O O 1.486 0.137 -5.246 1.00 . A A . 213 VAL O 1 1
14 10986 1 1 35 ARG C C 1.088 -3.739 -4.095 1.00 . A A . 214 ARG C 1 1
14 10987 1 1 35 ARG CA C 1.356 -2.664 -5.105 1.00 . A A . 214 ARG CA 1 1
14 10988 1 1 35 ARG CB C 1.810 -3.286 -6.408 1.00 . A A . 214 ARG CB 1 1
14 10989 1 1 35 ARG CD C 0.972 -4.517 -8.440 1.00 . A A . 214 ARG CD 1 1
14 10990 1 1 35 ARG CG C 0.861 -4.351 -6.931 1.00 . A A . 214 ARG CG 1 1
14 10991 1 1 35 ARG CZ C 2.677 -5.080 -10.132 1.00 . A A . 214 ARG CZ 1 1
14 10992 1 1 35 ARG H H 3.146 -2.197 -4.140 1.00 . A A . 214 ARG H 1 1
14 10993 1 1 35 ARG HA H 0.449 -2.076 -5.260 1.00 . A A . 214 ARG HA 1 1
14 10994 1 1 35 ARG HB2 H 1.878 -2.514 -7.147 1.00 . A A . 214 ARG HB2 1 1
14 10995 1 1 35 ARG HB3 H 2.784 -3.743 -6.247 1.00 . A A . 214 ARG HB3 1 1
14 10996 1 1 35 ARG HD2 H 0.364 -5.358 -8.739 1.00 . A A . 214 ARG HD2 1 1
14 10997 1 1 35 ARG HD3 H 0.598 -3.621 -8.914 1.00 . A A . 214 ARG HD3 1 1
14 10998 1 1 35 ARG HE H 3.061 -4.640 -8.218 1.00 . A A . 214 ARG HE 1 1
14 10999 1 1 35 ARG HG2 H 1.101 -5.291 -6.457 1.00 . A A . 214 ARG HG2 1 1
14 11000 1 1 35 ARG HG3 H -0.150 -4.064 -6.674 1.00 . A A . 214 ARG HG3 1 1
14 11001 1 1 35 ARG HH11 H 0.761 -5.185 -10.783 1.00 . A A . 214 ARG HH11 1 1
14 11002 1 1 35 ARG HH12 H 1.967 -5.534 -11.977 1.00 . A A . 214 ARG HH12 1 1
14 11003 1 1 35 ARG HH21 H 4.685 -5.069 -9.795 1.00 . A A . 214 ARG HH21 1 1
14 11004 1 1 35 ARG HH22 H 4.198 -5.468 -11.415 1.00 . A A . 214 ARG HH22 1 1
14 11005 1 1 35 ARG N N 2.340 -1.797 -4.529 1.00 . A A . 214 ARG N 1 1
14 11006 1 1 35 ARG NE N 2.348 -4.749 -8.883 1.00 . A A . 214 ARG NE 1 1
14 11007 1 1 35 ARG NH1 N 1.727 -5.282 -11.037 1.00 . A A . 214 ARG NH1 1 1
14 11008 1 1 35 ARG NH2 N 3.953 -5.216 -10.477 1.00 . A A . 214 ARG NH2 1 1
14 11009 1 1 35 ARG O O 1.714 -4.801 -4.078 1.00 . A A . 214 ARG O 1 1
14 11010 1 1 36 VAL C C -1.128 -5.330 -2.674 1.00 . A A . 215 VAL C 1 1
14 11011 1 1 36 VAL CA C -0.159 -4.320 -2.154 1.00 . A A . 215 VAL CA 1 1
14 11012 1 1 36 VAL CB C -0.842 -3.562 -1.045 1.00 . A A . 215 VAL CB 1 1
14 11013 1 1 36 VAL CG1 C 0.048 -2.469 -0.509 1.00 . A A . 215 VAL CG1 1 1
14 11014 1 1 36 VAL CG2 C -2.127 -3.021 -1.593 1.00 . A A . 215 VAL CG2 1 1
14 11015 1 1 36 VAL H H -0.248 -2.548 -3.286 1.00 . A A . 215 VAL H 1 1
14 11016 1 1 36 VAL HA H 0.713 -4.807 -1.767 1.00 . A A . 215 VAL HA 1 1
14 11017 1 1 36 VAL HB H -1.075 -4.247 -0.241 1.00 . A A . 215 VAL HB 1 1
14 11018 1 1 36 VAL HG11 H 0.645 -2.069 -1.313 1.00 . A A . 215 VAL HG11 1 1
14 11019 1 1 36 VAL HG12 H 0.691 -2.871 0.259 1.00 . A A . 215 VAL HG12 1 1
14 11020 1 1 36 VAL HG13 H -0.571 -1.682 -0.094 1.00 . A A . 215 VAL HG13 1 1
14 11021 1 1 36 VAL HG21 H -2.563 -2.330 -0.885 1.00 . A A . 215 VAL HG21 1 1
14 11022 1 1 36 VAL HG22 H -2.800 -3.847 -1.752 1.00 . A A . 215 VAL HG22 1 1
14 11023 1 1 36 VAL HG23 H -1.942 -2.525 -2.533 1.00 . A A . 215 VAL HG23 1 1
14 11024 1 1 36 VAL N N 0.203 -3.421 -3.212 1.00 . A A . 215 VAL N 1 1
14 11025 1 1 36 VAL O O -1.549 -5.260 -3.818 1.00 . A A . 215 VAL O 1 1
14 11026 1 1 37 GLN C C -3.711 -6.740 -1.258 1.00 . A A . 216 GLN C 1 1
14 11027 1 1 37 GLN CA C -2.522 -7.147 -2.097 1.00 . A A . 216 GLN CA 1 1
14 11028 1 1 37 GLN CB C -2.005 -8.536 -1.772 1.00 . A A . 216 GLN CB 1 1
14 11029 1 1 37 GLN CD C -4.026 -9.812 -0.843 1.00 . A A . 216 GLN CD 1 1
14 11030 1 1 37 GLN CG C -3.019 -9.639 -1.967 1.00 . A A . 216 GLN CG 1 1
14 11031 1 1 37 GLN H H -1.018 -6.324 -0.964 1.00 . A A . 216 GLN H 1 1
14 11032 1 1 37 GLN HA H -2.767 -7.068 -3.151 1.00 . A A . 216 GLN HA 1 1
14 11033 1 1 37 GLN HB2 H -1.177 -8.727 -2.424 1.00 . A A . 216 GLN HB2 1 1
14 11034 1 1 37 GLN HB3 H -1.635 -8.548 -0.766 1.00 . A A . 216 GLN HB3 1 1
14 11035 1 1 37 GLN HE21 H -2.698 -9.259 0.520 1.00 . A A . 216 GLN HE21 1 1
14 11036 1 1 37 GLN HE22 H -4.282 -9.620 1.107 1.00 . A A . 216 GLN HE22 1 1
14 11037 1 1 37 GLN HG2 H -3.566 -9.386 -2.848 1.00 . A A . 216 GLN HG2 1 1
14 11038 1 1 37 GLN HG3 H -2.499 -10.574 -2.120 1.00 . A A . 216 GLN HG3 1 1
14 11039 1 1 37 GLN N N -1.490 -6.239 -1.824 1.00 . A A . 216 GLN N 1 1
14 11040 1 1 37 GLN NE2 N -3.625 -9.545 0.384 1.00 . A A . 216 GLN NE2 1 1
14 11041 1 1 37 GLN O O -3.658 -6.768 -0.033 1.00 . A A . 216 GLN O 1 1
14 11042 1 1 37 GLN OE1 O -5.163 -10.217 -1.084 1.00 . A A . 216 GLN OE1 1 1
14 11043 1 1 38 LEU C C -6.691 -6.706 -0.484 1.00 . A A . 217 LEU C 1 1
14 11044 1 1 38 LEU CA C -5.886 -5.700 -1.258 1.00 . A A . 217 LEU CA 1 1
14 11045 1 1 38 LEU CB C -6.770 -4.931 -2.241 1.00 . A A . 217 LEU CB 1 1
14 11046 1 1 38 LEU CD1 C -4.887 -3.737 -3.390 1.00 . A A . 217 LEU CD1 1 1
14 11047 1 1 38 LEU CD2 C -7.184 -2.790 -3.517 1.00 . A A . 217 LEU CD2 1 1
14 11048 1 1 38 LEU CG C -6.202 -3.575 -2.665 1.00 . A A . 217 LEU CG 1 1
14 11049 1 1 38 LEU H H -4.754 -6.399 -2.910 1.00 . A A . 217 LEU H 1 1
14 11050 1 1 38 LEU HA H -5.503 -5.005 -0.559 1.00 . A A . 217 LEU HA 1 1
14 11051 1 1 38 LEU HB2 H -6.906 -5.538 -3.115 1.00 . A A . 217 LEU HB2 1 1
14 11052 1 1 38 LEU HB3 H -7.731 -4.766 -1.779 1.00 . A A . 217 LEU HB3 1 1
14 11053 1 1 38 LEU HD11 H -4.211 -4.299 -2.759 1.00 . A A . 217 LEU HD11 1 1
14 11054 1 1 38 LEU HD12 H -4.465 -2.763 -3.595 1.00 . A A . 217 LEU HD12 1 1
14 11055 1 1 38 LEU HD13 H -5.046 -4.270 -4.317 1.00 . A A . 217 LEU HD13 1 1
14 11056 1 1 38 LEU HD21 H -6.639 -2.088 -4.138 1.00 . A A . 217 LEU HD21 1 1
14 11057 1 1 38 LEU HD22 H -7.862 -2.248 -2.873 1.00 . A A . 217 LEU HD22 1 1
14 11058 1 1 38 LEU HD23 H -7.745 -3.464 -4.140 1.00 . A A . 217 LEU HD23 1 1
14 11059 1 1 38 LEU HG H -6.005 -3.007 -1.779 1.00 . A A . 217 LEU HG 1 1
14 11060 1 1 38 LEU N N -4.750 -6.302 -1.926 1.00 . A A . 217 LEU N 1 1
14 11061 1 1 38 LEU O O -6.786 -7.869 -0.849 1.00 . A A . 217 LEU O 1 1
14 11062 1 1 39 ASN C C -9.455 -7.171 0.694 1.00 . A A . 218 ASN C 1 1
14 11063 1 1 39 ASN CA C -8.149 -7.005 1.445 1.00 . A A . 218 ASN CA 1 1
14 11064 1 1 39 ASN CB C -8.390 -6.283 2.765 1.00 . A A . 218 ASN CB 1 1
14 11065 1 1 39 ASN CG C -8.822 -7.198 3.893 1.00 . A A . 218 ASN CG 1 1
14 11066 1 1 39 ASN H H -7.035 -5.300 0.869 1.00 . A A . 218 ASN H 1 1
14 11067 1 1 39 ASN HA H -7.700 -7.970 1.627 1.00 . A A . 218 ASN HA 1 1
14 11068 1 1 39 ASN HB2 H -7.478 -5.793 3.056 1.00 . A A . 218 ASN HB2 1 1
14 11069 1 1 39 ASN HB3 H -9.157 -5.541 2.622 1.00 . A A . 218 ASN HB3 1 1
14 11070 1 1 39 ASN HD21 H -6.945 -7.327 4.533 1.00 . A A . 218 ASN HD21 1 1
14 11071 1 1 39 ASN HD22 H -8.118 -8.190 5.462 1.00 . A A . 218 ASN HD22 1 1
14 11072 1 1 39 ASN N N -7.248 -6.224 0.609 1.00 . A A . 218 ASN N 1 1
14 11073 1 1 39 ASN ND2 N -7.866 -7.621 4.706 1.00 . A A . 218 ASN ND2 1 1
14 11074 1 1 39 ASN O O -10.266 -8.054 0.980 1.00 . A A . 218 ASN O 1 1
14 11075 1 1 39 ASN OD1 O -10.008 -7.496 4.051 1.00 . A A . 218 ASN OD1 1 1
14 11076 1 1 40 SER C C -10.382 -7.649 -2.106 1.00 . A A . 219 SER C 1 1
14 11077 1 1 40 SER CA C -10.665 -6.407 -1.286 1.00 . A A . 219 SER CA 1 1
14 11078 1 1 40 SER CB C -10.617 -5.195 -2.198 1.00 . A A . 219 SER CB 1 1
14 11079 1 1 40 SER H H -9.073 -5.477 -0.286 1.00 . A A . 219 SER H 1 1
14 11080 1 1 40 SER HA H -11.629 -6.478 -0.821 1.00 . A A . 219 SER HA 1 1
14 11081 1 1 40 SER HB2 H -9.920 -5.387 -2.992 1.00 . A A . 219 SER HB2 1 1
14 11082 1 1 40 SER HB3 H -11.593 -5.015 -2.613 1.00 . A A . 219 SER HB3 1 1
14 11083 1 1 40 SER HG H -10.910 -3.755 -0.899 1.00 . A A . 219 SER HG 1 1
14 11084 1 1 40 SER N N -9.643 -6.273 -0.268 1.00 . A A . 219 SER N 1 1
14 11085 1 1 40 SER O O -11.262 -8.209 -2.762 1.00 . A A . 219 SER O 1 1
14 11086 1 1 40 SER OG O -10.197 -4.047 -1.485 1.00 . A A . 219 SER OG 1 1
14 11087 1 1 41 GLY C C -8.057 -8.778 -4.132 1.00 . A A . 220 GLY C 1 1
14 11088 1 1 41 GLY CA C -8.688 -9.198 -2.825 1.00 . A A . 220 GLY CA 1 1
14 11089 1 1 41 GLY H H -8.485 -7.609 -1.445 1.00 . A A . 220 GLY H 1 1
14 11090 1 1 41 GLY HA2 H -7.968 -9.762 -2.251 1.00 . A A . 220 GLY HA2 1 1
14 11091 1 1 41 GLY HA3 H -9.537 -9.823 -3.032 1.00 . A A . 220 GLY HA3 1 1
14 11092 1 1 41 GLY N N -9.126 -8.069 -2.051 1.00 . A A . 220 GLY N 1 1
14 11093 1 1 41 GLY O O -7.999 -9.559 -5.078 1.00 . A A . 220 GLY O 1 1
14 11094 1 1 42 MET C C -5.465 -6.908 -5.134 1.00 . A A . 221 MET C 1 1
14 11095 1 1 42 MET CA C -6.964 -7.038 -5.392 1.00 . A A . 221 MET CA 1 1
14 11096 1 1 42 MET CB C -7.625 -5.711 -5.751 1.00 . A A . 221 MET CB 1 1
14 11097 1 1 42 MET CE C -8.617 -2.767 -6.704 1.00 . A A . 221 MET CE 1 1
14 11098 1 1 42 MET CG C -7.333 -5.205 -7.158 1.00 . A A . 221 MET CG 1 1
14 11099 1 1 42 MET H H -7.621 -6.948 -3.407 1.00 . A A . 221 MET H 1 1
14 11100 1 1 42 MET HA H -7.130 -7.732 -6.176 1.00 . A A . 221 MET HA 1 1
14 11101 1 1 42 MET HB2 H -8.694 -5.815 -5.645 1.00 . A A . 221 MET HB2 1 1
14 11102 1 1 42 MET HB3 H -7.278 -4.989 -5.053 1.00 . A A . 221 MET HB3 1 1
14 11103 1 1 42 MET HE1 H -9.323 -2.019 -7.037 1.00 . A A . 221 MET HE1 1 1
14 11104 1 1 42 MET HE2 H -7.625 -2.340 -6.681 1.00 . A A . 221 MET HE2 1 1
14 11105 1 1 42 MET HE3 H -8.889 -3.100 -5.714 1.00 . A A . 221 MET HE3 1 1
14 11106 1 1 42 MET HG2 H -6.425 -4.627 -7.127 1.00 . A A . 221 MET HG2 1 1
14 11107 1 1 42 MET HG3 H -7.196 -6.052 -7.813 1.00 . A A . 221 MET HG3 1 1
14 11108 1 1 42 MET N N -7.578 -7.540 -4.193 1.00 . A A . 221 MET N 1 1
14 11109 1 1 42 MET O O -4.950 -7.513 -4.203 1.00 . A A . 221 MET O 1 1
14 11110 1 1 42 MET SD S -8.644 -4.158 -7.830 1.00 . A A . 221 MET SD 1 1
14 11111 1 1 43 SER C C -3.020 -4.649 -6.581 1.00 . A A . 222 SER C 1 1
14 11112 1 1 43 SER CA C -3.364 -5.870 -5.759 1.00 . A A . 222 SER CA 1 1
14 11113 1 1 43 SER CB C -2.461 -7.034 -6.166 1.00 . A A . 222 SER CB 1 1
14 11114 1 1 43 SER H H -5.223 -5.719 -6.678 1.00 . A A . 222 SER H 1 1
14 11115 1 1 43 SER HA H -3.206 -5.642 -4.713 1.00 . A A . 222 SER HA 1 1
14 11116 1 1 43 SER HB2 H -2.435 -7.114 -7.241 1.00 . A A . 222 SER HB2 1 1
14 11117 1 1 43 SER HB3 H -1.469 -6.822 -5.793 1.00 . A A . 222 SER HB3 1 1
14 11118 1 1 43 SER HG H -3.679 -8.131 -5.082 1.00 . A A . 222 SER HG 1 1
14 11119 1 1 43 SER N N -4.772 -6.146 -5.945 1.00 . A A . 222 SER N 1 1
14 11120 1 1 43 SER O O -3.323 -4.607 -7.773 1.00 . A A . 222 SER O 1 1
14 11121 1 1 43 SER OG O -2.889 -8.272 -5.622 1.00 . A A . 222 SER OG 1 1
14 11122 1 1 44 LEU C C -1.798 -1.252 -5.566 1.00 . A A . 223 LEU C 1 1
14 11123 1 1 44 LEU CA C -2.272 -2.330 -6.547 1.00 . A A . 223 LEU CA 1 1
14 11124 1 1 44 LEU CB C -3.653 -1.902 -7.056 1.00 . A A . 223 LEU CB 1 1
14 11125 1 1 44 LEU CD1 C -2.887 -0.689 -9.107 1.00 . A A . 223 LEU CD1 1 1
14 11126 1 1 44 LEU CD2 C -5.129 -0.188 -8.127 1.00 . A A . 223 LEU CD2 1 1
14 11127 1 1 44 LEU CG C -3.694 -0.584 -7.825 1.00 . A A . 223 LEU CG 1 1
14 11128 1 1 44 LEU H H -1.922 -3.889 -5.111 1.00 . A A . 223 LEU H 1 1
14 11129 1 1 44 LEU HA H -1.592 -2.378 -7.381 1.00 . A A . 223 LEU HA 1 1
14 11130 1 1 44 LEU HB2 H -4.026 -2.685 -7.698 1.00 . A A . 223 LEU HB2 1 1
14 11131 1 1 44 LEU HB3 H -4.316 -1.817 -6.199 1.00 . A A . 223 LEU HB3 1 1
14 11132 1 1 44 LEU HD11 H -2.966 0.235 -9.657 1.00 . A A . 223 LEU HD11 1 1
14 11133 1 1 44 LEU HD12 H -3.270 -1.501 -9.707 1.00 . A A . 223 LEU HD12 1 1
14 11134 1 1 44 LEU HD13 H -1.852 -0.877 -8.865 1.00 . A A . 223 LEU HD13 1 1
14 11135 1 1 44 LEU HD21 H -5.600 -0.961 -8.716 1.00 . A A . 223 LEU HD21 1 1
14 11136 1 1 44 LEU HD22 H -5.137 0.740 -8.680 1.00 . A A . 223 LEU HD22 1 1
14 11137 1 1 44 LEU HD23 H -5.670 -0.059 -7.201 1.00 . A A . 223 LEU HD23 1 1
14 11138 1 1 44 LEU HG H -3.252 0.193 -7.217 1.00 . A A . 223 LEU HG 1 1
14 11139 1 1 44 LEU N N -2.378 -3.674 -5.952 1.00 . A A . 223 LEU N 1 1
14 11140 1 1 44 LEU O O -0.964 -0.425 -5.904 1.00 . A A . 223 LEU O 1 1
14 11141 1 1 45 ILE C C -2.644 1.168 -4.153 1.00 . A A . 224 ILE C 1 1
14 11142 1 1 45 ILE CA C -2.421 -0.175 -3.434 1.00 . A A . 224 ILE CA 1 1
14 11143 1 1 45 ILE CB C -1.300 -0.119 -2.340 1.00 . A A . 224 ILE CB 1 1
14 11144 1 1 45 ILE CD1 C -0.841 0.982 -0.086 1.00 . A A . 224 ILE CD1 1 1
14 11145 1 1 45 ILE CG1 C -1.874 0.412 -1.030 1.00 . A A . 224 ILE CG1 1 1
14 11146 1 1 45 ILE CG2 C -0.072 0.676 -2.696 1.00 . A A . 224 ILE CG2 1 1
14 11147 1 1 45 ILE H H -2.664 -2.167 -4.045 1.00 . A A . 224 ILE H 1 1
14 11148 1 1 45 ILE HA H -3.335 -0.363 -2.891 1.00 . A A . 224 ILE HA 1 1
14 11149 1 1 45 ILE HB H -0.979 -1.128 -2.172 1.00 . A A . 224 ILE HB 1 1
14 11150 1 1 45 ILE HD11 H -0.316 1.789 -0.575 1.00 . A A . 224 ILE HD11 1 1
14 11151 1 1 45 ILE HD12 H -0.137 0.211 0.190 1.00 . A A . 224 ILE HD12 1 1
14 11152 1 1 45 ILE HD13 H -1.331 1.356 0.801 1.00 . A A . 224 ILE HD13 1 1
14 11153 1 1 45 ILE HG12 H -2.599 1.179 -1.237 1.00 . A A . 224 ILE HG12 1 1
14 11154 1 1 45 ILE HG13 H -2.347 -0.401 -0.525 1.00 . A A . 224 ILE HG13 1 1
14 11155 1 1 45 ILE HG21 H 0.387 0.262 -3.580 1.00 . A A . 224 ILE HG21 1 1
14 11156 1 1 45 ILE HG22 H 0.615 0.624 -1.876 1.00 . A A . 224 ILE HG22 1 1
14 11157 1 1 45 ILE HG23 H -0.332 1.710 -2.872 1.00 . A A . 224 ILE HG23 1 1
14 11158 1 1 45 ILE N N -2.328 -1.312 -4.353 1.00 . A A . 224 ILE N 1 1
14 11159 1 1 45 ILE O O -3.795 1.522 -4.410 1.00 . A A . 224 ILE O 1 1
14 11160 1 1 46 VAL C C -0.294 3.935 -4.804 1.00 . A A . 225 VAL C 1 1
14 11161 1 1 46 VAL CA C -1.669 3.276 -4.917 1.00 . A A . 225 VAL CA 1 1
14 11162 1 1 46 VAL CB C -2.686 3.993 -3.988 1.00 . A A . 225 VAL CB 1 1
14 11163 1 1 46 VAL CG1 C -2.129 4.140 -2.582 1.00 . A A . 225 VAL CG1 1 1
14 11164 1 1 46 VAL CG2 C -3.175 5.321 -4.552 1.00 . A A . 225 VAL CG2 1 1
14 11165 1 1 46 VAL H H -0.672 1.422 -4.532 1.00 . A A . 225 VAL H 1 1
14 11166 1 1 46 VAL HA H -2.014 3.347 -5.931 1.00 . A A . 225 VAL HA 1 1
14 11167 1 1 46 VAL HB H -3.536 3.354 -3.915 1.00 . A A . 225 VAL HB 1 1
14 11168 1 1 46 VAL HG11 H -2.920 4.422 -1.905 1.00 . A A . 225 VAL HG11 1 1
14 11169 1 1 46 VAL HG12 H -1.361 4.906 -2.580 1.00 . A A . 225 VAL HG12 1 1
14 11170 1 1 46 VAL HG13 H -1.700 3.196 -2.274 1.00 . A A . 225 VAL HG13 1 1
14 11171 1 1 46 VAL HG21 H -2.888 5.402 -5.589 1.00 . A A . 225 VAL HG21 1 1
14 11172 1 1 46 VAL HG22 H -2.736 6.132 -3.987 1.00 . A A . 225 VAL HG22 1 1
14 11173 1 1 46 VAL HG23 H -4.250 5.371 -4.472 1.00 . A A . 225 VAL HG23 1 1
14 11174 1 1 46 VAL N N -1.571 1.872 -4.530 1.00 . A A . 225 VAL N 1 1
14 11175 1 1 46 VAL O O 0.740 3.264 -4.846 1.00 . A A . 225 VAL O 1 1
14 11176 1 1 47 ARG C C 0.998 6.453 -3.021 1.00 . A A . 226 ARG C 1 1
14 11177 1 1 47 ARG CA C 0.899 6.023 -4.475 1.00 . A A . 226 ARG CA 1 1
14 11178 1 1 47 ARG CB C 0.868 7.245 -5.385 1.00 . A A . 226 ARG CB 1 1
14 11179 1 1 47 ARG CD C 2.163 9.090 -6.469 1.00 . A A . 226 ARG CD 1 1
14 11180 1 1 47 ARG CG C 2.248 7.757 -5.757 1.00 . A A . 226 ARG CG 1 1
14 11181 1 1 47 ARG CZ C 0.912 10.104 -8.350 1.00 . A A . 226 ARG CZ 1 1
14 11182 1 1 47 ARG H H -1.179 5.673 -4.583 1.00 . A A . 226 ARG H 1 1
14 11183 1 1 47 ARG HA H 1.748 5.413 -4.721 1.00 . A A . 226 ARG HA 1 1
14 11184 1 1 47 ARG HB2 H 0.343 6.991 -6.294 1.00 . A A . 226 ARG HB2 1 1
14 11185 1 1 47 ARG HB3 H 0.337 8.039 -4.882 1.00 . A A . 226 ARG HB3 1 1
14 11186 1 1 47 ARG HD2 H 1.797 9.822 -5.766 1.00 . A A . 226 ARG HD2 1 1
14 11187 1 1 47 ARG HD3 H 3.151 9.372 -6.800 1.00 . A A . 226 ARG HD3 1 1
14 11188 1 1 47 ARG HE H 0.905 8.160 -7.878 1.00 . A A . 226 ARG HE 1 1
14 11189 1 1 47 ARG HG2 H 2.832 7.877 -4.858 1.00 . A A . 226 ARG HG2 1 1
14 11190 1 1 47 ARG HG3 H 2.726 7.040 -6.406 1.00 . A A . 226 ARG HG3 1 1
14 11191 1 1 47 ARG HH11 H 2.035 11.419 -7.292 1.00 . A A . 226 ARG HH11 1 1
14 11192 1 1 47 ARG HH12 H 1.136 12.102 -8.606 1.00 . A A . 226 ARG HH12 1 1
14 11193 1 1 47 ARG HH21 H -0.294 9.060 -9.600 1.00 . A A . 226 ARG HH21 1 1
14 11194 1 1 47 ARG HH22 H -0.198 10.763 -9.913 1.00 . A A . 226 ARG HH22 1 1
14 11195 1 1 47 ARG N N -0.306 5.235 -4.640 1.00 . A A . 226 ARG N 1 1
14 11196 1 1 47 ARG NE N 1.267 9.040 -7.628 1.00 . A A . 226 ARG NE 1 1
14 11197 1 1 47 ARG NH1 N 1.398 11.305 -8.059 1.00 . A A . 226 ARG NH1 1 1
14 11198 1 1 47 ARG NH2 N 0.075 9.965 -9.369 1.00 . A A . 226 ARG NH2 1 1
14 11199 1 1 47 ARG O O 0.025 6.374 -2.272 1.00 . A A . 226 ARG O 1 1
14 11200 1 1 48 ALA C C 1.696 8.236 -0.592 1.00 . A A . 227 ALA C 1 1
14 11201 1 1 48 ALA CA C 2.493 7.120 -1.227 1.00 . A A . 227 ALA CA 1 1
14 11202 1 1 48 ALA CB C 3.953 7.417 -1.082 1.00 . A A . 227 ALA CB 1 1
14 11203 1 1 48 ALA H H 2.836 7.174 -3.314 1.00 . A A . 227 ALA H 1 1
14 11204 1 1 48 ALA HA H 2.286 6.200 -0.708 1.00 . A A . 227 ALA HA 1 1
14 11205 1 1 48 ALA HB1 H 4.160 8.377 -1.524 1.00 . A A . 227 ALA HB1 1 1
14 11206 1 1 48 ALA HB2 H 4.526 6.647 -1.593 1.00 . A A . 227 ALA HB2 1 1
14 11207 1 1 48 ALA HB3 H 4.211 7.433 -0.036 1.00 . A A . 227 ALA HB3 1 1
14 11208 1 1 48 ALA N N 2.170 6.927 -2.633 1.00 . A A . 227 ALA N 1 1
14 11209 1 1 48 ALA O O 1.609 8.332 0.628 1.00 . A A . 227 ALA O 1 1
14 11210 1 1 49 GLU C C -1.109 9.894 -0.969 1.00 . A A . 228 GLU C 1 1
14 11211 1 1 49 GLU CA C 0.368 10.209 -0.931 1.00 . A A . 228 GLU CA 1 1
14 11212 1 1 49 GLU CB C 0.708 11.448 -1.748 1.00 . A A . 228 GLU CB 1 1
14 11213 1 1 49 GLU CD C 0.793 13.029 0.213 1.00 . A A . 228 GLU CD 1 1
14 11214 1 1 49 GLU CG C 0.204 12.752 -1.152 1.00 . A A . 228 GLU CG 1 1
14 11215 1 1 49 GLU H H 1.188 8.911 -2.383 1.00 . A A . 228 GLU H 1 1
14 11216 1 1 49 GLU HA H 0.656 10.360 0.084 1.00 . A A . 228 GLU HA 1 1
14 11217 1 1 49 GLU HB2 H 1.777 11.506 -1.818 1.00 . A A . 228 GLU HB2 1 1
14 11218 1 1 49 GLU HB3 H 0.293 11.341 -2.739 1.00 . A A . 228 GLU HB3 1 1
14 11219 1 1 49 GLU HG2 H 0.469 13.562 -1.813 1.00 . A A . 228 GLU HG2 1 1
14 11220 1 1 49 GLU HG3 H -0.871 12.700 -1.062 1.00 . A A . 228 GLU HG3 1 1
14 11221 1 1 49 GLU N N 1.116 9.071 -1.421 1.00 . A A . 228 GLU N 1 1
14 11222 1 1 49 GLU O O -1.970 10.767 -1.058 1.00 . A A . 228 GLU O 1 1
14 11223 1 1 49 GLU OE1 O 1.997 13.347 0.292 1.00 . A A . 228 GLU OE1 1 1
14 11224 1 1 49 GLU OE2 O 0.052 12.935 1.214 1.00 . A A . 228 GLU OE2 1 1
14 11225 1 1 50 HIS C C -2.908 6.976 0.040 1.00 . A A . 229 HIS C 1 1
14 11226 1 1 50 HIS CA C -2.721 8.120 -0.943 1.00 . A A . 229 HIS CA 1 1
14 11227 1 1 50 HIS CB C -3.028 7.637 -2.336 1.00 . A A . 229 HIS CB 1 1
14 11228 1 1 50 HIS CD2 C -3.731 9.644 -3.792 1.00 . A A . 229 HIS CD2 1 1
14 11229 1 1 50 HIS CE1 C -5.871 9.210 -3.947 1.00 . A A . 229 HIS CE1 1 1
14 11230 1 1 50 HIS CG C -3.967 8.514 -3.094 1.00 . A A . 229 HIS CG 1 1
14 11231 1 1 50 HIS H H -0.649 7.983 -0.866 1.00 . A A . 229 HIS H 1 1
14 11232 1 1 50 HIS HA H -3.382 8.923 -0.697 1.00 . A A . 229 HIS HA 1 1
14 11233 1 1 50 HIS HB2 H -2.103 7.589 -2.893 1.00 . A A . 229 HIS HB2 1 1
14 11234 1 1 50 HIS HB3 H -3.447 6.657 -2.270 1.00 . A A . 229 HIS HB3 1 1
14 11235 1 1 50 HIS HD1 H -5.803 7.511 -2.808 1.00 . A A . 229 HIS HD1 1 1
14 11236 1 1 50 HIS HD2 H -2.770 10.121 -3.922 1.00 . A A . 229 HIS HD2 1 1
14 11237 1 1 50 HIS HE1 H -6.917 9.277 -4.206 1.00 . A A . 229 HIS HE1 1 1
14 11238 1 1 50 HIS HE2 H -5.044 10.782 -4.972 1.00 . A A . 229 HIS HE2 1 1
14 11239 1 1 50 HIS N N -1.382 8.616 -0.911 1.00 . A A . 229 HIS N 1 1
14 11240 1 1 50 HIS ND1 N -5.317 8.268 -3.208 1.00 . A A . 229 HIS ND1 1 1
14 11241 1 1 50 HIS NE2 N -4.928 10.058 -4.313 1.00 . A A . 229 HIS NE2 1 1
14 11242 1 1 50 HIS O O -4.022 6.699 0.477 1.00 . A A . 229 HIS O 1 1
14 11243 1 1 51 LEU C C -1.673 5.530 2.672 1.00 . A A . 230 LEU C 1 1
14 11244 1 1 51 LEU CA C -1.879 5.153 1.218 1.00 . A A . 230 LEU CA 1 1
14 11245 1 1 51 LEU CB C -0.850 4.149 0.725 1.00 . A A . 230 LEU CB 1 1
14 11246 1 1 51 LEU CD1 C 1.145 5.350 1.510 1.00 . A A . 230 LEU CD1 1 1
14 11247 1 1 51 LEU CD2 C 1.373 3.708 -0.342 1.00 . A A . 230 LEU CD2 1 1
14 11248 1 1 51 LEU CG C 0.484 4.747 0.310 1.00 . A A . 230 LEU CG 1 1
14 11249 1 1 51 LEU H H -0.940 6.578 0.061 1.00 . A A . 230 LEU H 1 1
14 11250 1 1 51 LEU HA H -2.844 4.726 1.118 1.00 . A A . 230 LEU HA 1 1
14 11251 1 1 51 LEU HB2 H -0.673 3.446 1.508 1.00 . A A . 230 LEU HB2 1 1
14 11252 1 1 51 LEU HB3 H -1.265 3.631 -0.124 1.00 . A A . 230 LEU HB3 1 1
14 11253 1 1 51 LEU HD11 H 1.929 6.022 1.203 1.00 . A A . 230 LEU HD11 1 1
14 11254 1 1 51 LEU HD12 H 1.556 4.564 2.126 1.00 . A A . 230 LEU HD12 1 1
14 11255 1 1 51 LEU HD13 H 0.392 5.893 2.072 1.00 . A A . 230 LEU HD13 1 1
14 11256 1 1 51 LEU HD21 H 2.375 4.099 -0.428 1.00 . A A . 230 LEU HD21 1 1
14 11257 1 1 51 LEU HD22 H 0.992 3.479 -1.329 1.00 . A A . 230 LEU HD22 1 1
14 11258 1 1 51 LEU HD23 H 1.384 2.813 0.261 1.00 . A A . 230 LEU HD23 1 1
14 11259 1 1 51 LEU HG H 0.309 5.537 -0.407 1.00 . A A . 230 LEU HG 1 1
14 11260 1 1 51 LEU N N -1.817 6.301 0.377 1.00 . A A . 230 LEU N 1 1
14 11261 1 1 51 LEU O O -1.172 6.609 2.983 1.00 . A A . 230 LEU O 1 1
14 11262 1 1 52 VAL C C -1.404 3.722 5.764 1.00 . A A . 231 VAL C 1 1
14 11263 1 1 52 VAL CA C -1.988 4.901 4.980 1.00 . A A . 231 VAL CA 1 1
14 11264 1 1 52 VAL CB C -3.357 5.309 5.558 1.00 . A A . 231 VAL CB 1 1
14 11265 1 1 52 VAL CG1 C -3.745 6.682 5.048 1.00 . A A . 231 VAL CG1 1 1
14 11266 1 1 52 VAL CG2 C -4.418 4.301 5.174 1.00 . A A . 231 VAL CG2 1 1
14 11267 1 1 52 VAL H H -2.479 3.826 3.231 1.00 . A A . 231 VAL H 1 1
14 11268 1 1 52 VAL HA H -1.327 5.735 5.106 1.00 . A A . 231 VAL HA 1 1
14 11269 1 1 52 VAL HB H -3.287 5.345 6.634 1.00 . A A . 231 VAL HB 1 1
14 11270 1 1 52 VAL HG11 H -4.737 6.931 5.393 1.00 . A A . 231 VAL HG11 1 1
14 11271 1 1 52 VAL HG12 H -3.728 6.671 3.967 1.00 . A A . 231 VAL HG12 1 1
14 11272 1 1 52 VAL HG13 H -3.040 7.415 5.412 1.00 . A A . 231 VAL HG13 1 1
14 11273 1 1 52 VAL HG21 H -4.467 4.233 4.099 1.00 . A A . 231 VAL HG21 1 1
14 11274 1 1 52 VAL HG22 H -5.374 4.617 5.562 1.00 . A A . 231 VAL HG22 1 1
14 11275 1 1 52 VAL HG23 H -4.158 3.340 5.585 1.00 . A A . 231 VAL HG23 1 1
14 11276 1 1 52 VAL N N -2.081 4.649 3.552 1.00 . A A . 231 VAL N 1 1
14 11277 1 1 52 VAL O O -2.116 2.995 6.459 1.00 . A A . 231 VAL O 1 1
14 11278 1 1 53 PHE C C 0.621 3.183 7.929 1.00 . A A . 232 PHE C 1 1
14 11279 1 1 53 PHE CA C 0.644 2.652 6.498 1.00 . A A . 232 PHE CA 1 1
14 11280 1 1 53 PHE CB C 2.100 2.494 6.028 1.00 . A A . 232 PHE CB 1 1
14 11281 1 1 53 PHE CD1 C 2.310 4.910 5.260 1.00 . A A . 232 PHE CD1 1 1
14 11282 1 1 53 PHE CD2 C 3.530 3.228 4.088 1.00 . A A . 232 PHE CD2 1 1
14 11283 1 1 53 PHE CE1 C 2.833 5.874 4.419 1.00 . A A . 232 PHE CE1 1 1
14 11284 1 1 53 PHE CE2 C 4.048 4.186 3.253 1.00 . A A . 232 PHE CE2 1 1
14 11285 1 1 53 PHE CG C 2.649 3.569 5.108 1.00 . A A . 232 PHE CG 1 1
14 11286 1 1 53 PHE CZ C 3.703 5.510 3.414 1.00 . A A . 232 PHE CZ 1 1
14 11287 1 1 53 PHE H H 0.379 3.971 4.909 1.00 . A A . 232 PHE H 1 1
14 11288 1 1 53 PHE HA H 0.164 1.686 6.482 1.00 . A A . 232 PHE HA 1 1
14 11289 1 1 53 PHE HB2 H 2.719 2.493 6.893 1.00 . A A . 232 PHE HB2 1 1
14 11290 1 1 53 PHE HB3 H 2.198 1.544 5.525 1.00 . A A . 232 PHE HB3 1 1
14 11291 1 1 53 PHE HD1 H 1.629 5.196 6.047 1.00 . A A . 232 PHE HD1 1 1
14 11292 1 1 53 PHE HD2 H 3.817 2.195 3.943 1.00 . A A . 232 PHE HD2 1 1
14 11293 1 1 53 PHE HE1 H 2.552 6.910 4.539 1.00 . A A . 232 PHE HE1 1 1
14 11294 1 1 53 PHE HE2 H 4.723 3.893 2.467 1.00 . A A . 232 PHE HE2 1 1
14 11295 1 1 53 PHE HZ H 4.114 6.260 2.755 1.00 . A A . 232 PHE HZ 1 1
14 11296 1 1 53 PHE N N -0.100 3.525 5.624 1.00 . A A . 232 PHE N 1 1
14 11297 1 1 53 PHE O O 0.006 2.530 8.795 1.00 . A A . 232 PHE O 1 1
14 11298 1 1 53 PHE OXT O 1.194 4.264 8.175 1.00 . A A . 232 PHE OXT 1 1
15 11299 1 1 1 VAL C C 15.938 1.360 6.317 1.00 . A A . 180 VAL C 1 1
15 11300 1 1 1 VAL CA C 16.523 2.749 6.101 1.00 . A A . 180 VAL CA 1 1
15 11301 1 1 1 VAL CB C 17.401 2.745 4.828 1.00 . A A . 180 VAL CB 1 1
15 11302 1 1 1 VAL CG1 C 16.568 2.441 3.591 1.00 . A A . 180 VAL CG1 1 1
15 11303 1 1 1 VAL CG2 C 18.125 4.073 4.669 1.00 . A A . 180 VAL CG2 1 1
15 11304 1 1 1 VAL H1 H 17.682 4.120 7.157 1.00 . A A . 180 VAL H1 1 1
15 11305 1 1 1 VAL H2 H 18.079 2.505 7.459 1.00 . A A . 180 VAL H2 1 1
15 11306 1 1 1 VAL H3 H 16.681 3.168 8.132 1.00 . A A . 180 VAL H3 1 1
15 11307 1 1 1 VAL HA H 15.713 3.447 5.957 1.00 . A A . 180 VAL HA 1 1
15 11308 1 1 1 VAL HB H 18.144 1.969 4.930 1.00 . A A . 180 VAL HB 1 1
15 11309 1 1 1 VAL HG11 H 15.812 3.204 3.470 1.00 . A A . 180 VAL HG11 1 1
15 11310 1 1 1 VAL HG12 H 16.092 1.479 3.705 1.00 . A A . 180 VAL HG12 1 1
15 11311 1 1 1 VAL HG13 H 17.208 2.427 2.721 1.00 . A A . 180 VAL HG13 1 1
15 11312 1 1 1 VAL HG21 H 18.720 4.054 3.768 1.00 . A A . 180 VAL HG21 1 1
15 11313 1 1 1 VAL HG22 H 18.768 4.237 5.521 1.00 . A A . 180 VAL HG22 1 1
15 11314 1 1 1 VAL HG23 H 17.402 4.872 4.604 1.00 . A A . 180 VAL HG23 1 1
15 11315 1 1 1 VAL N N 17.296 3.166 7.293 1.00 . A A . 180 VAL N 1 1
15 11316 1 1 1 VAL O O 16.611 0.348 6.111 1.00 . A A . 180 VAL O 1 1
15 11317 1 1 2 SER C C 12.834 -0.113 6.065 1.00 . A A . 181 SER C 1 1
15 11318 1 1 2 SER CA C 14.012 0.062 7.016 1.00 . A A . 181 SER CA 1 1
15 11319 1 1 2 SER CB C 13.545 0.028 8.478 1.00 . A A . 181 SER CB 1 1
15 11320 1 1 2 SER H H 14.194 2.163 6.876 1.00 . A A . 181 SER H 1 1
15 11321 1 1 2 SER HA H 14.718 -0.734 6.848 1.00 . A A . 181 SER HA 1 1
15 11322 1 1 2 SER HB2 H 14.366 0.306 9.121 1.00 . A A . 181 SER HB2 1 1
15 11323 1 1 2 SER HB3 H 12.734 0.730 8.608 1.00 . A A . 181 SER HB3 1 1
15 11324 1 1 2 SER HG H 13.855 -1.824 9.037 1.00 . A A . 181 SER HG 1 1
15 11325 1 1 2 SER N N 14.685 1.319 6.743 1.00 . A A . 181 SER N 1 1
15 11326 1 1 2 SER O O 11.961 -0.959 6.268 1.00 . A A . 181 SER O 1 1
15 11327 1 1 2 SER OG O 13.094 -1.262 8.853 1.00 . A A . 181 SER OG 1 1
15 11328 1 1 3 ASP C C 12.409 0.744 2.643 1.00 . A A . 182 ASP C 1 1
15 11329 1 1 3 ASP CA C 11.777 0.640 4.015 1.00 . A A . 182 ASP CA 1 1
15 11330 1 1 3 ASP CB C 10.756 1.773 4.194 1.00 . A A . 182 ASP CB 1 1
15 11331 1 1 3 ASP CG C 10.096 1.782 5.560 1.00 . A A . 182 ASP CG 1 1
15 11332 1 1 3 ASP H H 13.541 1.346 4.902 1.00 . A A . 182 ASP H 1 1
15 11333 1 1 3 ASP HA H 11.276 -0.313 4.103 1.00 . A A . 182 ASP HA 1 1
15 11334 1 1 3 ASP HB2 H 11.252 2.720 4.052 1.00 . A A . 182 ASP HB2 1 1
15 11335 1 1 3 ASP HB3 H 9.984 1.667 3.445 1.00 . A A . 182 ASP HB3 1 1
15 11336 1 1 3 ASP N N 12.818 0.698 5.018 1.00 . A A . 182 ASP N 1 1
15 11337 1 1 3 ASP O O 13.535 1.224 2.504 1.00 . A A . 182 ASP O 1 1
15 11338 1 1 3 ASP OD1 O 10.430 2.663 6.381 1.00 . A A . 182 ASP OD1 1 1
15 11339 1 1 3 ASP OD2 O 9.228 0.920 5.819 1.00 . A A . 182 ASP OD2 1 1
15 11340 1 1 4 ILE C C 11.834 1.768 -0.275 1.00 . A A . 183 ILE C 1 1
15 11341 1 1 4 ILE CA C 12.155 0.387 0.274 1.00 . A A . 183 ILE CA 1 1
15 11342 1 1 4 ILE CB C 11.478 -0.665 -0.611 1.00 . A A . 183 ILE CB 1 1
15 11343 1 1 4 ILE CD1 C 11.021 -3.153 -0.862 1.00 . A A . 183 ILE CD1 1 1
15 11344 1 1 4 ILE CG1 C 11.634 -2.061 -0.011 1.00 . A A . 183 ILE CG1 1 1
15 11345 1 1 4 ILE CG2 C 12.054 -0.613 -2.007 1.00 . A A . 183 ILE CG2 1 1
15 11346 1 1 4 ILE H H 10.844 -0.153 1.815 1.00 . A A . 183 ILE H 1 1
15 11347 1 1 4 ILE HA H 13.216 0.225 0.249 1.00 . A A . 183 ILE HA 1 1
15 11348 1 1 4 ILE HB H 10.435 -0.422 -0.671 1.00 . A A . 183 ILE HB 1 1
15 11349 1 1 4 ILE HD11 H 11.118 -4.101 -0.355 1.00 . A A . 183 ILE HD11 1 1
15 11350 1 1 4 ILE HD12 H 11.532 -3.198 -1.812 1.00 . A A . 183 ILE HD12 1 1
15 11351 1 1 4 ILE HD13 H 9.975 -2.938 -1.026 1.00 . A A . 183 ILE HD13 1 1
15 11352 1 1 4 ILE HG12 H 12.683 -2.280 0.110 1.00 . A A . 183 ILE HG12 1 1
15 11353 1 1 4 ILE HG13 H 11.154 -2.084 0.956 1.00 . A A . 183 ILE HG13 1 1
15 11354 1 1 4 ILE HG21 H 11.917 0.377 -2.408 1.00 . A A . 183 ILE HG21 1 1
15 11355 1 1 4 ILE HG22 H 11.546 -1.332 -2.630 1.00 . A A . 183 ILE HG22 1 1
15 11356 1 1 4 ILE HG23 H 13.104 -0.845 -1.966 1.00 . A A . 183 ILE HG23 1 1
15 11357 1 1 4 ILE N N 11.702 0.280 1.638 1.00 . A A . 183 ILE N 1 1
15 11358 1 1 4 ILE O O 12.727 2.581 -0.519 1.00 . A A . 183 ILE O 1 1
15 11359 1 1 5 SER C C 9.749 4.224 0.141 1.00 . A A . 184 SER C 1 1
15 11360 1 1 5 SER CA C 10.078 3.266 -0.988 1.00 . A A . 184 SER CA 1 1
15 11361 1 1 5 SER CB C 8.848 2.953 -1.831 1.00 . A A . 184 SER CB 1 1
15 11362 1 1 5 SER H H 9.888 1.335 -0.262 1.00 . A A . 184 SER H 1 1
15 11363 1 1 5 SER HA H 10.839 3.688 -1.607 1.00 . A A . 184 SER HA 1 1
15 11364 1 1 5 SER HB2 H 8.553 3.818 -2.364 1.00 . A A . 184 SER HB2 1 1
15 11365 1 1 5 SER HB3 H 9.106 2.178 -2.514 1.00 . A A . 184 SER HB3 1 1
15 11366 1 1 5 SER HG H 6.963 2.428 -1.617 1.00 . A A . 184 SER HG 1 1
15 11367 1 1 5 SER N N 10.549 2.022 -0.462 1.00 . A A . 184 SER N 1 1
15 11368 1 1 5 SER O O 10.522 5.118 0.486 1.00 . A A . 184 SER O 1 1
15 11369 1 1 5 SER OG O 7.750 2.486 -1.056 1.00 . A A . 184 SER OG 1 1
15 11370 1 1 6 ALA C C 7.801 3.510 2.829 1.00 . A A . 185 ALA C 1 1
15 11371 1 1 6 ALA CA C 8.138 4.632 1.883 1.00 . A A . 185 ALA CA 1 1
15 11372 1 1 6 ALA CB C 6.921 5.480 1.548 1.00 . A A . 185 ALA CB 1 1
15 11373 1 1 6 ALA H H 7.995 3.326 0.284 1.00 . A A . 185 ALA H 1 1
15 11374 1 1 6 ALA HA H 8.921 5.251 2.286 1.00 . A A . 185 ALA HA 1 1
15 11375 1 1 6 ALA HB1 H 6.383 5.718 2.453 1.00 . A A . 185 ALA HB1 1 1
15 11376 1 1 6 ALA HB2 H 6.275 4.930 0.869 1.00 . A A . 185 ALA HB2 1 1
15 11377 1 1 6 ALA HB3 H 7.241 6.392 1.068 1.00 . A A . 185 ALA HB3 1 1
15 11378 1 1 6 ALA N N 8.594 3.993 0.702 1.00 . A A . 185 ALA N 1 1
15 11379 1 1 6 ALA O O 7.408 3.717 3.976 1.00 . A A . 185 ALA O 1 1
15 11380 1 1 7 LEU C C 8.294 -0.106 2.378 1.00 . A A . 186 LEU C 1 1
15 11381 1 1 7 LEU CA C 7.593 1.092 2.988 1.00 . A A . 186 LEU CA 1 1
15 11382 1 1 7 LEU CB C 6.124 0.916 2.826 1.00 . A A . 186 LEU CB 1 1
15 11383 1 1 7 LEU CD1 C 4.780 -0.283 1.200 1.00 . A A . 186 LEU CD1 1 1
15 11384 1 1 7 LEU CD2 C 5.114 2.168 0.987 1.00 . A A . 186 LEU CD2 1 1
15 11385 1 1 7 LEU CG C 5.720 0.855 1.388 1.00 . A A . 186 LEU CG 1 1
15 11386 1 1 7 LEU H H 8.329 2.207 1.374 1.00 . A A . 186 LEU H 1 1
15 11387 1 1 7 LEU HA H 7.826 1.175 4.021 1.00 . A A . 186 LEU HA 1 1
15 11388 1 1 7 LEU HB2 H 5.828 0.008 3.308 1.00 . A A . 186 LEU HB2 1 1
15 11389 1 1 7 LEU HB3 H 5.618 1.748 3.289 1.00 . A A . 186 LEU HB3 1 1
15 11390 1 1 7 LEU HD11 H 4.576 -0.399 0.147 1.00 . A A . 186 LEU HD11 1 1
15 11391 1 1 7 LEU HD12 H 3.864 -0.077 1.734 1.00 . A A . 186 LEU HD12 1 1
15 11392 1 1 7 LEU HD13 H 5.233 -1.182 1.582 1.00 . A A . 186 LEU HD13 1 1
15 11393 1 1 7 LEU HD21 H 4.146 2.273 1.451 1.00 . A A . 186 LEU HD21 1 1
15 11394 1 1 7 LEU HD22 H 5.017 2.216 -0.086 1.00 . A A . 186 LEU HD22 1 1
15 11395 1 1 7 LEU HD23 H 5.765 2.958 1.332 1.00 . A A . 186 LEU HD23 1 1
15 11396 1 1 7 LEU HG H 6.594 0.681 0.776 1.00 . A A . 186 LEU HG 1 1
15 11397 1 1 7 LEU N N 7.968 2.294 2.298 1.00 . A A . 186 LEU N 1 1
15 11398 1 1 7 LEU O O 9.087 0.031 1.448 1.00 . A A . 186 LEU O 1 1
15 11399 1 1 8 THR C C 7.462 -3.546 2.015 1.00 . A A . 187 THR C 1 1
15 11400 1 1 8 THR CA C 8.530 -2.524 2.405 1.00 . A A . 187 THR CA 1 1
15 11401 1 1 8 THR CB C 9.464 -3.145 3.457 1.00 . A A . 187 THR CB 1 1
15 11402 1 1 8 THR CG2 C 10.312 -4.243 2.845 1.00 . A A . 187 THR CG2 1 1
15 11403 1 1 8 THR H H 7.326 -1.285 3.616 1.00 . A A . 187 THR H 1 1
15 11404 1 1 8 THR HA H 9.107 -2.312 1.533 1.00 . A A . 187 THR HA 1 1
15 11405 1 1 8 THR HB H 8.857 -3.579 4.230 1.00 . A A . 187 THR HB 1 1
15 11406 1 1 8 THR HG1 H 9.884 -1.748 4.784 1.00 . A A . 187 THR HG1 1 1
15 11407 1 1 8 THR HG21 H 9.718 -5.149 2.790 1.00 . A A . 187 THR HG21 1 1
15 11408 1 1 8 THR HG22 H 11.189 -4.412 3.449 1.00 . A A . 187 THR HG22 1 1
15 11409 1 1 8 THR HG23 H 10.601 -3.950 1.843 1.00 . A A . 187 THR HG23 1 1
15 11410 1 1 8 THR N N 7.960 -1.273 2.884 1.00 . A A . 187 THR N 1 1
15 11411 1 1 8 THR O O 6.269 -3.355 2.235 1.00 . A A . 187 THR O 1 1
15 11412 1 1 8 THR OG1 O 10.314 -2.137 4.013 1.00 . A A . 187 THR OG1 1 1
15 11413 1 1 9 VAL C C 6.826 -6.626 2.073 1.00 . A A . 188 VAL C 1 1
15 11414 1 1 9 VAL CA C 7.125 -5.697 0.932 1.00 . A A . 188 VAL CA 1 1
15 11415 1 1 9 VAL CB C 7.817 -6.469 -0.210 1.00 . A A . 188 VAL CB 1 1
15 11416 1 1 9 VAL CG1 C 6.912 -7.563 -0.749 1.00 . A A . 188 VAL CG1 1 1
15 11417 1 1 9 VAL CG2 C 8.247 -5.521 -1.325 1.00 . A A . 188 VAL CG2 1 1
15 11418 1 1 9 VAL H H 8.885 -4.683 1.302 1.00 . A A . 188 VAL H 1 1
15 11419 1 1 9 VAL HA H 6.196 -5.294 0.568 1.00 . A A . 188 VAL HA 1 1
15 11420 1 1 9 VAL HB H 8.701 -6.936 0.194 1.00 . A A . 188 VAL HB 1 1
15 11421 1 1 9 VAL HG11 H 6.670 -8.253 0.046 1.00 . A A . 188 VAL HG11 1 1
15 11422 1 1 9 VAL HG12 H 7.420 -8.090 -1.541 1.00 . A A . 188 VAL HG12 1 1
15 11423 1 1 9 VAL HG13 H 6.004 -7.123 -1.134 1.00 . A A . 188 VAL HG13 1 1
15 11424 1 1 9 VAL HG21 H 8.881 -4.750 -0.909 1.00 . A A . 188 VAL HG21 1 1
15 11425 1 1 9 VAL HG22 H 7.375 -5.066 -1.784 1.00 . A A . 188 VAL HG22 1 1
15 11426 1 1 9 VAL HG23 H 8.795 -6.070 -2.074 1.00 . A A . 188 VAL HG23 1 1
15 11427 1 1 9 VAL N N 7.935 -4.612 1.403 1.00 . A A . 188 VAL N 1 1
15 11428 1 1 9 VAL O O 7.704 -6.996 2.849 1.00 . A A . 188 VAL O 1 1
15 11429 1 1 10 GLY C C 4.955 -6.755 4.482 1.00 . A A . 189 GLY C 1 1
15 11430 1 1 10 GLY CA C 5.082 -7.689 3.308 1.00 . A A . 189 GLY CA 1 1
15 11431 1 1 10 GLY H H 4.983 -6.772 1.418 1.00 . A A . 189 GLY H 1 1
15 11432 1 1 10 GLY HA2 H 4.113 -8.109 3.077 1.00 . A A . 189 GLY HA2 1 1
15 11433 1 1 10 GLY HA3 H 5.763 -8.481 3.560 1.00 . A A . 189 GLY HA3 1 1
15 11434 1 1 10 GLY N N 5.576 -6.983 2.159 1.00 . A A . 189 GLY N 1 1
15 11435 1 1 10 GLY O O 4.896 -7.192 5.628 1.00 . A A . 189 GLY O 1 1
15 11436 1 1 11 GLN C C 3.328 -4.508 5.734 1.00 . A A . 190 GLN C 1 1
15 11437 1 1 11 GLN CA C 4.758 -4.469 5.260 1.00 . A A . 190 GLN CA 1 1
15 11438 1 1 11 GLN CB C 5.084 -3.062 4.802 1.00 . A A . 190 GLN CB 1 1
15 11439 1 1 11 GLN CD C 4.496 -0.661 5.406 1.00 . A A . 190 GLN CD 1 1
15 11440 1 1 11 GLN CG C 4.837 -2.039 5.900 1.00 . A A . 190 GLN CG 1 1
15 11441 1 1 11 GLN H H 4.987 -5.155 3.242 1.00 . A A . 190 GLN H 1 1
15 11442 1 1 11 GLN HA H 5.404 -4.725 6.073 1.00 . A A . 190 GLN HA 1 1
15 11443 1 1 11 GLN HB2 H 6.127 -3.017 4.517 1.00 . A A . 190 GLN HB2 1 1
15 11444 1 1 11 GLN HB3 H 4.476 -2.824 3.954 1.00 . A A . 190 GLN HB3 1 1
15 11445 1 1 11 GLN HE21 H 3.533 -1.403 3.860 1.00 . A A . 190 GLN HE21 1 1
15 11446 1 1 11 GLN HE22 H 3.529 0.271 3.991 1.00 . A A . 190 GLN HE22 1 1
15 11447 1 1 11 GLN HG2 H 4.009 -2.377 6.486 1.00 . A A . 190 GLN HG2 1 1
15 11448 1 1 11 GLN HG3 H 5.714 -1.981 6.524 1.00 . A A . 190 GLN HG3 1 1
15 11449 1 1 11 GLN N N 4.923 -5.452 4.194 1.00 . A A . 190 GLN N 1 1
15 11450 1 1 11 GLN NE2 N 3.789 -0.590 4.300 1.00 . A A . 190 GLN NE2 1 1
15 11451 1 1 11 GLN O O 3.052 -4.585 6.930 1.00 . A A . 190 GLN O 1 1
15 11452 1 1 11 GLN OE1 O 4.830 0.340 6.040 1.00 . A A . 190 GLN OE1 1 1
15 11453 1 1 12 ALA C C 0.523 -3.171 5.574 1.00 . A A . 191 ALA C 1 1
15 11454 1 1 12 ALA CA C 1.009 -4.476 4.975 1.00 . A A . 191 ALA CA 1 1
15 11455 1 1 12 ALA CB C 0.587 -5.666 5.808 1.00 . A A . 191 ALA CB 1 1
15 11456 1 1 12 ALA H H 2.761 -4.385 3.841 1.00 . A A . 191 ALA H 1 1
15 11457 1 1 12 ALA HA H 0.550 -4.585 4.006 1.00 . A A . 191 ALA HA 1 1
15 11458 1 1 12 ALA HB1 H 1.042 -6.559 5.403 1.00 . A A . 191 ALA HB1 1 1
15 11459 1 1 12 ALA HB2 H -0.489 -5.756 5.772 1.00 . A A . 191 ALA HB2 1 1
15 11460 1 1 12 ALA HB3 H 0.908 -5.525 6.828 1.00 . A A . 191 ALA HB3 1 1
15 11461 1 1 12 ALA N N 2.438 -4.454 4.755 1.00 . A A . 191 ALA N 1 1
15 11462 1 1 12 ALA O O 1.040 -2.674 6.575 1.00 . A A . 191 ALA O 1 1
15 11463 1 1 13 LEU C C -2.496 -1.323 4.897 1.00 . A A . 192 LEU C 1 1
15 11464 1 1 13 LEU CA C -1.026 -1.333 5.251 1.00 . A A . 192 LEU CA 1 1
15 11465 1 1 13 LEU CB C -0.315 -0.195 4.490 1.00 . A A . 192 LEU CB 1 1
15 11466 1 1 13 LEU CD1 C -0.016 -1.396 2.318 1.00 . A A . 192 LEU CD1 1 1
15 11467 1 1 13 LEU CD2 C 1.306 0.639 2.769 1.00 . A A . 192 LEU CD2 1 1
15 11468 1 1 13 LEU CG C 0.666 -0.590 3.393 1.00 . A A . 192 LEU CG 1 1
15 11469 1 1 13 LEU H H -0.874 -3.137 4.181 1.00 . A A . 192 LEU H 1 1
15 11470 1 1 13 LEU HA H -0.913 -1.179 6.313 1.00 . A A . 192 LEU HA 1 1
15 11471 1 1 13 LEU HB2 H -1.068 0.417 4.032 1.00 . A A . 192 LEU HB2 1 1
15 11472 1 1 13 LEU HB3 H 0.209 0.402 5.206 1.00 . A A . 192 LEU HB3 1 1
15 11473 1 1 13 LEU HD11 H 0.684 -1.573 1.517 1.00 . A A . 192 LEU HD11 1 1
15 11474 1 1 13 LEU HD12 H -0.871 -0.851 1.945 1.00 . A A . 192 LEU HD12 1 1
15 11475 1 1 13 LEU HD13 H -0.339 -2.340 2.728 1.00 . A A . 192 LEU HD13 1 1
15 11476 1 1 13 LEU HD21 H 1.851 1.186 3.521 1.00 . A A . 192 LEU HD21 1 1
15 11477 1 1 13 LEU HD22 H 0.538 1.272 2.350 1.00 . A A . 192 LEU HD22 1 1
15 11478 1 1 13 LEU HD23 H 1.983 0.329 1.986 1.00 . A A . 192 LEU HD23 1 1
15 11479 1 1 13 LEU HG H 1.445 -1.190 3.823 1.00 . A A . 192 LEU HG 1 1
15 11480 1 1 13 LEU N N -0.471 -2.628 4.921 1.00 . A A . 192 LEU N 1 1
15 11481 1 1 13 LEU O O -3.156 -2.361 4.910 1.00 . A A . 192 LEU O 1 1
15 11482 1 1 14 LYS C C -4.484 0.791 2.906 1.00 . A A . 193 LYS C 1 1
15 11483 1 1 14 LYS CA C -4.373 -0.002 4.189 1.00 . A A . 193 LYS CA 1 1
15 11484 1 1 14 LYS CB C -5.146 0.704 5.284 1.00 . A A . 193 LYS CB 1 1
15 11485 1 1 14 LYS CD C -6.808 0.525 7.155 1.00 . A A . 193 LYS CD 1 1
15 11486 1 1 14 LYS CE C -7.938 -0.297 7.749 1.00 . A A . 193 LYS CE 1 1
15 11487 1 1 14 LYS CG C -6.226 -0.143 5.920 1.00 . A A . 193 LYS CG 1 1
15 11488 1 1 14 LYS H H -2.425 0.629 4.572 1.00 . A A . 193 LYS H 1 1
15 11489 1 1 14 LYS HA H -4.792 -0.981 4.033 1.00 . A A . 193 LYS HA 1 1
15 11490 1 1 14 LYS HB2 H -4.460 1.023 6.055 1.00 . A A . 193 LYS HB2 1 1
15 11491 1 1 14 LYS HB3 H -5.611 1.565 4.848 1.00 . A A . 193 LYS HB3 1 1
15 11492 1 1 14 LYS HD2 H -6.029 0.635 7.893 1.00 . A A . 193 LYS HD2 1 1
15 11493 1 1 14 LYS HD3 H -7.188 1.498 6.882 1.00 . A A . 193 LYS HD3 1 1
15 11494 1 1 14 LYS HE2 H -8.734 -0.367 7.024 1.00 . A A . 193 LYS HE2 1 1
15 11495 1 1 14 LYS HE3 H -7.565 -1.287 7.968 1.00 . A A . 193 LYS HE3 1 1
15 11496 1 1 14 LYS HG2 H -7.016 -0.292 5.196 1.00 . A A . 193 LYS HG2 1 1
15 11497 1 1 14 LYS HG3 H -5.805 -1.098 6.200 1.00 . A A . 193 LYS HG3 1 1
15 11498 1 1 14 LYS HZ1 H -8.826 1.267 8.809 1.00 . A A . 193 LYS HZ1 1 1
15 11499 1 1 14 LYS HZ2 H -7.727 0.358 9.718 1.00 . A A . 193 LYS HZ2 1 1
15 11500 1 1 14 LYS HZ3 H -9.253 -0.273 9.365 1.00 . A A . 193 LYS HZ3 1 1
15 11501 1 1 14 LYS N N -2.999 -0.155 4.567 1.00 . A A . 193 LYS N 1 1
15 11502 1 1 14 LYS NZ N -8.473 0.306 8.996 1.00 . A A . 193 LYS NZ 1 1
15 11503 1 1 14 LYS O O -3.689 1.693 2.636 1.00 . A A . 193 LYS O 1 1
15 11504 1 1 15 VAL C C -7.220 1.625 1.014 1.00 . A A . 194 VAL C 1 1
15 11505 1 1 15 VAL CA C -5.794 1.130 0.916 1.00 . A A . 194 VAL CA 1 1
15 11506 1 1 15 VAL CB C -5.668 0.205 -0.306 1.00 . A A . 194 VAL CB 1 1
15 11507 1 1 15 VAL CG1 C -6.799 -0.797 -0.312 1.00 . A A . 194 VAL CG1 1 1
15 11508 1 1 15 VAL CG2 C -5.682 1.004 -1.584 1.00 . A A . 194 VAL CG2 1 1
15 11509 1 1 15 VAL H H -6.038 -0.303 2.388 1.00 . A A . 194 VAL H 1 1
15 11510 1 1 15 VAL HA H -5.126 1.965 0.807 1.00 . A A . 194 VAL HA 1 1
15 11511 1 1 15 VAL HB H -4.731 -0.331 -0.243 1.00 . A A . 194 VAL HB 1 1
15 11512 1 1 15 VAL HG11 H -7.730 -0.260 -0.180 1.00 . A A . 194 VAL HG11 1 1
15 11513 1 1 15 VAL HG12 H -6.667 -1.504 0.492 1.00 . A A . 194 VAL HG12 1 1
15 11514 1 1 15 VAL HG13 H -6.817 -1.313 -1.255 1.00 . A A . 194 VAL HG13 1 1
15 11515 1 1 15 VAL HG21 H -6.658 1.447 -1.708 1.00 . A A . 194 VAL HG21 1 1
15 11516 1 1 15 VAL HG22 H -5.470 0.354 -2.417 1.00 . A A . 194 VAL HG22 1 1
15 11517 1 1 15 VAL HG23 H -4.937 1.781 -1.527 1.00 . A A . 194 VAL HG23 1 1
15 11518 1 1 15 VAL N N -5.480 0.440 2.129 1.00 . A A . 194 VAL N 1 1
15 11519 1 1 15 VAL O O -8.039 1.018 1.685 1.00 . A A . 194 VAL O 1 1
15 11520 1 1 16 LYS C C -9.641 2.730 -0.768 1.00 . A A . 195 LYS C 1 1
15 11521 1 1 16 LYS CA C -8.830 3.278 0.388 1.00 . A A . 195 LYS CA 1 1
15 11522 1 1 16 LYS CB C -8.749 4.780 0.282 1.00 . A A . 195 LYS CB 1 1
15 11523 1 1 16 LYS CD C -9.426 6.611 1.859 1.00 . A A . 195 LYS CD 1 1
15 11524 1 1 16 LYS CE C -8.529 6.097 2.979 1.00 . A A . 195 LYS CE 1 1
15 11525 1 1 16 LYS CG C -9.903 5.486 0.957 1.00 . A A . 195 LYS CG 1 1
15 11526 1 1 16 LYS H H -6.824 3.122 -0.171 1.00 . A A . 195 LYS H 1 1
15 11527 1 1 16 LYS HA H -9.300 3.006 1.321 1.00 . A A . 195 LYS HA 1 1
15 11528 1 1 16 LYS HB2 H -7.822 5.123 0.717 1.00 . A A . 195 LYS HB2 1 1
15 11529 1 1 16 LYS HB3 H -8.767 5.028 -0.761 1.00 . A A . 195 LYS HB3 1 1
15 11530 1 1 16 LYS HD2 H -8.870 7.322 1.268 1.00 . A A . 195 LYS HD2 1 1
15 11531 1 1 16 LYS HD3 H -10.286 7.097 2.295 1.00 . A A . 195 LYS HD3 1 1
15 11532 1 1 16 LYS HE2 H -9.062 5.336 3.528 1.00 . A A . 195 LYS HE2 1 1
15 11533 1 1 16 LYS HE3 H -7.637 5.662 2.547 1.00 . A A . 195 LYS HE3 1 1
15 11534 1 1 16 LYS HG2 H -10.552 5.898 0.198 1.00 . A A . 195 LYS HG2 1 1
15 11535 1 1 16 LYS HG3 H -10.451 4.765 1.548 1.00 . A A . 195 LYS HG3 1 1
15 11536 1 1 16 LYS HZ1 H -7.673 7.957 3.384 1.00 . A A . 195 LYS HZ1 1 1
15 11537 1 1 16 LYS HZ2 H -7.484 6.831 4.631 1.00 . A A . 195 LYS HZ2 1 1
15 11538 1 1 16 LYS HZ3 H -8.981 7.571 4.385 1.00 . A A . 195 LYS HZ3 1 1
15 11539 1 1 16 LYS N N -7.508 2.708 0.360 1.00 . A A . 195 LYS N 1 1
15 11540 1 1 16 LYS NZ N -8.139 7.188 3.909 1.00 . A A . 195 LYS NZ 1 1
15 11541 1 1 16 LYS O O -9.774 3.367 -1.810 1.00 . A A . 195 LYS O 1 1
15 11542 1 1 17 ALA C C -12.381 1.047 -1.473 1.00 . A A . 196 ALA C 1 1
15 11543 1 1 17 ALA CA C -10.880 0.856 -1.633 1.00 . A A . 196 ALA CA 1 1
15 11544 1 1 17 ALA CB C -10.492 -0.615 -1.643 1.00 . A A . 196 ALA CB 1 1
15 11545 1 1 17 ALA H H -10.116 1.150 0.321 1.00 . A A . 196 ALA H 1 1
15 11546 1 1 17 ALA HA H -10.573 1.291 -2.574 1.00 . A A . 196 ALA HA 1 1
15 11547 1 1 17 ALA HB1 H -10.978 -1.111 -2.472 1.00 . A A . 196 ALA HB1 1 1
15 11548 1 1 17 ALA HB2 H -10.799 -1.077 -0.717 1.00 . A A . 196 ALA HB2 1 1
15 11549 1 1 17 ALA HB3 H -9.418 -0.700 -1.751 1.00 . A A . 196 ALA HB3 1 1
15 11550 1 1 17 ALA N N -10.173 1.551 -0.573 1.00 . A A . 196 ALA N 1 1
15 11551 1 1 17 ALA O O -13.029 0.379 -0.663 1.00 . A A . 196 ALA O 1 1
15 11552 1 1 18 GLY C C -14.462 3.541 -1.171 1.00 . A A . 197 GLY C 1 1
15 11553 1 1 18 GLY CA C -14.314 2.347 -2.088 1.00 . A A . 197 GLY CA 1 1
15 11554 1 1 18 GLY H H -12.375 2.414 -2.930 1.00 . A A . 197 GLY H 1 1
15 11555 1 1 18 GLY HA2 H -14.723 2.592 -3.058 1.00 . A A . 197 GLY HA2 1 1
15 11556 1 1 18 GLY HA3 H -14.858 1.514 -1.673 1.00 . A A . 197 GLY HA3 1 1
15 11557 1 1 18 GLY N N -12.924 1.977 -2.242 1.00 . A A . 197 GLY N 1 1
15 11558 1 1 18 GLY O O -15.421 3.631 -0.409 1.00 . A A . 197 GLY O 1 1
15 11559 1 1 19 GLN C C -13.192 5.358 1.051 1.00 . A A . 198 GLN C 1 1
15 11560 1 1 19 GLN CA C -13.445 5.659 -0.428 1.00 . A A . 198 GLN CA 1 1
15 11561 1 1 19 GLN CB C -14.709 6.462 -0.611 1.00 . A A . 198 GLN CB 1 1
15 11562 1 1 19 GLN CD C -15.806 8.424 0.558 1.00 . A A . 198 GLN CD 1 1
15 11563 1 1 19 GLN CG C -14.558 7.880 -0.112 1.00 . A A . 198 GLN CG 1 1
15 11564 1 1 19 GLN H H -12.738 4.276 -1.860 1.00 . A A . 198 GLN H 1 1
15 11565 1 1 19 GLN HA H -12.643 6.269 -0.791 1.00 . A A . 198 GLN HA 1 1
15 11566 1 1 19 GLN HB2 H -14.910 6.497 -1.660 1.00 . A A . 198 GLN HB2 1 1
15 11567 1 1 19 GLN HB3 H -15.525 5.987 -0.092 1.00 . A A . 198 GLN HB3 1 1
15 11568 1 1 19 GLN HE21 H -16.251 6.630 1.283 1.00 . A A . 198 GLN HE21 1 1
15 11569 1 1 19 GLN HE22 H -17.349 7.900 1.690 1.00 . A A . 198 GLN HE22 1 1
15 11570 1 1 19 GLN HG2 H -13.743 7.890 0.595 1.00 . A A . 198 GLN HG2 1 1
15 11571 1 1 19 GLN HG3 H -14.310 8.516 -0.950 1.00 . A A . 198 GLN HG3 1 1
15 11572 1 1 19 GLN N N -13.475 4.439 -1.235 1.00 . A A . 198 GLN N 1 1
15 11573 1 1 19 GLN NE2 N -16.543 7.566 1.242 1.00 . A A . 198 GLN NE2 1 1
15 11574 1 1 19 GLN O O -13.262 6.243 1.903 1.00 . A A . 198 GLN O 1 1
15 11575 1 1 19 GLN OE1 O -16.088 9.619 0.481 1.00 . A A . 198 GLN OE1 1 1
15 11576 1 1 20 ASN C C -11.351 2.866 2.829 1.00 . A A . 199 ASN C 1 1
15 11577 1 1 20 ASN CA C -12.612 3.712 2.728 1.00 . A A . 199 ASN CA 1 1
15 11578 1 1 20 ASN CB C -13.802 2.940 3.264 1.00 . A A . 199 ASN CB 1 1
15 11579 1 1 20 ASN CG C -13.717 2.690 4.727 1.00 . A A . 199 ASN CG 1 1
15 11580 1 1 20 ASN H H -12.780 3.449 0.638 1.00 . A A . 199 ASN H 1 1
15 11581 1 1 20 ASN HA H -12.486 4.595 3.315 1.00 . A A . 199 ASN HA 1 1
15 11582 1 1 20 ASN HB2 H -14.708 3.483 3.063 1.00 . A A . 199 ASN HB2 1 1
15 11583 1 1 20 ASN HB3 H -13.844 2.008 2.796 1.00 . A A . 199 ASN HB3 1 1
15 11584 1 1 20 ASN HD21 H -14.633 4.399 5.057 1.00 . A A . 199 ASN HD21 1 1
15 11585 1 1 20 ASN HD22 H -14.213 3.451 6.422 1.00 . A A . 199 ASN HD22 1 1
15 11586 1 1 20 ASN N N -12.858 4.113 1.352 1.00 . A A . 199 ASN N 1 1
15 11587 1 1 20 ASN ND2 N -14.232 3.604 5.482 1.00 . A A . 199 ASN ND2 1 1
15 11588 1 1 20 ASN O O -11.164 1.932 2.049 1.00 . A A . 199 ASN O 1 1
15 11589 1 1 20 ASN OD1 O -13.197 1.666 5.173 1.00 . A A . 199 ASN OD1 1 1
15 11590 1 1 21 ALA C C -9.649 1.063 4.483 1.00 . A A . 200 ALA C 1 1
15 11591 1 1 21 ALA CA C -9.272 2.447 4.005 1.00 . A A . 200 ALA CA 1 1
15 11592 1 1 21 ALA CB C -8.357 3.132 4.998 1.00 . A A . 200 ALA CB 1 1
15 11593 1 1 21 ALA H H -10.655 3.986 4.329 1.00 . A A . 200 ALA H 1 1
15 11594 1 1 21 ALA HA H -8.742 2.359 3.058 1.00 . A A . 200 ALA HA 1 1
15 11595 1 1 21 ALA HB1 H -8.894 3.327 5.913 1.00 . A A . 200 ALA HB1 1 1
15 11596 1 1 21 ALA HB2 H -8.004 4.060 4.574 1.00 . A A . 200 ALA HB2 1 1
15 11597 1 1 21 ALA HB3 H -7.514 2.487 5.204 1.00 . A A . 200 ALA HB3 1 1
15 11598 1 1 21 ALA N N -10.475 3.213 3.771 1.00 . A A . 200 ALA N 1 1
15 11599 1 1 21 ALA O O -10.322 0.885 5.497 1.00 . A A . 200 ALA O 1 1
15 11600 1 1 22 MET C C -8.634 -2.130 4.496 1.00 . A A . 201 MET C 1 1
15 11601 1 1 22 MET CA C -9.663 -1.251 3.818 1.00 . A A . 201 MET CA 1 1
15 11602 1 1 22 MET CB C -9.939 -1.726 2.386 1.00 . A A . 201 MET CB 1 1
15 11603 1 1 22 MET CE C -12.980 -2.147 1.352 1.00 . A A . 201 MET CE 1 1
15 11604 1 1 22 MET CG C -10.618 -3.071 2.287 1.00 . A A . 201 MET CG 1 1
15 11605 1 1 22 MET H H -8.460 0.322 3.108 1.00 . A A . 201 MET H 1 1
15 11606 1 1 22 MET HA H -10.579 -1.262 4.386 1.00 . A A . 201 MET HA 1 1
15 11607 1 1 22 MET HB2 H -10.558 -0.997 1.895 1.00 . A A . 201 MET HB2 1 1
15 11608 1 1 22 MET HB3 H -8.999 -1.788 1.858 1.00 . A A . 201 MET HB3 1 1
15 11609 1 1 22 MET HE1 H -12.594 -1.148 1.473 1.00 . A A . 201 MET HE1 1 1
15 11610 1 1 22 MET HE2 H -13.367 -2.498 2.294 1.00 . A A . 201 MET HE2 1 1
15 11611 1 1 22 MET HE3 H -13.763 -2.150 0.610 1.00 . A A . 201 MET HE3 1 1
15 11612 1 1 22 MET HG2 H -9.873 -3.837 2.238 1.00 . A A . 201 MET HG2 1 1
15 11613 1 1 22 MET HG3 H -11.223 -3.200 3.160 1.00 . A A . 201 MET HG3 1 1
15 11614 1 1 22 MET N N -9.181 0.104 3.742 1.00 . A A . 201 MET N 1 1
15 11615 1 1 22 MET O O -8.776 -2.495 5.661 1.00 . A A . 201 MET O 1 1
15 11616 1 1 22 MET SD S -11.663 -3.220 0.839 1.00 . A A . 201 MET SD 1 1
15 11617 1 1 23 ASP C C -5.743 -3.711 2.943 1.00 . A A . 202 ASP C 1 1
15 11618 1 1 23 ASP CA C -6.414 -3.147 4.162 1.00 . A A . 202 ASP CA 1 1
15 11619 1 1 23 ASP CB C -6.711 -4.275 5.157 1.00 . A A . 202 ASP CB 1 1
15 11620 1 1 23 ASP CG C -5.586 -5.286 5.287 1.00 . A A . 202 ASP CG 1 1
15 11621 1 1 23 ASP H H -7.638 -2.140 2.796 1.00 . A A . 202 ASP H 1 1
15 11622 1 1 23 ASP HA H -5.759 -2.428 4.620 1.00 . A A . 202 ASP HA 1 1
15 11623 1 1 23 ASP HB2 H -6.853 -3.834 6.120 1.00 . A A . 202 ASP HB2 1 1
15 11624 1 1 23 ASP HB3 H -7.611 -4.791 4.861 1.00 . A A . 202 ASP HB3 1 1
15 11625 1 1 23 ASP N N -7.602 -2.425 3.728 1.00 . A A . 202 ASP N 1 1
15 11626 1 1 23 ASP O O -6.409 -3.963 1.938 1.00 . A A . 202 ASP O 1 1
15 11627 1 1 23 ASP OD1 O -4.650 -5.034 6.072 1.00 . A A . 202 ASP OD1 1 1
15 11628 1 1 23 ASP OD2 O -5.636 -6.341 4.618 1.00 . A A . 202 ASP OD2 1 1
15 11629 1 1 24 ALA C C -2.308 -4.827 2.292 1.00 . A A . 203 ALA C 1 1
15 11630 1 1 24 ALA CA C -3.721 -4.423 1.893 1.00 . A A . 203 ALA CA 1 1
15 11631 1 1 24 ALA CB C -3.711 -3.415 0.784 1.00 . A A . 203 ALA CB 1 1
15 11632 1 1 24 ALA H H -3.947 -3.530 3.785 1.00 . A A . 203 ALA H 1 1
15 11633 1 1 24 ALA HA H -4.254 -5.298 1.549 1.00 . A A . 203 ALA HA 1 1
15 11634 1 1 24 ALA HB1 H -3.045 -2.602 1.044 1.00 . A A . 203 ALA HB1 1 1
15 11635 1 1 24 ALA HB2 H -4.710 -3.031 0.639 1.00 . A A . 203 ALA HB2 1 1
15 11636 1 1 24 ALA HB3 H -3.374 -3.891 -0.127 1.00 . A A . 203 ALA HB3 1 1
15 11637 1 1 24 ALA N N -4.441 -3.854 2.997 1.00 . A A . 203 ALA N 1 1
15 11638 1 1 24 ALA O O -1.709 -4.209 3.167 1.00 . A A . 203 ALA O 1 1
15 11639 1 1 25 THR C C 0.535 -6.241 0.888 1.00 . A A . 204 THR C 1 1
15 11640 1 1 25 THR CA C -0.459 -6.354 2.024 1.00 . A A . 204 THR CA 1 1
15 11641 1 1 25 THR CB C -0.529 -7.807 2.485 1.00 . A A . 204 THR CB 1 1
15 11642 1 1 25 THR CG2 C 0.872 -8.375 2.552 1.00 . A A . 204 THR CG2 1 1
15 11643 1 1 25 THR H H -2.243 -6.266 0.876 1.00 . A A . 204 THR H 1 1
15 11644 1 1 25 THR HA H -0.104 -5.760 2.849 1.00 . A A . 204 THR HA 1 1
15 11645 1 1 25 THR HB H -1.097 -8.370 1.761 1.00 . A A . 204 THR HB 1 1
15 11646 1 1 25 THR HG1 H -1.537 -8.781 3.878 1.00 . A A . 204 THR HG1 1 1
15 11647 1 1 25 THR HG21 H 1.490 -7.736 3.177 1.00 . A A . 204 THR HG21 1 1
15 11648 1 1 25 THR HG22 H 1.281 -8.395 1.547 1.00 . A A . 204 THR HG22 1 1
15 11649 1 1 25 THR HG23 H 0.846 -9.373 2.958 1.00 . A A . 204 THR HG23 1 1
15 11650 1 1 25 THR N N -1.763 -5.848 1.643 1.00 . A A . 204 THR N 1 1
15 11651 1 1 25 THR O O 0.278 -6.681 -0.213 1.00 . A A . 204 THR O 1 1
15 11652 1 1 25 THR OG1 O -1.180 -7.891 3.760 1.00 . A A . 204 THR OG1 1 1
15 11653 1 1 26 VAL C C 3.209 -6.596 -0.554 1.00 . A A . 205 VAL C 1 1
15 11654 1 1 26 VAL CA C 2.638 -5.364 0.137 1.00 . A A . 205 VAL CA 1 1
15 11655 1 1 26 VAL CB C 3.762 -4.499 0.675 1.00 . A A . 205 VAL CB 1 1
15 11656 1 1 26 VAL CG1 C 4.740 -4.205 -0.441 1.00 . A A . 205 VAL CG1 1 1
15 11657 1 1 26 VAL CG2 C 3.181 -3.217 1.260 1.00 . A A . 205 VAL CG2 1 1
15 11658 1 1 26 VAL H H 1.927 -5.530 2.105 1.00 . A A . 205 VAL H 1 1
15 11659 1 1 26 VAL HA H 2.124 -4.784 -0.592 1.00 . A A . 205 VAL HA 1 1
15 11660 1 1 26 VAL HB H 4.276 -5.036 1.458 1.00 . A A . 205 VAL HB 1 1
15 11661 1 1 26 VAL HG11 H 5.555 -3.608 -0.060 1.00 . A A . 205 VAL HG11 1 1
15 11662 1 1 26 VAL HG12 H 4.234 -3.665 -1.223 1.00 . A A . 205 VAL HG12 1 1
15 11663 1 1 26 VAL HG13 H 5.122 -5.131 -0.842 1.00 . A A . 205 VAL HG13 1 1
15 11664 1 1 26 VAL HG21 H 2.606 -2.694 0.499 1.00 . A A . 205 VAL HG21 1 1
15 11665 1 1 26 VAL HG22 H 3.982 -2.583 1.601 1.00 . A A . 205 VAL HG22 1 1
15 11666 1 1 26 VAL HG23 H 2.537 -3.460 2.091 1.00 . A A . 205 VAL HG23 1 1
15 11667 1 1 26 VAL N N 1.692 -5.691 1.174 1.00 . A A . 205 VAL N 1 1
15 11668 1 1 26 VAL O O 3.793 -7.466 0.088 1.00 . A A . 205 VAL O 1 1
15 11669 1 1 27 LEU C C 4.793 -7.179 -3.438 1.00 . A A . 206 LEU C 1 1
15 11670 1 1 27 LEU CA C 3.585 -7.716 -2.694 1.00 . A A . 206 LEU CA 1 1
15 11671 1 1 27 LEU CB C 2.570 -8.219 -3.725 1.00 . A A . 206 LEU CB 1 1
15 11672 1 1 27 LEU CD1 C 1.390 -9.278 -1.738 1.00 . A A . 206 LEU CD1 1 1
15 11673 1 1 27 LEU CD2 C 0.174 -8.853 -3.875 1.00 . A A . 206 LEU CD2 1 1
15 11674 1 1 27 LEU CG C 1.508 -9.223 -3.256 1.00 . A A . 206 LEU CG 1 1
15 11675 1 1 27 LEU H H 2.462 -5.964 -2.298 1.00 . A A . 206 LEU H 1 1
15 11676 1 1 27 LEU HA H 3.887 -8.526 -2.051 1.00 . A A . 206 LEU HA 1 1
15 11677 1 1 27 LEU HB2 H 2.053 -7.360 -4.121 1.00 . A A . 206 LEU HB2 1 1
15 11678 1 1 27 LEU HB3 H 3.122 -8.677 -4.533 1.00 . A A . 206 LEU HB3 1 1
15 11679 1 1 27 LEU HD11 H 2.329 -9.604 -1.315 1.00 . A A . 206 LEU HD11 1 1
15 11680 1 1 27 LEU HD12 H 0.611 -9.974 -1.463 1.00 . A A . 206 LEU HD12 1 1
15 11681 1 1 27 LEU HD13 H 1.147 -8.296 -1.361 1.00 . A A . 206 LEU HD13 1 1
15 11682 1 1 27 LEU HD21 H -0.087 -7.846 -3.579 1.00 . A A . 206 LEU HD21 1 1
15 11683 1 1 27 LEU HD22 H -0.586 -9.540 -3.535 1.00 . A A . 206 LEU HD22 1 1
15 11684 1 1 27 LEU HD23 H 0.250 -8.902 -4.951 1.00 . A A . 206 LEU HD23 1 1
15 11685 1 1 27 LEU HG H 1.772 -10.210 -3.605 1.00 . A A . 206 LEU HG 1 1
15 11686 1 1 27 LEU N N 3.011 -6.656 -1.867 1.00 . A A . 206 LEU N 1 1
15 11687 1 1 27 LEU O O 5.804 -7.861 -3.601 1.00 . A A . 206 LEU O 1 1
15 11688 1 1 28 GLU C C 5.461 -3.800 -4.348 1.00 . A A . 207 GLU C 1 1
15 11689 1 1 28 GLU CA C 5.674 -5.255 -4.637 1.00 . A A . 207 GLU CA 1 1
15 11690 1 1 28 GLU CB C 5.518 -5.475 -6.135 1.00 . A A . 207 GLU CB 1 1
15 11691 1 1 28 GLU CD C 4.981 -7.078 -8.006 1.00 . A A . 207 GLU CD 1 1
15 11692 1 1 28 GLU CG C 5.372 -6.929 -6.554 1.00 . A A . 207 GLU CG 1 1
15 11693 1 1 28 GLU H H 3.854 -5.433 -3.671 1.00 . A A . 207 GLU H 1 1
15 11694 1 1 28 GLU HA H 6.651 -5.570 -4.300 1.00 . A A . 207 GLU HA 1 1
15 11695 1 1 28 GLU HB2 H 4.651 -4.935 -6.454 1.00 . A A . 207 GLU HB2 1 1
15 11696 1 1 28 GLU HB3 H 6.385 -5.066 -6.634 1.00 . A A . 207 GLU HB3 1 1
15 11697 1 1 28 GLU HG2 H 6.314 -7.433 -6.399 1.00 . A A . 207 GLU HG2 1 1
15 11698 1 1 28 GLU HG3 H 4.612 -7.392 -5.942 1.00 . A A . 207 GLU HG3 1 1
15 11699 1 1 28 GLU N N 4.663 -5.939 -3.886 1.00 . A A . 207 GLU N 1 1
15 11700 1 1 28 GLU O O 4.369 -3.409 -3.952 1.00 . A A . 207 GLU O 1 1
15 11701 1 1 28 GLU OE1 O 5.856 -6.916 -8.879 1.00 . A A . 207 GLU OE1 1 1
15 11702 1 1 28 GLU OE2 O 3.799 -7.368 -8.287 1.00 . A A . 207 GLU OE2 1 1
15 11703 1 1 29 ILE C C 6.689 -0.703 -5.348 1.00 . A A . 208 ILE C 1 1
15 11704 1 1 29 ILE CA C 6.396 -1.619 -4.169 1.00 . A A . 208 ILE CA 1 1
15 11705 1 1 29 ILE CB C 7.371 -1.355 -3.035 1.00 . A A . 208 ILE CB 1 1
15 11706 1 1 29 ILE CD1 C 7.362 -1.758 -0.587 1.00 . A A . 208 ILE CD1 1 1
15 11707 1 1 29 ILE CG1 C 7.114 -2.349 -1.932 1.00 . A A . 208 ILE CG1 1 1
15 11708 1 1 29 ILE CG2 C 7.237 0.038 -2.498 1.00 . A A . 208 ILE CG2 1 1
15 11709 1 1 29 ILE H H 7.305 -3.384 -4.842 1.00 . A A . 208 ILE H 1 1
15 11710 1 1 29 ILE HA H 5.402 -1.420 -3.803 1.00 . A A . 208 ILE HA 1 1
15 11711 1 1 29 ILE HB H 8.372 -1.482 -3.395 1.00 . A A . 208 ILE HB 1 1
15 11712 1 1 29 ILE HD11 H 8.310 -1.243 -0.598 1.00 . A A . 208 ILE HD11 1 1
15 11713 1 1 29 ILE HD12 H 7.378 -2.537 0.164 1.00 . A A . 208 ILE HD12 1 1
15 11714 1 1 29 ILE HD13 H 6.571 -1.049 -0.378 1.00 . A A . 208 ILE HD13 1 1
15 11715 1 1 29 ILE HG12 H 6.079 -2.686 -1.977 1.00 . A A . 208 ILE HG12 1 1
15 11716 1 1 29 ILE HG13 H 7.761 -3.186 -2.062 1.00 . A A . 208 ILE HG13 1 1
15 11717 1 1 29 ILE HG21 H 7.326 0.746 -3.302 1.00 . A A . 208 ILE HG21 1 1
15 11718 1 1 29 ILE HG22 H 8.022 0.203 -1.772 1.00 . A A . 208 ILE HG22 1 1
15 11719 1 1 29 ILE HG23 H 6.275 0.141 -2.014 1.00 . A A . 208 ILE HG23 1 1
15 11720 1 1 29 ILE N N 6.472 -3.015 -4.520 1.00 . A A . 208 ILE N 1 1
15 11721 1 1 29 ILE O O 7.305 -1.117 -6.331 1.00 . A A . 208 ILE O 1 1
15 11722 1 1 30 THR C C 7.399 2.603 -5.891 1.00 . A A . 209 THR C 1 1
15 11723 1 1 30 THR CA C 6.425 1.514 -6.309 1.00 . A A . 209 THR CA 1 1
15 11724 1 1 30 THR CB C 5.089 2.148 -6.757 1.00 . A A . 209 THR CB 1 1
15 11725 1 1 30 THR CG2 C 4.068 1.076 -7.095 1.00 . A A . 209 THR CG2 1 1
15 11726 1 1 30 THR H H 5.805 0.828 -4.391 1.00 . A A . 209 THR H 1 1
15 11727 1 1 30 THR HA H 6.842 0.997 -7.149 1.00 . A A . 209 THR HA 1 1
15 11728 1 1 30 THR HB H 5.271 2.736 -7.638 1.00 . A A . 209 THR HB 1 1
15 11729 1 1 30 THR HG1 H 3.663 3.262 -5.989 1.00 . A A . 209 THR HG1 1 1
15 11730 1 1 30 THR HG21 H 3.849 0.495 -6.209 1.00 . A A . 209 THR HG21 1 1
15 11731 1 1 30 THR HG22 H 4.465 0.427 -7.860 1.00 . A A . 209 THR HG22 1 1
15 11732 1 1 30 THR HG23 H 3.162 1.540 -7.452 1.00 . A A . 209 THR HG23 1 1
15 11733 1 1 30 THR N N 6.243 0.545 -5.238 1.00 . A A . 209 THR N 1 1
15 11734 1 1 30 THR O O 8.133 2.435 -4.917 1.00 . A A . 209 THR O 1 1
15 11735 1 1 30 THR OG1 O 4.559 2.999 -5.742 1.00 . A A . 209 THR OG1 1 1
15 11736 1 1 31 LYS C C 8.145 5.317 -4.903 1.00 . A A . 210 LYS C 1 1
15 11737 1 1 31 LYS CA C 8.292 4.830 -6.337 1.00 . A A . 210 LYS CA 1 1
15 11738 1 1 31 LYS CB C 8.014 5.978 -7.284 1.00 . A A . 210 LYS CB 1 1
15 11739 1 1 31 LYS CD C 10.218 5.938 -8.497 1.00 . A A . 210 LYS CD 1 1
15 11740 1 1 31 LYS CE C 10.908 5.926 -9.853 1.00 . A A . 210 LYS CE 1 1
15 11741 1 1 31 LYS CG C 8.704 5.863 -8.635 1.00 . A A . 210 LYS CG 1 1
15 11742 1 1 31 LYS H H 6.814 3.763 -7.406 1.00 . A A . 210 LYS H 1 1
15 11743 1 1 31 LYS HA H 9.295 4.511 -6.492 1.00 . A A . 210 LYS HA 1 1
15 11744 1 1 31 LYS HB2 H 6.960 6.019 -7.452 1.00 . A A . 210 LYS HB2 1 1
15 11745 1 1 31 LYS HB3 H 8.332 6.890 -6.814 1.00 . A A . 210 LYS HB3 1 1
15 11746 1 1 31 LYS HD2 H 10.476 6.851 -7.984 1.00 . A A . 210 LYS HD2 1 1
15 11747 1 1 31 LYS HD3 H 10.561 5.091 -7.922 1.00 . A A . 210 LYS HD3 1 1
15 11748 1 1 31 LYS HE2 H 10.586 6.790 -10.413 1.00 . A A . 210 LYS HE2 1 1
15 11749 1 1 31 LYS HE3 H 11.975 5.977 -9.698 1.00 . A A . 210 LYS HE3 1 1
15 11750 1 1 31 LYS HG2 H 8.442 4.918 -9.085 1.00 . A A . 210 LYS HG2 1 1
15 11751 1 1 31 LYS HG3 H 8.370 6.670 -9.269 1.00 . A A . 210 LYS HG3 1 1
15 11752 1 1 31 LYS HZ1 H 9.573 4.653 -10.828 1.00 . A A . 210 LYS HZ1 1 1
15 11753 1 1 31 LYS HZ2 H 10.874 3.854 -10.106 1.00 . A A . 210 LYS HZ2 1 1
15 11754 1 1 31 LYS HZ3 H 11.104 4.713 -11.541 1.00 . A A . 210 LYS HZ3 1 1
15 11755 1 1 31 LYS N N 7.412 3.705 -6.632 1.00 . A A . 210 LYS N 1 1
15 11756 1 1 31 LYS NZ N 10.592 4.703 -10.636 1.00 . A A . 210 LYS NZ 1 1
15 11757 1 1 31 LYS O O 9.111 5.785 -4.302 1.00 . A A . 210 LYS O 1 1
15 11758 1 1 32 ASP C C 5.485 4.996 -2.455 1.00 . A A . 211 ASP C 1 1
15 11759 1 1 32 ASP CA C 6.679 5.726 -3.028 1.00 . A A . 211 ASP CA 1 1
15 11760 1 1 32 ASP CB C 6.423 7.236 -3.115 1.00 . A A . 211 ASP CB 1 1
15 11761 1 1 32 ASP CG C 7.157 8.015 -2.038 1.00 . A A . 211 ASP CG 1 1
15 11762 1 1 32 ASP H H 6.239 4.687 -4.814 1.00 . A A . 211 ASP H 1 1
15 11763 1 1 32 ASP HA H 7.538 5.544 -2.404 1.00 . A A . 211 ASP HA 1 1
15 11764 1 1 32 ASP HB2 H 6.754 7.594 -4.078 1.00 . A A . 211 ASP HB2 1 1
15 11765 1 1 32 ASP HB3 H 5.365 7.422 -3.013 1.00 . A A . 211 ASP HB3 1 1
15 11766 1 1 32 ASP N N 6.949 5.190 -4.346 1.00 . A A . 211 ASP N 1 1
15 11767 1 1 32 ASP O O 5.363 4.806 -1.249 1.00 . A A . 211 ASP O 1 1
15 11768 1 1 32 ASP OD1 O 8.386 7.838 -1.891 1.00 . A A . 211 ASP OD1 1 1
15 11769 1 1 32 ASP OD2 O 6.504 8.801 -1.321 1.00 . A A . 211 ASP OD2 1 1
15 11770 1 1 33 GLY C C 3.827 2.335 -3.068 1.00 . A A . 212 GLY C 1 1
15 11771 1 1 33 GLY CA C 3.488 3.767 -2.984 1.00 . A A . 212 GLY CA 1 1
15 11772 1 1 33 GLY H H 4.873 4.591 -4.292 1.00 . A A . 212 GLY H 1 1
15 11773 1 1 33 GLY HA2 H 3.199 4.009 -1.983 1.00 . A A . 212 GLY HA2 1 1
15 11774 1 1 33 GLY HA3 H 2.663 3.966 -3.655 1.00 . A A . 212 GLY HA3 1 1
15 11775 1 1 33 GLY N N 4.646 4.519 -3.359 1.00 . A A . 212 GLY N 1 1
15 11776 1 1 33 GLY O O 4.985 1.957 -2.894 1.00 . A A . 212 GLY O 1 1
15 11777 1 1 34 VAL C C 2.230 -0.520 -4.455 1.00 . A A . 213 VAL C 1 1
15 11778 1 1 34 VAL CA C 3.088 0.138 -3.400 1.00 . A A . 213 VAL CA 1 1
15 11779 1 1 34 VAL CB C 2.767 -0.487 -2.049 1.00 . A A . 213 VAL CB 1 1
15 11780 1 1 34 VAL CG1 C 3.768 -1.555 -1.732 1.00 . A A . 213 VAL CG1 1 1
15 11781 1 1 34 VAL CG2 C 2.721 0.548 -0.943 1.00 . A A . 213 VAL CG2 1 1
15 11782 1 1 34 VAL H H 1.958 1.858 -3.493 1.00 . A A . 213 VAL H 1 1
15 11783 1 1 34 VAL HA H 4.115 -0.021 -3.616 1.00 . A A . 213 VAL HA 1 1
15 11784 1 1 34 VAL HB H 1.795 -0.931 -2.123 1.00 . A A . 213 VAL HB 1 1
15 11785 1 1 34 VAL HG11 H 3.536 -1.987 -0.780 1.00 . A A . 213 VAL HG11 1 1
15 11786 1 1 34 VAL HG12 H 4.763 -1.123 -1.694 1.00 . A A . 213 VAL HG12 1 1
15 11787 1 1 34 VAL HG13 H 3.735 -2.318 -2.495 1.00 . A A . 213 VAL HG13 1 1
15 11788 1 1 34 VAL HG21 H 2.404 0.085 -0.022 1.00 . A A . 213 VAL HG21 1 1
15 11789 1 1 34 VAL HG22 H 2.037 1.337 -1.210 1.00 . A A . 213 VAL HG22 1 1
15 11790 1 1 34 VAL HG23 H 3.707 0.964 -0.818 1.00 . A A . 213 VAL HG23 1 1
15 11791 1 1 34 VAL N N 2.854 1.526 -3.350 1.00 . A A . 213 VAL N 1 1
15 11792 1 1 34 VAL O O 1.519 0.144 -5.204 1.00 . A A . 213 VAL O 1 1
15 11793 1 1 35 ARG C C 1.046 -3.794 -4.263 1.00 . A A . 214 ARG C 1 1
15 11794 1 1 35 ARG CA C 1.392 -2.661 -5.198 1.00 . A A . 214 ARG CA 1 1
15 11795 1 1 35 ARG CB C 1.975 -3.232 -6.480 1.00 . A A . 214 ARG CB 1 1
15 11796 1 1 35 ARG CD C 2.961 -2.799 -8.745 1.00 . A A . 214 ARG CD 1 1
15 11797 1 1 35 ARG CG C 2.485 -2.178 -7.444 1.00 . A A . 214 ARG CG 1 1
15 11798 1 1 35 ARG CZ C 2.002 -4.565 -10.179 1.00 . A A . 214 ARG CZ 1 1
15 11799 1 1 35 ARG H H 3.110 -2.241 -4.072 1.00 . A A . 214 ARG H 1 1
15 11800 1 1 35 ARG HA H 0.500 -2.068 -5.405 1.00 . A A . 214 ARG HA 1 1
15 11801 1 1 35 ARG HB2 H 2.795 -3.883 -6.209 1.00 . A A . 214 ARG HB2 1 1
15 11802 1 1 35 ARG HB3 H 1.214 -3.813 -6.981 1.00 . A A . 214 ARG HB3 1 1
15 11803 1 1 35 ARG HD2 H 3.390 -2.024 -9.363 1.00 . A A . 214 ARG HD2 1 1
15 11804 1 1 35 ARG HD3 H 3.714 -3.538 -8.519 1.00 . A A . 214 ARG HD3 1 1
15 11805 1 1 35 ARG HE H 0.988 -3.001 -9.451 1.00 . A A . 214 ARG HE 1 1
15 11806 1 1 35 ARG HG2 H 1.684 -1.485 -7.654 1.00 . A A . 214 ARG HG2 1 1
15 11807 1 1 35 ARG HG3 H 3.308 -1.652 -6.983 1.00 . A A . 214 ARG HG3 1 1
15 11808 1 1 35 ARG HH11 H 3.968 -4.814 -9.757 1.00 . A A . 214 ARG HH11 1 1
15 11809 1 1 35 ARG HH12 H 3.264 -6.040 -10.759 1.00 . A A . 214 ARG HH12 1 1
15 11810 1 1 35 ARG HH21 H 0.069 -4.600 -10.778 1.00 . A A . 214 ARG HH21 1 1
15 11811 1 1 35 ARG HH22 H 1.047 -5.914 -11.350 1.00 . A A . 214 ARG HH22 1 1
15 11812 1 1 35 ARG N N 2.340 -1.820 -4.511 1.00 . A A . 214 ARG N 1 1
15 11813 1 1 35 ARG NE N 1.871 -3.440 -9.477 1.00 . A A . 214 ARG NE 1 1
15 11814 1 1 35 ARG NH1 N 3.173 -5.188 -10.238 1.00 . A A . 214 ARG NH1 1 1
15 11815 1 1 35 ARG NH2 N 0.956 -5.068 -10.819 1.00 . A A . 214 ARG NH2 1 1
15 11816 1 1 35 ARG O O 1.605 -4.889 -4.332 1.00 . A A . 214 ARG O 1 1
15 11817 1 1 36 VAL C C -1.196 -5.437 -2.726 1.00 . A A . 215 VAL C 1 1
15 11818 1 1 36 VAL CA C -0.189 -4.411 -2.284 1.00 . A A . 215 VAL CA 1 1
15 11819 1 1 36 VAL CB C -0.831 -3.641 -1.160 1.00 . A A . 215 VAL CB 1 1
15 11820 1 1 36 VAL CG1 C 0.091 -2.567 -0.647 1.00 . A A . 215 VAL CG1 1 1
15 11821 1 1 36 VAL CG2 C -2.115 -3.070 -1.684 1.00 . A A . 215 VAL CG2 1 1
15 11822 1 1 36 VAL H H -0.292 -2.617 -3.413 1.00 . A A . 215 VAL H 1 1
15 11823 1 1 36 VAL HA H 0.693 -4.895 -1.914 1.00 . A A . 215 VAL HA 1 1
15 11824 1 1 36 VAL HB H -1.058 -4.321 -0.351 1.00 . A A . 215 VAL HB 1 1
15 11825 1 1 36 VAL HG11 H 0.761 -2.989 0.085 1.00 . A A . 215 VAL HG11 1 1
15 11826 1 1 36 VAL HG12 H -0.497 -1.775 -0.197 1.00 . A A . 215 VAL HG12 1 1
15 11827 1 1 36 VAL HG13 H 0.661 -2.170 -1.468 1.00 . A A . 215 VAL HG13 1 1
15 11828 1 1 36 VAL HG21 H -1.928 -2.570 -2.622 1.00 . A A . 215 VAL HG21 1 1
15 11829 1 1 36 VAL HG22 H -2.522 -2.373 -0.965 1.00 . A A . 215 VAL HG22 1 1
15 11830 1 1 36 VAL HG23 H -2.813 -3.875 -1.843 1.00 . A A . 215 VAL HG23 1 1
15 11831 1 1 36 VAL N N 0.159 -3.496 -3.358 1.00 . A A . 215 VAL N 1 1
15 11832 1 1 36 VAL O O -1.623 -5.449 -3.869 1.00 . A A . 215 VAL O 1 1
15 11833 1 1 37 GLN C C -3.852 -6.675 -1.154 1.00 . A A . 216 GLN C 1 1
15 11834 1 1 37 GLN CA C -2.673 -7.175 -1.959 1.00 . A A . 216 GLN CA 1 1
15 11835 1 1 37 GLN CB C -2.257 -8.546 -1.456 1.00 . A A . 216 GLN CB 1 1
15 11836 1 1 37 GLN CD C -4.271 -10.059 -1.183 1.00 . A A . 216 GLN CD 1 1
15 11837 1 1 37 GLN CG C -3.084 -9.660 -2.044 1.00 . A A . 216 GLN CG 1 1
15 11838 1 1 37 GLN H H -1.077 -6.307 -0.937 1.00 . A A . 216 GLN H 1 1
15 11839 1 1 37 GLN HA H -2.927 -7.208 -3.015 1.00 . A A . 216 GLN HA 1 1
15 11840 1 1 37 GLN HB2 H -1.220 -8.704 -1.696 1.00 . A A . 216 GLN HB2 1 1
15 11841 1 1 37 GLN HB3 H -2.370 -8.569 -0.384 1.00 . A A . 216 GLN HB3 1 1
15 11842 1 1 37 GLN HE21 H -3.240 -9.695 0.475 1.00 . A A . 216 GLN HE21 1 1
15 11843 1 1 37 GLN HE22 H -4.862 -10.240 0.703 1.00 . A A . 216 GLN HE22 1 1
15 11844 1 1 37 GLN HG2 H -3.454 -9.308 -2.984 1.00 . A A . 216 GLN HG2 1 1
15 11845 1 1 37 GLN HG3 H -2.455 -10.524 -2.199 1.00 . A A . 216 GLN HG3 1 1
15 11846 1 1 37 GLN N N -1.584 -6.271 -1.786 1.00 . A A . 216 GLN N 1 1
15 11847 1 1 37 GLN NE2 N -4.107 -9.991 0.130 1.00 . A A . 216 GLN NE2 1 1
15 11848 1 1 37 GLN O O -3.830 -6.718 0.074 1.00 . A A . 216 GLN O 1 1
15 11849 1 1 37 GLN OE1 O -5.318 -10.451 -1.697 1.00 . A A . 216 GLN OE1 1 1
15 11850 1 1 38 LEU C C -6.802 -6.602 -0.409 1.00 . A A . 217 LEU C 1 1
15 11851 1 1 38 LEU CA C -5.998 -5.588 -1.170 1.00 . A A . 217 LEU CA 1 1
15 11852 1 1 38 LEU CB C -6.883 -4.809 -2.143 1.00 . A A . 217 LEU CB 1 1
15 11853 1 1 38 LEU CD1 C -5.019 -3.663 -3.368 1.00 . A A . 217 LEU CD1 1 1
15 11854 1 1 38 LEU CD2 C -7.298 -2.649 -3.403 1.00 . A A . 217 LEU CD2 1 1
15 11855 1 1 38 LEU CG C -6.298 -3.465 -2.593 1.00 . A A . 217 LEU CG 1 1
15 11856 1 1 38 LEU H H -4.862 -6.285 -2.820 1.00 . A A . 217 LEU H 1 1
15 11857 1 1 38 LEU HA H -5.612 -4.902 -0.463 1.00 . A A . 217 LEU HA 1 1
15 11858 1 1 38 LEU HB2 H -7.048 -5.422 -3.006 1.00 . A A . 217 LEU HB2 1 1
15 11859 1 1 38 LEU HB3 H -7.833 -4.621 -1.666 1.00 . A A . 217 LEU HB3 1 1
15 11860 1 1 38 LEU HD11 H -4.338 -4.251 -2.766 1.00 . A A . 217 LEU HD11 1 1
15 11861 1 1 38 LEU HD12 H -4.572 -2.703 -3.581 1.00 . A A . 217 LEU HD12 1 1
15 11862 1 1 38 LEU HD13 H -5.229 -4.183 -4.292 1.00 . A A . 217 LEU HD13 1 1
15 11863 1 1 38 LEU HD21 H -6.758 -1.995 -4.080 1.00 . A A . 217 LEU HD21 1 1
15 11864 1 1 38 LEU HD22 H -7.900 -2.053 -2.734 1.00 . A A . 217 LEU HD22 1 1
15 11865 1 1 38 LEU HD23 H -7.937 -3.307 -3.969 1.00 . A A . 217 LEU HD23 1 1
15 11866 1 1 38 LEU HG H -6.049 -2.905 -1.714 1.00 . A A . 217 LEU HG 1 1
15 11867 1 1 38 LEU N N -4.865 -6.200 -1.838 1.00 . A A . 217 LEU N 1 1
15 11868 1 1 38 LEU O O -6.948 -7.750 -0.816 1.00 . A A . 217 LEU O 1 1
15 11869 1 1 39 ASN C C -9.500 -7.080 0.853 1.00 . A A . 218 ASN C 1 1
15 11870 1 1 39 ASN CA C -8.174 -6.940 1.567 1.00 . A A . 218 ASN CA 1 1
15 11871 1 1 39 ASN CB C -8.376 -6.261 2.917 1.00 . A A . 218 ASN CB 1 1
15 11872 1 1 39 ASN CG C -9.040 -7.155 3.947 1.00 . A A . 218 ASN CG 1 1
15 11873 1 1 39 ASN H H -7.056 -5.234 0.997 1.00 . A A . 218 ASN H 1 1
15 11874 1 1 39 ASN HA H -7.722 -7.911 1.706 1.00 . A A . 218 ASN HA 1 1
15 11875 1 1 39 ASN HB2 H -7.414 -5.964 3.296 1.00 . A A . 218 ASN HB2 1 1
15 11876 1 1 39 ASN HB3 H -8.988 -5.385 2.781 1.00 . A A . 218 ASN HB3 1 1
15 11877 1 1 39 ASN HD21 H -7.265 -7.615 4.712 1.00 . A A . 218 ASN HD21 1 1
15 11878 1 1 39 ASN HD22 H -8.634 -8.347 5.484 1.00 . A A . 218 ASN HD22 1 1
15 11879 1 1 39 ASN N N -7.296 -6.147 0.722 1.00 . A A . 218 ASN N 1 1
15 11880 1 1 39 ASN ND2 N -8.235 -7.770 4.797 1.00 . A A . 218 ASN ND2 1 1
15 11881 1 1 39 ASN O O -10.266 -8.012 1.084 1.00 . A A . 218 ASN O 1 1
15 11882 1 1 39 ASN OD1 O -10.268 -7.262 4.001 1.00 . A A . 218 ASN OD1 1 1
15 11883 1 1 40 SER C C -10.629 -7.450 -1.831 1.00 . A A . 219 SER C 1 1
15 11884 1 1 40 SER CA C -10.802 -6.188 -1.015 1.00 . A A . 219 SER CA 1 1
15 11885 1 1 40 SER CB C -10.690 -4.989 -1.942 1.00 . A A . 219 SER CB 1 1
15 11886 1 1 40 SER H H -9.183 -5.310 -0.012 1.00 . A A . 219 SER H 1 1
15 11887 1 1 40 SER HA H -11.756 -6.187 -0.523 1.00 . A A . 219 SER HA 1 1
15 11888 1 1 40 SER HB2 H -10.194 -5.291 -2.846 1.00 . A A . 219 SER HB2 1 1
15 11889 1 1 40 SER HB3 H -11.670 -4.621 -2.177 1.00 . A A . 219 SER HB3 1 1
15 11890 1 1 40 SER HG H -10.533 -3.413 -0.789 1.00 . A A . 219 SER HG 1 1
15 11891 1 1 40 SER N N -9.742 -6.114 -0.030 1.00 . A A . 219 SER N 1 1
15 11892 1 1 40 SER O O -11.581 -8.019 -2.364 1.00 . A A . 219 SER O 1 1
15 11893 1 1 40 SER OG O -9.941 -3.954 -1.327 1.00 . A A . 219 SER OG 1 1
15 11894 1 1 41 GLY C C -8.404 -8.574 -4.016 1.00 . A A . 220 GLY C 1 1
15 11895 1 1 41 GLY CA C -9.024 -9.011 -2.711 1.00 . A A . 220 GLY CA 1 1
15 11896 1 1 41 GLY H H -8.686 -7.416 -1.364 1.00 . A A . 220 GLY H 1 1
15 11897 1 1 41 GLY HA2 H -8.320 -9.626 -2.171 1.00 . A A . 220 GLY HA2 1 1
15 11898 1 1 41 GLY HA3 H -9.909 -9.582 -2.916 1.00 . A A . 220 GLY HA3 1 1
15 11899 1 1 41 GLY N N -9.381 -7.880 -1.899 1.00 . A A . 220 GLY N 1 1
15 11900 1 1 41 GLY O O -8.400 -9.320 -4.991 1.00 . A A . 220 GLY O 1 1
15 11901 1 1 42 MET C C -5.771 -6.829 -5.013 1.00 . A A . 221 MET C 1 1
15 11902 1 1 42 MET CA C -7.280 -6.815 -5.219 1.00 . A A . 221 MET CA 1 1
15 11903 1 1 42 MET CB C -7.817 -5.401 -5.402 1.00 . A A . 221 MET CB 1 1
15 11904 1 1 42 MET CE C -10.152 -3.599 -6.371 1.00 . A A . 221 MET CE 1 1
15 11905 1 1 42 MET CG C -7.716 -4.808 -6.802 1.00 . A A . 221 MET CG 1 1
15 11906 1 1 42 MET H H -7.877 -6.799 -3.225 1.00 . A A . 221 MET H 1 1
15 11907 1 1 42 MET HA H -7.547 -7.416 -6.055 1.00 . A A . 221 MET HA 1 1
15 11908 1 1 42 MET HB2 H -8.855 -5.387 -5.109 1.00 . A A . 221 MET HB2 1 1
15 11909 1 1 42 MET HB3 H -7.269 -4.778 -4.738 1.00 . A A . 221 MET HB3 1 1
15 11910 1 1 42 MET HE1 H -10.538 -4.411 -6.966 1.00 . A A . 221 MET HE1 1 1
15 11911 1 1 42 MET HE2 H -10.792 -2.737 -6.479 1.00 . A A . 221 MET HE2 1 1
15 11912 1 1 42 MET HE3 H -10.117 -3.897 -5.335 1.00 . A A . 221 MET HE3 1 1
15 11913 1 1 42 MET HG2 H -6.684 -4.687 -7.055 1.00 . A A . 221 MET HG2 1 1
15 11914 1 1 42 MET HG3 H -8.188 -5.478 -7.503 1.00 . A A . 221 MET HG3 1 1
15 11915 1 1 42 MET N N -7.880 -7.355 -4.037 1.00 . A A . 221 MET N 1 1
15 11916 1 1 42 MET O O -5.278 -7.467 -4.088 1.00 . A A . 221 MET O 1 1
15 11917 1 1 42 MET SD S -8.505 -3.192 -6.927 1.00 . A A . 221 MET SD 1 1
15 11918 1 1 43 SER C C -3.239 -4.728 -6.527 1.00 . A A . 222 SER C 1 1
15 11919 1 1 43 SER CA C -3.635 -5.933 -5.703 1.00 . A A . 222 SER CA 1 1
15 11920 1 1 43 SER CB C -2.802 -7.135 -6.124 1.00 . A A . 222 SER CB 1 1
15 11921 1 1 43 SER H H -5.491 -5.746 -6.609 1.00 . A A . 222 SER H 1 1
15 11922 1 1 43 SER HA H -3.446 -5.716 -4.661 1.00 . A A . 222 SER HA 1 1
15 11923 1 1 43 SER HB2 H -2.870 -7.270 -7.193 1.00 . A A . 222 SER HB2 1 1
15 11924 1 1 43 SER HB3 H -1.779 -6.930 -5.846 1.00 . A A . 222 SER HB3 1 1
15 11925 1 1 43 SER HG H -4.029 -8.150 -4.974 1.00 . A A . 222 SER HG 1 1
15 11926 1 1 43 SER N N -5.054 -6.144 -5.858 1.00 . A A . 222 SER N 1 1
15 11927 1 1 43 SER O O -3.477 -4.687 -7.734 1.00 . A A . 222 SER O 1 1
15 11928 1 1 43 SER OG O -3.220 -8.326 -5.477 1.00 . A A . 222 SER OG 1 1
15 11929 1 1 44 LEU C C -1.871 -1.374 -5.528 1.00 . A A . 223 LEU C 1 1
15 11930 1 1 44 LEU CA C -2.425 -2.436 -6.484 1.00 . A A . 223 LEU CA 1 1
15 11931 1 1 44 LEU CB C -3.776 -1.930 -6.999 1.00 . A A . 223 LEU CB 1 1
15 11932 1 1 44 LEU CD1 C -2.928 -0.550 -8.921 1.00 . A A . 223 LEU CD1 1 1
15 11933 1 1 44 LEU CD2 C -5.190 -0.099 -7.954 1.00 . A A . 223 LEU CD2 1 1
15 11934 1 1 44 LEU CG C -3.769 -0.547 -7.655 1.00 . A A . 223 LEU CG 1 1
15 11935 1 1 44 LEU H H -2.284 -3.968 -4.975 1.00 . A A . 223 LEU H 1 1
15 11936 1 1 44 LEU HA H -1.754 -2.549 -7.320 1.00 . A A . 223 LEU HA 1 1
15 11937 1 1 44 LEU HB2 H -4.144 -2.647 -7.715 1.00 . A A . 223 LEU HB2 1 1
15 11938 1 1 44 LEU HB3 H -4.465 -1.902 -6.159 1.00 . A A . 223 LEU HB3 1 1
15 11939 1 1 44 LEU HD11 H -2.952 0.431 -9.372 1.00 . A A . 223 LEU HD11 1 1
15 11940 1 1 44 LEU HD12 H -3.326 -1.275 -9.616 1.00 . A A . 223 LEU HD12 1 1
15 11941 1 1 44 LEU HD13 H -1.909 -0.808 -8.676 1.00 . A A . 223 LEU HD13 1 1
15 11942 1 1 44 LEU HD21 H -5.758 -0.066 -7.037 1.00 . A A . 223 LEU HD21 1 1
15 11943 1 1 44 LEU HD22 H -5.651 -0.798 -8.638 1.00 . A A . 223 LEU HD22 1 1
15 11944 1 1 44 LEU HD23 H -5.172 0.883 -8.401 1.00 . A A . 223 LEU HD23 1 1
15 11945 1 1 44 LEU HG H -3.332 0.165 -6.969 1.00 . A A . 223 LEU HG 1 1
15 11946 1 1 44 LEU N N -2.627 -3.763 -5.868 1.00 . A A . 223 LEU N 1 1
15 11947 1 1 44 LEU O O -0.966 -0.627 -5.873 1.00 . A A . 223 LEU O 1 1
15 11948 1 1 45 ILE C C -2.625 1.139 -4.220 1.00 . A A . 224 ILE C 1 1
15 11949 1 1 45 ILE CA C -2.443 -0.189 -3.452 1.00 . A A . 224 ILE CA 1 1
15 11950 1 1 45 ILE CB C -1.315 -0.160 -2.365 1.00 . A A . 224 ILE CB 1 1
15 11951 1 1 45 ILE CD1 C -0.882 0.947 -0.106 1.00 . A A . 224 ILE CD1 1 1
15 11952 1 1 45 ILE CG1 C -1.892 0.330 -1.044 1.00 . A A . 224 ILE CG1 1 1
15 11953 1 1 45 ILE CG2 C -0.087 0.644 -2.700 1.00 . A A . 224 ILE CG2 1 1
15 11954 1 1 45 ILE H H -2.812 -2.172 -3.994 1.00 . A A . 224 ILE H 1 1
15 11955 1 1 45 ILE HA H -3.357 -0.321 -2.897 1.00 . A A . 224 ILE HA 1 1
15 11956 1 1 45 ILE HB H -0.993 -1.172 -2.225 1.00 . A A . 224 ILE HB 1 1
15 11957 1 1 45 ILE HD11 H -0.410 1.788 -0.592 1.00 . A A . 224 ILE HD11 1 1
15 11958 1 1 45 ILE HD12 H -0.131 0.213 0.149 1.00 . A A . 224 ILE HD12 1 1
15 11959 1 1 45 ILE HD13 H -1.379 1.282 0.791 1.00 . A A . 224 ILE HD13 1 1
15 11960 1 1 45 ILE HG12 H -2.658 1.058 -1.238 1.00 . A A . 224 ILE HG12 1 1
15 11961 1 1 45 ILE HG13 H -2.317 -0.511 -0.540 1.00 . A A . 224 ILE HG13 1 1
15 11962 1 1 45 ILE HG21 H 0.369 0.254 -3.596 1.00 . A A . 224 ILE HG21 1 1
15 11963 1 1 45 ILE HG22 H 0.602 0.566 -1.884 1.00 . A A . 224 ILE HG22 1 1
15 11964 1 1 45 ILE HG23 H -0.348 1.683 -2.845 1.00 . A A . 224 ILE HG23 1 1
15 11965 1 1 45 ILE N N -2.416 -1.356 -4.326 1.00 . A A . 224 ILE N 1 1
15 11966 1 1 45 ILE O O -3.765 1.489 -4.530 1.00 . A A . 224 ILE O 1 1
15 11967 1 1 46 VAL C C -0.263 3.901 -4.870 1.00 . A A . 225 VAL C 1 1
15 11968 1 1 46 VAL CA C -1.623 3.220 -5.036 1.00 . A A . 225 VAL CA 1 1
15 11969 1 1 46 VAL CB C -2.706 3.971 -4.214 1.00 . A A . 225 VAL CB 1 1
15 11970 1 1 46 VAL CG1 C -2.257 4.169 -2.776 1.00 . A A . 225 VAL CG1 1 1
15 11971 1 1 46 VAL CG2 C -3.140 5.277 -4.864 1.00 . A A . 225 VAL CG2 1 1
15 11972 1 1 46 VAL H H -0.637 1.392 -4.515 1.00 . A A . 225 VAL H 1 1
15 11973 1 1 46 VAL HA H -1.900 3.243 -6.073 1.00 . A A . 225 VAL HA 1 1
15 11974 1 1 46 VAL HB H -3.565 3.336 -4.183 1.00 . A A . 225 VAL HB 1 1
15 11975 1 1 46 VAL HG11 H -1.853 3.234 -2.405 1.00 . A A . 225 VAL HG11 1 1
15 11976 1 1 46 VAL HG12 H -3.099 4.465 -2.171 1.00 . A A . 225 VAL HG12 1 1
15 11977 1 1 46 VAL HG13 H -1.492 4.934 -2.737 1.00 . A A . 225 VAL HG13 1 1
15 11978 1 1 46 VAL HG21 H -2.899 6.098 -4.203 1.00 . A A . 225 VAL HG21 1 1
15 11979 1 1 46 VAL HG22 H -4.205 5.257 -5.038 1.00 . A A . 225 VAL HG22 1 1
15 11980 1 1 46 VAL HG23 H -2.624 5.405 -5.803 1.00 . A A . 225 VAL HG23 1 1
15 11981 1 1 46 VAL N N -1.538 1.833 -4.578 1.00 . A A . 225 VAL N 1 1
15 11982 1 1 46 VAL O O 0.782 3.246 -4.892 1.00 . A A . 225 VAL O 1 1
15 11983 1 1 47 ARG C C 0.936 6.421 -3.018 1.00 . A A . 226 ARG C 1 1
15 11984 1 1 47 ARG CA C 0.896 5.995 -4.475 1.00 . A A . 226 ARG CA 1 1
15 11985 1 1 47 ARG CB C 0.900 7.222 -5.383 1.00 . A A . 226 ARG CB 1 1
15 11986 1 1 47 ARG CD C 2.314 8.958 -6.525 1.00 . A A . 226 ARG CD 1 1
15 11987 1 1 47 ARG CG C 2.282 7.575 -5.904 1.00 . A A . 226 ARG CG 1 1
15 11988 1 1 47 ARG CZ C 4.172 10.350 -7.389 1.00 . A A . 226 ARG CZ 1 1
15 11989 1 1 47 ARG H H -1.178 5.630 -4.632 1.00 . A A . 226 ARG H 1 1
15 11990 1 1 47 ARG HA H 1.757 5.383 -4.690 1.00 . A A . 226 ARG HA 1 1
15 11991 1 1 47 ARG HB2 H 0.255 7.033 -6.229 1.00 . A A . 226 ARG HB2 1 1
15 11992 1 1 47 ARG HB3 H 0.519 8.068 -4.830 1.00 . A A . 226 ARG HB3 1 1
15 11993 1 1 47 ARG HD2 H 1.464 9.067 -7.182 1.00 . A A . 226 ARG HD2 1 1
15 11994 1 1 47 ARG HD3 H 2.256 9.689 -5.733 1.00 . A A . 226 ARG HD3 1 1
15 11995 1 1 47 ARG HE H 3.907 8.410 -7.780 1.00 . A A . 226 ARG HE 1 1
15 11996 1 1 47 ARG HG2 H 2.984 7.544 -5.084 1.00 . A A . 226 ARG HG2 1 1
15 11997 1 1 47 ARG HG3 H 2.569 6.848 -6.650 1.00 . A A . 226 ARG HG3 1 1
15 11998 1 1 47 ARG HH11 H 2.934 11.347 -6.119 1.00 . A A . 226 ARG HH11 1 1
15 11999 1 1 47 ARG HH12 H 4.224 12.289 -6.805 1.00 . A A . 226 ARG HH12 1 1
15 12000 1 1 47 ARG HH21 H 5.587 9.644 -8.654 1.00 . A A . 226 ARG HH21 1 1
15 12001 1 1 47 ARG HH22 H 5.736 11.322 -8.237 1.00 . A A . 226 ARG HH22 1 1
15 12002 1 1 47 ARG N N -0.296 5.200 -4.684 1.00 . A A . 226 ARG N 1 1
15 12003 1 1 47 ARG NE N 3.542 9.180 -7.289 1.00 . A A . 226 ARG NE 1 1
15 12004 1 1 47 ARG NH1 N 3.745 11.411 -6.718 1.00 . A A . 226 ARG NH1 1 1
15 12005 1 1 47 ARG NH2 N 5.251 10.447 -8.153 1.00 . A A . 226 ARG NH2 1 1
15 12006 1 1 47 ARG O O -0.081 6.388 -2.324 1.00 . A A . 226 ARG O 1 1
15 12007 1 1 48 ALA C C 1.568 8.148 -0.545 1.00 . A A . 227 ALA C 1 1
15 12008 1 1 48 ALA CA C 2.368 7.014 -1.145 1.00 . A A . 227 ALA CA 1 1
15 12009 1 1 48 ALA CB C 3.827 7.275 -0.934 1.00 . A A . 227 ALA CB 1 1
15 12010 1 1 48 ALA H H 2.824 7.032 -3.211 1.00 . A A . 227 ALA H 1 1
15 12011 1 1 48 ALA HA H 2.119 6.098 -0.639 1.00 . A A . 227 ALA HA 1 1
15 12012 1 1 48 ALA HB1 H 4.060 8.264 -1.290 1.00 . A A . 227 ALA HB1 1 1
15 12013 1 1 48 ALA HB2 H 4.407 6.542 -1.494 1.00 . A A . 227 ALA HB2 1 1
15 12014 1 1 48 ALA HB3 H 4.057 7.200 0.116 1.00 . A A . 227 ALA HB3 1 1
15 12015 1 1 48 ALA N N 2.108 6.830 -2.568 1.00 . A A . 227 ALA N 1 1
15 12016 1 1 48 ALA O O 1.404 8.235 0.672 1.00 . A A . 227 ALA O 1 1
15 12017 1 1 49 GLU C C -1.123 9.953 -0.991 1.00 . A A . 228 GLU C 1 1
15 12018 1 1 49 GLU CA C 0.360 10.186 -0.960 1.00 . A A . 228 GLU CA 1 1
15 12019 1 1 49 GLU CB C 0.743 11.355 -1.844 1.00 . A A . 228 GLU CB 1 1
15 12020 1 1 49 GLU CD C 0.990 12.152 -4.230 1.00 . A A . 228 GLU CD 1 1
15 12021 1 1 49 GLU CG C 0.348 11.152 -3.299 1.00 . A A . 228 GLU CG 1 1
15 12022 1 1 49 GLU H H 1.178 8.845 -2.356 1.00 . A A . 228 GLU H 1 1
15 12023 1 1 49 GLU HA H 0.652 10.374 0.044 1.00 . A A . 228 GLU HA 1 1
15 12024 1 1 49 GLU HB2 H 0.266 12.252 -1.475 1.00 . A A . 228 GLU HB2 1 1
15 12025 1 1 49 GLU HB3 H 1.809 11.471 -1.795 1.00 . A A . 228 GLU HB3 1 1
15 12026 1 1 49 GLU HG2 H 0.645 10.161 -3.604 1.00 . A A . 228 GLU HG2 1 1
15 12027 1 1 49 GLU HG3 H -0.725 11.244 -3.381 1.00 . A A . 228 GLU HG3 1 1
15 12028 1 1 49 GLU N N 1.067 9.006 -1.399 1.00 . A A . 228 GLU N 1 1
15 12029 1 1 49 GLU O O -1.930 10.882 -1.016 1.00 . A A . 228 GLU O 1 1
15 12030 1 1 49 GLU OE1 O 2.123 11.894 -4.683 1.00 . A A . 228 GLU OE1 1 1
15 12031 1 1 49 GLU OE2 O 0.364 13.191 -4.521 1.00 . A A . 228 GLU OE2 1 1
15 12032 1 1 50 HIS C C -3.062 7.113 -0.125 1.00 . A A . 229 HIS C 1 1
15 12033 1 1 50 HIS CA C -2.821 8.287 -1.071 1.00 . A A . 229 HIS CA 1 1
15 12034 1 1 50 HIS CB C -3.108 7.932 -2.522 1.00 . A A . 229 HIS CB 1 1
15 12035 1 1 50 HIS CD2 C -5.169 6.433 -2.330 1.00 . A A . 229 HIS CD2 1 1
15 12036 1 1 50 HIS CE1 C -6.526 7.520 -3.655 1.00 . A A . 229 HIS CE1 1 1
15 12037 1 1 50 HIS CG C -4.511 7.507 -2.780 1.00 . A A . 229 HIS CG 1 1
15 12038 1 1 50 HIS H H -0.780 8.017 -0.914 1.00 . A A . 229 HIS H 1 1
15 12039 1 1 50 HIS HA H -3.432 9.111 -0.787 1.00 . A A . 229 HIS HA 1 1
15 12040 1 1 50 HIS HB2 H -2.900 8.791 -3.137 1.00 . A A . 229 HIS HB2 1 1
15 12041 1 1 50 HIS HB3 H -2.455 7.126 -2.812 1.00 . A A . 229 HIS HB3 1 1
15 12042 1 1 50 HIS HD1 H -5.192 9.011 -4.093 1.00 . A A . 229 HIS HD1 1 1
15 12043 1 1 50 HIS HD2 H -4.766 5.707 -1.636 1.00 . A A . 229 HIS HD2 1 1
15 12044 1 1 50 HIS HE1 H -7.398 7.808 -4.226 1.00 . A A . 229 HIS HE1 1 1
15 12045 1 1 50 HIS HE2 H -7.052 5.697 -2.886 1.00 . A A . 229 HIS HE2 1 1
15 12046 1 1 50 HIS N N -1.467 8.696 -0.980 1.00 . A A . 229 HIS N 1 1
15 12047 1 1 50 HIS ND1 N -5.382 8.175 -3.610 1.00 . A A . 229 HIS ND1 1 1
15 12048 1 1 50 HIS NE2 N -6.423 6.452 -2.884 1.00 . A A . 229 HIS NE2 1 1
15 12049 1 1 50 HIS O O -4.177 6.904 0.352 1.00 . A A . 229 HIS O 1 1
15 12050 1 1 51 LEU C C -1.974 5.519 2.453 1.00 . A A . 230 LEU C 1 1
15 12051 1 1 51 LEU CA C -2.119 5.189 0.979 1.00 . A A . 230 LEU CA 1 1
15 12052 1 1 51 LEU CB C -1.085 4.171 0.515 1.00 . A A . 230 LEU CB 1 1
15 12053 1 1 51 LEU CD1 C 0.883 5.276 1.490 1.00 . A A . 230 LEU CD1 1 1
15 12054 1 1 51 LEU CD2 C 1.202 3.687 -0.391 1.00 . A A . 230 LEU CD2 1 1
15 12055 1 1 51 LEU CG C 0.296 4.737 0.222 1.00 . A A . 230 LEU CG 1 1
15 12056 1 1 51 LEU H H -1.114 6.614 -0.138 1.00 . A A . 230 LEU H 1 1
15 12057 1 1 51 LEU HA H -3.086 4.782 0.824 1.00 . A A . 230 LEU HA 1 1
15 12058 1 1 51 LEU HB2 H -0.985 3.436 1.281 1.00 . A A . 230 LEU HB2 1 1
15 12059 1 1 51 LEU HB3 H -1.451 3.697 -0.378 1.00 . A A . 230 LEU HB3 1 1
15 12060 1 1 51 LEU HD11 H 1.708 5.932 1.264 1.00 . A A . 230 LEU HD11 1 1
15 12061 1 1 51 LEU HD12 H 1.224 4.458 2.105 1.00 . A A . 230 LEU HD12 1 1
15 12062 1 1 51 LEU HD13 H 0.107 5.825 2.012 1.00 . A A . 230 LEU HD13 1 1
15 12063 1 1 51 LEU HD21 H 2.214 4.061 -0.420 1.00 . A A . 230 LEU HD21 1 1
15 12064 1 1 51 LEU HD22 H 0.872 3.473 -1.398 1.00 . A A . 230 LEU HD22 1 1
15 12065 1 1 51 LEU HD23 H 1.167 2.786 0.202 1.00 . A A . 230 LEU HD23 1 1
15 12066 1 1 51 LEU HG H 0.202 5.553 -0.478 1.00 . A A . 230 LEU HG 1 1
15 12067 1 1 51 LEU N N -2.005 6.363 0.171 1.00 . A A . 230 LEU N 1 1
15 12068 1 1 51 LEU O O -1.502 6.593 2.824 1.00 . A A . 230 LEU O 1 1
15 12069 1 1 52 VAL C C -1.751 3.609 5.479 1.00 . A A . 231 VAL C 1 1
15 12070 1 1 52 VAL CA C -2.351 4.799 4.722 1.00 . A A . 231 VAL CA 1 1
15 12071 1 1 52 VAL CB C -3.749 5.142 5.272 1.00 . A A . 231 VAL CB 1 1
15 12072 1 1 52 VAL CG1 C -4.168 6.513 4.786 1.00 . A A . 231 VAL CG1 1 1
15 12073 1 1 52 VAL CG2 C -4.765 4.113 4.835 1.00 . A A . 231 VAL CG2 1 1
15 12074 1 1 52 VAL H H -2.770 3.777 2.922 1.00 . A A . 231 VAL H 1 1
15 12075 1 1 52 VAL HA H -1.724 5.648 4.896 1.00 . A A . 231 VAL HA 1 1
15 12076 1 1 52 VAL HB H -3.706 5.153 6.351 1.00 . A A . 231 VAL HB 1 1
15 12077 1 1 52 VAL HG11 H -4.118 6.532 3.707 1.00 . A A . 231 VAL HG11 1 1
15 12078 1 1 52 VAL HG12 H -3.502 7.260 5.192 1.00 . A A . 231 VAL HG12 1 1
15 12079 1 1 52 VAL HG13 H -5.178 6.716 5.103 1.00 . A A . 231 VAL HG13 1 1
15 12080 1 1 52 VAL HG21 H -5.737 4.376 5.223 1.00 . A A . 231 VAL HG21 1 1
15 12081 1 1 52 VAL HG22 H -4.472 3.147 5.212 1.00 . A A . 231 VAL HG22 1 1
15 12082 1 1 52 VAL HG23 H -4.799 4.086 3.758 1.00 . A A . 231 VAL HG23 1 1
15 12083 1 1 52 VAL N N -2.396 4.598 3.285 1.00 . A A . 231 VAL N 1 1
15 12084 1 1 52 VAL O O -2.463 2.781 6.046 1.00 . A A . 231 VAL O 1 1
15 12085 1 1 53 PHE C C 0.222 3.225 7.774 1.00 . A A . 232 PHE C 1 1
15 12086 1 1 53 PHE CA C 0.294 2.661 6.359 1.00 . A A . 232 PHE CA 1 1
15 12087 1 1 53 PHE CB C 1.767 2.488 5.929 1.00 . A A . 232 PHE CB 1 1
15 12088 1 1 53 PHE CD1 C 1.936 4.879 5.133 1.00 . A A . 232 PHE CD1 1 1
15 12089 1 1 53 PHE CD2 C 3.336 3.258 4.079 1.00 . A A . 232 PHE CD2 1 1
15 12090 1 1 53 PHE CE1 C 2.454 5.854 4.317 1.00 . A A . 232 PHE CE1 1 1
15 12091 1 1 53 PHE CE2 C 3.861 4.242 3.263 1.00 . A A . 232 PHE CE2 1 1
15 12092 1 1 53 PHE CG C 2.367 3.558 5.030 1.00 . A A . 232 PHE CG 1 1
15 12093 1 1 53 PHE CZ C 3.513 5.492 3.387 1.00 . A A . 232 PHE CZ 1 1
15 12094 1 1 53 PHE H H 0.077 4.015 4.793 1.00 . A A . 232 PHE H 1 1
15 12095 1 1 53 PHE HA H -0.189 1.699 6.355 1.00 . A A . 232 PHE HA 1 1
15 12096 1 1 53 PHE HB2 H 2.355 2.476 6.813 1.00 . A A . 232 PHE HB2 1 1
15 12097 1 1 53 PHE HB3 H 1.875 1.537 5.429 1.00 . A A . 232 PHE HB3 1 1
15 12098 1 1 53 PHE HD1 H 1.183 5.152 5.862 1.00 . A A . 232 PHE HD1 1 1
15 12099 1 1 53 PHE HD2 H 3.685 2.241 3.984 1.00 . A A . 232 PHE HD2 1 1
15 12100 1 1 53 PHE HE1 H 2.106 6.867 4.419 1.00 . A A . 232 PHE HE1 1 1
15 12101 1 1 53 PHE HE2 H 4.628 3.997 2.541 1.00 . A A . 232 PHE HE2 1 1
15 12102 1 1 53 PHE HZ H 3.961 6.240 2.751 1.00 . A A . 232 PHE HZ 1 1
15 12103 1 1 53 PHE N N -0.429 3.514 5.450 1.00 . A A . 232 PHE N 1 1
15 12104 1 1 53 PHE O O 0.894 4.239 8.045 1.00 . A A . 232 PHE O 1 1
15 12105 1 1 53 PHE OXT O -0.514 2.657 8.606 1.00 . A A . 232 PHE OXT 1 1
16 12106 1 1 1 VAL C C 13.269 2.533 7.220 1.00 . A A . 180 VAL C 1 1
16 12107 1 1 1 VAL CA C 12.854 3.997 7.224 1.00 . A A . 180 VAL CA 1 1
16 12108 1 1 1 VAL CB C 13.436 4.699 8.471 1.00 . A A . 180 VAL CB 1 1
16 12109 1 1 1 VAL CG1 C 13.262 6.206 8.361 1.00 . A A . 180 VAL CG1 1 1
16 12110 1 1 1 VAL CG2 C 12.785 4.175 9.746 1.00 . A A . 180 VAL CG2 1 1
16 12111 1 1 1 VAL H1 H 11.017 3.621 6.320 1.00 . A A . 180 VAL H1 1 1
16 12112 1 1 1 VAL H2 H 11.095 5.111 7.116 1.00 . A A . 180 VAL H2 1 1
16 12113 1 1 1 VAL H3 H 10.953 3.683 8.006 1.00 . A A . 180 VAL H3 1 1
16 12114 1 1 1 VAL HA H 13.265 4.469 6.344 1.00 . A A . 180 VAL HA 1 1
16 12115 1 1 1 VAL HB H 14.493 4.485 8.518 1.00 . A A . 180 VAL HB 1 1
16 12116 1 1 1 VAL HG11 H 13.657 6.680 9.247 1.00 . A A . 180 VAL HG11 1 1
16 12117 1 1 1 VAL HG12 H 12.212 6.441 8.265 1.00 . A A . 180 VAL HG12 1 1
16 12118 1 1 1 VAL HG13 H 13.792 6.566 7.492 1.00 . A A . 180 VAL HG13 1 1
16 12119 1 1 1 VAL HG21 H 12.951 3.110 9.823 1.00 . A A . 180 VAL HG21 1 1
16 12120 1 1 1 VAL HG22 H 11.724 4.371 9.717 1.00 . A A . 180 VAL HG22 1 1
16 12121 1 1 1 VAL HG23 H 13.219 4.670 10.603 1.00 . A A . 180 VAL HG23 1 1
16 12122 1 1 1 VAL N N 11.380 4.114 7.164 1.00 . A A . 180 VAL N 1 1
16 12123 1 1 1 VAL O O 12.522 1.674 7.687 1.00 . A A . 180 VAL O 1 1
16 12124 1 1 2 SER C C 13.899 0.124 5.627 1.00 . A A . 181 SER C 1 1
16 12125 1 1 2 SER CA C 14.944 0.907 6.422 1.00 . A A . 181 SER CA 1 1
16 12126 1 1 2 SER CB C 15.354 0.170 7.712 1.00 . A A . 181 SER CB 1 1
16 12127 1 1 2 SER H H 15.054 3.020 6.469 1.00 . A A . 181 SER H 1 1
16 12128 1 1 2 SER HA H 15.821 1.008 5.797 1.00 . A A . 181 SER HA 1 1
16 12129 1 1 2 SER HB2 H 15.623 -0.846 7.468 1.00 . A A . 181 SER HB2 1 1
16 12130 1 1 2 SER HB3 H 16.208 0.668 8.146 1.00 . A A . 181 SER HB3 1 1
16 12131 1 1 2 SER HG H 13.493 0.465 8.270 1.00 . A A . 181 SER HG 1 1
16 12132 1 1 2 SER N N 14.466 2.267 6.693 1.00 . A A . 181 SER N 1 1
16 12133 1 1 2 SER O O 13.702 -1.076 5.825 1.00 . A A . 181 SER O 1 1
16 12134 1 1 2 SER OG O 14.312 0.137 8.673 1.00 . A A . 181 SER OG 1 1
16 12135 1 1 3 ASP C C 12.706 0.290 2.425 1.00 . A A . 182 ASP C 1 1
16 12136 1 1 3 ASP CA C 12.220 0.267 3.863 1.00 . A A . 182 ASP CA 1 1
16 12137 1 1 3 ASP CB C 10.919 1.068 3.973 1.00 . A A . 182 ASP CB 1 1
16 12138 1 1 3 ASP CG C 10.209 0.889 5.298 1.00 . A A . 182 ASP CG 1 1
16 12139 1 1 3 ASP H H 13.442 1.787 4.622 1.00 . A A . 182 ASP H 1 1
16 12140 1 1 3 ASP HA H 12.044 -0.754 4.167 1.00 . A A . 182 ASP HA 1 1
16 12141 1 1 3 ASP HB2 H 11.144 2.116 3.852 1.00 . A A . 182 ASP HB2 1 1
16 12142 1 1 3 ASP HB3 H 10.249 0.759 3.185 1.00 . A A . 182 ASP HB3 1 1
16 12143 1 1 3 ASP N N 13.234 0.837 4.723 1.00 . A A . 182 ASP N 1 1
16 12144 1 1 3 ASP O O 13.884 0.542 2.169 1.00 . A A . 182 ASP O 1 1
16 12145 1 1 3 ASP OD1 O 10.191 1.842 6.099 1.00 . A A . 182 ASP OD1 1 1
16 12146 1 1 3 ASP OD2 O 9.640 -0.200 5.533 1.00 . A A . 182 ASP OD2 1 1
16 12147 1 1 4 ILE C C 11.958 1.554 -0.406 1.00 . A A . 183 ILE C 1 1
16 12148 1 1 4 ILE CA C 12.157 0.130 0.088 1.00 . A A . 183 ILE CA 1 1
16 12149 1 1 4 ILE CB C 11.314 -0.826 -0.760 1.00 . A A . 183 ILE CB 1 1
16 12150 1 1 4 ILE CD1 C 10.813 -3.291 -1.136 1.00 . A A . 183 ILE CD1 1 1
16 12151 1 1 4 ILE CG1 C 11.438 -2.253 -0.231 1.00 . A A . 183 ILE CG1 1 1
16 12152 1 1 4 ILE CG2 C 11.739 -0.747 -2.209 1.00 . A A . 183 ILE CG2 1 1
16 12153 1 1 4 ILE H H 10.906 -0.230 1.734 1.00 . A A . 183 ILE H 1 1
16 12154 1 1 4 ILE HA H 13.191 -0.141 -0.024 1.00 . A A . 183 ILE HA 1 1
16 12155 1 1 4 ILE HB H 10.290 -0.512 -0.692 1.00 . A A . 183 ILE HB 1 1
16 12156 1 1 4 ILE HD11 H 9.778 -3.035 -1.318 1.00 . A A . 183 ILE HD11 1 1
16 12157 1 1 4 ILE HD12 H 10.866 -4.259 -0.665 1.00 . A A . 183 ILE HD12 1 1
16 12158 1 1 4 ILE HD13 H 11.346 -3.318 -2.075 1.00 . A A . 183 ILE HD13 1 1
16 12159 1 1 4 ILE HG12 H 12.479 -2.494 -0.111 1.00 . A A . 183 ILE HG12 1 1
16 12160 1 1 4 ILE HG13 H 10.950 -2.313 0.730 1.00 . A A . 183 ILE HG13 1 1
16 12161 1 1 4 ILE HG21 H 11.130 -1.412 -2.798 1.00 . A A . 183 ILE HG21 1 1
16 12162 1 1 4 ILE HG22 H 12.775 -1.033 -2.291 1.00 . A A . 183 ILE HG22 1 1
16 12163 1 1 4 ILE HG23 H 11.615 0.265 -2.557 1.00 . A A . 183 ILE HG23 1 1
16 12164 1 1 4 ILE N N 11.816 0.034 1.485 1.00 . A A . 183 ILE N 1 1
16 12165 1 1 4 ILE O O 12.922 2.297 -0.598 1.00 . A A . 183 ILE O 1 1
16 12166 1 1 5 SER C C 9.912 4.117 0.109 1.00 . A A . 184 SER C 1 1
16 12167 1 1 5 SER CA C 10.374 3.251 -1.045 1.00 . A A . 184 SER CA 1 1
16 12168 1 1 5 SER CB C 9.313 3.137 -2.098 1.00 . A A . 184 SER CB 1 1
16 12169 1 1 5 SER H H 9.983 1.298 -0.496 1.00 . A A . 184 SER H 1 1
16 12170 1 1 5 SER HA H 11.225 3.679 -1.471 1.00 . A A . 184 SER HA 1 1
16 12171 1 1 5 SER HB2 H 8.438 2.735 -1.651 1.00 . A A . 184 SER HB2 1 1
16 12172 1 1 5 SER HB3 H 9.107 4.097 -2.491 1.00 . A A . 184 SER HB3 1 1
16 12173 1 1 5 SER HG H 9.106 2.349 -3.885 1.00 . A A . 184 SER HG 1 1
16 12174 1 1 5 SER N N 10.705 1.934 -0.606 1.00 . A A . 184 SER N 1 1
16 12175 1 1 5 SER O O 10.644 4.989 0.581 1.00 . A A . 184 SER O 1 1
16 12176 1 1 5 SER OG O 9.733 2.281 -3.147 1.00 . A A . 184 SER OG 1 1
16 12177 1 1 6 ALA C C 7.805 3.487 2.732 1.00 . A A . 185 ALA C 1 1
16 12178 1 1 6 ALA CA C 8.172 4.542 1.720 1.00 . A A . 185 ALA CA 1 1
16 12179 1 1 6 ALA CB C 6.962 5.360 1.308 1.00 . A A . 185 ALA CB 1 1
16 12180 1 1 6 ALA H H 8.151 3.179 0.127 1.00 . A A . 185 ALA H 1 1
16 12181 1 1 6 ALA HA H 8.928 5.197 2.123 1.00 . A A . 185 ALA HA 1 1
16 12182 1 1 6 ALA HB1 H 6.300 4.739 0.718 1.00 . A A . 185 ALA HB1 1 1
16 12183 1 1 6 ALA HB2 H 7.282 6.203 0.716 1.00 . A A . 185 ALA HB2 1 1
16 12184 1 1 6 ALA HB3 H 6.444 5.707 2.187 1.00 . A A . 185 ALA HB3 1 1
16 12185 1 1 6 ALA N N 8.707 3.859 0.568 1.00 . A A . 185 ALA N 1 1
16 12186 1 1 6 ALA O O 7.314 3.767 3.826 1.00 . A A . 185 ALA O 1 1
16 12187 1 1 7 LEU C C 8.332 -0.138 2.409 1.00 . A A . 186 LEU C 1 1
16 12188 1 1 7 LEU CA C 7.653 1.075 3.022 1.00 . A A . 186 LEU CA 1 1
16 12189 1 1 7 LEU CB C 6.178 0.927 2.864 1.00 . A A . 186 LEU CB 1 1
16 12190 1 1 7 LEU CD1 C 4.800 -0.239 1.236 1.00 . A A . 186 LEU CD1 1 1
16 12191 1 1 7 LEU CD2 C 5.156 2.205 1.047 1.00 . A A . 186 LEU CD2 1 1
16 12192 1 1 7 LEU CG C 5.758 0.884 1.430 1.00 . A A . 186 LEU CG 1 1
16 12193 1 1 7 LEU H H 8.546 2.138 1.475 1.00 . A A . 186 LEU H 1 1
16 12194 1 1 7 LEU HA H 7.893 1.159 4.054 1.00 . A A . 186 LEU HA 1 1
16 12195 1 1 7 LEU HB2 H 5.872 0.019 3.338 1.00 . A A . 186 LEU HB2 1 1
16 12196 1 1 7 LEU HB3 H 5.688 1.760 3.343 1.00 . A A . 186 LEU HB3 1 1
16 12197 1 1 7 LEU HD11 H 4.578 -0.331 0.184 1.00 . A A . 186 LEU HD11 1 1
16 12198 1 1 7 LEU HD12 H 3.895 -0.033 1.789 1.00 . A A . 186 LEU HD12 1 1
16 12199 1 1 7 LEU HD13 H 5.246 -1.152 1.593 1.00 . A A . 186 LEU HD13 1 1
16 12200 1 1 7 LEU HD21 H 5.808 2.986 1.408 1.00 . A A . 186 LEU HD21 1 1
16 12201 1 1 7 LEU HD22 H 4.184 2.300 1.504 1.00 . A A . 186 LEU HD22 1 1
16 12202 1 1 7 LEU HD23 H 5.069 2.271 -0.025 1.00 . A A . 186 LEU HD23 1 1
16 12203 1 1 7 LEU HG H 6.622 0.710 0.807 1.00 . A A . 186 LEU HG 1 1
16 12204 1 1 7 LEU N N 8.067 2.255 2.317 1.00 . A A . 186 LEU N 1 1
16 12205 1 1 7 LEU O O 9.132 -0.007 1.485 1.00 . A A . 186 LEU O 1 1
16 12206 1 1 8 THR C C 7.450 -3.555 2.020 1.00 . A A . 187 THR C 1 1
16 12207 1 1 8 THR CA C 8.534 -2.554 2.419 1.00 . A A . 187 THR CA 1 1
16 12208 1 1 8 THR CB C 9.455 -3.200 3.464 1.00 . A A . 187 THR CB 1 1
16 12209 1 1 8 THR CG2 C 10.277 -4.310 2.839 1.00 . A A . 187 THR CG2 1 1
16 12210 1 1 8 THR H H 7.347 -1.311 3.628 1.00 . A A . 187 THR H 1 1
16 12211 1 1 8 THR HA H 9.115 -2.341 1.549 1.00 . A A . 187 THR HA 1 1
16 12212 1 1 8 THR HB H 8.841 -3.629 4.235 1.00 . A A . 187 THR HB 1 1
16 12213 1 1 8 THR HG1 H 9.821 -1.579 4.554 1.00 . A A . 187 THR HG1 1 1
16 12214 1 1 8 THR HG21 H 9.675 -5.210 2.803 1.00 . A A . 187 THR HG21 1 1
16 12215 1 1 8 THR HG22 H 11.167 -4.483 3.421 1.00 . A A . 187 THR HG22 1 1
16 12216 1 1 8 THR HG23 H 10.544 -4.024 1.828 1.00 . A A . 187 THR HG23 1 1
16 12217 1 1 8 THR N N 7.982 -1.301 2.908 1.00 . A A . 187 THR N 1 1
16 12218 1 1 8 THR O O 6.262 -3.343 2.238 1.00 . A A . 187 THR O 1 1
16 12219 1 1 8 THR OG1 O 10.334 -2.219 4.028 1.00 . A A . 187 THR OG1 1 1
16 12220 1 1 9 VAL C C 6.810 -6.647 2.094 1.00 . A A . 188 VAL C 1 1
16 12221 1 1 9 VAL CA C 7.091 -5.717 0.947 1.00 . A A . 188 VAL CA 1 1
16 12222 1 1 9 VAL CB C 7.775 -6.485 -0.207 1.00 . A A . 188 VAL CB 1 1
16 12223 1 1 9 VAL CG1 C 6.890 -7.606 -0.723 1.00 . A A . 188 VAL CG1 1 1
16 12224 1 1 9 VAL CG2 C 8.164 -5.532 -1.334 1.00 . A A . 188 VAL CG2 1 1
16 12225 1 1 9 VAL H H 8.860 -4.707 1.302 1.00 . A A . 188 VAL H 1 1
16 12226 1 1 9 VAL HA H 6.157 -5.315 0.597 1.00 . A A . 188 VAL HA 1 1
16 12227 1 1 9 VAL HB H 8.679 -6.929 0.180 1.00 . A A . 188 VAL HB 1 1
16 12228 1 1 9 VAL HG11 H 5.962 -7.193 -1.090 1.00 . A A . 188 VAL HG11 1 1
16 12229 1 1 9 VAL HG12 H 6.682 -8.299 0.080 1.00 . A A . 188 VAL HG12 1 1
16 12230 1 1 9 VAL HG13 H 7.394 -8.125 -1.525 1.00 . A A . 188 VAL HG13 1 1
16 12231 1 1 9 VAL HG21 H 8.803 -4.755 -0.935 1.00 . A A . 188 VAL HG21 1 1
16 12232 1 1 9 VAL HG22 H 7.276 -5.082 -1.767 1.00 . A A . 188 VAL HG22 1 1
16 12233 1 1 9 VAL HG23 H 8.695 -6.075 -2.100 1.00 . A A . 188 VAL HG23 1 1
16 12234 1 1 9 VAL N N 7.909 -4.630 1.409 1.00 . A A . 188 VAL N 1 1
16 12235 1 1 9 VAL O O 7.694 -6.991 2.879 1.00 . A A . 188 VAL O 1 1
16 12236 1 1 10 GLY C C 4.893 -6.826 4.492 1.00 . A A . 189 GLY C 1 1
16 12237 1 1 10 GLY CA C 5.072 -7.749 3.314 1.00 . A A . 189 GLY CA 1 1
16 12238 1 1 10 GLY H H 4.971 -6.819 1.432 1.00 . A A . 189 GLY H 1 1
16 12239 1 1 10 GLY HA2 H 4.120 -8.199 3.066 1.00 . A A . 189 GLY HA2 1 1
16 12240 1 1 10 GLY HA3 H 5.771 -8.520 3.574 1.00 . A A . 189 GLY HA3 1 1
16 12241 1 1 10 GLY N N 5.564 -7.024 2.176 1.00 . A A . 189 GLY N 1 1
16 12242 1 1 10 GLY O O 4.777 -7.273 5.633 1.00 . A A . 189 GLY O 1 1
16 12243 1 1 11 GLN C C 3.247 -4.548 5.712 1.00 . A A . 190 GLN C 1 1
16 12244 1 1 11 GLN CA C 4.686 -4.537 5.272 1.00 . A A . 190 GLN CA 1 1
16 12245 1 1 11 GLN CB C 5.022 -3.148 4.784 1.00 . A A . 190 GLN CB 1 1
16 12246 1 1 11 GLN CD C 4.188 -0.950 5.712 1.00 . A A . 190 GLN CD 1 1
16 12247 1 1 11 GLN CG C 5.101 -2.131 5.905 1.00 . A A . 190 GLN CG 1 1
16 12248 1 1 11 GLN H H 4.954 -5.221 3.262 1.00 . A A . 190 GLN H 1 1
16 12249 1 1 11 GLN HA H 5.324 -4.785 6.099 1.00 . A A . 190 GLN HA 1 1
16 12250 1 1 11 GLN HB2 H 5.973 -3.174 4.272 1.00 . A A . 190 GLN HB2 1 1
16 12251 1 1 11 GLN HB3 H 4.256 -2.842 4.095 1.00 . A A . 190 GLN HB3 1 1
16 12252 1 1 11 GLN HE21 H 4.312 -1.122 3.745 1.00 . A A . 190 GLN HE21 1 1
16 12253 1 1 11 GLN HE22 H 3.366 0.168 4.331 1.00 . A A . 190 GLN HE22 1 1
16 12254 1 1 11 GLN HG2 H 4.843 -2.614 6.834 1.00 . A A . 190 GLN HG2 1 1
16 12255 1 1 11 GLN HG3 H 6.106 -1.772 5.959 1.00 . A A . 190 GLN HG3 1 1
16 12256 1 1 11 GLN N N 4.866 -5.522 4.211 1.00 . A A . 190 GLN N 1 1
16 12257 1 1 11 GLN NE2 N 3.922 -0.605 4.470 1.00 . A A . 190 GLN NE2 1 1
16 12258 1 1 11 GLN O O 2.939 -4.640 6.898 1.00 . A A . 190 GLN O 1 1
16 12259 1 1 11 GLN OE1 O 3.718 -0.349 6.674 1.00 . A A . 190 GLN OE1 1 1
16 12260 1 1 12 ALA C C 0.464 -3.148 5.513 1.00 . A A . 191 ALA C 1 1
16 12261 1 1 12 ALA CA C 0.952 -4.442 4.891 1.00 . A A . 191 ALA CA 1 1
16 12262 1 1 12 ALA CB C 0.501 -5.634 5.690 1.00 . A A . 191 ALA CB 1 1
16 12263 1 1 12 ALA H H 2.735 -4.337 3.812 1.00 . A A . 191 ALA H 1 1
16 12264 1 1 12 ALA HA H 0.517 -4.532 3.908 1.00 . A A . 191 ALA HA 1 1
16 12265 1 1 12 ALA HB1 H -0.578 -5.686 5.664 1.00 . A A . 191 ALA HB1 1 1
16 12266 1 1 12 ALA HB2 H 0.840 -5.526 6.708 1.00 . A A . 191 ALA HB2 1 1
16 12267 1 1 12 ALA HB3 H 0.923 -6.527 5.258 1.00 . A A . 191 ALA HB3 1 1
16 12268 1 1 12 ALA N N 2.384 -4.438 4.712 1.00 . A A . 191 ALA N 1 1
16 12269 1 1 12 ALA O O 0.946 -2.701 6.552 1.00 . A A . 191 ALA O 1 1
16 12270 1 1 13 LEU C C -2.502 -1.220 4.802 1.00 . A A . 192 LEU C 1 1
16 12271 1 1 13 LEU CA C -1.042 -1.271 5.203 1.00 . A A . 192 LEU CA 1 1
16 12272 1 1 13 LEU CB C -0.279 -0.116 4.512 1.00 . A A . 192 LEU CB 1 1
16 12273 1 1 13 LEU CD1 C 0.105 -1.282 2.332 1.00 . A A . 192 LEU CD1 1 1
16 12274 1 1 13 LEU CD2 C 1.390 0.755 2.855 1.00 . A A . 192 LEU CD2 1 1
16 12275 1 1 13 LEU CG C 0.745 -0.488 3.442 1.00 . A A . 192 LEU CG 1 1
16 12276 1 1 13 LEU H H -0.888 -3.041 4.078 1.00 . A A . 192 LEU H 1 1
16 12277 1 1 13 LEU HA H -0.965 -1.159 6.274 1.00 . A A . 192 LEU HA 1 1
16 12278 1 1 13 LEU HB2 H -1.000 0.525 4.044 1.00 . A A . 192 LEU HB2 1 1
16 12279 1 1 13 LEU HB3 H 0.223 0.446 5.271 1.00 . A A . 192 LEU HB3 1 1
16 12280 1 1 13 LEU HD11 H 0.824 -1.422 1.540 1.00 . A A . 192 LEU HD11 1 1
16 12281 1 1 13 LEU HD12 H -0.757 -0.747 1.954 1.00 . A A . 192 LEU HD12 1 1
16 12282 1 1 13 LEU HD13 H -0.204 -2.242 2.710 1.00 . A A . 192 LEU HD13 1 1
16 12283 1 1 13 LEU HD21 H 0.627 1.395 2.439 1.00 . A A . 192 LEU HD21 1 1
16 12284 1 1 13 LEU HD22 H 2.079 0.464 2.075 1.00 . A A . 192 LEU HD22 1 1
16 12285 1 1 13 LEU HD23 H 1.924 1.285 3.626 1.00 . A A . 192 LEU HD23 1 1
16 12286 1 1 13 LEU HG H 1.516 -1.087 3.889 1.00 . A A . 192 LEU HG 1 1
16 12287 1 1 13 LEU N N -0.499 -2.565 4.847 1.00 . A A . 192 LEU N 1 1
16 12288 1 1 13 LEU O O -3.188 -2.239 4.778 1.00 . A A . 192 LEU O 1 1
16 12289 1 1 14 LYS C C -4.368 1.051 2.832 1.00 . A A . 193 LYS C 1 1
16 12290 1 1 14 LYS CA C -4.320 0.162 4.048 1.00 . A A . 193 LYS CA 1 1
16 12291 1 1 14 LYS CB C -5.126 0.819 5.145 1.00 . A A . 193 LYS CB 1 1
16 12292 1 1 14 LYS CD C -6.863 0.629 6.922 1.00 . A A . 193 LYS CD 1 1
16 12293 1 1 14 LYS CE C -7.534 -0.346 7.875 1.00 . A A . 193 LYS CE 1 1
16 12294 1 1 14 LYS CG C -6.157 -0.082 5.778 1.00 . A A . 193 LYS CG 1 1
16 12295 1 1 14 LYS H H -2.369 0.725 4.503 1.00 . A A . 193 LYS H 1 1
16 12296 1 1 14 LYS HA H -4.754 -0.797 3.810 1.00 . A A . 193 LYS HA 1 1
16 12297 1 1 14 LYS HB2 H -4.452 1.172 5.915 1.00 . A A . 193 LYS HB2 1 1
16 12298 1 1 14 LYS HB3 H -5.639 1.656 4.716 1.00 . A A . 193 LYS HB3 1 1
16 12299 1 1 14 LYS HD2 H -6.138 1.209 7.473 1.00 . A A . 193 LYS HD2 1 1
16 12300 1 1 14 LYS HD3 H -7.614 1.289 6.512 1.00 . A A . 193 LYS HD3 1 1
16 12301 1 1 14 LYS HE2 H -8.128 0.212 8.583 1.00 . A A . 193 LYS HE2 1 1
16 12302 1 1 14 LYS HE3 H -8.176 -1.001 7.305 1.00 . A A . 193 LYS HE3 1 1
16 12303 1 1 14 LYS HG2 H -6.886 -0.340 5.014 1.00 . A A . 193 LYS HG2 1 1
16 12304 1 1 14 LYS HG3 H -5.677 -0.975 6.149 1.00 . A A . 193 LYS HG3 1 1
16 12305 1 1 14 LYS HZ1 H -5.822 -0.556 9.058 1.00 . A A . 193 LYS HZ1 1 1
16 12306 1 1 14 LYS HZ2 H -6.066 -1.837 7.972 1.00 . A A . 193 LYS HZ2 1 1
16 12307 1 1 14 LYS HZ3 H -7.015 -1.713 9.365 1.00 . A A . 193 LYS HZ3 1 1
16 12308 1 1 14 LYS N N -2.963 -0.039 4.471 1.00 . A A . 193 LYS N 1 1
16 12309 1 1 14 LYS NZ N -6.541 -1.168 8.619 1.00 . A A . 193 LYS NZ 1 1
16 12310 1 1 14 LYS O O -3.530 1.937 2.651 1.00 . A A . 193 LYS O 1 1
16 12311 1 1 15 VAL C C -7.161 1.875 0.882 1.00 . A A . 194 VAL C 1 1
16 12312 1 1 15 VAL CA C -5.668 1.669 0.914 1.00 . A A . 194 VAL CA 1 1
16 12313 1 1 15 VAL CB C -5.217 1.082 -0.436 1.00 . A A . 194 VAL CB 1 1
16 12314 1 1 15 VAL CG1 C -6.118 -0.066 -0.833 1.00 . A A . 194 VAL CG1 1 1
16 12315 1 1 15 VAL CG2 C -5.234 2.144 -1.511 1.00 . A A . 194 VAL CG2 1 1
16 12316 1 1 15 VAL H H -5.889 0.006 2.151 1.00 . A A . 194 VAL H 1 1
16 12317 1 1 15 VAL HA H -5.184 2.614 1.073 1.00 . A A . 194 VAL HA 1 1
16 12318 1 1 15 VAL HB H -4.211 0.709 -0.332 1.00 . A A . 194 VAL HB 1 1
16 12319 1 1 15 VAL HG11 H -7.135 0.304 -0.884 1.00 . A A . 194 VAL HG11 1 1
16 12320 1 1 15 VAL HG12 H -6.052 -0.851 -0.097 1.00 . A A . 194 VAL HG12 1 1
16 12321 1 1 15 VAL HG13 H -5.821 -0.444 -1.799 1.00 . A A . 194 VAL HG13 1 1
16 12322 1 1 15 VAL HG21 H -4.770 1.759 -2.406 1.00 . A A . 194 VAL HG21 1 1
16 12323 1 1 15 VAL HG22 H -4.699 3.013 -1.165 1.00 . A A . 194 VAL HG22 1 1
16 12324 1 1 15 VAL HG23 H -6.262 2.409 -1.724 1.00 . A A . 194 VAL HG23 1 1
16 12325 1 1 15 VAL N N -5.353 0.803 2.013 1.00 . A A . 194 VAL N 1 1
16 12326 1 1 15 VAL O O -7.910 1.016 1.330 1.00 . A A . 194 VAL O 1 1
16 12327 1 1 16 LYS C C -9.258 3.043 -1.272 1.00 . A A . 195 LYS C 1 1
16 12328 1 1 16 LYS CA C -8.947 3.257 0.191 1.00 . A A . 195 LYS CA 1 1
16 12329 1 1 16 LYS CB C -9.292 4.647 0.683 1.00 . A A . 195 LYS CB 1 1
16 12330 1 1 16 LYS CD C -7.707 6.183 -0.518 1.00 . A A . 195 LYS CD 1 1
16 12331 1 1 16 LYS CE C -7.029 6.451 0.820 1.00 . A A . 195 LYS CE 1 1
16 12332 1 1 16 LYS CG C -9.155 5.741 -0.341 1.00 . A A . 195 LYS CG 1 1
16 12333 1 1 16 LYS H H -6.978 3.681 0.141 1.00 . A A . 195 LYS H 1 1
16 12334 1 1 16 LYS HA H -9.503 2.540 0.761 1.00 . A A . 195 LYS HA 1 1
16 12335 1 1 16 LYS HB2 H -10.282 4.626 1.013 1.00 . A A . 195 LYS HB2 1 1
16 12336 1 1 16 LYS HB3 H -8.658 4.885 1.519 1.00 . A A . 195 LYS HB3 1 1
16 12337 1 1 16 LYS HD2 H -7.165 5.406 -1.033 1.00 . A A . 195 LYS HD2 1 1
16 12338 1 1 16 LYS HD3 H -7.689 7.088 -1.108 1.00 . A A . 195 LYS HD3 1 1
16 12339 1 1 16 LYS HE2 H -6.982 5.524 1.373 1.00 . A A . 195 LYS HE2 1 1
16 12340 1 1 16 LYS HE3 H -6.026 6.804 0.632 1.00 . A A . 195 LYS HE3 1 1
16 12341 1 1 16 LYS HG2 H -9.516 5.335 -1.278 1.00 . A A . 195 LYS HG2 1 1
16 12342 1 1 16 LYS HG3 H -9.760 6.587 -0.046 1.00 . A A . 195 LYS HG3 1 1
16 12343 1 1 16 LYS HZ1 H -7.269 7.601 2.544 1.00 . A A . 195 LYS HZ1 1 1
16 12344 1 1 16 LYS HZ2 H -8.728 7.156 1.815 1.00 . A A . 195 LYS HZ2 1 1
16 12345 1 1 16 LYS HZ3 H -7.777 8.374 1.131 1.00 . A A . 195 LYS HZ3 1 1
16 12346 1 1 16 LYS N N -7.587 3.005 0.389 1.00 . A A . 195 LYS N 1 1
16 12347 1 1 16 LYS NZ N -7.752 7.465 1.632 1.00 . A A . 195 LYS NZ 1 1
16 12348 1 1 16 LYS O O -8.767 3.723 -2.173 1.00 . A A . 195 LYS O 1 1
16 12349 1 1 17 ALA C C -11.903 1.597 -2.915 1.00 . A A . 196 ALA C 1 1
16 12350 1 1 17 ALA CA C -10.393 1.626 -2.824 1.00 . A A . 196 ALA CA 1 1
16 12351 1 1 17 ALA CB C -9.775 0.291 -3.196 1.00 . A A . 196 ALA CB 1 1
16 12352 1 1 17 ALA H H -10.290 1.494 -0.707 1.00 . A A . 196 ALA H 1 1
16 12353 1 1 17 ALA HA H -10.019 2.374 -3.508 1.00 . A A . 196 ALA HA 1 1
16 12354 1 1 17 ALA HB1 H -8.708 0.328 -3.014 1.00 . A A . 196 ALA HB1 1 1
16 12355 1 1 17 ALA HB2 H -9.955 0.090 -4.241 1.00 . A A . 196 ALA HB2 1 1
16 12356 1 1 17 ALA HB3 H -10.216 -0.489 -2.597 1.00 . A A . 196 ALA HB3 1 1
16 12357 1 1 17 ALA N N -9.997 2.012 -1.486 1.00 . A A . 196 ALA N 1 1
16 12358 1 1 17 ALA O O -12.554 0.655 -2.460 1.00 . A A . 196 ALA O 1 1
16 12359 1 1 18 GLY C C -14.230 3.840 -2.363 1.00 . A A . 197 GLY C 1 1
16 12360 1 1 18 GLY CA C -13.875 2.855 -3.452 1.00 . A A . 197 GLY CA 1 1
16 12361 1 1 18 GLY H H -11.875 3.298 -3.950 1.00 . A A . 197 GLY H 1 1
16 12362 1 1 18 GLY HA2 H -14.207 3.238 -4.407 1.00 . A A . 197 GLY HA2 1 1
16 12363 1 1 18 GLY HA3 H -14.366 1.915 -3.254 1.00 . A A . 197 GLY HA3 1 1
16 12364 1 1 18 GLY N N -12.450 2.649 -3.490 1.00 . A A . 197 GLY N 1 1
16 12365 1 1 18 GLY O O -15.269 3.716 -1.717 1.00 . A A . 197 GLY O 1 1
16 12366 1 1 19 GLN C C -13.256 5.400 0.281 1.00 . A A . 198 GLN C 1 1
16 12367 1 1 19 GLN CA C -13.487 5.870 -1.162 1.00 . A A . 198 GLN CA 1 1
16 12368 1 1 19 GLN CB C -14.846 6.509 -1.333 1.00 . A A . 198 GLN CB 1 1
16 12369 1 1 19 GLN CD C -16.230 8.551 -0.849 1.00 . A A . 198 GLN CD 1 1
16 12370 1 1 19 GLN CG C -15.074 7.677 -0.410 1.00 . A A . 198 GLN CG 1 1
16 12371 1 1 19 GLN H H -12.475 4.753 -2.643 1.00 . A A . 198 GLN H 1 1
16 12372 1 1 19 GLN HA H -12.762 6.628 -1.392 1.00 . A A . 198 GLN HA 1 1
16 12373 1 1 19 GLN HB2 H -14.904 6.868 -2.343 1.00 . A A . 198 GLN HB2 1 1
16 12374 1 1 19 GLN HB3 H -15.618 5.773 -1.164 1.00 . A A . 198 GLN HB3 1 1
16 12375 1 1 19 GLN HE21 H -16.669 8.971 1.039 1.00 . A A . 198 GLN HE21 1 1
16 12376 1 1 19 GLN HE22 H -17.691 9.697 -0.151 1.00 . A A . 198 GLN HE22 1 1
16 12377 1 1 19 GLN HG2 H -15.278 7.303 0.583 1.00 . A A . 198 GLN HG2 1 1
16 12378 1 1 19 GLN HG3 H -14.169 8.265 -0.397 1.00 . A A . 198 GLN HG3 1 1
16 12379 1 1 19 GLN N N -13.310 4.787 -2.133 1.00 . A A . 198 GLN N 1 1
16 12380 1 1 19 GLN NE2 N -16.931 9.133 0.108 1.00 . A A . 198 GLN NE2 1 1
16 12381 1 1 19 GLN O O -12.997 6.207 1.178 1.00 . A A . 198 GLN O 1 1
16 12382 1 1 19 GLN OE1 O -16.500 8.688 -2.043 1.00 . A A . 198 GLN OE1 1 1
16 12383 1 1 20 ASN C C -11.870 2.730 1.948 1.00 . A A . 199 ASN C 1 1
16 12384 1 1 20 ASN CA C -13.157 3.532 1.835 1.00 . A A . 199 ASN CA 1 1
16 12385 1 1 20 ASN CB C -14.332 2.623 2.168 1.00 . A A . 199 ASN CB 1 1
16 12386 1 1 20 ASN CG C -15.685 3.288 2.092 1.00 . A A . 199 ASN CG 1 1
16 12387 1 1 20 ASN H H -13.452 3.493 -0.263 1.00 . A A . 199 ASN H 1 1
16 12388 1 1 20 ASN HA H -13.131 4.334 2.538 1.00 . A A . 199 ASN HA 1 1
16 12389 1 1 20 ASN HB2 H -14.331 1.830 1.468 1.00 . A A . 199 ASN HB2 1 1
16 12390 1 1 20 ASN HB3 H -14.201 2.224 3.163 1.00 . A A . 199 ASN HB3 1 1
16 12391 1 1 20 ASN HD21 H -14.905 5.064 2.495 1.00 . A A . 199 ASN HD21 1 1
16 12392 1 1 20 ASN HD22 H -16.601 5.015 2.234 1.00 . A A . 199 ASN HD22 1 1
16 12393 1 1 20 ASN N N -13.308 4.096 0.497 1.00 . A A . 199 ASN N 1 1
16 12394 1 1 20 ASN ND2 N -15.735 4.586 2.300 1.00 . A A . 199 ASN ND2 1 1
16 12395 1 1 20 ASN O O -11.511 1.988 1.030 1.00 . A A . 199 ASN O 1 1
16 12396 1 1 20 ASN OD1 O -16.693 2.627 1.837 1.00 . A A . 199 ASN OD1 1 1
16 12397 1 1 21 ALA C C -10.306 0.692 3.568 1.00 . A A . 200 ALA C 1 1
16 12398 1 1 21 ALA CA C -9.971 2.138 3.342 1.00 . A A . 200 ALA CA 1 1
16 12399 1 1 21 ALA CB C -9.224 2.705 4.533 1.00 . A A . 200 ALA CB 1 1
16 12400 1 1 21 ALA H H -11.490 3.507 3.745 1.00 . A A . 200 ALA H 1 1
16 12401 1 1 21 ALA HA H -9.330 2.211 2.478 1.00 . A A . 200 ALA HA 1 1
16 12402 1 1 21 ALA HB1 H -9.872 2.711 5.395 1.00 . A A . 200 ALA HB1 1 1
16 12403 1 1 21 ALA HB2 H -8.904 3.711 4.308 1.00 . A A . 200 ALA HB2 1 1
16 12404 1 1 21 ALA HB3 H -8.357 2.085 4.736 1.00 . A A . 200 ALA HB3 1 1
16 12405 1 1 21 ALA N N -11.175 2.885 3.074 1.00 . A A . 200 ALA N 1 1
16 12406 1 1 21 ALA O O -11.350 0.343 4.124 1.00 . A A . 200 ALA O 1 1
16 12407 1 1 22 MET C C -8.756 -2.311 3.979 1.00 . A A . 201 MET C 1 1
16 12408 1 1 22 MET CA C -9.639 -1.542 3.016 1.00 . A A . 201 MET CA 1 1
16 12409 1 1 22 MET CB C -9.352 -1.935 1.563 1.00 . A A . 201 MET CB 1 1
16 12410 1 1 22 MET CE C -10.230 -2.584 -1.357 1.00 . A A . 201 MET CE 1 1
16 12411 1 1 22 MET CG C -9.763 -3.336 1.185 1.00 . A A . 201 MET CG 1 1
16 12412 1 1 22 MET H H -8.511 0.232 2.896 1.00 . A A . 201 MET H 1 1
16 12413 1 1 22 MET HA H -10.676 -1.736 3.242 1.00 . A A . 201 MET HA 1 1
16 12414 1 1 22 MET HB2 H -9.879 -1.251 0.918 1.00 . A A . 201 MET HB2 1 1
16 12415 1 1 22 MET HB3 H -8.297 -1.834 1.377 1.00 . A A . 201 MET HB3 1 1
16 12416 1 1 22 MET HE1 H -11.271 -2.758 -1.135 1.00 . A A . 201 MET HE1 1 1
16 12417 1 1 22 MET HE2 H -10.058 -2.686 -2.416 1.00 . A A . 201 MET HE2 1 1
16 12418 1 1 22 MET HE3 H -9.956 -1.595 -1.034 1.00 . A A . 201 MET HE3 1 1
16 12419 1 1 22 MET HG2 H -9.323 -4.029 1.862 1.00 . A A . 201 MET HG2 1 1
16 12420 1 1 22 MET HG3 H -10.835 -3.393 1.237 1.00 . A A . 201 MET HG3 1 1
16 12421 1 1 22 MET N N -9.395 -0.132 3.143 1.00 . A A . 201 MET N 1 1
16 12422 1 1 22 MET O O -9.170 -2.622 5.089 1.00 . A A . 201 MET O 1 1
16 12423 1 1 22 MET SD S -9.248 -3.768 -0.471 1.00 . A A . 201 MET SD 1 1
16 12424 1 1 23 ASP C C -5.735 -4.069 3.170 1.00 . A A . 202 ASP C 1 1
16 12425 1 1 23 ASP CA C -6.473 -3.281 4.224 1.00 . A A . 202 ASP CA 1 1
16 12426 1 1 23 ASP CB C -6.970 -4.264 5.299 1.00 . A A . 202 ASP CB 1 1
16 12427 1 1 23 ASP CG C -6.888 -3.700 6.703 1.00 . A A . 202 ASP CG 1 1
16 12428 1 1 23 ASP H H -7.315 -2.197 2.639 1.00 . A A . 202 ASP H 1 1
16 12429 1 1 23 ASP HA H -5.811 -2.549 4.660 1.00 . A A . 202 ASP HA 1 1
16 12430 1 1 23 ASP HB2 H -7.999 -4.518 5.095 1.00 . A A . 202 ASP HB2 1 1
16 12431 1 1 23 ASP HB3 H -6.370 -5.162 5.256 1.00 . A A . 202 ASP HB3 1 1
16 12432 1 1 23 ASP N N -7.532 -2.544 3.524 1.00 . A A . 202 ASP N 1 1
16 12433 1 1 23 ASP O O -6.360 -4.821 2.431 1.00 . A A . 202 ASP O 1 1
16 12434 1 1 23 ASP OD1 O -7.915 -3.696 7.413 1.00 . A A . 202 ASP OD1 1 1
16 12435 1 1 23 ASP OD2 O -5.800 -3.241 7.106 1.00 . A A . 202 ASP OD2 1 1
16 12436 1 1 24 ALA C C -2.325 -4.866 2.282 1.00 . A A . 203 ALA C 1 1
16 12437 1 1 24 ALA CA C -3.764 -4.507 1.940 1.00 . A A . 203 ALA CA 1 1
16 12438 1 1 24 ALA CB C -3.840 -3.544 0.805 1.00 . A A . 203 ALA CB 1 1
16 12439 1 1 24 ALA H H -3.941 -3.280 3.622 1.00 . A A . 203 ALA H 1 1
16 12440 1 1 24 ALA HA H -4.301 -5.400 1.661 1.00 . A A . 203 ALA HA 1 1
16 12441 1 1 24 ALA HB1 H -4.869 -3.269 0.631 1.00 . A A . 203 ALA HB1 1 1
16 12442 1 1 24 ALA HB2 H -3.436 -4.008 -0.081 1.00 . A A . 203 ALA HB2 1 1
16 12443 1 1 24 ALA HB3 H -3.266 -2.654 1.054 1.00 . A A . 203 ALA HB3 1 1
16 12444 1 1 24 ALA N N -4.442 -3.884 3.030 1.00 . A A . 203 ALA N 1 1
16 12445 1 1 24 ALA O O -1.683 -4.185 3.077 1.00 . A A . 203 ALA O 1 1
16 12446 1 1 25 THR C C 0.517 -6.242 0.905 1.00 . A A . 204 THR C 1 1
16 12447 1 1 25 THR CA C -0.490 -6.424 2.026 1.00 . A A . 204 THR CA 1 1
16 12448 1 1 25 THR CB C -0.537 -7.906 2.400 1.00 . A A . 204 THR CB 1 1
16 12449 1 1 25 THR CG2 C 0.878 -8.425 2.521 1.00 . A A . 204 THR CG2 1 1
16 12450 1 1 25 THR H H -2.313 -6.354 0.920 1.00 . A A . 204 THR H 1 1
16 12451 1 1 25 THR HA H -0.149 -5.874 2.887 1.00 . A A . 204 THR HA 1 1
16 12452 1 1 25 THR HB H -1.035 -8.444 1.609 1.00 . A A . 204 THR HB 1 1
16 12453 1 1 25 THR HG1 H -1.806 -7.324 3.803 1.00 . A A . 204 THR HG1 1 1
16 12454 1 1 25 THR HG21 H 0.869 -9.436 2.892 1.00 . A A . 204 THR HG21 1 1
16 12455 1 1 25 THR HG22 H 1.438 -7.782 3.194 1.00 . A A . 204 THR HG22 1 1
16 12456 1 1 25 THR HG23 H 1.334 -8.397 1.539 1.00 . A A . 204 THR HG23 1 1
16 12457 1 1 25 THR N N -1.807 -5.919 1.661 1.00 . A A . 204 THR N 1 1
16 12458 1 1 25 THR O O 0.293 -6.665 -0.206 1.00 . A A . 204 THR O 1 1
16 12459 1 1 25 THR OG1 O -1.255 -8.095 3.626 1.00 . A A . 204 THR OG1 1 1
16 12460 1 1 26 VAL C C 3.207 -6.517 -0.505 1.00 . A A . 205 VAL C 1 1
16 12461 1 1 26 VAL CA C 2.603 -5.303 0.190 1.00 . A A . 205 VAL CA 1 1
16 12462 1 1 26 VAL CB C 3.711 -4.422 0.746 1.00 . A A . 205 VAL CB 1 1
16 12463 1 1 26 VAL CG1 C 4.710 -4.130 -0.354 1.00 . A A . 205 VAL CG1 1 1
16 12464 1 1 26 VAL CG2 C 3.114 -3.137 1.306 1.00 . A A . 205 VAL CG2 1 1
16 12465 1 1 26 VAL H H 1.877 -5.518 2.151 1.00 . A A . 205 VAL H 1 1
16 12466 1 1 26 VAL HA H 2.081 -4.727 -0.534 1.00 . A A . 205 VAL HA 1 1
16 12467 1 1 26 VAL HB H 4.212 -4.950 1.543 1.00 . A A . 205 VAL HB 1 1
16 12468 1 1 26 VAL HG11 H 5.539 -3.566 0.048 1.00 . A A . 205 VAL HG11 1 1
16 12469 1 1 26 VAL HG12 H 4.227 -3.556 -1.127 1.00 . A A . 205 VAL HG12 1 1
16 12470 1 1 26 VAL HG13 H 5.068 -5.056 -0.775 1.00 . A A . 205 VAL HG13 1 1
16 12471 1 1 26 VAL HG21 H 3.904 -2.507 1.684 1.00 . A A . 205 VAL HG21 1 1
16 12472 1 1 26 VAL HG22 H 2.431 -3.375 2.106 1.00 . A A . 205 VAL HG22 1 1
16 12473 1 1 26 VAL HG23 H 2.578 -2.610 0.521 1.00 . A A . 205 VAL HG23 1 1
16 12474 1 1 26 VAL N N 1.654 -5.666 1.216 1.00 . A A . 205 VAL N 1 1
16 12475 1 1 26 VAL O O 3.804 -7.372 0.140 1.00 . A A . 205 VAL O 1 1
16 12476 1 1 27 LEU C C 4.800 -7.101 -3.426 1.00 . A A . 206 LEU C 1 1
16 12477 1 1 27 LEU CA C 3.633 -7.651 -2.631 1.00 . A A . 206 LEU CA 1 1
16 12478 1 1 27 LEU CB C 2.624 -8.228 -3.629 1.00 . A A . 206 LEU CB 1 1
16 12479 1 1 27 LEU CD1 C 1.479 -9.234 -1.595 1.00 . A A . 206 LEU CD1 1 1
16 12480 1 1 27 LEU CD2 C 0.247 -8.891 -3.737 1.00 . A A . 206 LEU CD2 1 1
16 12481 1 1 27 LEU CG C 1.585 -9.229 -3.113 1.00 . A A . 206 LEU CG 1 1
16 12482 1 1 27 LEU H H 2.509 -5.883 -2.275 1.00 . A A . 206 LEU H 1 1
16 12483 1 1 27 LEU HA H 3.978 -8.427 -1.967 1.00 . A A . 206 LEU HA 1 1
16 12484 1 1 27 LEU HB2 H 2.088 -7.399 -4.063 1.00 . A A . 206 LEU HB2 1 1
16 12485 1 1 27 LEU HB3 H 3.185 -8.710 -4.418 1.00 . A A . 206 LEU HB3 1 1
16 12486 1 1 27 LEU HD11 H 0.710 -9.929 -1.290 1.00 . A A . 206 LEU HD11 1 1
16 12487 1 1 27 LEU HD12 H 1.230 -8.243 -1.247 1.00 . A A . 206 LEU HD12 1 1
16 12488 1 1 27 LEU HD13 H 2.425 -9.537 -1.169 1.00 . A A . 206 LEU HD13 1 1
16 12489 1 1 27 LEU HD21 H -0.016 -7.874 -3.481 1.00 . A A . 206 LEU HD21 1 1
16 12490 1 1 27 LEU HD22 H -0.508 -9.566 -3.364 1.00 . A A . 206 LEU HD22 1 1
16 12491 1 1 27 LEU HD23 H 0.315 -8.984 -4.811 1.00 . A A . 206 LEU HD23 1 1
16 12492 1 1 27 LEU HG H 1.855 -10.224 -3.431 1.00 . A A . 206 LEU HG 1 1
16 12493 1 1 27 LEU N N 3.040 -6.580 -1.825 1.00 . A A . 206 LEU N 1 1
16 12494 1 1 27 LEU O O 5.791 -7.786 -3.678 1.00 . A A . 206 LEU O 1 1
16 12495 1 1 28 GLU C C 5.419 -3.720 -4.303 1.00 . A A . 207 GLU C 1 1
16 12496 1 1 28 GLU CA C 5.612 -5.170 -4.629 1.00 . A A . 207 GLU CA 1 1
16 12497 1 1 28 GLU CB C 5.320 -5.405 -6.096 1.00 . A A . 207 GLU CB 1 1
16 12498 1 1 28 GLU CD C 6.052 -5.225 -8.483 1.00 . A A . 207 GLU CD 1 1
16 12499 1 1 28 GLU CG C 6.476 -5.125 -7.035 1.00 . A A . 207 GLU CG 1 1
16 12500 1 1 28 GLU H H 3.855 -5.347 -3.566 1.00 . A A . 207 GLU H 1 1
16 12501 1 1 28 GLU HA H 6.609 -5.496 -4.371 1.00 . A A . 207 GLU HA 1 1
16 12502 1 1 28 GLU HB2 H 5.008 -6.429 -6.235 1.00 . A A . 207 GLU HB2 1 1
16 12503 1 1 28 GLU HB3 H 4.511 -4.753 -6.364 1.00 . A A . 207 GLU HB3 1 1
16 12504 1 1 28 GLU HG2 H 6.847 -4.129 -6.847 1.00 . A A . 207 GLU HG2 1 1
16 12505 1 1 28 GLU HG3 H 7.259 -5.845 -6.851 1.00 . A A . 207 GLU HG3 1 1
16 12506 1 1 28 GLU N N 4.652 -5.854 -3.829 1.00 . A A . 207 GLU N 1 1
16 12507 1 1 28 GLU O O 4.346 -3.339 -3.859 1.00 . A A . 207 GLU O 1 1
16 12508 1 1 28 GLU OE1 O 5.680 -6.330 -8.923 1.00 . A A . 207 GLU OE1 1 1
16 12509 1 1 28 GLU OE2 O 6.068 -4.193 -9.186 1.00 . A A . 207 GLU OE2 1 1
16 12510 1 1 29 ILE C C 6.573 -0.642 -5.344 1.00 . A A . 208 ILE C 1 1
16 12511 1 1 29 ILE CA C 6.343 -1.530 -4.135 1.00 . A A . 208 ILE CA 1 1
16 12512 1 1 29 ILE CB C 7.350 -1.237 -3.029 1.00 . A A . 208 ILE CB 1 1
16 12513 1 1 29 ILE CD1 C 7.399 -1.650 -0.577 1.00 . A A . 208 ILE CD1 1 1
16 12514 1 1 29 ILE CG1 C 7.130 -2.237 -1.920 1.00 . A A . 208 ILE CG1 1 1
16 12515 1 1 29 ILE CG2 C 7.221 0.168 -2.486 1.00 . A A . 208 ILE CG2 1 1
16 12516 1 1 29 ILE H H 7.255 -3.297 -4.816 1.00 . A A . 208 ILE H 1 1
16 12517 1 1 29 ILE HA H 5.356 -1.344 -3.743 1.00 . A A . 208 ILE HA 1 1
16 12518 1 1 29 ILE HB H 8.342 -1.358 -3.416 1.00 . A A . 208 ILE HB 1 1
16 12519 1 1 29 ILE HD11 H 8.326 -1.101 -0.614 1.00 . A A . 208 ILE HD11 1 1
16 12520 1 1 29 ILE HD12 H 7.464 -2.435 0.166 1.00 . A A . 208 ILE HD12 1 1
16 12521 1 1 29 ILE HD13 H 6.589 -0.971 -0.339 1.00 . A A . 208 ILE HD13 1 1
16 12522 1 1 29 ILE HG12 H 6.098 -2.583 -1.943 1.00 . A A . 208 ILE HG12 1 1
16 12523 1 1 29 ILE HG13 H 7.780 -3.068 -2.064 1.00 . A A . 208 ILE HG13 1 1
16 12524 1 1 29 ILE HG21 H 8.036 0.348 -1.798 1.00 . A A . 208 ILE HG21 1 1
16 12525 1 1 29 ILE HG22 H 6.281 0.257 -1.957 1.00 . A A . 208 ILE HG22 1 1
16 12526 1 1 29 ILE HG23 H 7.260 0.877 -3.296 1.00 . A A . 208 ILE HG23 1 1
16 12527 1 1 29 ILE N N 6.424 -2.930 -4.482 1.00 . A A . 208 ILE N 1 1
16 12528 1 1 29 ILE O O 7.128 -1.082 -6.352 1.00 . A A . 208 ILE O 1 1
16 12529 1 1 30 THR C C 7.225 2.628 -6.028 1.00 . A A . 209 THR C 1 1
16 12530 1 1 30 THR CA C 6.253 1.522 -6.370 1.00 . A A . 209 THR CA 1 1
16 12531 1 1 30 THR CB C 4.897 2.125 -6.819 1.00 . A A . 209 THR CB 1 1
16 12532 1 1 30 THR CG2 C 3.905 1.033 -7.174 1.00 . A A . 209 THR CG2 1 1
16 12533 1 1 30 THR H H 5.748 0.918 -4.391 1.00 . A A . 209 THR H 1 1
16 12534 1 1 30 THR HA H 6.657 0.973 -7.194 1.00 . A A . 209 THR HA 1 1
16 12535 1 1 30 THR HB H 5.066 2.729 -7.695 1.00 . A A . 209 THR HB 1 1
16 12536 1 1 30 THR HG1 H 3.538 2.526 -5.458 1.00 . A A . 209 THR HG1 1 1
16 12537 1 1 30 THR HG21 H 3.720 0.419 -6.303 1.00 . A A . 209 THR HG21 1 1
16 12538 1 1 30 THR HG22 H 4.309 0.424 -7.966 1.00 . A A . 209 THR HG22 1 1
16 12539 1 1 30 THR HG23 H 2.979 1.482 -7.498 1.00 . A A . 209 THR HG23 1 1
16 12540 1 1 30 THR N N 6.127 0.602 -5.252 1.00 . A A . 209 THR N 1 1
16 12541 1 1 30 THR O O 7.959 2.520 -5.047 1.00 . A A . 209 THR O 1 1
16 12542 1 1 30 THR OG1 O 4.336 2.949 -5.802 1.00 . A A . 209 THR OG1 1 1
16 12543 1 1 31 LYS C C 8.042 5.351 -5.192 1.00 . A A . 210 LYS C 1 1
16 12544 1 1 31 LYS CA C 8.140 4.797 -6.611 1.00 . A A . 210 LYS CA 1 1
16 12545 1 1 31 LYS CB C 7.891 5.910 -7.622 1.00 . A A . 210 LYS CB 1 1
16 12546 1 1 31 LYS CD C 6.305 7.164 -9.099 1.00 . A A . 210 LYS CD 1 1
16 12547 1 1 31 LYS CE C 4.860 7.372 -9.520 1.00 . A A . 210 LYS CE 1 1
16 12548 1 1 31 LYS CG C 6.432 6.139 -7.981 1.00 . A A . 210 LYS CG 1 1
16 12549 1 1 31 LYS H H 6.644 3.688 -7.614 1.00 . A A . 210 LYS H 1 1
16 12550 1 1 31 LYS HA H 9.144 4.434 -6.757 1.00 . A A . 210 LYS HA 1 1
16 12551 1 1 31 LYS HB2 H 8.267 6.819 -7.197 1.00 . A A . 210 LYS HB2 1 1
16 12552 1 1 31 LYS HB3 H 8.436 5.690 -8.528 1.00 . A A . 210 LYS HB3 1 1
16 12553 1 1 31 LYS HD2 H 6.707 8.106 -8.756 1.00 . A A . 210 LYS HD2 1 1
16 12554 1 1 31 LYS HD3 H 6.873 6.821 -9.952 1.00 . A A . 210 LYS HD3 1 1
16 12555 1 1 31 LYS HE2 H 4.837 8.042 -10.367 1.00 . A A . 210 LYS HE2 1 1
16 12556 1 1 31 LYS HE3 H 4.441 6.419 -9.807 1.00 . A A . 210 LYS HE3 1 1
16 12557 1 1 31 LYS HG2 H 5.998 5.206 -8.307 1.00 . A A . 210 LYS HG2 1 1
16 12558 1 1 31 LYS HG3 H 5.909 6.501 -7.109 1.00 . A A . 210 LYS HG3 1 1
16 12559 1 1 31 LYS HZ1 H 4.000 7.295 -7.624 1.00 . A A . 210 LYS HZ1 1 1
16 12560 1 1 31 LYS HZ2 H 3.068 8.126 -8.763 1.00 . A A . 210 LYS HZ2 1 1
16 12561 1 1 31 LYS HZ3 H 4.448 8.853 -8.109 1.00 . A A . 210 LYS HZ3 1 1
16 12562 1 1 31 LYS N N 7.242 3.676 -6.835 1.00 . A A . 210 LYS N 1 1
16 12563 1 1 31 LYS NZ N 4.038 7.950 -8.428 1.00 . A A . 210 LYS NZ 1 1
16 12564 1 1 31 LYS O O 9.025 5.870 -4.663 1.00 . A A . 210 LYS O 1 1
16 12565 1 1 32 ASP C C 5.524 5.000 -2.605 1.00 . A A . 211 ASP C 1 1
16 12566 1 1 32 ASP CA C 6.691 5.733 -3.225 1.00 . A A . 211 ASP CA 1 1
16 12567 1 1 32 ASP CB C 6.444 7.244 -3.270 1.00 . A A . 211 ASP CB 1 1
16 12568 1 1 32 ASP CG C 6.892 7.950 -2.005 1.00 . A A . 211 ASP CG 1 1
16 12569 1 1 32 ASP H H 6.130 4.751 -5.002 1.00 . A A . 211 ASP H 1 1
16 12570 1 1 32 ASP HA H 7.583 5.526 -2.652 1.00 . A A . 211 ASP HA 1 1
16 12571 1 1 32 ASP HB2 H 6.986 7.664 -4.103 1.00 . A A . 211 ASP HB2 1 1
16 12572 1 1 32 ASP HB3 H 5.388 7.424 -3.406 1.00 . A A . 211 ASP HB3 1 1
16 12573 1 1 32 ASP N N 6.877 5.223 -4.567 1.00 . A A . 211 ASP N 1 1
16 12574 1 1 32 ASP O O 5.483 4.761 -1.403 1.00 . A A . 211 ASP O 1 1
16 12575 1 1 32 ASP OD1 O 7.880 7.498 -1.384 1.00 . A A . 211 ASP OD1 1 1
16 12576 1 1 32 ASP OD2 O 6.251 8.949 -1.617 1.00 . A A . 211 ASP OD2 1 1
16 12577 1 1 33 GLY C C 3.813 2.395 -3.090 1.00 . A A . 212 GLY C 1 1
16 12578 1 1 33 GLY CA C 3.472 3.827 -3.027 1.00 . A A . 212 GLY CA 1 1
16 12579 1 1 33 GLY H H 4.769 4.675 -4.414 1.00 . A A . 212 GLY H 1 1
16 12580 1 1 33 GLY HA2 H 3.223 4.093 -2.020 1.00 . A A . 212 GLY HA2 1 1
16 12581 1 1 33 GLY HA3 H 2.619 4.008 -3.668 1.00 . A A . 212 GLY HA3 1 1
16 12582 1 1 33 GLY N N 4.611 4.573 -3.466 1.00 . A A . 212 GLY N 1 1
16 12583 1 1 33 GLY O O 4.974 2.023 -2.953 1.00 . A A . 212 GLY O 1 1
16 12584 1 1 34 VAL C C 2.239 -0.493 -4.401 1.00 . A A . 213 VAL C 1 1
16 12585 1 1 34 VAL CA C 3.090 0.192 -3.359 1.00 . A A . 213 VAL CA 1 1
16 12586 1 1 34 VAL CB C 2.781 -0.418 -1.997 1.00 . A A . 213 VAL CB 1 1
16 12587 1 1 34 VAL CG1 C 3.797 -1.465 -1.666 1.00 . A A . 213 VAL CG1 1 1
16 12588 1 1 34 VAL CG2 C 2.729 0.630 -0.907 1.00 . A A . 213 VAL CG2 1 1
16 12589 1 1 34 VAL H H 1.933 1.899 -3.447 1.00 . A A . 213 VAL H 1 1
16 12590 1 1 34 VAL HA H 4.121 0.043 -3.574 1.00 . A A . 213 VAL HA 1 1
16 12591 1 1 34 VAL HB H 1.813 -0.877 -2.061 1.00 . A A . 213 VAL HB 1 1
16 12592 1 1 34 VAL HG11 H 3.761 -2.249 -2.407 1.00 . A A . 213 VAL HG11 1 1
16 12593 1 1 34 VAL HG12 H 3.582 -1.874 -0.697 1.00 . A A . 213 VAL HG12 1 1
16 12594 1 1 34 VAL HG13 H 4.787 -1.025 -1.653 1.00 . A A . 213 VAL HG13 1 1
16 12595 1 1 34 VAL HG21 H 3.707 1.072 -0.802 1.00 . A A . 213 VAL HG21 1 1
16 12596 1 1 34 VAL HG22 H 2.434 0.173 0.023 1.00 . A A . 213 VAL HG22 1 1
16 12597 1 1 34 VAL HG23 H 2.022 1.398 -1.176 1.00 . A A . 213 VAL HG23 1 1
16 12598 1 1 34 VAL N N 2.840 1.576 -3.327 1.00 . A A . 213 VAL N 1 1
16 12599 1 1 34 VAL O O 1.552 0.148 -5.189 1.00 . A A . 213 VAL O 1 1
16 12600 1 1 35 ARG C C 1.089 -3.760 -4.036 1.00 . A A . 214 ARG C 1 1
16 12601 1 1 35 ARG CA C 1.381 -2.664 -5.020 1.00 . A A . 214 ARG CA 1 1
16 12602 1 1 35 ARG CB C 1.920 -3.254 -6.302 1.00 . A A . 214 ARG CB 1 1
16 12603 1 1 35 ARG CD C 1.911 -5.156 -7.908 1.00 . A A . 214 ARG CD 1 1
16 12604 1 1 35 ARG CG C 1.097 -4.386 -6.877 1.00 . A A . 214 ARG CG 1 1
16 12605 1 1 35 ARG CZ C 1.711 -7.347 -9.021 1.00 . A A . 214 ARG CZ 1 1
16 12606 1 1 35 ARG H H 3.118 -2.193 -3.959 1.00 . A A . 214 ARG H 1 1
16 12607 1 1 35 ARG HA H 0.472 -2.089 -5.211 1.00 . A A . 214 ARG HA 1 1
16 12608 1 1 35 ARG HB2 H 1.947 -2.476 -7.035 1.00 . A A . 214 ARG HB2 1 1
16 12609 1 1 35 ARG HB3 H 2.922 -3.623 -6.109 1.00 . A A . 214 ARG HB3 1 1
16 12610 1 1 35 ARG HD2 H 2.227 -4.471 -8.680 1.00 . A A . 214 ARG HD2 1 1
16 12611 1 1 35 ARG HD3 H 2.781 -5.569 -7.420 1.00 . A A . 214 ARG HD3 1 1
16 12612 1 1 35 ARG HE H 0.179 -6.137 -8.578 1.00 . A A . 214 ARG HE 1 1
16 12613 1 1 35 ARG HG2 H 0.804 -5.049 -6.074 1.00 . A A . 214 ARG HG2 1 1
16 12614 1 1 35 ARG HG3 H 0.219 -3.979 -7.354 1.00 . A A . 214 ARG HG3 1 1
16 12615 1 1 35 ARG HH11 H 3.626 -6.806 -8.603 1.00 . A A . 214 ARG HH11 1 1
16 12616 1 1 35 ARG HH12 H 3.439 -8.354 -9.363 1.00 . A A . 214 ARG HH12 1 1
16 12617 1 1 35 ARG HH21 H -0.053 -8.152 -9.613 1.00 . A A . 214 ARG HH21 1 1
16 12618 1 1 35 ARG HH22 H 1.355 -9.113 -9.949 1.00 . A A . 214 ARG HH22 1 1
16 12619 1 1 35 ARG N N 2.339 -1.790 -4.400 1.00 . A A . 214 ARG N 1 1
16 12620 1 1 35 ARG NE N 1.156 -6.242 -8.524 1.00 . A A . 214 ARG NE 1 1
16 12621 1 1 35 ARG NH1 N 3.031 -7.513 -8.994 1.00 . A A . 214 ARG NH1 1 1
16 12622 1 1 35 ARG NH2 N 0.944 -8.278 -9.570 1.00 . A A . 214 ARG NH2 1 1
16 12623 1 1 35 ARG O O 1.782 -4.779 -3.959 1.00 . A A . 214 ARG O 1 1
16 12624 1 1 36 VAL C C -1.234 -5.417 -2.618 1.00 . A A . 215 VAL C 1 1
16 12625 1 1 36 VAL CA C -0.247 -4.389 -2.167 1.00 . A A . 215 VAL CA 1 1
16 12626 1 1 36 VAL CB C -0.893 -3.603 -1.061 1.00 . A A . 215 VAL CB 1 1
16 12627 1 1 36 VAL CG1 C 0.018 -2.506 -0.580 1.00 . A A . 215 VAL CG1 1 1
16 12628 1 1 36 VAL CG2 C -2.194 -3.055 -1.576 1.00 . A A . 215 VAL CG2 1 1
16 12629 1 1 36 VAL H H -0.427 -2.694 -3.403 1.00 . A A . 215 VAL H 1 1
16 12630 1 1 36 VAL HA H 0.634 -4.868 -1.786 1.00 . A A . 215 VAL HA 1 1
16 12631 1 1 36 VAL HB H -1.097 -4.270 -0.240 1.00 . A A . 215 VAL HB 1 1
16 12632 1 1 36 VAL HG11 H 0.591 -2.126 -1.409 1.00 . A A . 215 VAL HG11 1 1
16 12633 1 1 36 VAL HG12 H 0.683 -2.894 0.177 1.00 . A A . 215 VAL HG12 1 1
16 12634 1 1 36 VAL HG13 H -0.585 -1.704 -0.164 1.00 . A A . 215 VAL HG13 1 1
16 12635 1 1 36 VAL HG21 H -2.633 -2.403 -0.828 1.00 . A A . 215 VAL HG21 1 1
16 12636 1 1 36 VAL HG22 H -2.862 -3.879 -1.768 1.00 . A A . 215 VAL HG22 1 1
16 12637 1 1 36 VAL HG23 H -2.023 -2.511 -2.493 1.00 . A A . 215 VAL HG23 1 1
16 12638 1 1 36 VAL N N 0.101 -3.509 -3.249 1.00 . A A . 215 VAL N 1 1
16 12639 1 1 36 VAL O O -1.656 -5.411 -3.759 1.00 . A A . 215 VAL O 1 1
16 12640 1 1 37 GLN C C -3.862 -6.816 -1.175 1.00 . A A . 216 GLN C 1 1
16 12641 1 1 37 GLN CA C -2.625 -7.238 -1.933 1.00 . A A . 216 GLN CA 1 1
16 12642 1 1 37 GLN CB C -2.141 -8.589 -1.429 1.00 . A A . 216 GLN CB 1 1
16 12643 1 1 37 GLN CD C -4.108 -10.151 -1.659 1.00 . A A . 216 GLN CD 1 1
16 12644 1 1 37 GLN CG C -2.740 -9.752 -2.161 1.00 . A A . 216 GLN CG 1 1
16 12645 1 1 37 GLN H H -1.118 -6.300 -0.839 1.00 . A A . 216 GLN H 1 1
16 12646 1 1 37 GLN HA H -2.826 -7.265 -3.005 1.00 . A A . 216 GLN HA 1 1
16 12647 1 1 37 GLN HB2 H -1.067 -8.635 -1.534 1.00 . A A . 216 GLN HB2 1 1
16 12648 1 1 37 GLN HB3 H -2.392 -8.679 -0.383 1.00 . A A . 216 GLN HB3 1 1
16 12649 1 1 37 GLN HE21 H -3.274 -11.306 -0.279 1.00 . A A . 216 GLN HE21 1 1
16 12650 1 1 37 GLN HE22 H -5.008 -11.268 -0.290 1.00 . A A . 216 GLN HE22 1 1
16 12651 1 1 37 GLN HG2 H -2.834 -9.448 -3.176 1.00 . A A . 216 GLN HG2 1 1
16 12652 1 1 37 GLN HG3 H -2.076 -10.600 -2.089 1.00 . A A . 216 GLN HG3 1 1
16 12653 1 1 37 GLN N N -1.600 -6.279 -1.705 1.00 . A A . 216 GLN N 1 1
16 12654 1 1 37 GLN NE2 N -4.134 -10.993 -0.642 1.00 . A A . 216 GLN NE2 1 1
16 12655 1 1 37 GLN O O -3.890 -6.865 0.054 1.00 . A A . 216 GLN O 1 1
16 12656 1 1 37 GLN OE1 O -5.127 -9.706 -2.174 1.00 . A A . 216 GLN OE1 1 1
16 12657 1 1 38 LEU C C -6.882 -6.885 -0.589 1.00 . A A . 217 LEU C 1 1
16 12658 1 1 38 LEU CA C -6.061 -5.836 -1.297 1.00 . A A . 217 LEU CA 1 1
16 12659 1 1 38 LEU CB C -6.894 -5.073 -2.321 1.00 . A A . 217 LEU CB 1 1
16 12660 1 1 38 LEU CD1 C -4.984 -3.815 -3.343 1.00 . A A . 217 LEU CD1 1 1
16 12661 1 1 38 LEU CD2 C -7.289 -2.923 -3.567 1.00 . A A . 217 LEU CD2 1 1
16 12662 1 1 38 LEU CG C -6.333 -3.692 -2.678 1.00 . A A . 217 LEU CG 1 1
16 12663 1 1 38 LEU H H -4.808 -6.476 -2.888 1.00 . A A . 217 LEU H 1 1
16 12664 1 1 38 LEU HA H -5.744 -5.146 -0.560 1.00 . A A . 217 LEU HA 1 1
16 12665 1 1 38 LEU HB2 H -6.951 -5.664 -3.213 1.00 . A A . 217 LEU HB2 1 1
16 12666 1 1 38 LEU HB3 H -7.890 -4.943 -1.926 1.00 . A A . 217 LEU HB3 1 1
16 12667 1 1 38 LEU HD11 H -4.547 -2.835 -3.466 1.00 . A A . 217 LEU HD11 1 1
16 12668 1 1 38 LEU HD12 H -5.101 -4.287 -4.309 1.00 . A A . 217 LEU HD12 1 1
16 12669 1 1 38 LEU HD13 H -4.343 -4.421 -2.717 1.00 . A A . 217 LEU HD13 1 1
16 12670 1 1 38 LEU HD21 H -7.580 -2.008 -3.073 1.00 . A A . 217 LEU HD21 1 1
16 12671 1 1 38 LEU HD22 H -8.167 -3.525 -3.758 1.00 . A A . 217 LEU HD22 1 1
16 12672 1 1 38 LEU HD23 H -6.793 -2.687 -4.504 1.00 . A A . 217 LEU HD23 1 1
16 12673 1 1 38 LEU HG H -6.197 -3.134 -1.770 1.00 . A A . 217 LEU HG 1 1
16 12674 1 1 38 LEU N N -4.867 -6.394 -1.903 1.00 . A A . 217 LEU N 1 1
16 12675 1 1 38 LEU O O -6.948 -8.035 -0.993 1.00 . A A . 217 LEU O 1 1
16 12676 1 1 39 ASN C C -9.569 -7.691 0.566 1.00 . A A . 218 ASN C 1 1
16 12677 1 1 39 ASN CA C -8.314 -7.311 1.334 1.00 . A A . 218 ASN CA 1 1
16 12678 1 1 39 ASN CB C -8.697 -6.601 2.630 1.00 . A A . 218 ASN CB 1 1
16 12679 1 1 39 ASN CG C -9.265 -7.540 3.677 1.00 . A A . 218 ASN CG 1 1
16 12680 1 1 39 ASN H H -7.308 -5.528 0.784 1.00 . A A . 218 ASN H 1 1
16 12681 1 1 39 ASN HA H -7.750 -8.202 1.567 1.00 . A A . 218 ASN HA 1 1
16 12682 1 1 39 ASN HB2 H -7.819 -6.126 3.036 1.00 . A A . 218 ASN HB2 1 1
16 12683 1 1 39 ASN HB3 H -9.438 -5.849 2.411 1.00 . A A . 218 ASN HB3 1 1
16 12684 1 1 39 ASN HD21 H -7.461 -7.783 4.480 1.00 . A A . 218 ASN HD21 1 1
16 12685 1 1 39 ASN HD22 H -8.752 -8.641 5.248 1.00 . A A . 218 ASN HD22 1 1
16 12686 1 1 39 ASN N N -7.470 -6.455 0.508 1.00 . A A . 218 ASN N 1 1
16 12687 1 1 39 ASN ND2 N -8.407 -8.041 4.554 1.00 . A A . 218 ASN ND2 1 1
16 12688 1 1 39 ASN O O -10.131 -8.764 0.762 1.00 . A A . 218 ASN O 1 1
16 12689 1 1 39 ASN OD1 O -10.468 -7.797 3.708 1.00 . A A . 218 ASN OD1 1 1
16 12690 1 1 40 SER C C -10.550 -8.152 -2.249 1.00 . A A . 219 SER C 1 1
16 12691 1 1 40 SER CA C -11.044 -7.101 -1.278 1.00 . A A . 219 SER CA 1 1
16 12692 1 1 40 SER CB C -11.466 -5.852 -2.040 1.00 . A A . 219 SER CB 1 1
16 12693 1 1 40 SER H H -9.617 -5.887 -0.304 1.00 . A A . 219 SER H 1 1
16 12694 1 1 40 SER HA H -11.887 -7.485 -0.745 1.00 . A A . 219 SER HA 1 1
16 12695 1 1 40 SER HB2 H -10.583 -5.315 -2.338 1.00 . A A . 219 SER HB2 1 1
16 12696 1 1 40 SER HB3 H -12.024 -6.139 -2.917 1.00 . A A . 219 SER HB3 1 1
16 12697 1 1 40 SER HG H -12.852 -4.483 -1.802 1.00 . A A . 219 SER HG 1 1
16 12698 1 1 40 SER N N -10.001 -6.790 -0.314 1.00 . A A . 219 SER N 1 1
16 12699 1 1 40 SER O O -11.324 -8.760 -2.987 1.00 . A A . 219 SER O 1 1
16 12700 1 1 40 SER OG O -12.264 -5.003 -1.234 1.00 . A A . 219 SER OG 1 1
16 12701 1 1 41 GLY C C -8.146 -8.831 -4.371 1.00 . A A . 220 GLY C 1 1
16 12702 1 1 41 GLY CA C -8.666 -9.379 -3.069 1.00 . A A . 220 GLY CA 1 1
16 12703 1 1 41 GLY H H -8.662 -7.809 -1.646 1.00 . A A . 220 GLY H 1 1
16 12704 1 1 41 GLY HA2 H -7.852 -9.845 -2.535 1.00 . A A . 220 GLY HA2 1 1
16 12705 1 1 41 GLY HA3 H -9.416 -10.119 -3.277 1.00 . A A . 220 GLY HA3 1 1
16 12706 1 1 41 GLY N N -9.244 -8.358 -2.241 1.00 . A A . 220 GLY N 1 1
16 12707 1 1 41 GLY O O -8.206 -9.497 -5.402 1.00 . A A . 220 GLY O 1 1
16 12708 1 1 42 MET C C -5.538 -6.917 -5.194 1.00 . A A . 221 MET C 1 1
16 12709 1 1 42 MET CA C -7.027 -7.037 -5.495 1.00 . A A . 221 MET CA 1 1
16 12710 1 1 42 MET CB C -7.689 -5.699 -5.810 1.00 . A A . 221 MET CB 1 1
16 12711 1 1 42 MET CE C -8.445 -2.610 -6.703 1.00 . A A . 221 MET CE 1 1
16 12712 1 1 42 MET CG C -7.367 -5.136 -7.189 1.00 . A A . 221 MET CG 1 1
16 12713 1 1 42 MET H H -7.702 -7.065 -3.519 1.00 . A A . 221 MET H 1 1
16 12714 1 1 42 MET HA H -7.169 -7.698 -6.314 1.00 . A A . 221 MET HA 1 1
16 12715 1 1 42 MET HB2 H -8.759 -5.814 -5.733 1.00 . A A . 221 MET HB2 1 1
16 12716 1 1 42 MET HB3 H -7.364 -5.003 -5.073 1.00 . A A . 221 MET HB3 1 1
16 12717 1 1 42 MET HE1 H -7.426 -2.252 -6.738 1.00 . A A . 221 MET HE1 1 1
16 12718 1 1 42 MET HE2 H -8.684 -2.919 -5.697 1.00 . A A . 221 MET HE2 1 1
16 12719 1 1 42 MET HE3 H -9.114 -1.819 -7.005 1.00 . A A . 221 MET HE3 1 1
16 12720 1 1 42 MET HG2 H -6.433 -4.602 -7.130 1.00 . A A . 221 MET HG2 1 1
16 12721 1 1 42 MET HG3 H -7.267 -5.957 -7.882 1.00 . A A . 221 MET HG3 1 1
16 12722 1 1 42 MET N N -7.654 -7.605 -4.341 1.00 . A A . 221 MET N 1 1
16 12723 1 1 42 MET O O -5.049 -7.532 -4.252 1.00 . A A . 221 MET O 1 1
16 12724 1 1 42 MET SD S -8.625 -4.001 -7.814 1.00 . A A . 221 MET SD 1 1
16 12725 1 1 43 SER C C -2.991 -4.738 -6.579 1.00 . A A . 222 SER C 1 1
16 12726 1 1 43 SER CA C -3.429 -5.911 -5.733 1.00 . A A . 222 SER CA 1 1
16 12727 1 1 43 SER CB C -2.575 -7.144 -6.005 1.00 . A A . 222 SER CB 1 1
16 12728 1 1 43 SER H H -5.240 -5.736 -6.724 1.00 . A A . 222 SER H 1 1
16 12729 1 1 43 SER HA H -3.325 -5.637 -4.692 1.00 . A A . 222 SER HA 1 1
16 12730 1 1 43 SER HB2 H -1.551 -6.895 -5.793 1.00 . A A . 222 SER HB2 1 1
16 12731 1 1 43 SER HB3 H -2.893 -7.945 -5.354 1.00 . A A . 222 SER HB3 1 1
16 12732 1 1 43 SER HG H -3.582 -7.903 -7.510 1.00 . A A . 222 SER HG 1 1
16 12733 1 1 43 SER N N -4.822 -6.158 -5.974 1.00 . A A . 222 SER N 1 1
16 12734 1 1 43 SER O O -3.208 -4.726 -7.793 1.00 . A A . 222 SER O 1 1
16 12735 1 1 43 SER OG O -2.685 -7.578 -7.351 1.00 . A A . 222 SER OG 1 1
16 12736 1 1 44 LEU C C -1.748 -1.343 -5.572 1.00 . A A . 223 LEU C 1 1
16 12737 1 1 44 LEU CA C -2.221 -2.432 -6.543 1.00 . A A . 223 LEU CA 1 1
16 12738 1 1 44 LEU CB C -3.588 -2.002 -7.088 1.00 . A A . 223 LEU CB 1 1
16 12739 1 1 44 LEU CD1 C -2.730 -0.604 -8.983 1.00 . A A . 223 LEU CD1 1 1
16 12740 1 1 44 LEU CD2 C -5.059 -0.276 -8.141 1.00 . A A . 223 LEU CD2 1 1
16 12741 1 1 44 LEU CG C -3.632 -0.630 -7.761 1.00 . A A . 223 LEU CG 1 1
16 12742 1 1 44 LEU H H -1.946 -3.976 -5.072 1.00 . A A . 223 LEU H 1 1
16 12743 1 1 44 LEU HA H -1.527 -2.505 -7.363 1.00 . A A . 223 LEU HA 1 1
16 12744 1 1 44 LEU HB2 H -3.903 -2.744 -7.801 1.00 . A A . 223 LEU HB2 1 1
16 12745 1 1 44 LEU HB3 H -4.297 -1.999 -6.263 1.00 . A A . 223 LEU HB3 1 1
16 12746 1 1 44 LEU HD11 H -1.716 -0.826 -8.688 1.00 . A A . 223 LEU HD11 1 1
16 12747 1 1 44 LEU HD12 H -2.767 0.376 -9.435 1.00 . A A . 223 LEU HD12 1 1
16 12748 1 1 44 LEU HD13 H -3.067 -1.342 -9.696 1.00 . A A . 223 LEU HD13 1 1
16 12749 1 1 44 LEU HD21 H -5.674 -0.259 -7.253 1.00 . A A . 223 LEU HD21 1 1
16 12750 1 1 44 LEU HD22 H -5.442 -1.014 -8.830 1.00 . A A . 223 LEU HD22 1 1
16 12751 1 1 44 LEU HD23 H -5.076 0.696 -8.609 1.00 . A A . 223 LEU HD23 1 1
16 12752 1 1 44 LEU HG H -3.275 0.116 -7.067 1.00 . A A . 223 LEU HG 1 1
16 12753 1 1 44 LEU N N -2.363 -3.766 -5.935 1.00 . A A . 223 LEU N 1 1
16 12754 1 1 44 LEU O O -0.862 -0.566 -5.891 1.00 . A A . 223 LEU O 1 1
16 12755 1 1 45 ILE C C -2.560 1.168 -4.284 1.00 . A A . 224 ILE C 1 1
16 12756 1 1 45 ILE CA C -2.411 -0.166 -3.511 1.00 . A A . 224 ILE CA 1 1
16 12757 1 1 45 ILE CB C -1.325 -0.140 -2.379 1.00 . A A . 224 ILE CB 1 1
16 12758 1 1 45 ILE CD1 C -0.932 0.940 -0.105 1.00 . A A . 224 ILE CD1 1 1
16 12759 1 1 45 ILE CG1 C -1.932 0.372 -1.082 1.00 . A A . 224 ILE CG1 1 1
16 12760 1 1 45 ILE CG2 C -0.079 0.640 -2.680 1.00 . A A . 224 ILE CG2 1 1
16 12761 1 1 45 ILE H H -2.727 -2.162 -4.066 1.00 . A A . 224 ILE H 1 1
16 12762 1 1 45 ILE HA H -3.350 -0.301 -2.995 1.00 . A A . 224 ILE HA 1 1
16 12763 1 1 45 ILE HB H -1.021 -1.155 -2.218 1.00 . A A . 224 ILE HB 1 1
16 12764 1 1 45 ILE HD11 H -0.206 0.184 0.151 1.00 . A A . 224 ILE HD11 1 1
16 12765 1 1 45 ILE HD12 H -1.443 1.267 0.788 1.00 . A A . 224 ILE HD12 1 1
16 12766 1 1 45 ILE HD13 H -0.427 1.781 -0.560 1.00 . A A . 224 ILE HD13 1 1
16 12767 1 1 45 ILE HG12 H -2.654 1.138 -1.303 1.00 . A A . 224 ILE HG12 1 1
16 12768 1 1 45 ILE HG13 H -2.414 -0.449 -0.596 1.00 . A A . 224 ILE HG13 1 1
16 12769 1 1 45 ILE HG21 H -0.317 1.681 -2.850 1.00 . A A . 224 ILE HG21 1 1
16 12770 1 1 45 ILE HG22 H 0.403 0.229 -3.553 1.00 . A A . 224 ILE HG22 1 1
16 12771 1 1 45 ILE HG23 H 0.579 0.564 -1.838 1.00 . A A . 224 ILE HG23 1 1
16 12772 1 1 45 ILE N N -2.337 -1.336 -4.387 1.00 . A A . 224 ILE N 1 1
16 12773 1 1 45 ILE O O -3.680 1.508 -4.664 1.00 . A A . 224 ILE O 1 1
16 12774 1 1 46 VAL C C -0.182 3.962 -4.783 1.00 . A A . 225 VAL C 1 1
16 12775 1 1 46 VAL CA C -1.536 3.278 -4.995 1.00 . A A . 225 VAL CA 1 1
16 12776 1 1 46 VAL CB C -2.631 4.000 -4.158 1.00 . A A . 225 VAL CB 1 1
16 12777 1 1 46 VAL CG1 C -2.193 4.147 -2.710 1.00 . A A . 225 VAL CG1 1 1
16 12778 1 1 46 VAL CG2 C -3.063 5.333 -4.756 1.00 . A A . 225 VAL CG2 1 1
16 12779 1 1 46 VAL H H -0.566 1.430 -4.513 1.00 . A A . 225 VAL H 1 1
16 12780 1 1 46 VAL HA H -1.801 3.333 -6.034 1.00 . A A . 225 VAL HA 1 1
16 12781 1 1 46 VAL HB H -3.487 3.364 -4.159 1.00 . A A . 225 VAL HB 1 1
16 12782 1 1 46 VAL HG11 H -1.425 4.909 -2.640 1.00 . A A . 225 VAL HG11 1 1
16 12783 1 1 46 VAL HG12 H -1.791 3.201 -2.369 1.00 . A A . 225 VAL HG12 1 1
16 12784 1 1 46 VAL HG13 H -3.039 4.426 -2.100 1.00 . A A . 225 VAL HG13 1 1
16 12785 1 1 46 VAL HG21 H -2.657 5.435 -5.751 1.00 . A A . 225 VAL HG21 1 1
16 12786 1 1 46 VAL HG22 H -2.704 6.140 -4.128 1.00 . A A . 225 VAL HG22 1 1
16 12787 1 1 46 VAL HG23 H -4.141 5.372 -4.802 1.00 . A A . 225 VAL HG23 1 1
16 12788 1 1 46 VAL N N -1.461 1.874 -4.581 1.00 . A A . 225 VAL N 1 1
16 12789 1 1 46 VAL O O 0.860 3.307 -4.714 1.00 . A A . 225 VAL O 1 1
16 12790 1 1 47 ARG C C 1.003 6.361 -2.900 1.00 . A A . 226 ARG C 1 1
16 12791 1 1 47 ARG CA C 0.948 6.081 -4.391 1.00 . A A . 226 ARG CA 1 1
16 12792 1 1 47 ARG CB C 0.886 7.413 -5.138 1.00 . A A . 226 ARG CB 1 1
16 12793 1 1 47 ARG CD C 2.064 9.602 -5.483 1.00 . A A . 226 ARG CD 1 1
16 12794 1 1 47 ARG CG C 2.232 8.113 -5.256 1.00 . A A . 226 ARG CG 1 1
16 12795 1 1 47 ARG CZ C 3.410 11.638 -5.157 1.00 . A A . 226 ARG CZ 1 1
16 12796 1 1 47 ARG H H -1.105 5.697 -4.693 1.00 . A A . 226 ARG H 1 1
16 12797 1 1 47 ARG HA H 1.825 5.531 -4.691 1.00 . A A . 226 ARG HA 1 1
16 12798 1 1 47 ARG HB2 H 0.496 7.247 -6.130 1.00 . A A . 226 ARG HB2 1 1
16 12799 1 1 47 ARG HB3 H 0.221 8.067 -4.601 1.00 . A A . 226 ARG HB3 1 1
16 12800 1 1 47 ARG HD2 H 1.684 9.763 -6.480 1.00 . A A . 226 ARG HD2 1 1
16 12801 1 1 47 ARG HD3 H 1.358 9.981 -4.761 1.00 . A A . 226 ARG HD3 1 1
16 12802 1 1 47 ARG HE H 4.155 9.790 -5.351 1.00 . A A . 226 ARG HE 1 1
16 12803 1 1 47 ARG HG2 H 2.790 7.963 -4.349 1.00 . A A . 226 ARG HG2 1 1
16 12804 1 1 47 ARG HG3 H 2.774 7.692 -6.088 1.00 . A A . 226 ARG HG3 1 1
16 12805 1 1 47 ARG HH11 H 1.409 11.952 -5.254 1.00 . A A . 226 ARG HH11 1 1
16 12806 1 1 47 ARG HH12 H 2.371 13.373 -4.999 1.00 . A A . 226 ARG HH12 1 1
16 12807 1 1 47 ARG HH21 H 5.434 11.657 -5.006 1.00 . A A . 226 ARG HH21 1 1
16 12808 1 1 47 ARG HH22 H 4.662 13.205 -4.867 1.00 . A A . 226 ARG HH22 1 1
16 12809 1 1 47 ARG N N -0.226 5.271 -4.657 1.00 . A A . 226 ARG N 1 1
16 12810 1 1 47 ARG NE N 3.325 10.320 -5.331 1.00 . A A . 226 ARG NE 1 1
16 12811 1 1 47 ARG NH1 N 2.309 12.379 -5.135 1.00 . A A . 226 ARG NH1 1 1
16 12812 1 1 47 ARG NH2 N 4.596 12.212 -4.998 1.00 . A A . 226 ARG NH2 1 1
16 12813 1 1 47 ARG O O 0.010 6.225 -2.192 1.00 . A A . 226 ARG O 1 1
16 12814 1 1 48 ALA C C 1.676 8.083 -0.394 1.00 . A A . 227 ALA C 1 1
16 12815 1 1 48 ALA CA C 2.436 6.940 -1.033 1.00 . A A . 227 ALA CA 1 1
16 12816 1 1 48 ALA CB C 3.903 7.154 -0.842 1.00 . A A . 227 ALA CB 1 1
16 12817 1 1 48 ALA H H 2.841 7.059 -3.093 1.00 . A A . 227 ALA H 1 1
16 12818 1 1 48 ALA HA H 2.165 6.018 -0.547 1.00 . A A . 227 ALA HA 1 1
16 12819 1 1 48 ALA HB1 H 4.141 8.171 -1.104 1.00 . A A . 227 ALA HB1 1 1
16 12820 1 1 48 ALA HB2 H 4.452 6.474 -1.497 1.00 . A A . 227 ALA HB2 1 1
16 12821 1 1 48 ALA HB3 H 4.163 6.967 0.186 1.00 . A A . 227 ALA HB3 1 1
16 12822 1 1 48 ALA N N 2.154 6.805 -2.449 1.00 . A A . 227 ALA N 1 1
16 12823 1 1 48 ALA O O 1.583 8.176 0.827 1.00 . A A . 227 ALA O 1 1
16 12824 1 1 49 GLU C C -1.073 9.839 -0.892 1.00 . A A . 228 GLU C 1 1
16 12825 1 1 49 GLU CA C 0.405 10.097 -0.719 1.00 . A A . 228 GLU CA 1 1
16 12826 1 1 49 GLU CB C 0.845 11.372 -1.420 1.00 . A A . 228 GLU CB 1 1
16 12827 1 1 49 GLU CD C 0.872 12.657 0.741 1.00 . A A . 228 GLU CD 1 1
16 12828 1 1 49 GLU CG C 0.422 12.642 -0.705 1.00 . A A . 228 GLU CG 1 1
16 12829 1 1 49 GLU H H 1.251 8.830 -2.177 1.00 . A A . 228 GLU H 1 1
16 12830 1 1 49 GLU HA H 0.618 10.179 0.325 1.00 . A A . 228 GLU HA 1 1
16 12831 1 1 49 GLU HB2 H 1.916 11.359 -1.473 1.00 . A A . 228 GLU HB2 1 1
16 12832 1 1 49 GLU HB3 H 0.438 11.386 -2.420 1.00 . A A . 228 GLU HB3 1 1
16 12833 1 1 49 GLU HG2 H 0.857 13.490 -1.213 1.00 . A A . 228 GLU HG2 1 1
16 12834 1 1 49 GLU HG3 H -0.654 12.717 -0.735 1.00 . A A . 228 GLU HG3 1 1
16 12835 1 1 49 GLU N N 1.148 8.959 -1.217 1.00 . A A . 228 GLU N 1 1
16 12836 1 1 49 GLU O O -1.894 10.746 -1.031 1.00 . A A . 228 GLU O 1 1
16 12837 1 1 49 GLU OE1 O 2.078 12.858 0.988 1.00 . A A . 228 GLU OE1 1 1
16 12838 1 1 49 GLU OE2 O 0.018 12.484 1.639 1.00 . A A . 228 GLU OE2 1 1
16 12839 1 1 50 HIS C C -2.999 6.960 -0.081 1.00 . A A . 229 HIS C 1 1
16 12840 1 1 50 HIS CA C -2.731 8.108 -1.036 1.00 . A A . 229 HIS CA 1 1
16 12841 1 1 50 HIS CB C -2.946 7.652 -2.457 1.00 . A A . 229 HIS CB 1 1
16 12842 1 1 50 HIS CD2 C -3.499 9.719 -3.897 1.00 . A A . 229 HIS CD2 1 1
16 12843 1 1 50 HIS CE1 C -5.625 9.329 -4.236 1.00 . A A . 229 HIS CE1 1 1
16 12844 1 1 50 HIS CG C -3.805 8.569 -3.263 1.00 . A A . 229 HIS CG 1 1
16 12845 1 1 50 HIS H H -0.677 7.912 -0.805 1.00 . A A . 229 HIS H 1 1
16 12846 1 1 50 HIS HA H -3.391 8.924 -0.823 1.00 . A A . 229 HIS HA 1 1
16 12847 1 1 50 HIS HB2 H -1.986 7.584 -2.948 1.00 . A A . 229 HIS HB2 1 1
16 12848 1 1 50 HIS HB3 H -3.398 6.685 -2.435 1.00 . A A . 229 HIS HB3 1 1
16 12849 1 1 50 HIS HD1 H -5.662 7.577 -3.176 1.00 . A A . 229 HIS HD1 1 1
16 12850 1 1 50 HIS HD2 H -2.522 10.184 -3.936 1.00 . A A . 229 HIS HD2 1 1
16 12851 1 1 50 HIS HE1 H -6.646 9.423 -4.573 1.00 . A A . 229 HIS HE1 1 1
16 12852 1 1 50 HIS HE2 H -4.769 11.078 -4.863 1.00 . A A . 229 HIS HE2 1 1
16 12853 1 1 50 HIS N N -1.387 8.568 -0.893 1.00 . A A . 229 HIS N 1 1
16 12854 1 1 50 HIS ND1 N -5.142 8.349 -3.494 1.00 . A A . 229 HIS ND1 1 1
16 12855 1 1 50 HIS NE2 N -4.646 10.175 -4.495 1.00 . A A . 229 HIS NE2 1 1
16 12856 1 1 50 HIS O O -4.138 6.705 0.293 1.00 . A A . 229 HIS O 1 1
16 12857 1 1 51 LEU C C -1.849 5.508 2.605 1.00 . A A . 230 LEU C 1 1
16 12858 1 1 51 LEU CA C -2.048 5.121 1.150 1.00 . A A . 230 LEU CA 1 1
16 12859 1 1 51 LEU CB C -1.034 4.091 0.676 1.00 . A A . 230 LEU CB 1 1
16 12860 1 1 51 LEU CD1 C 0.986 5.148 1.585 1.00 . A A . 230 LEU CD1 1 1
16 12861 1 1 51 LEU CD2 C 1.201 3.633 -0.377 1.00 . A A . 230 LEU CD2 1 1
16 12862 1 1 51 LEU CG C 0.334 4.657 0.330 1.00 . A A . 230 LEU CG 1 1
16 12863 1 1 51 LEU H H -1.050 6.511 0.007 1.00 . A A . 230 LEU H 1 1
16 12864 1 1 51 LEU HA H -3.021 4.717 1.040 1.00 . A A . 230 LEU HA 1 1
16 12865 1 1 51 LEU HB2 H -0.910 3.368 1.452 1.00 . A A . 230 LEU HB2 1 1
16 12866 1 1 51 LEU HB3 H -1.429 3.601 -0.200 1.00 . A A . 230 LEU HB3 1 1
16 12867 1 1 51 LEU HD11 H 1.361 4.310 2.149 1.00 . A A . 230 LEU HD11 1 1
16 12868 1 1 51 LEU HD12 H 0.230 5.664 2.168 1.00 . A A . 230 LEU HD12 1 1
16 12869 1 1 51 LEU HD13 H 1.788 5.826 1.344 1.00 . A A . 230 LEU HD13 1 1
16 12870 1 1 51 LEU HD21 H 0.808 3.454 -1.371 1.00 . A A . 230 LEU HD21 1 1
16 12871 1 1 51 LEU HD22 H 1.200 2.712 0.185 1.00 . A A . 230 LEU HD22 1 1
16 12872 1 1 51 LEU HD23 H 2.212 4.007 -0.452 1.00 . A A . 230 LEU HD23 1 1
16 12873 1 1 51 LEU HG H 0.208 5.503 -0.332 1.00 . A A . 230 LEU HG 1 1
16 12874 1 1 51 LEU N N -1.940 6.260 0.302 1.00 . A A . 230 LEU N 1 1
16 12875 1 1 51 LEU O O -1.358 6.595 2.914 1.00 . A A . 230 LEU O 1 1
16 12876 1 1 52 VAL C C -1.519 3.693 5.681 1.00 . A A . 231 VAL C 1 1
16 12877 1 1 52 VAL CA C -2.146 4.865 4.916 1.00 . A A . 231 VAL CA 1 1
16 12878 1 1 52 VAL CB C -3.519 5.227 5.516 1.00 . A A . 231 VAL CB 1 1
16 12879 1 1 52 VAL CG1 C -3.945 6.597 5.031 1.00 . A A . 231 VAL CG1 1 1
16 12880 1 1 52 VAL CG2 C -4.559 4.200 5.129 1.00 . A A . 231 VAL CG2 1 1
16 12881 1 1 52 VAL H H -2.641 3.797 3.164 1.00 . A A . 231 VAL H 1 1
16 12882 1 1 52 VAL HA H -1.510 5.718 5.042 1.00 . A A . 231 VAL HA 1 1
16 12883 1 1 52 VAL HB H -3.436 5.250 6.592 1.00 . A A . 231 VAL HB 1 1
16 12884 1 1 52 VAL HG11 H -3.964 6.594 3.949 1.00 . A A . 231 VAL HG11 1 1
16 12885 1 1 52 VAL HG12 H -3.243 7.339 5.379 1.00 . A A . 231 VAL HG12 1 1
16 12886 1 1 52 VAL HG13 H -4.930 6.825 5.408 1.00 . A A . 231 VAL HG13 1 1
16 12887 1 1 52 VAL HG21 H -4.629 4.154 4.055 1.00 . A A . 231 VAL HG21 1 1
16 12888 1 1 52 VAL HG22 H -5.515 4.478 5.545 1.00 . A A . 231 VAL HG22 1 1
16 12889 1 1 52 VAL HG23 H -4.264 3.236 5.512 1.00 . A A . 231 VAL HG23 1 1
16 12890 1 1 52 VAL N N -2.247 4.622 3.486 1.00 . A A . 231 VAL N 1 1
16 12891 1 1 52 VAL O O -2.208 2.895 6.316 1.00 . A A . 231 VAL O 1 1
16 12892 1 1 53 PHE C C 0.551 3.304 7.879 1.00 . A A . 232 PHE C 1 1
16 12893 1 1 53 PHE CA C 0.574 2.742 6.459 1.00 . A A . 232 PHE CA 1 1
16 12894 1 1 53 PHE CB C 2.029 2.605 5.967 1.00 . A A . 232 PHE CB 1 1
16 12895 1 1 53 PHE CD1 C 2.167 5.032 5.224 1.00 . A A . 232 PHE CD1 1 1
16 12896 1 1 53 PHE CD2 C 3.478 3.410 4.055 1.00 . A A . 232 PHE CD2 1 1
16 12897 1 1 53 PHE CE1 C 2.670 6.028 4.408 1.00 . A A . 232 PHE CE1 1 1
16 12898 1 1 53 PHE CE2 C 3.976 4.405 3.243 1.00 . A A . 232 PHE CE2 1 1
16 12899 1 1 53 PHE CG C 2.560 3.707 5.064 1.00 . A A . 232 PHE CG 1 1
16 12900 1 1 53 PHE CZ C 3.574 5.713 3.416 1.00 . A A . 232 PHE CZ 1 1
16 12901 1 1 53 PHE H H 0.263 4.054 4.877 1.00 . A A . 232 PHE H 1 1
16 12902 1 1 53 PHE HA H 0.115 1.768 6.474 1.00 . A A . 232 PHE HA 1 1
16 12903 1 1 53 PHE HB2 H 2.657 2.593 6.825 1.00 . A A . 232 PHE HB2 1 1
16 12904 1 1 53 PHE HB3 H 2.135 1.667 5.445 1.00 . A A . 232 PHE HB3 1 1
16 12905 1 1 53 PHE HD1 H 1.458 5.282 5.999 1.00 . A A . 232 PHE HD1 1 1
16 12906 1 1 53 PHE HD2 H 3.808 2.384 3.902 1.00 . A A . 232 PHE HD2 1 1
16 12907 1 1 53 PHE HE1 H 2.345 7.050 4.535 1.00 . A A . 232 PHE HE1 1 1
16 12908 1 1 53 PHE HE2 H 4.679 4.157 2.466 1.00 . A A . 232 PHE HE2 1 1
16 12909 1 1 53 PHE HZ H 3.970 6.489 2.777 1.00 . A A . 232 PHE HZ 1 1
16 12910 1 1 53 PHE N N -0.202 3.579 5.577 1.00 . A A . 232 PHE N 1 1
16 12911 1 1 53 PHE O O -0.312 2.878 8.671 1.00 . A A . 232 PHE O 1 1
16 12912 1 1 53 PHE OXT O 1.383 4.179 8.195 1.00 . A A . 232 PHE OXT 1 1
17 12913 1 1 1 VAL C C 13.843 2.773 7.250 1.00 . A A . 180 VAL C 1 1
17 12914 1 1 1 VAL CA C 14.200 4.205 6.881 1.00 . A A . 180 VAL CA 1 1
17 12915 1 1 1 VAL CB C 14.979 4.856 8.048 1.00 . A A . 180 VAL CB 1 1
17 12916 1 1 1 VAL CG1 C 16.292 4.128 8.303 1.00 . A A . 180 VAL CG1 1 1
17 12917 1 1 1 VAL CG2 C 15.232 6.329 7.765 1.00 . A A . 180 VAL CG2 1 1
17 12918 1 1 1 VAL H1 H 12.374 5.061 7.399 1.00 . A A . 180 VAL H1 1 1
17 12919 1 1 1 VAL H2 H 12.421 4.454 5.826 1.00 . A A . 180 VAL H2 1 1
17 12920 1 1 1 VAL H3 H 13.205 5.908 6.193 1.00 . A A . 180 VAL H3 1 1
17 12921 1 1 1 VAL HA H 14.836 4.190 6.006 1.00 . A A . 180 VAL HA 1 1
17 12922 1 1 1 VAL HB H 14.376 4.783 8.940 1.00 . A A . 180 VAL HB 1 1
17 12923 1 1 1 VAL HG11 H 16.792 4.574 9.149 1.00 . A A . 180 VAL HG11 1 1
17 12924 1 1 1 VAL HG12 H 16.922 4.209 7.429 1.00 . A A . 180 VAL HG12 1 1
17 12925 1 1 1 VAL HG13 H 16.091 3.087 8.508 1.00 . A A . 180 VAL HG13 1 1
17 12926 1 1 1 VAL HG21 H 15.764 6.768 8.596 1.00 . A A . 180 VAL HG21 1 1
17 12927 1 1 1 VAL HG22 H 14.289 6.837 7.632 1.00 . A A . 180 VAL HG22 1 1
17 12928 1 1 1 VAL HG23 H 15.825 6.426 6.868 1.00 . A A . 180 VAL HG23 1 1
17 12929 1 1 1 VAL N N 12.968 4.963 6.554 1.00 . A A . 180 VAL N 1 1
17 12930 1 1 1 VAL O O 12.880 2.540 7.982 1.00 . A A . 180 VAL O 1 1
17 12931 1 1 2 SER C C 13.159 0.038 5.983 1.00 . A A . 181 SER C 1 1
17 12932 1 1 2 SER CA C 14.351 0.399 6.863 1.00 . A A . 181 SER CA 1 1
17 12933 1 1 2 SER CB C 14.105 0.002 8.330 1.00 . A A . 181 SER CB 1 1
17 12934 1 1 2 SER H H 15.429 2.100 6.234 1.00 . A A . 181 SER H 1 1
17 12935 1 1 2 SER HA H 15.215 -0.134 6.497 1.00 . A A . 181 SER HA 1 1
17 12936 1 1 2 SER HB2 H 14.946 0.318 8.928 1.00 . A A . 181 SER HB2 1 1
17 12937 1 1 2 SER HB3 H 13.209 0.490 8.685 1.00 . A A . 181 SER HB3 1 1
17 12938 1 1 2 SER HG H 13.370 -1.729 7.771 1.00 . A A . 181 SER HG 1 1
17 12939 1 1 2 SER N N 14.631 1.826 6.733 1.00 . A A . 181 SER N 1 1
17 12940 1 1 2 SER O O 12.413 -0.904 6.261 1.00 . A A . 181 SER O 1 1
17 12941 1 1 2 SER OG O 13.949 -1.403 8.473 1.00 . A A . 181 SER OG 1 1
17 12942 1 1 3 ASP C C 12.533 0.564 2.566 1.00 . A A . 182 ASP C 1 1
17 12943 1 1 3 ASP CA C 11.934 0.584 3.956 1.00 . A A . 182 ASP CA 1 1
17 12944 1 1 3 ASP CB C 10.883 1.700 4.026 1.00 . A A . 182 ASP CB 1 1
17 12945 1 1 3 ASP CG C 10.393 1.983 5.429 1.00 . A A . 182 ASP CG 1 1
17 12946 1 1 3 ASP H H 13.619 1.534 4.742 1.00 . A A . 182 ASP H 1 1
17 12947 1 1 3 ASP HA H 11.470 -0.368 4.165 1.00 . A A . 182 ASP HA 1 1
17 12948 1 1 3 ASP HB2 H 11.309 2.607 3.630 1.00 . A A . 182 ASP HB2 1 1
17 12949 1 1 3 ASP HB3 H 10.033 1.417 3.421 1.00 . A A . 182 ASP HB3 1 1
17 12950 1 1 3 ASP N N 12.994 0.803 4.910 1.00 . A A . 182 ASP N 1 1
17 12951 1 1 3 ASP O O 13.691 0.942 2.381 1.00 . A A . 182 ASP O 1 1
17 12952 1 1 3 ASP OD1 O 10.832 2.983 6.033 1.00 . A A . 182 ASP OD1 1 1
17 12953 1 1 3 ASP OD2 O 9.571 1.196 5.944 1.00 . A A . 182 ASP OD2 1 1
17 12954 1 1 4 ILE C C 11.992 1.623 -0.283 1.00 . A A . 183 ILE C 1 1
17 12955 1 1 4 ILE CA C 12.183 0.203 0.223 1.00 . A A . 183 ILE CA 1 1
17 12956 1 1 4 ILE CB C 11.382 -0.767 -0.652 1.00 . A A . 183 ILE CB 1 1
17 12957 1 1 4 ILE CD1 C 10.883 -3.237 -1.027 1.00 . A A . 183 ILE CD1 1 1
17 12958 1 1 4 ILE CG1 C 11.523 -2.196 -0.132 1.00 . A A . 183 ILE CG1 1 1
17 12959 1 1 4 ILE CG2 C 11.833 -0.665 -2.092 1.00 . A A . 183 ILE CG2 1 1
17 12960 1 1 4 ILE H H 10.890 -0.245 1.805 1.00 . A A . 183 ILE H 1 1
17 12961 1 1 4 ILE HA H 13.223 -0.063 0.168 1.00 . A A . 183 ILE HA 1 1
17 12962 1 1 4 ILE HB H 10.350 -0.476 -0.605 1.00 . A A . 183 ILE HB 1 1
17 12963 1 1 4 ILE HD11 H 11.371 -3.232 -1.991 1.00 . A A . 183 ILE HD11 1 1
17 12964 1 1 4 ILE HD12 H 9.835 -3.006 -1.156 1.00 . A A . 183 ILE HD12 1 1
17 12965 1 1 4 ILE HD13 H 10.985 -4.213 -0.577 1.00 . A A . 183 ILE HD13 1 1
17 12966 1 1 4 ILE HG12 H 12.569 -2.432 -0.035 1.00 . A A . 183 ILE HG12 1 1
17 12967 1 1 4 ILE HG13 H 11.057 -2.262 0.840 1.00 . A A . 183 ILE HG13 1 1
17 12968 1 1 4 ILE HG21 H 12.875 -0.934 -2.158 1.00 . A A . 183 ILE HG21 1 1
17 12969 1 1 4 ILE HG22 H 11.698 0.349 -2.432 1.00 . A A . 183 ILE HG22 1 1
17 12970 1 1 4 ILE HG23 H 11.246 -1.333 -2.700 1.00 . A A . 183 ILE HG23 1 1
17 12971 1 1 4 ILE N N 11.766 0.130 1.596 1.00 . A A . 183 ILE N 1 1
17 12972 1 1 4 ILE O O 12.955 2.370 -0.465 1.00 . A A . 183 ILE O 1 1
17 12973 1 1 5 SER C C 9.866 4.151 0.218 1.00 . A A . 184 SER C 1 1
17 12974 1 1 5 SER CA C 10.397 3.307 -0.926 1.00 . A A . 184 SER CA 1 1
17 12975 1 1 5 SER CB C 9.388 3.169 -2.024 1.00 . A A . 184 SER CB 1 1
17 12976 1 1 5 SER H H 10.022 1.349 -0.387 1.00 . A A . 184 SER H 1 1
17 12977 1 1 5 SER HA H 11.254 3.759 -1.313 1.00 . A A . 184 SER HA 1 1
17 12978 1 1 5 SER HB2 H 8.484 2.799 -1.607 1.00 . A A . 184 SER HB2 1 1
17 12979 1 1 5 SER HB3 H 9.218 4.115 -2.465 1.00 . A A . 184 SER HB3 1 1
17 12980 1 1 5 SER HG H 9.221 2.254 -3.754 1.00 . A A . 184 SER HG 1 1
17 12981 1 1 5 SER N N 10.738 1.993 -0.490 1.00 . A A . 184 SER N 1 1
17 12982 1 1 5 SER O O 10.558 5.027 0.737 1.00 . A A . 184 SER O 1 1
17 12983 1 1 5 SER OG O 9.850 2.267 -3.015 1.00 . A A . 184 SER OG 1 1
17 12984 1 1 6 ALA C C 7.686 3.458 2.752 1.00 . A A . 185 ALA C 1 1
17 12985 1 1 6 ALA CA C 8.049 4.531 1.754 1.00 . A A . 185 ALA CA 1 1
17 12986 1 1 6 ALA CB C 6.826 5.307 1.304 1.00 . A A . 185 ALA CB 1 1
17 12987 1 1 6 ALA H H 8.114 3.195 0.137 1.00 . A A . 185 ALA H 1 1
17 12988 1 1 6 ALA HA H 8.768 5.212 2.185 1.00 . A A . 185 ALA HA 1 1
17 12989 1 1 6 ALA HB1 H 7.135 6.158 0.717 1.00 . A A . 185 ALA HB1 1 1
17 12990 1 1 6 ALA HB2 H 6.271 5.643 2.166 1.00 . A A . 185 ALA HB2 1 1
17 12991 1 1 6 ALA HB3 H 6.203 4.664 0.698 1.00 . A A . 185 ALA HB3 1 1
17 12992 1 1 6 ALA N N 8.643 3.873 0.617 1.00 . A A . 185 ALA N 1 1
17 12993 1 1 6 ALA O O 7.151 3.713 3.830 1.00 . A A . 185 ALA O 1 1
17 12994 1 1 7 LEU C C 8.321 -0.146 2.425 1.00 . A A . 186 LEU C 1 1
17 12995 1 1 7 LEU CA C 7.610 1.047 3.034 1.00 . A A . 186 LEU CA 1 1
17 12996 1 1 7 LEU CB C 6.139 0.865 2.862 1.00 . A A . 186 LEU CB 1 1
17 12997 1 1 7 LEU CD1 C 4.797 -0.301 1.195 1.00 . A A . 186 LEU CD1 1 1
17 12998 1 1 7 LEU CD2 C 5.081 2.160 1.080 1.00 . A A . 186 LEU CD2 1 1
17 12999 1 1 7 LEU CG C 5.722 0.847 1.424 1.00 . A A . 186 LEU CG 1 1
17 13000 1 1 7 LEU H H 8.507 2.137 1.510 1.00 . A A . 186 LEU H 1 1
17 13001 1 1 7 LEU HA H 7.836 1.135 4.071 1.00 . A A . 186 LEU HA 1 1
17 13002 1 1 7 LEU HB2 H 5.858 -0.061 3.311 1.00 . A A . 186 LEU HB2 1 1
17 13003 1 1 7 LEU HB3 H 5.626 1.672 3.359 1.00 . A A . 186 LEU HB3 1 1
17 13004 1 1 7 LEU HD11 H 3.875 -0.132 1.728 1.00 . A A . 186 LEU HD11 1 1
17 13005 1 1 7 LEU HD12 H 5.264 -1.206 1.549 1.00 . A A . 186 LEU HD12 1 1
17 13006 1 1 7 LEU HD13 H 4.598 -0.387 0.137 1.00 . A A . 186 LEU HD13 1 1
17 13007 1 1 7 LEU HD21 H 4.103 2.209 1.530 1.00 . A A . 186 LEU HD21 1 1
17 13008 1 1 7 LEU HD22 H 5.004 2.262 0.010 1.00 . A A . 186 LEU HD22 1 1
17 13009 1 1 7 LEU HD23 H 5.701 2.948 1.482 1.00 . A A . 186 LEU HD23 1 1
17 13010 1 1 7 LEU HG H 6.592 0.718 0.797 1.00 . A A . 186 LEU HG 1 1
17 13011 1 1 7 LEU N N 8.002 2.239 2.340 1.00 . A A . 186 LEU N 1 1
17 13012 1 1 7 LEU O O 9.112 0.003 1.496 1.00 . A A . 186 LEU O 1 1
17 13013 1 1 8 THR C C 7.476 -3.563 2.035 1.00 . A A . 187 THR C 1 1
17 13014 1 1 8 THR CA C 8.560 -2.557 2.424 1.00 . A A . 187 THR CA 1 1
17 13015 1 1 8 THR CB C 9.503 -3.195 3.454 1.00 . A A . 187 THR CB 1 1
17 13016 1 1 8 THR CG2 C 10.328 -4.296 2.819 1.00 . A A . 187 THR CG2 1 1
17 13017 1 1 8 THR H H 7.392 -1.336 3.673 1.00 . A A . 187 THR H 1 1
17 13018 1 1 8 THR HA H 9.126 -2.335 1.545 1.00 . A A . 187 THR HA 1 1
17 13019 1 1 8 THR HB H 8.903 -3.630 4.234 1.00 . A A . 187 THR HB 1 1
17 13020 1 1 8 THR HG1 H 9.992 -1.857 4.822 1.00 . A A . 187 THR HG1 1 1
17 13021 1 1 8 THR HG21 H 11.217 -4.473 3.402 1.00 . A A . 187 THR HG21 1 1
17 13022 1 1 8 THR HG22 H 10.593 -4.006 1.810 1.00 . A A . 187 THR HG22 1 1
17 13023 1 1 8 THR HG23 H 9.729 -5.199 2.784 1.00 . A A . 187 THR HG23 1 1
17 13024 1 1 8 THR N N 8.001 -1.315 2.927 1.00 . A A . 187 THR N 1 1
17 13025 1 1 8 THR O O 6.290 -3.355 2.261 1.00 . A A . 187 THR O 1 1
17 13026 1 1 8 THR OG1 O 10.376 -2.200 4.004 1.00 . A A . 187 THR OG1 1 1
17 13027 1 1 9 VAL C C 6.793 -6.629 2.101 1.00 . A A . 188 VAL C 1 1
17 13028 1 1 9 VAL CA C 7.105 -5.711 0.954 1.00 . A A . 188 VAL CA 1 1
17 13029 1 1 9 VAL CB C 7.788 -6.493 -0.189 1.00 . A A . 188 VAL CB 1 1
17 13030 1 1 9 VAL CG1 C 6.896 -7.611 -0.703 1.00 . A A . 188 VAL CG1 1 1
17 13031 1 1 9 VAL CG2 C 8.188 -5.549 -1.320 1.00 . A A . 188 VAL CG2 1 1
17 13032 1 1 9 VAL H H 8.879 -4.712 1.301 1.00 . A A . 188 VAL H 1 1
17 13033 1 1 9 VAL HA H 6.179 -5.298 0.590 1.00 . A A . 188 VAL HA 1 1
17 13034 1 1 9 VAL HB H 8.687 -6.941 0.204 1.00 . A A . 188 VAL HB 1 1
17 13035 1 1 9 VAL HG11 H 6.693 -8.304 0.100 1.00 . A A . 188 VAL HG11 1 1
17 13036 1 1 9 VAL HG12 H 7.395 -8.129 -1.509 1.00 . A A . 188 VAL HG12 1 1
17 13037 1 1 9 VAL HG13 H 5.965 -7.195 -1.064 1.00 . A A . 188 VAL HG13 1 1
17 13038 1 1 9 VAL HG21 H 7.307 -5.077 -1.739 1.00 . A A . 188 VAL HG21 1 1
17 13039 1 1 9 VAL HG22 H 8.694 -6.105 -2.094 1.00 . A A . 188 VAL HG22 1 1
17 13040 1 1 9 VAL HG23 H 8.852 -4.789 -0.930 1.00 . A A . 188 VAL HG23 1 1
17 13041 1 1 9 VAL N N 7.930 -4.633 1.416 1.00 . A A . 188 VAL N 1 1
17 13042 1 1 9 VAL O O 7.646 -6.941 2.930 1.00 . A A . 188 VAL O 1 1
17 13043 1 1 10 GLY C C 4.862 -6.838 4.446 1.00 . A A . 189 GLY C 1 1
17 13044 1 1 10 GLY CA C 5.032 -7.751 3.263 1.00 . A A . 189 GLY CA 1 1
17 13045 1 1 10 GLY H H 4.980 -6.828 1.377 1.00 . A A . 189 GLY H 1 1
17 13046 1 1 10 GLY HA2 H 4.073 -8.174 2.998 1.00 . A A . 189 GLY HA2 1 1
17 13047 1 1 10 GLY HA3 H 5.710 -8.542 3.521 1.00 . A A . 189 GLY HA3 1 1
17 13048 1 1 10 GLY N N 5.551 -7.026 2.140 1.00 . A A . 189 GLY N 1 1
17 13049 1 1 10 GLY O O 4.713 -7.294 5.577 1.00 . A A . 189 GLY O 1 1
17 13050 1 1 11 GLN C C 3.289 -4.591 5.722 1.00 . A A . 190 GLN C 1 1
17 13051 1 1 11 GLN CA C 4.719 -4.561 5.259 1.00 . A A . 190 GLN CA 1 1
17 13052 1 1 11 GLN CB C 5.035 -3.163 4.795 1.00 . A A . 190 GLN CB 1 1
17 13053 1 1 11 GLN CD C 4.109 -1.014 5.757 1.00 . A A . 190 GLN CD 1 1
17 13054 1 1 11 GLN CG C 5.057 -2.170 5.937 1.00 . A A . 190 GLN CG 1 1
17 13055 1 1 11 GLN H H 5.001 -5.214 3.241 1.00 . A A . 190 GLN H 1 1
17 13056 1 1 11 GLN HA H 5.373 -4.818 6.071 1.00 . A A . 190 GLN HA 1 1
17 13057 1 1 11 GLN HB2 H 6.001 -3.158 4.311 1.00 . A A . 190 GLN HB2 1 1
17 13058 1 1 11 GLN HB3 H 4.281 -2.862 4.091 1.00 . A A . 190 GLN HB3 1 1
17 13059 1 1 11 GLN HE21 H 4.288 -1.124 3.791 1.00 . A A . 190 GLN HE21 1 1
17 13060 1 1 11 GLN HE22 H 3.293 0.124 4.389 1.00 . A A . 190 GLN HE22 1 1
17 13061 1 1 11 GLN HG2 H 4.797 -2.684 6.849 1.00 . A A . 190 GLN HG2 1 1
17 13062 1 1 11 GLN HG3 H 6.046 -1.781 6.022 1.00 . A A . 190 GLN HG3 1 1
17 13063 1 1 11 GLN N N 4.886 -5.529 4.184 1.00 . A A . 190 GLN N 1 1
17 13064 1 1 11 GLN NE2 N 3.864 -0.640 4.521 1.00 . A A . 190 GLN NE2 1 1
17 13065 1 1 11 GLN O O 3.003 -4.708 6.914 1.00 . A A . 190 GLN O 1 1
17 13066 1 1 11 GLN OE1 O 3.596 -0.461 6.725 1.00 . A A . 190 GLN OE1 1 1
17 13067 1 1 12 ALA C C 0.484 -3.220 5.590 1.00 . A A . 191 ALA C 1 1
17 13068 1 1 12 ALA CA C 0.982 -4.494 4.943 1.00 . A A . 191 ALA CA 1 1
17 13069 1 1 12 ALA CB C 0.560 -5.709 5.723 1.00 . A A . 191 ALA CB 1 1
17 13070 1 1 12 ALA H H 2.744 -4.324 3.838 1.00 . A A . 191 ALA H 1 1
17 13071 1 1 12 ALA HA H 0.533 -4.569 3.965 1.00 . A A . 191 ALA HA 1 1
17 13072 1 1 12 ALA HB1 H 0.875 -5.599 6.746 1.00 . A A . 191 ALA HB1 1 1
17 13073 1 1 12 ALA HB2 H 1.027 -6.582 5.290 1.00 . A A . 191 ALA HB2 1 1
17 13074 1 1 12 ALA HB3 H -0.517 -5.802 5.675 1.00 . A A . 191 ALA HB3 1 1
17 13075 1 1 12 ALA N N 2.410 -4.464 4.741 1.00 . A A . 191 ALA N 1 1
17 13076 1 1 12 ALA O O 0.991 -2.758 6.616 1.00 . A A . 191 ALA O 1 1
17 13077 1 1 13 LEU C C -2.525 -1.357 4.908 1.00 . A A . 192 LEU C 1 1
17 13078 1 1 13 LEU CA C -1.072 -1.387 5.325 1.00 . A A . 192 LEU CA 1 1
17 13079 1 1 13 LEU CB C -0.319 -0.217 4.638 1.00 . A A . 192 LEU CB 1 1
17 13080 1 1 13 LEU CD1 C 0.046 -1.376 2.443 1.00 . A A . 192 LEU CD1 1 1
17 13081 1 1 13 LEU CD2 C 1.310 0.676 2.938 1.00 . A A . 192 LEU CD2 1 1
17 13082 1 1 13 LEU CG C 0.693 -0.573 3.545 1.00 . A A . 192 LEU CG 1 1
17 13083 1 1 13 LEU H H -0.917 -3.152 4.200 1.00 . A A . 192 LEU H 1 1
17 13084 1 1 13 LEU HA H -1.003 -1.281 6.396 1.00 . A A . 192 LEU HA 1 1
17 13085 1 1 13 LEU HB2 H -1.048 0.425 4.189 1.00 . A A . 192 LEU HB2 1 1
17 13086 1 1 13 LEU HB3 H 0.190 0.337 5.398 1.00 . A A . 192 LEU HB3 1 1
17 13087 1 1 13 LEU HD11 H 0.768 -1.543 1.659 1.00 . A A . 192 LEU HD11 1 1
17 13088 1 1 13 LEU HD12 H -0.803 -0.834 2.049 1.00 . A A . 192 LEU HD12 1 1
17 13089 1 1 13 LEU HD13 H -0.284 -2.325 2.835 1.00 . A A . 192 LEU HD13 1 1
17 13090 1 1 13 LEU HD21 H 2.009 0.386 2.164 1.00 . A A . 192 LEU HD21 1 1
17 13091 1 1 13 LEU HD22 H 1.828 1.234 3.699 1.00 . A A . 192 LEU HD22 1 1
17 13092 1 1 13 LEU HD23 H 0.534 1.289 2.507 1.00 . A A . 192 LEU HD23 1 1
17 13093 1 1 13 LEU HG H 1.483 -1.158 3.977 1.00 . A A . 192 LEU HG 1 1
17 13094 1 1 13 LEU N N -0.513 -2.665 4.959 1.00 . A A . 192 LEU N 1 1
17 13095 1 1 13 LEU O O -3.213 -2.376 4.915 1.00 . A A . 192 LEU O 1 1
17 13096 1 1 14 LYS C C -4.079 0.539 2.557 1.00 . A A . 193 LYS C 1 1
17 13097 1 1 14 LYS CA C -4.266 -0.028 3.939 1.00 . A A . 193 LYS CA 1 1
17 13098 1 1 14 LYS CB C -5.155 0.890 4.760 1.00 . A A . 193 LYS CB 1 1
17 13099 1 1 14 LYS CD C -5.511 -0.742 6.656 1.00 . A A . 193 LYS CD 1 1
17 13100 1 1 14 LYS CE C -4.679 0.057 7.647 1.00 . A A . 193 LYS CE 1 1
17 13101 1 1 14 LYS CG C -6.168 0.157 5.618 1.00 . A A . 193 LYS CG 1 1
17 13102 1 1 14 LYS H H -2.417 0.594 4.653 1.00 . A A . 193 LYS H 1 1
17 13103 1 1 14 LYS HA H -4.726 -1.001 3.863 1.00 . A A . 193 LYS HA 1 1
17 13104 1 1 14 LYS HB2 H -4.536 1.497 5.402 1.00 . A A . 193 LYS HB2 1 1
17 13105 1 1 14 LYS HB3 H -5.693 1.526 4.081 1.00 . A A . 193 LYS HB3 1 1
17 13106 1 1 14 LYS HD2 H -6.280 -1.275 7.196 1.00 . A A . 193 LYS HD2 1 1
17 13107 1 1 14 LYS HD3 H -4.869 -1.449 6.151 1.00 . A A . 193 LYS HD3 1 1
17 13108 1 1 14 LYS HE2 H -3.869 0.532 7.116 1.00 . A A . 193 LYS HE2 1 1
17 13109 1 1 14 LYS HE3 H -5.306 0.812 8.097 1.00 . A A . 193 LYS HE3 1 1
17 13110 1 1 14 LYS HG2 H -6.781 0.882 6.130 1.00 . A A . 193 LYS HG2 1 1
17 13111 1 1 14 LYS HG3 H -6.787 -0.445 4.966 1.00 . A A . 193 LYS HG3 1 1
17 13112 1 1 14 LYS HZ1 H -3.533 -0.236 9.366 1.00 . A A . 193 LYS HZ1 1 1
17 13113 1 1 14 LYS HZ2 H -3.522 -1.551 8.306 1.00 . A A . 193 LYS HZ2 1 1
17 13114 1 1 14 LYS HZ3 H -4.882 -1.249 9.260 1.00 . A A . 193 LYS HZ3 1 1
17 13115 1 1 14 LYS N N -2.980 -0.189 4.542 1.00 . A A . 193 LYS N 1 1
17 13116 1 1 14 LYS NZ N -4.114 -0.804 8.717 1.00 . A A . 193 LYS NZ 1 1
17 13117 1 1 14 LYS O O -3.045 1.124 2.246 1.00 . A A . 193 LYS O 1 1
17 13118 1 1 15 VAL C C -5.801 1.995 0.093 1.00 . A A . 194 VAL C 1 1
17 13119 1 1 15 VAL CA C -5.024 0.736 0.351 1.00 . A A . 194 VAL CA 1 1
17 13120 1 1 15 VAL CB C -5.577 -0.398 -0.535 1.00 . A A . 194 VAL CB 1 1
17 13121 1 1 15 VAL CG1 C -6.822 -1.020 0.091 1.00 . A A . 194 VAL CG1 1 1
17 13122 1 1 15 VAL CG2 C -5.908 0.135 -1.909 1.00 . A A . 194 VAL CG2 1 1
17 13123 1 1 15 VAL H H -5.917 0.004 2.110 1.00 . A A . 194 VAL H 1 1
17 13124 1 1 15 VAL HA H -4.013 0.907 0.107 1.00 . A A . 194 VAL HA 1 1
17 13125 1 1 15 VAL HB H -4.822 -1.162 -0.629 1.00 . A A . 194 VAL HB 1 1
17 13126 1 1 15 VAL HG11 H -7.578 -0.258 0.219 1.00 . A A . 194 VAL HG11 1 1
17 13127 1 1 15 VAL HG12 H -6.570 -1.443 1.053 1.00 . A A . 194 VAL HG12 1 1
17 13128 1 1 15 VAL HG13 H -7.202 -1.797 -0.555 1.00 . A A . 194 VAL HG13 1 1
17 13129 1 1 15 VAL HG21 H -6.644 0.921 -1.801 1.00 . A A . 194 VAL HG21 1 1
17 13130 1 1 15 VAL HG22 H -6.307 -0.658 -2.519 1.00 . A A . 194 VAL HG22 1 1
17 13131 1 1 15 VAL HG23 H -5.017 0.536 -2.365 1.00 . A A . 194 VAL HG23 1 1
17 13132 1 1 15 VAL N N -5.090 0.370 1.750 1.00 . A A . 194 VAL N 1 1
17 13133 1 1 15 VAL O O -5.430 2.845 -0.714 1.00 . A A . 194 VAL O 1 1
17 13134 1 1 16 LYS C C -8.438 3.006 -0.695 1.00 . A A . 195 LYS C 1 1
17 13135 1 1 16 LYS CA C -7.855 3.090 0.693 1.00 . A A . 195 LYS CA 1 1
17 13136 1 1 16 LYS CB C -7.282 4.430 1.039 1.00 . A A . 195 LYS CB 1 1
17 13137 1 1 16 LYS CD C -7.626 6.889 1.321 1.00 . A A . 195 LYS CD 1 1
17 13138 1 1 16 LYS CE C -7.397 6.648 2.805 1.00 . A A . 195 LYS CE 1 1
17 13139 1 1 16 LYS CG C -8.127 5.627 0.641 1.00 . A A . 195 LYS CG 1 1
17 13140 1 1 16 LYS H H -6.903 1.472 1.557 1.00 . A A . 195 LYS H 1 1
17 13141 1 1 16 LYS HA H -8.639 2.861 1.396 1.00 . A A . 195 LYS HA 1 1
17 13142 1 1 16 LYS HB2 H -7.168 4.450 2.104 1.00 . A A . 195 LYS HB2 1 1
17 13143 1 1 16 LYS HB3 H -6.315 4.503 0.583 1.00 . A A . 195 LYS HB3 1 1
17 13144 1 1 16 LYS HD2 H -6.695 7.188 0.865 1.00 . A A . 195 LYS HD2 1 1
17 13145 1 1 16 LYS HD3 H -8.360 7.671 1.200 1.00 . A A . 195 LYS HD3 1 1
17 13146 1 1 16 LYS HE2 H -8.259 6.138 3.211 1.00 . A A . 195 LYS HE2 1 1
17 13147 1 1 16 LYS HE3 H -6.524 6.015 2.921 1.00 . A A . 195 LYS HE3 1 1
17 13148 1 1 16 LYS HG2 H -8.073 5.758 -0.430 1.00 . A A . 195 LYS HG2 1 1
17 13149 1 1 16 LYS HG3 H -9.152 5.449 0.936 1.00 . A A . 195 LYS HG3 1 1
17 13150 1 1 16 LYS HZ1 H -7.031 7.711 4.566 1.00 . A A . 195 LYS HZ1 1 1
17 13151 1 1 16 LYS HZ2 H -8.006 8.535 3.458 1.00 . A A . 195 LYS HZ2 1 1
17 13152 1 1 16 LYS HZ3 H -6.344 8.410 3.188 1.00 . A A . 195 LYS HZ3 1 1
17 13153 1 1 16 LYS N N -6.840 2.091 0.853 1.00 . A A . 195 LYS N 1 1
17 13154 1 1 16 LYS NZ N -7.178 7.912 3.555 1.00 . A A . 195 LYS NZ 1 1
17 13155 1 1 16 LYS O O -7.997 3.649 -1.648 1.00 . A A . 195 LYS O 1 1
17 13156 1 1 17 ALA C C -11.152 2.771 -2.395 1.00 . A A . 196 ALA C 1 1
17 13157 1 1 17 ALA CA C -10.040 1.802 -2.033 1.00 . A A . 196 ALA CA 1 1
17 13158 1 1 17 ALA CB C -10.537 0.363 -1.968 1.00 . A A . 196 ALA CB 1 1
17 13159 1 1 17 ALA H H -9.845 1.859 0.075 1.00 . A A . 196 ALA H 1 1
17 13160 1 1 17 ALA HA H -9.269 1.860 -2.788 1.00 . A A . 196 ALA HA 1 1
17 13161 1 1 17 ALA HB1 H -11.020 0.104 -2.899 1.00 . A A . 196 ALA HB1 1 1
17 13162 1 1 17 ALA HB2 H -11.239 0.255 -1.154 1.00 . A A . 196 ALA HB2 1 1
17 13163 1 1 17 ALA HB3 H -9.696 -0.299 -1.805 1.00 . A A . 196 ALA HB3 1 1
17 13164 1 1 17 ALA N N -9.451 2.184 -0.768 1.00 . A A . 196 ALA N 1 1
17 13165 1 1 17 ALA O O -12.335 2.443 -2.326 1.00 . A A . 196 ALA O 1 1
17 13166 1 1 18 GLY C C -11.703 6.127 -2.070 1.00 . A A . 197 GLY C 1 1
17 13167 1 1 18 GLY CA C -11.697 5.013 -3.091 1.00 . A A . 197 GLY CA 1 1
17 13168 1 1 18 GLY H H -9.788 4.179 -2.765 1.00 . A A . 197 GLY H 1 1
17 13169 1 1 18 GLY HA2 H -11.440 5.420 -4.054 1.00 . A A . 197 GLY HA2 1 1
17 13170 1 1 18 GLY HA3 H -12.686 4.581 -3.144 1.00 . A A . 197 GLY HA3 1 1
17 13171 1 1 18 GLY N N -10.750 3.981 -2.749 1.00 . A A . 197 GLY N 1 1
17 13172 1 1 18 GLY O O -10.778 6.938 -2.014 1.00 . A A . 197 GLY O 1 1
17 13173 1 1 19 GLN C C -12.480 6.620 1.136 1.00 . A A . 198 GLN C 1 1
17 13174 1 1 19 GLN CA C -12.885 7.166 -0.226 1.00 . A A . 198 GLN CA 1 1
17 13175 1 1 19 GLN CB C -14.311 7.643 -0.194 1.00 . A A . 198 GLN CB 1 1
17 13176 1 1 19 GLN CD C -15.902 9.352 0.734 1.00 . A A . 198 GLN CD 1 1
17 13177 1 1 19 GLN CG C -14.544 8.699 0.852 1.00 . A A . 198 GLN CG 1 1
17 13178 1 1 19 GLN H H -13.436 5.469 -1.351 1.00 . A A . 198 GLN H 1 1
17 13179 1 1 19 GLN HA H -12.272 8.011 -0.477 1.00 . A A . 198 GLN HA 1 1
17 13180 1 1 19 GLN HB2 H -14.527 8.068 -1.154 1.00 . A A . 198 GLN HB2 1 1
17 13181 1 1 19 GLN HB3 H -14.971 6.810 -0.005 1.00 . A A . 198 GLN HB3 1 1
17 13182 1 1 19 GLN HE21 H -15.186 11.040 1.490 1.00 . A A . 198 GLN HE21 1 1
17 13183 1 1 19 GLN HE22 H -16.865 11.049 1.076 1.00 . A A . 198 GLN HE22 1 1
17 13184 1 1 19 GLN HG2 H -14.461 8.245 1.828 1.00 . A A . 198 GLN HG2 1 1
17 13185 1 1 19 GLN HG3 H -13.775 9.446 0.735 1.00 . A A . 198 GLN HG3 1 1
17 13186 1 1 19 GLN N N -12.738 6.155 -1.256 1.00 . A A . 198 GLN N 1 1
17 13187 1 1 19 GLN NE2 N -15.993 10.605 1.140 1.00 . A A . 198 GLN NE2 1 1
17 13188 1 1 19 GLN O O -12.099 7.366 2.041 1.00 . A A . 198 GLN O 1 1
17 13189 1 1 19 GLN OE1 O -16.864 8.730 0.284 1.00 . A A . 198 GLN OE1 1 1
17 13190 1 1 20 ASN C C -11.206 3.695 2.555 1.00 . A A . 199 ASN C 1 1
17 13191 1 1 20 ASN CA C -12.385 4.646 2.548 1.00 . A A . 199 ASN CA 1 1
17 13192 1 1 20 ASN CB C -13.655 3.882 2.863 1.00 . A A . 199 ASN CB 1 1
17 13193 1 1 20 ASN CG C -14.854 4.798 3.020 1.00 . A A . 199 ASN CG 1 1
17 13194 1 1 20 ASN H H -12.672 4.762 0.453 1.00 . A A . 199 ASN H 1 1
17 13195 1 1 20 ASN HA H -12.244 5.395 3.296 1.00 . A A . 199 ASN HA 1 1
17 13196 1 1 20 ASN HB2 H -13.838 3.202 2.059 1.00 . A A . 199 ASN HB2 1 1
17 13197 1 1 20 ASN HB3 H -13.520 3.326 3.779 1.00 . A A . 199 ASN HB3 1 1
17 13198 1 1 20 ASN HD21 H -16.015 3.498 2.074 1.00 . A A . 199 ASN HD21 1 1
17 13199 1 1 20 ASN HD22 H -16.783 4.961 2.588 1.00 . A A . 199 ASN HD22 1 1
17 13200 1 1 20 ASN N N -12.534 5.307 1.259 1.00 . A A . 199 ASN N 1 1
17 13201 1 1 20 ASN ND2 N -15.999 4.373 2.515 1.00 . A A . 199 ASN ND2 1 1
17 13202 1 1 20 ASN O O -10.739 3.262 1.503 1.00 . A A . 199 ASN O 1 1
17 13203 1 1 20 ASN OD1 O -14.744 5.892 3.573 1.00 . A A . 199 ASN OD1 1 1
17 13204 1 1 21 ALA C C -10.218 1.018 3.900 1.00 . A A . 200 ALA C 1 1
17 13205 1 1 21 ALA CA C -9.662 2.423 3.908 1.00 . A A . 200 ALA CA 1 1
17 13206 1 1 21 ALA CB C -8.901 2.697 5.191 1.00 . A A . 200 ALA CB 1 1
17 13207 1 1 21 ALA H H -11.133 3.752 4.546 1.00 . A A . 200 ALA H 1 1
17 13208 1 1 21 ALA HA H -8.983 2.535 3.085 1.00 . A A . 200 ALA HA 1 1
17 13209 1 1 21 ALA HB1 H -8.099 1.981 5.287 1.00 . A A . 200 ALA HB1 1 1
17 13210 1 1 21 ALA HB2 H -9.570 2.608 6.034 1.00 . A A . 200 ALA HB2 1 1
17 13211 1 1 21 ALA HB3 H -8.492 3.693 5.155 1.00 . A A . 200 ALA HB3 1 1
17 13212 1 1 21 ALA N N -10.734 3.366 3.748 1.00 . A A . 200 ALA N 1 1
17 13213 1 1 21 ALA O O -11.426 0.808 4.013 1.00 . A A . 200 ALA O 1 1
17 13214 1 1 22 MET C C -8.673 -2.126 4.435 1.00 . A A . 201 MET C 1 1
17 13215 1 1 22 MET CA C -9.703 -1.321 3.670 1.00 . A A . 201 MET CA 1 1
17 13216 1 1 22 MET CB C -9.773 -1.729 2.182 1.00 . A A . 201 MET CB 1 1
17 13217 1 1 22 MET CE C -12.887 -2.138 1.890 1.00 . A A . 201 MET CE 1 1
17 13218 1 1 22 MET CG C -10.369 -3.107 1.900 1.00 . A A . 201 MET CG 1 1
17 13219 1 1 22 MET H H -8.384 0.307 3.756 1.00 . A A . 201 MET H 1 1
17 13220 1 1 22 MET HA H -10.672 -1.447 4.128 1.00 . A A . 201 MET HA 1 1
17 13221 1 1 22 MET HB2 H -10.370 -0.999 1.661 1.00 . A A . 201 MET HB2 1 1
17 13222 1 1 22 MET HB3 H -8.778 -1.703 1.769 1.00 . A A . 201 MET HB3 1 1
17 13223 1 1 22 MET HE1 H -12.790 -2.300 0.829 1.00 . A A . 201 MET HE1 1 1
17 13224 1 1 22 MET HE2 H -12.506 -1.160 2.139 1.00 . A A . 201 MET HE2 1 1
17 13225 1 1 22 MET HE3 H -13.922 -2.214 2.180 1.00 . A A . 201 MET HE3 1 1
17 13226 1 1 22 MET HG2 H -10.551 -3.174 0.838 1.00 . A A . 201 MET HG2 1 1
17 13227 1 1 22 MET HG3 H -9.680 -3.878 2.179 1.00 . A A . 201 MET HG3 1 1
17 13228 1 1 22 MET N N -9.329 0.069 3.765 1.00 . A A . 201 MET N 1 1
17 13229 1 1 22 MET O O -8.777 -2.285 5.649 1.00 . A A . 201 MET O 1 1
17 13230 1 1 22 MET SD S -11.930 -3.371 2.742 1.00 . A A . 201 MET SD 1 1
17 13231 1 1 23 ASP C C -5.799 -3.917 3.075 1.00 . A A . 202 ASP C 1 1
17 13232 1 1 23 ASP CA C -6.475 -3.221 4.231 1.00 . A A . 202 ASP CA 1 1
17 13233 1 1 23 ASP CB C -6.737 -4.242 5.371 1.00 . A A . 202 ASP CB 1 1
17 13234 1 1 23 ASP CG C -7.889 -5.217 5.142 1.00 . A A . 202 ASP CG 1 1
17 13235 1 1 23 ASP H H -7.699 -2.431 2.744 1.00 . A A . 202 ASP H 1 1
17 13236 1 1 23 ASP HA H -5.829 -2.434 4.592 1.00 . A A . 202 ASP HA 1 1
17 13237 1 1 23 ASP HB2 H -5.844 -4.830 5.504 1.00 . A A . 202 ASP HB2 1 1
17 13238 1 1 23 ASP HB3 H -6.924 -3.710 6.279 1.00 . A A . 202 ASP HB3 1 1
17 13239 1 1 23 ASP N N -7.656 -2.558 3.706 1.00 . A A . 202 ASP N 1 1
17 13240 1 1 23 ASP O O -6.485 -4.432 2.187 1.00 . A A . 202 ASP O 1 1
17 13241 1 1 23 ASP OD1 O -8.743 -4.980 4.267 1.00 . A A . 202 ASP OD1 1 1
17 13242 1 1 23 ASP OD2 O -7.948 -6.233 5.867 1.00 . A A . 202 ASP OD2 1 1
17 13243 1 1 24 ALA C C -2.351 -4.887 2.308 1.00 . A A . 203 ALA C 1 1
17 13244 1 1 24 ALA CA C -3.788 -4.530 1.941 1.00 . A A . 203 ALA CA 1 1
17 13245 1 1 24 ALA CB C -3.838 -3.562 0.810 1.00 . A A . 203 ALA CB 1 1
17 13246 1 1 24 ALA H H -3.952 -3.416 3.700 1.00 . A A . 203 ALA H 1 1
17 13247 1 1 24 ALA HA H -4.318 -5.424 1.648 1.00 . A A . 203 ALA HA 1 1
17 13248 1 1 24 ALA HB1 H -3.429 -4.024 -0.074 1.00 . A A . 203 ALA HB1 1 1
17 13249 1 1 24 ALA HB2 H -3.254 -2.682 1.075 1.00 . A A . 203 ALA HB2 1 1
17 13250 1 1 24 ALA HB3 H -4.861 -3.271 0.627 1.00 . A A . 203 ALA HB3 1 1
17 13251 1 1 24 ALA N N -4.477 -3.908 3.030 1.00 . A A . 203 ALA N 1 1
17 13252 1 1 24 ALA O O -1.742 -4.222 3.142 1.00 . A A . 203 ALA O 1 1
17 13253 1 1 25 THR C C 0.528 -6.255 0.911 1.00 . A A . 204 THR C 1 1
17 13254 1 1 25 THR CA C -0.470 -6.392 2.048 1.00 . A A . 204 THR CA 1 1
17 13255 1 1 25 THR CB C -0.506 -7.850 2.512 1.00 . A A . 204 THR CB 1 1
17 13256 1 1 25 THR CG2 C 0.903 -8.399 2.562 1.00 . A A . 204 THR CG2 1 1
17 13257 1 1 25 THR H H -2.287 -6.363 0.928 1.00 . A A . 204 THR H 1 1
17 13258 1 1 25 THR HA H -0.126 -5.793 2.873 1.00 . A A . 204 THR HA 1 1
17 13259 1 1 25 THR HB H -1.078 -8.423 1.799 1.00 . A A . 204 THR HB 1 1
17 13260 1 1 25 THR HG1 H -2.084 -7.806 3.699 1.00 . A A . 204 THR HG1 1 1
17 13261 1 1 25 THR HG21 H 0.893 -9.403 2.955 1.00 . A A . 204 THR HG21 1 1
17 13262 1 1 25 THR HG22 H 1.514 -7.759 3.190 1.00 . A A . 204 THR HG22 1 1
17 13263 1 1 25 THR HG23 H 1.305 -8.402 1.555 1.00 . A A . 204 THR HG23 1 1
17 13264 1 1 25 THR N N -1.797 -5.918 1.675 1.00 . A A . 204 THR N 1 1
17 13265 1 1 25 THR O O 0.295 -6.717 -0.184 1.00 . A A . 204 THR O 1 1
17 13266 1 1 25 THR OG1 O -1.131 -7.940 3.798 1.00 . A A . 204 THR OG1 1 1
17 13267 1 1 26 VAL C C 3.207 -6.541 -0.526 1.00 . A A . 205 VAL C 1 1
17 13268 1 1 26 VAL CA C 2.622 -5.319 0.168 1.00 . A A . 205 VAL CA 1 1
17 13269 1 1 26 VAL CB C 3.745 -4.453 0.716 1.00 . A A . 205 VAL CB 1 1
17 13270 1 1 26 VAL CG1 C 4.733 -4.160 -0.393 1.00 . A A . 205 VAL CG1 1 1
17 13271 1 1 26 VAL CG2 C 3.169 -3.167 1.297 1.00 . A A . 205 VAL CG2 1 1
17 13272 1 1 26 VAL H H 1.891 -5.489 2.130 1.00 . A A . 205 VAL H 1 1
17 13273 1 1 26 VAL HA H 2.111 -4.739 -0.560 1.00 . A A . 205 VAL HA 1 1
17 13274 1 1 26 VAL HB H 4.252 -4.994 1.502 1.00 . A A . 205 VAL HB 1 1
17 13275 1 1 26 VAL HG11 H 5.552 -3.574 -0.004 1.00 . A A . 205 VAL HG11 1 1
17 13276 1 1 26 VAL HG12 H 4.236 -3.610 -1.174 1.00 . A A . 205 VAL HG12 1 1
17 13277 1 1 26 VAL HG13 H 5.107 -5.086 -0.801 1.00 . A A . 205 VAL HG13 1 1
17 13278 1 1 26 VAL HG21 H 3.967 -2.571 1.712 1.00 . A A . 205 VAL HG21 1 1
17 13279 1 1 26 VAL HG22 H 2.459 -3.407 2.074 1.00 . A A . 205 VAL HG22 1 1
17 13280 1 1 26 VAL HG23 H 2.668 -2.601 0.514 1.00 . A A . 205 VAL HG23 1 1
17 13281 1 1 26 VAL N N 1.670 -5.664 1.200 1.00 . A A . 205 VAL N 1 1
17 13282 1 1 26 VAL O O 3.804 -7.402 0.113 1.00 . A A . 205 VAL O 1 1
17 13283 1 1 27 LEU C C 4.800 -7.141 -3.408 1.00 . A A . 206 LEU C 1 1
17 13284 1 1 27 LEU CA C 3.589 -7.668 -2.659 1.00 . A A . 206 LEU CA 1 1
17 13285 1 1 27 LEU CB C 2.573 -8.174 -3.684 1.00 . A A . 206 LEU CB 1 1
17 13286 1 1 27 LEU CD1 C 1.391 -9.210 -1.692 1.00 . A A . 206 LEU CD1 1 1
17 13287 1 1 27 LEU CD2 C 0.192 -8.840 -3.843 1.00 . A A . 206 LEU CD2 1 1
17 13288 1 1 27 LEU CG C 1.522 -9.183 -3.206 1.00 . A A . 206 LEU CG 1 1
17 13289 1 1 27 LEU H H 2.472 -5.907 -2.275 1.00 . A A . 206 LEU H 1 1
17 13290 1 1 27 LEU HA H 3.887 -8.474 -2.010 1.00 . A A . 206 LEU HA 1 1
17 13291 1 1 27 LEU HB2 H 2.049 -7.318 -4.076 1.00 . A A . 206 LEU HB2 1 1
17 13292 1 1 27 LEU HB3 H 3.123 -8.628 -4.496 1.00 . A A . 206 LEU HB3 1 1
17 13293 1 1 27 LEU HD11 H 1.140 -8.223 -1.333 1.00 . A A . 206 LEU HD11 1 1
17 13294 1 1 27 LEU HD12 H 2.327 -9.525 -1.254 1.00 . A A . 206 LEU HD12 1 1
17 13295 1 1 27 LEU HD13 H 0.613 -9.903 -1.410 1.00 . A A . 206 LEU HD13 1 1
17 13296 1 1 27 LEU HD21 H -0.072 -7.823 -3.582 1.00 . A A . 206 LEU HD21 1 1
17 13297 1 1 27 LEU HD22 H -0.568 -9.515 -3.480 1.00 . A A . 206 LEU HD22 1 1
17 13298 1 1 27 LEU HD23 H 0.271 -8.927 -4.916 1.00 . A A . 206 LEU HD23 1 1
17 13299 1 1 27 LEU HG H 1.802 -10.171 -3.537 1.00 . A A . 206 LEU HG 1 1
17 13300 1 1 27 LEU N N 3.015 -6.602 -1.839 1.00 . A A . 206 LEU N 1 1
17 13301 1 1 27 LEU O O 5.795 -7.844 -3.602 1.00 . A A . 206 LEU O 1 1
17 13302 1 1 28 GLU C C 5.488 -3.762 -4.335 1.00 . A A . 207 GLU C 1 1
17 13303 1 1 28 GLU CA C 5.722 -5.228 -4.559 1.00 . A A . 207 GLU CA 1 1
17 13304 1 1 28 GLU CB C 5.614 -5.545 -6.036 1.00 . A A . 207 GLU CB 1 1
17 13305 1 1 28 GLU CD C 6.682 -5.533 -8.305 1.00 . A A . 207 GLU CD 1 1
17 13306 1 1 28 GLU CG C 6.856 -5.210 -6.841 1.00 . A A . 207 GLU CG 1 1
17 13307 1 1 28 GLU H H 3.883 -5.379 -3.630 1.00 . A A . 207 GLU H 1 1
17 13308 1 1 28 GLU HA H 6.687 -5.519 -4.173 1.00 . A A . 207 GLU HA 1 1
17 13309 1 1 28 GLU HB2 H 5.399 -6.595 -6.159 1.00 . A A . 207 GLU HB2 1 1
17 13310 1 1 28 GLU HB3 H 4.797 -4.968 -6.426 1.00 . A A . 207 GLU HB3 1 1
17 13311 1 1 28 GLU HG2 H 7.063 -4.155 -6.741 1.00 . A A . 207 GLU HG2 1 1
17 13312 1 1 28 GLU HG3 H 7.687 -5.780 -6.456 1.00 . A A . 207 GLU HG3 1 1
17 13313 1 1 28 GLU N N 4.694 -5.893 -3.829 1.00 . A A . 207 GLU N 1 1
17 13314 1 1 28 GLU O O 4.379 -3.369 -4.013 1.00 . A A . 207 GLU O 1 1
17 13315 1 1 28 GLU OE1 O 6.797 -6.724 -8.673 1.00 . A A . 207 GLU OE1 1 1
17 13316 1 1 28 GLU OE2 O 6.413 -4.605 -9.094 1.00 . A A . 207 GLU OE2 1 1
17 13317 1 1 29 ILE C C 6.691 -0.691 -5.350 1.00 . A A . 208 ILE C 1 1
17 13318 1 1 29 ILE CA C 6.412 -1.572 -4.147 1.00 . A A . 208 ILE CA 1 1
17 13319 1 1 29 ILE CB C 7.385 -1.271 -3.013 1.00 . A A . 208 ILE CB 1 1
17 13320 1 1 29 ILE CD1 C 7.373 -1.675 -0.562 1.00 . A A . 208 ILE CD1 1 1
17 13321 1 1 29 ILE CG1 C 7.136 -2.268 -1.908 1.00 . A A . 208 ILE CG1 1 1
17 13322 1 1 29 ILE CG2 C 7.239 0.136 -2.478 1.00 . A A . 208 ILE CG2 1 1
17 13323 1 1 29 ILE H H 7.349 -3.349 -4.758 1.00 . A A . 208 ILE H 1 1
17 13324 1 1 29 ILE HA H 5.415 -1.377 -3.788 1.00 . A A . 208 ILE HA 1 1
17 13325 1 1 29 ILE HB H 8.389 -1.391 -3.372 1.00 . A A . 208 ILE HB 1 1
17 13326 1 1 29 ILE HD11 H 6.540 -1.023 -0.335 1.00 . A A . 208 ILE HD11 1 1
17 13327 1 1 29 ILE HD12 H 8.284 -1.095 -0.592 1.00 . A A . 208 ILE HD12 1 1
17 13328 1 1 29 ILE HD13 H 7.454 -2.454 0.183 1.00 . A A . 208 ILE HD13 1 1
17 13329 1 1 29 ILE HG12 H 6.106 -2.616 -1.955 1.00 . A A . 208 ILE HG12 1 1
17 13330 1 1 29 ILE HG13 H 7.791 -3.100 -2.033 1.00 . A A . 208 ILE HG13 1 1
17 13331 1 1 29 ILE HG21 H 7.327 0.843 -3.287 1.00 . A A . 208 ILE HG21 1 1
17 13332 1 1 29 ILE HG22 H 8.018 0.310 -1.751 1.00 . A A . 208 ILE HG22 1 1
17 13333 1 1 29 ILE HG23 H 6.274 0.234 -2.002 1.00 . A A . 208 ILE HG23 1 1
17 13334 1 1 29 ILE N N 6.503 -2.976 -4.471 1.00 . A A . 208 ILE N 1 1
17 13335 1 1 29 ILE O O 7.285 -1.135 -6.333 1.00 . A A . 208 ILE O 1 1
17 13336 1 1 30 THR C C 7.456 2.553 -5.937 1.00 . A A . 209 THR C 1 1
17 13337 1 1 30 THR CA C 6.460 1.495 -6.364 1.00 . A A . 209 THR CA 1 1
17 13338 1 1 30 THR CB C 5.145 2.154 -6.848 1.00 . A A . 209 THR CB 1 1
17 13339 1 1 30 THR CG2 C 4.078 1.101 -7.113 1.00 . A A . 209 THR CG2 1 1
17 13340 1 1 30 THR H H 5.823 0.868 -4.432 1.00 . A A . 209 THR H 1 1
17 13341 1 1 30 THR HA H 6.882 0.950 -7.185 1.00 . A A . 209 THR HA 1 1
17 13342 1 1 30 THR HB H 5.345 2.679 -7.766 1.00 . A A . 209 THR HB 1 1
17 13343 1 1 30 THR HG1 H 3.695 2.980 -5.812 1.00 . A A . 209 THR HG1 1 1
17 13344 1 1 30 THR HG21 H 3.866 0.560 -6.198 1.00 . A A . 209 THR HG21 1 1
17 13345 1 1 30 THR HG22 H 4.432 0.411 -7.864 1.00 . A A . 209 THR HG22 1 1
17 13346 1 1 30 THR HG23 H 3.176 1.581 -7.461 1.00 . A A . 209 THR HG23 1 1
17 13347 1 1 30 THR N N 6.254 0.558 -5.271 1.00 . A A . 209 THR N 1 1
17 13348 1 1 30 THR O O 8.187 2.350 -4.971 1.00 . A A . 209 THR O 1 1
17 13349 1 1 30 THR OG1 O 4.650 3.086 -5.889 1.00 . A A . 209 THR OG1 1 1
17 13350 1 1 31 LYS C C 8.244 5.240 -4.924 1.00 . A A . 210 LYS C 1 1
17 13351 1 1 31 LYS CA C 8.448 4.725 -6.341 1.00 . A A . 210 LYS CA 1 1
17 13352 1 1 31 LYS CB C 8.297 5.869 -7.333 1.00 . A A . 210 LYS CB 1 1
17 13353 1 1 31 LYS CD C 7.336 8.135 -7.846 1.00 . A A . 210 LYS CD 1 1
17 13354 1 1 31 LYS CE C 6.375 9.215 -7.384 1.00 . A A . 210 LYS CE 1 1
17 13355 1 1 31 LYS CG C 7.286 6.930 -6.926 1.00 . A A . 210 LYS CG 1 1
17 13356 1 1 31 LYS H H 6.878 3.783 -7.399 1.00 . A A . 210 LYS H 1 1
17 13357 1 1 31 LYS HA H 9.439 4.315 -6.431 1.00 . A A . 210 LYS HA 1 1
17 13358 1 1 31 LYS HB2 H 9.255 6.345 -7.477 1.00 . A A . 210 LYS HB2 1 1
17 13359 1 1 31 LYS HB3 H 7.971 5.442 -8.258 1.00 . A A . 210 LYS HB3 1 1
17 13360 1 1 31 LYS HD2 H 8.338 8.535 -7.846 1.00 . A A . 210 LYS HD2 1 1
17 13361 1 1 31 LYS HD3 H 7.067 7.827 -8.845 1.00 . A A . 210 LYS HD3 1 1
17 13362 1 1 31 LYS HE2 H 5.370 8.825 -7.425 1.00 . A A . 210 LYS HE2 1 1
17 13363 1 1 31 LYS HE3 H 6.614 9.478 -6.364 1.00 . A A . 210 LYS HE3 1 1
17 13364 1 1 31 LYS HG2 H 6.296 6.505 -6.961 1.00 . A A . 210 LYS HG2 1 1
17 13365 1 1 31 LYS HG3 H 7.505 7.251 -5.918 1.00 . A A . 210 LYS HG3 1 1
17 13366 1 1 31 LYS HZ1 H 6.237 10.198 -9.218 1.00 . A A . 210 LYS HZ1 1 1
17 13367 1 1 31 LYS HZ2 H 7.410 10.838 -8.183 1.00 . A A . 210 LYS HZ2 1 1
17 13368 1 1 31 LYS HZ3 H 5.773 11.143 -7.896 1.00 . A A . 210 LYS HZ3 1 1
17 13369 1 1 31 LYS N N 7.497 3.669 -6.645 1.00 . A A . 210 LYS N 1 1
17 13370 1 1 31 LYS NZ N 6.456 10.433 -8.229 1.00 . A A . 210 LYS NZ 1 1
17 13371 1 1 31 LYS O O 9.191 5.657 -4.257 1.00 . A A . 210 LYS O 1 1
17 13372 1 1 32 ASP C C 5.463 4.977 -2.654 1.00 . A A . 211 ASP C 1 1
17 13373 1 1 32 ASP CA C 6.626 5.761 -3.203 1.00 . A A . 211 ASP CA 1 1
17 13374 1 1 32 ASP CB C 6.233 7.223 -3.410 1.00 . A A . 211 ASP CB 1 1
17 13375 1 1 32 ASP CG C 7.397 8.184 -3.314 1.00 . A A . 211 ASP CG 1 1
17 13376 1 1 32 ASP H H 6.306 4.726 -4.995 1.00 . A A . 211 ASP H 1 1
17 13377 1 1 32 ASP HA H 7.461 5.693 -2.520 1.00 . A A . 211 ASP HA 1 1
17 13378 1 1 32 ASP HB2 H 5.794 7.329 -4.389 1.00 . A A . 211 ASP HB2 1 1
17 13379 1 1 32 ASP HB3 H 5.507 7.489 -2.675 1.00 . A A . 211 ASP HB3 1 1
17 13380 1 1 32 ASP N N 7.003 5.184 -4.466 1.00 . A A . 211 ASP N 1 1
17 13381 1 1 32 ASP O O 5.358 4.730 -1.456 1.00 . A A . 211 ASP O 1 1
17 13382 1 1 32 ASP OD1 O 7.923 8.593 -4.367 1.00 . A A . 211 ASP OD1 1 1
17 13383 1 1 32 ASP OD2 O 7.815 8.515 -2.189 1.00 . A A . 211 ASP OD2 1 1
17 13384 1 1 33 GLY C C 3.825 2.348 -3.276 1.00 . A A . 212 GLY C 1 1
17 13385 1 1 33 GLY CA C 3.471 3.777 -3.200 1.00 . A A . 212 GLY CA 1 1
17 13386 1 1 33 GLY H H 4.852 4.619 -4.503 1.00 . A A . 212 GLY H 1 1
17 13387 1 1 33 GLY HA2 H 3.177 4.023 -2.197 1.00 . A A . 212 GLY HA2 1 1
17 13388 1 1 33 GLY HA3 H 2.649 3.969 -3.878 1.00 . A A . 212 GLY HA3 1 1
17 13389 1 1 33 GLY N N 4.624 4.532 -3.567 1.00 . A A . 212 GLY N 1 1
17 13390 1 1 33 GLY O O 4.992 1.988 -3.139 1.00 . A A . 212 GLY O 1 1
17 13391 1 1 34 VAL C C 2.246 -0.567 -4.534 1.00 . A A . 213 VAL C 1 1
17 13392 1 1 34 VAL CA C 3.117 0.131 -3.517 1.00 . A A . 213 VAL CA 1 1
17 13393 1 1 34 VAL CB C 2.825 -0.445 -2.128 1.00 . A A . 213 VAL CB 1 1
17 13394 1 1 34 VAL CG1 C 3.795 -1.536 -1.799 1.00 . A A . 213 VAL CG1 1 1
17 13395 1 1 34 VAL CG2 C 2.863 0.623 -1.055 1.00 . A A . 213 VAL CG2 1 1
17 13396 1 1 34 VAL H H 1.955 1.831 -3.648 1.00 . A A . 213 VAL H 1 1
17 13397 1 1 34 VAL HA H 4.139 -0.020 -3.748 1.00 . A A . 213 VAL HA 1 1
17 13398 1 1 34 VAL HB H 1.832 -0.857 -2.146 1.00 . A A . 213 VAL HB 1 1
17 13399 1 1 34 VAL HG11 H 4.798 -1.128 -1.741 1.00 . A A . 213 VAL HG11 1 1
17 13400 1 1 34 VAL HG12 H 3.757 -2.296 -2.565 1.00 . A A . 213 VAL HG12 1 1
17 13401 1 1 34 VAL HG13 H 3.534 -1.965 -0.853 1.00 . A A . 213 VAL HG13 1 1
17 13402 1 1 34 VAL HG21 H 3.872 0.995 -0.970 1.00 . A A . 213 VAL HG21 1 1
17 13403 1 1 34 VAL HG22 H 2.548 0.205 -0.112 1.00 . A A . 213 VAL HG22 1 1
17 13404 1 1 34 VAL HG23 H 2.211 1.436 -1.329 1.00 . A A . 213 VAL HG23 1 1
17 13405 1 1 34 VAL N N 2.862 1.517 -3.511 1.00 . A A . 213 VAL N 1 1
17 13406 1 1 34 VAL O O 1.524 0.068 -5.292 1.00 . A A . 213 VAL O 1 1
17 13407 1 1 35 ARG C C 1.104 -3.784 -4.038 1.00 . A A . 214 ARG C 1 1
17 13408 1 1 35 ARG CA C 1.348 -2.731 -5.079 1.00 . A A . 214 ARG CA 1 1
17 13409 1 1 35 ARG CB C 1.711 -3.426 -6.376 1.00 . A A . 214 ARG CB 1 1
17 13410 1 1 35 ARG CD C 1.056 -5.248 -8.009 1.00 . A A . 214 ARG CD 1 1
17 13411 1 1 35 ARG CG C 0.635 -4.405 -6.818 1.00 . A A . 214 ARG CG 1 1
17 13412 1 1 35 ARG CZ C 0.086 -7.072 -9.373 1.00 . A A . 214 ARG CZ 1 1
17 13413 1 1 35 ARG H H 3.201 -2.259 -4.224 1.00 . A A . 214 ARG H 1 1
17 13414 1 1 35 ARG HA H 0.441 -2.131 -5.208 1.00 . A A . 214 ARG HA 1 1
17 13415 1 1 35 ARG HB2 H 1.825 -2.687 -7.142 1.00 . A A . 214 ARG HB2 1 1
17 13416 1 1 35 ARG HB3 H 2.640 -3.972 -6.232 1.00 . A A . 214 ARG HB3 1 1
17 13417 1 1 35 ARG HD2 H 1.363 -4.592 -8.810 1.00 . A A . 214 ARG HD2 1 1
17 13418 1 1 35 ARG HD3 H 1.884 -5.877 -7.718 1.00 . A A . 214 ARG HD3 1 1
17 13419 1 1 35 ARG HE H -0.937 -5.921 -8.100 1.00 . A A . 214 ARG HE 1 1
17 13420 1 1 35 ARG HG2 H 0.405 -5.059 -5.988 1.00 . A A . 214 ARG HG2 1 1
17 13421 1 1 35 ARG HG3 H -0.248 -3.846 -7.083 1.00 . A A . 214 ARG HG3 1 1
17 13422 1 1 35 ARG HH11 H 2.080 -6.813 -9.628 1.00 . A A . 214 ARG HH11 1 1
17 13423 1 1 35 ARG HH12 H 1.370 -8.078 -10.576 1.00 . A A . 214 ARG HH12 1 1
17 13424 1 1 35 ARG HH21 H -1.877 -7.593 -9.331 1.00 . A A . 214 ARG HH21 1 1
17 13425 1 1 35 ARG HH22 H -0.882 -8.523 -10.406 1.00 . A A . 214 ARG HH22 1 1
17 13426 1 1 35 ARG N N 2.373 -1.862 -4.567 1.00 . A A . 214 ARG N 1 1
17 13427 1 1 35 ARG NE N -0.045 -6.095 -8.477 1.00 . A A . 214 ARG NE 1 1
17 13428 1 1 35 ARG NH1 N 1.273 -7.344 -9.901 1.00 . A A . 214 ARG NH1 1 1
17 13429 1 1 35 ARG NH2 N -0.974 -7.786 -9.733 1.00 . A A . 214 ARG NH2 1 1
17 13430 1 1 35 ARG O O 1.778 -4.815 -3.977 1.00 . A A . 214 ARG O 1 1
17 13431 1 1 36 VAL C C -1.210 -5.350 -2.593 1.00 . A A . 215 VAL C 1 1
17 13432 1 1 36 VAL CA C -0.176 -4.373 -2.128 1.00 . A A . 215 VAL CA 1 1
17 13433 1 1 36 VAL CB C -0.773 -3.590 -0.995 1.00 . A A . 215 VAL CB 1 1
17 13434 1 1 36 VAL CG1 C 0.184 -2.525 -0.527 1.00 . A A . 215 VAL CG1 1 1
17 13435 1 1 36 VAL CG2 C -2.076 -3.005 -1.463 1.00 . A A . 215 VAL CG2 1 1
17 13436 1 1 36 VAL H H -0.278 -2.624 -3.290 1.00 . A A . 215 VAL H 1 1
17 13437 1 1 36 VAL HA H 0.690 -4.896 -1.775 1.00 . A A . 215 VAL HA 1 1
17 13438 1 1 36 VAL HB H -0.967 -4.267 -0.179 1.00 . A A . 215 VAL HB 1 1
17 13439 1 1 36 VAL HG11 H 0.739 -2.147 -1.370 1.00 . A A . 215 VAL HG11 1 1
17 13440 1 1 36 VAL HG12 H 0.862 -2.945 0.198 1.00 . A A . 215 VAL HG12 1 1
17 13441 1 1 36 VAL HG13 H -0.379 -1.717 -0.076 1.00 . A A . 215 VAL HG13 1 1
17 13442 1 1 36 VAL HG21 H -2.755 -3.809 -1.693 1.00 . A A . 215 VAL HG21 1 1
17 13443 1 1 36 VAL HG22 H -1.913 -2.418 -2.356 1.00 . A A . 215 VAL HG22 1 1
17 13444 1 1 36 VAL HG23 H -2.502 -2.390 -0.676 1.00 . A A . 215 VAL HG23 1 1
17 13445 1 1 36 VAL N N 0.184 -3.483 -3.195 1.00 . A A . 215 VAL N 1 1
17 13446 1 1 36 VAL O O -1.669 -5.279 -3.721 1.00 . A A . 215 VAL O 1 1
17 13447 1 1 37 GLN C C -3.854 -6.665 -1.207 1.00 . A A . 216 GLN C 1 1
17 13448 1 1 37 GLN CA C -2.636 -7.145 -1.951 1.00 . A A . 216 GLN CA 1 1
17 13449 1 1 37 GLN CB C -2.227 -8.521 -1.443 1.00 . A A . 216 GLN CB 1 1
17 13450 1 1 37 GLN CD C -4.349 -9.916 -1.397 1.00 . A A . 216 GLN CD 1 1
17 13451 1 1 37 GLN CG C -3.011 -9.643 -2.066 1.00 . A A . 216 GLN CG 1 1
17 13452 1 1 37 GLN H H -1.078 -6.304 -0.857 1.00 . A A . 216 GLN H 1 1
17 13453 1 1 37 GLN HA H -2.831 -7.163 -3.022 1.00 . A A . 216 GLN HA 1 1
17 13454 1 1 37 GLN HB2 H -1.179 -8.669 -1.652 1.00 . A A . 216 GLN HB2 1 1
17 13455 1 1 37 GLN HB3 H -2.376 -8.553 -0.375 1.00 . A A . 216 GLN HB3 1 1
17 13456 1 1 37 GLN HE21 H -3.623 -9.409 0.383 1.00 . A A . 216 GLN HE21 1 1
17 13457 1 1 37 GLN HE22 H -5.283 -9.886 0.355 1.00 . A A . 216 GLN HE22 1 1
17 13458 1 1 37 GLN HG2 H -3.199 -9.359 -3.077 1.00 . A A . 216 GLN HG2 1 1
17 13459 1 1 37 GLN HG3 H -2.417 -10.544 -2.045 1.00 . A A . 216 GLN HG3 1 1
17 13460 1 1 37 GLN N N -1.576 -6.235 -1.710 1.00 . A A . 216 GLN N 1 1
17 13461 1 1 37 GLN NE2 N -4.426 -9.717 -0.090 1.00 . A A . 216 GLN NE2 1 1
17 13462 1 1 37 GLN O O -3.899 -6.734 0.018 1.00 . A A . 216 GLN O 1 1
17 13463 1 1 37 GLN OE1 O -5.303 -10.328 -2.056 1.00 . A A . 216 GLN OE1 1 1
17 13464 1 1 38 LEU C C -6.823 -6.751 -0.749 1.00 . A A . 217 LEU C 1 1
17 13465 1 1 38 LEU CA C -6.013 -5.635 -1.315 1.00 . A A . 217 LEU CA 1 1
17 13466 1 1 38 LEU CB C -6.850 -4.803 -2.282 1.00 . A A . 217 LEU CB 1 1
17 13467 1 1 38 LEU CD1 C -4.915 -3.623 -3.342 1.00 . A A . 217 LEU CD1 1 1
17 13468 1 1 38 LEU CD2 C -7.195 -2.647 -3.530 1.00 . A A . 217 LEU CD2 1 1
17 13469 1 1 38 LEU CG C -6.247 -3.449 -2.657 1.00 . A A . 217 LEU CG 1 1
17 13470 1 1 38 LEU H H -4.741 -6.177 -2.914 1.00 . A A . 217 LEU H 1 1
17 13471 1 1 38 LEU HA H -5.715 -5.013 -0.510 1.00 . A A . 217 LEU HA 1 1
17 13472 1 1 38 LEU HB2 H -6.994 -5.378 -3.171 1.00 . A A . 217 LEU HB2 1 1
17 13473 1 1 38 LEU HB3 H -7.814 -4.628 -1.828 1.00 . A A . 217 LEU HB3 1 1
17 13474 1 1 38 LEU HD11 H -4.455 -2.658 -3.492 1.00 . A A . 217 LEU HD11 1 1
17 13475 1 1 38 LEU HD12 H -5.059 -4.112 -4.296 1.00 . A A . 217 LEU HD12 1 1
17 13476 1 1 38 LEU HD13 H -4.281 -4.233 -2.710 1.00 . A A . 217 LEU HD13 1 1
17 13477 1 1 38 LEU HD21 H -6.621 -2.060 -4.239 1.00 . A A . 217 LEU HD21 1 1
17 13478 1 1 38 LEU HD22 H -7.782 -1.986 -2.908 1.00 . A A . 217 LEU HD22 1 1
17 13479 1 1 38 LEU HD23 H -7.853 -3.314 -4.060 1.00 . A A . 217 LEU HD23 1 1
17 13480 1 1 38 LEU HG H -6.072 -2.894 -1.755 1.00 . A A . 217 LEU HG 1 1
17 13481 1 1 38 LEU N N -4.819 -6.161 -1.933 1.00 . A A . 217 LEU N 1 1
17 13482 1 1 38 LEU O O -7.032 -7.774 -1.389 1.00 . A A . 217 LEU O 1 1
17 13483 1 1 39 ASN C C -9.518 -7.384 0.556 1.00 . A A . 218 ASN C 1 1
17 13484 1 1 39 ASN CA C -8.113 -7.520 1.116 1.00 . A A . 218 ASN CA 1 1
17 13485 1 1 39 ASN CB C -8.125 -7.389 2.623 1.00 . A A . 218 ASN CB 1 1
17 13486 1 1 39 ASN CG C -6.818 -7.797 3.283 1.00 . A A . 218 ASN CG 1 1
17 13487 1 1 39 ASN H H -7.003 -5.721 0.922 1.00 . A A . 218 ASN H 1 1
17 13488 1 1 39 ASN HA H -7.726 -8.482 0.868 1.00 . A A . 218 ASN HA 1 1
17 13489 1 1 39 ASN HB2 H -8.313 -6.370 2.860 1.00 . A A . 218 ASN HB2 1 1
17 13490 1 1 39 ASN HB3 H -8.918 -8.001 3.027 1.00 . A A . 218 ASN HB3 1 1
17 13491 1 1 39 ASN HD21 H -6.243 -5.909 3.319 1.00 . A A . 218 ASN HD21 1 1
17 13492 1 1 39 ASN HD22 H -5.152 -7.027 4.047 1.00 . A A . 218 ASN HD22 1 1
17 13493 1 1 39 ASN N N -7.258 -6.550 0.465 1.00 . A A . 218 ASN N 1 1
17 13494 1 1 39 ASN ND2 N -5.978 -6.819 3.565 1.00 . A A . 218 ASN ND2 1 1
17 13495 1 1 39 ASN O O -10.375 -8.244 0.757 1.00 . A A . 218 ASN O 1 1
17 13496 1 1 39 ASN OD1 O -6.576 -8.974 3.549 1.00 . A A . 218 ASN OD1 1 1
17 13497 1 1 40 SER C C -10.778 -7.248 -2.088 1.00 . A A . 219 SER C 1 1
17 13498 1 1 40 SER CA C -10.869 -6.137 -1.065 1.00 . A A . 219 SER CA 1 1
17 13499 1 1 40 SER CB C -10.828 -4.798 -1.792 1.00 . A A . 219 SER CB 1 1
17 13500 1 1 40 SER H H -9.138 -5.504 -0.035 1.00 . A A . 219 SER H 1 1
17 13501 1 1 40 SER HA H -11.780 -6.222 -0.512 1.00 . A A . 219 SER HA 1 1
17 13502 1 1 40 SER HB2 H -9.907 -4.733 -2.335 1.00 . A A . 219 SER HB2 1 1
17 13503 1 1 40 SER HB3 H -11.652 -4.743 -2.484 1.00 . A A . 219 SER HB3 1 1
17 13504 1 1 40 SER HG H -11.593 -3.096 -1.193 1.00 . A A . 219 SER HG 1 1
17 13505 1 1 40 SER N N -9.741 -6.264 -0.149 1.00 . A A . 219 SER N 1 1
17 13506 1 1 40 SER O O -11.768 -7.665 -2.689 1.00 . A A . 219 SER O 1 1
17 13507 1 1 40 SER OG O -10.902 -3.708 -0.896 1.00 . A A . 219 SER OG 1 1
17 13508 1 1 41 GLY C C -8.559 -8.371 -4.421 1.00 . A A . 220 GLY C 1 1
17 13509 1 1 41 GLY CA C -9.291 -8.802 -3.171 1.00 . A A . 220 GLY CA 1 1
17 13510 1 1 41 GLY H H -8.815 -7.302 -1.755 1.00 . A A . 220 GLY H 1 1
17 13511 1 1 41 GLY HA2 H -8.696 -9.542 -2.657 1.00 . A A . 220 GLY HA2 1 1
17 13512 1 1 41 GLY HA3 H -10.228 -9.243 -3.449 1.00 . A A . 220 GLY HA3 1 1
17 13513 1 1 41 GLY N N -9.555 -7.709 -2.272 1.00 . A A . 220 GLY N 1 1
17 13514 1 1 41 GLY O O -8.639 -9.039 -5.453 1.00 . A A . 220 GLY O 1 1
17 13515 1 1 42 MET C C -5.631 -6.728 -5.163 1.00 . A A . 221 MET C 1 1
17 13516 1 1 42 MET CA C -7.126 -6.759 -5.492 1.00 . A A . 221 MET CA 1 1
17 13517 1 1 42 MET CB C -7.684 -5.385 -5.843 1.00 . A A . 221 MET CB 1 1
17 13518 1 1 42 MET CE C -8.410 -2.345 -6.728 1.00 . A A . 221 MET CE 1 1
17 13519 1 1 42 MET CG C -7.311 -4.861 -7.224 1.00 . A A . 221 MET CG 1 1
17 13520 1 1 42 MET H H -7.797 -6.742 -3.507 1.00 . A A . 221 MET H 1 1
17 13521 1 1 42 MET HA H -7.294 -7.418 -6.306 1.00 . A A . 221 MET HA 1 1
17 13522 1 1 42 MET HB2 H -8.759 -5.425 -5.781 1.00 . A A . 221 MET HB2 1 1
17 13523 1 1 42 MET HB3 H -7.322 -4.706 -5.111 1.00 . A A . 221 MET HB3 1 1
17 13524 1 1 42 MET HE1 H -9.049 -1.538 -7.053 1.00 . A A . 221 MET HE1 1 1
17 13525 1 1 42 MET HE2 H -7.389 -1.995 -6.669 1.00 . A A . 221 MET HE2 1 1
17 13526 1 1 42 MET HE3 H -8.729 -2.687 -5.756 1.00 . A A . 221 MET HE3 1 1
17 13527 1 1 42 MET HG2 H -6.362 -4.357 -7.151 1.00 . A A . 221 MET HG2 1 1
17 13528 1 1 42 MET HG3 H -7.222 -5.697 -7.900 1.00 . A A . 221 MET HG3 1 1
17 13529 1 1 42 MET N N -7.847 -7.253 -4.350 1.00 . A A . 221 MET N 1 1
17 13530 1 1 42 MET O O -5.190 -7.380 -4.224 1.00 . A A . 221 MET O 1 1
17 13531 1 1 42 MET SD S -8.514 -3.695 -7.899 1.00 . A A . 221 MET SD 1 1
17 13532 1 1 43 SER C C -3.011 -4.616 -6.529 1.00 . A A . 222 SER C 1 1
17 13533 1 1 43 SER CA C -3.464 -5.798 -5.701 1.00 . A A . 222 SER CA 1 1
17 13534 1 1 43 SER CB C -2.648 -7.037 -6.048 1.00 . A A . 222 SER CB 1 1
17 13535 1 1 43 SER H H -5.270 -5.523 -6.662 1.00 . A A . 222 SER H 1 1
17 13536 1 1 43 SER HA H -3.326 -5.562 -4.655 1.00 . A A . 222 SER HA 1 1
17 13537 1 1 43 SER HB2 H -1.613 -6.824 -5.834 1.00 . A A . 222 SER HB2 1 1
17 13538 1 1 43 SER HB3 H -2.980 -7.868 -5.442 1.00 . A A . 222 SER HB3 1 1
17 13539 1 1 43 SER HG H -3.671 -7.178 -7.726 1.00 . A A . 222 SER HG 1 1
17 13540 1 1 43 SER N N -4.871 -5.986 -5.928 1.00 . A A . 222 SER N 1 1
17 13541 1 1 43 SER O O -3.216 -4.593 -7.742 1.00 . A A . 222 SER O 1 1
17 13542 1 1 43 SER OG O -2.774 -7.387 -7.420 1.00 . A A . 222 SER OG 1 1
17 13543 1 1 44 LEU C C -1.741 -1.254 -5.506 1.00 . A A . 223 LEU C 1 1
17 13544 1 1 44 LEU CA C -2.204 -2.326 -6.491 1.00 . A A . 223 LEU CA 1 1
17 13545 1 1 44 LEU CB C -3.552 -1.867 -7.056 1.00 . A A . 223 LEU CB 1 1
17 13546 1 1 44 LEU CD1 C -2.660 -0.650 -9.066 1.00 . A A . 223 LEU CD1 1 1
17 13547 1 1 44 LEU CD2 C -4.952 -0.145 -8.213 1.00 . A A . 223 LEU CD2 1 1
17 13548 1 1 44 LEU CG C -3.538 -0.544 -7.828 1.00 . A A . 223 LEU CG 1 1
17 13549 1 1 44 LEU H H -1.966 -3.877 -5.012 1.00 . A A . 223 LEU H 1 1
17 13550 1 1 44 LEU HA H -1.496 -2.404 -7.297 1.00 . A A . 223 LEU HA 1 1
17 13551 1 1 44 LEU HB2 H -3.916 -2.642 -7.712 1.00 . A A . 223 LEU HB2 1 1
17 13552 1 1 44 LEU HB3 H -4.245 -1.768 -6.223 1.00 . A A . 223 LEU HB3 1 1
17 13553 1 1 44 LEU HD11 H -1.646 -0.877 -8.772 1.00 . A A . 223 LEU HD11 1 1
17 13554 1 1 44 LEU HD12 H -2.678 0.287 -9.602 1.00 . A A . 223 LEU HD12 1 1
17 13555 1 1 44 LEU HD13 H -3.034 -1.437 -9.706 1.00 . A A . 223 LEU HD13 1 1
17 13556 1 1 44 LEU HD21 H -5.381 -0.908 -8.845 1.00 . A A . 223 LEU HD21 1 1
17 13557 1 1 44 LEU HD22 H -4.928 0.793 -8.748 1.00 . A A . 223 LEU HD22 1 1
17 13558 1 1 44 LEU HD23 H -5.552 -0.035 -7.322 1.00 . A A . 223 LEU HD23 1 1
17 13559 1 1 44 LEU HG H -3.131 0.231 -7.196 1.00 . A A . 223 LEU HG 1 1
17 13560 1 1 44 LEU N N -2.375 -3.658 -5.880 1.00 . A A . 223 LEU N 1 1
17 13561 1 1 44 LEU O O -0.922 -0.415 -5.840 1.00 . A A . 223 LEU O 1 1
17 13562 1 1 45 ILE C C -2.631 1.123 -4.066 1.00 . A A . 224 ILE C 1 1
17 13563 1 1 45 ILE CA C -2.348 -0.211 -3.364 1.00 . A A . 224 ILE CA 1 1
17 13564 1 1 45 ILE CB C -1.181 -0.132 -2.322 1.00 . A A . 224 ILE CB 1 1
17 13565 1 1 45 ILE CD1 C -0.659 0.965 -0.085 1.00 . A A . 224 ILE CD1 1 1
17 13566 1 1 45 ILE CG1 C -1.713 0.379 -0.992 1.00 . A A . 224 ILE CG1 1 1
17 13567 1 1 45 ILE CG2 C 0.006 0.696 -2.726 1.00 . A A . 224 ILE CG2 1 1
17 13568 1 1 45 ILE H H -2.607 -2.186 -4.001 1.00 . A A . 224 ILE H 1 1
17 13569 1 1 45 ILE HA H -3.235 -0.424 -2.783 1.00 . A A . 224 ILE HA 1 1
17 13570 1 1 45 ILE HB H -0.825 -1.132 -2.173 1.00 . A A . 224 ILE HB 1 1
17 13571 1 1 45 ILE HD11 H 0.074 0.210 0.152 1.00 . A A . 224 ILE HD11 1 1
17 13572 1 1 45 ILE HD12 H -1.122 1.318 0.825 1.00 . A A . 224 ILE HD12 1 1
17 13573 1 1 45 ILE HD13 H -0.175 1.790 -0.587 1.00 . A A . 224 ILE HD13 1 1
17 13574 1 1 45 ILE HG12 H -2.462 1.133 -1.169 1.00 . A A . 224 ILE HG12 1 1
17 13575 1 1 45 ILE HG13 H -2.150 -0.445 -0.477 1.00 . A A . 224 ILE HG13 1 1
17 13576 1 1 45 ILE HG21 H 0.726 0.666 -1.934 1.00 . A A . 224 ILE HG21 1 1
17 13577 1 1 45 ILE HG22 H -0.294 1.721 -2.891 1.00 . A A . 224 ILE HG22 1 1
17 13578 1 1 45 ILE HG23 H 0.441 0.294 -3.626 1.00 . A A . 224 ILE HG23 1 1
17 13579 1 1 45 ILE N N -2.264 -1.332 -4.296 1.00 . A A . 224 ILE N 1 1
17 13580 1 1 45 ILE O O -3.799 1.440 -4.281 1.00 . A A . 224 ILE O 1 1
17 13581 1 1 46 VAL C C -0.411 3.993 -4.781 1.00 . A A . 225 VAL C 1 1
17 13582 1 1 46 VAL CA C -1.758 3.266 -4.845 1.00 . A A . 225 VAL CA 1 1
17 13583 1 1 46 VAL CB C -2.766 3.924 -3.856 1.00 . A A . 225 VAL CB 1 1
17 13584 1 1 46 VAL CG1 C -2.156 4.061 -2.470 1.00 . A A . 225 VAL CG1 1 1
17 13585 1 1 46 VAL CG2 C -3.328 5.246 -4.362 1.00 . A A . 225 VAL CG2 1 1
17 13586 1 1 46 VAL H H -0.681 1.429 -4.535 1.00 . A A . 225 VAL H 1 1
17 13587 1 1 46 VAL HA H -2.154 3.339 -5.841 1.00 . A A . 225 VAL HA 1 1
17 13588 1 1 46 VAL HB H -3.589 3.249 -3.765 1.00 . A A . 225 VAL HB 1 1
17 13589 1 1 46 VAL HG11 H -1.684 3.124 -2.200 1.00 . A A . 225 VAL HG11 1 1
17 13590 1 1 46 VAL HG12 H -2.931 4.296 -1.755 1.00 . A A . 225 VAL HG12 1 1
17 13591 1 1 46 VAL HG13 H -1.415 4.850 -2.476 1.00 . A A . 225 VAL HG13 1 1
17 13592 1 1 46 VAL HG21 H -3.022 5.404 -5.385 1.00 . A A . 225 VAL HG21 1 1
17 13593 1 1 46 VAL HG22 H -2.959 6.050 -3.738 1.00 . A A . 225 VAL HG22 1 1
17 13594 1 1 46 VAL HG23 H -4.405 5.220 -4.309 1.00 . A A . 225 VAL HG23 1 1
17 13595 1 1 46 VAL N N -1.594 1.858 -4.484 1.00 . A A . 225 VAL N 1 1
17 13596 1 1 46 VAL O O 0.657 3.381 -4.881 1.00 . A A . 225 VAL O 1 1
17 13597 1 1 47 ARG C C 0.851 6.473 -2.990 1.00 . A A . 226 ARG C 1 1
17 13598 1 1 47 ARG CA C 0.664 6.152 -4.462 1.00 . A A . 226 ARG CA 1 1
17 13599 1 1 47 ARG CB C 0.445 7.442 -5.257 1.00 . A A . 226 ARG CB 1 1
17 13600 1 1 47 ARG CD C 2.179 6.970 -7.009 1.00 . A A . 226 ARG CD 1 1
17 13601 1 1 47 ARG CG C 1.691 7.956 -5.961 1.00 . A A . 226 ARG CG 1 1
17 13602 1 1 47 ARG CZ C 1.251 5.744 -8.952 1.00 . A A . 226 ARG CZ 1 1
17 13603 1 1 47 ARG H H -1.386 5.670 -4.472 1.00 . A A . 226 ARG H 1 1
17 13604 1 1 47 ARG HA H 1.531 5.630 -4.834 1.00 . A A . 226 ARG HA 1 1
17 13605 1 1 47 ARG HB2 H -0.317 7.267 -6.001 1.00 . A A . 226 ARG HB2 1 1
17 13606 1 1 47 ARG HB3 H 0.103 8.208 -4.576 1.00 . A A . 226 ARG HB3 1 1
17 13607 1 1 47 ARG HD2 H 3.038 7.391 -7.511 1.00 . A A . 226 ARG HD2 1 1
17 13608 1 1 47 ARG HD3 H 2.464 6.056 -6.512 1.00 . A A . 226 ARG HD3 1 1
17 13609 1 1 47 ARG HE H 0.313 7.202 -7.957 1.00 . A A . 226 ARG HE 1 1
17 13610 1 1 47 ARG HG2 H 1.460 8.895 -6.442 1.00 . A A . 226 ARG HG2 1 1
17 13611 1 1 47 ARG HG3 H 2.470 8.106 -5.230 1.00 . A A . 226 ARG HG3 1 1
17 13612 1 1 47 ARG HH11 H 3.118 5.156 -8.434 1.00 . A A . 226 ARG HH11 1 1
17 13613 1 1 47 ARG HH12 H 2.428 4.315 -9.782 1.00 . A A . 226 ARG HH12 1 1
17 13614 1 1 47 ARG HH21 H -0.586 6.108 -9.718 1.00 . A A . 226 ARG HH21 1 1
17 13615 1 1 47 ARG HH22 H 0.317 4.864 -10.521 1.00 . A A . 226 ARG HH22 1 1
17 13616 1 1 47 ARG N N -0.492 5.288 -4.586 1.00 . A A . 226 ARG N 1 1
17 13617 1 1 47 ARG NE N 1.145 6.674 -8.002 1.00 . A A . 226 ARG NE 1 1
17 13618 1 1 47 ARG NH1 N 2.354 5.014 -9.063 1.00 . A A . 226 ARG NH1 1 1
17 13619 1 1 47 ARG NH2 N 0.248 5.554 -9.798 1.00 . A A . 226 ARG NH2 1 1
17 13620 1 1 47 ARG O O -0.086 6.369 -2.201 1.00 . A A . 226 ARG O 1 1
17 13621 1 1 48 ALA C C 1.669 8.174 -0.559 1.00 . A A . 227 ALA C 1 1
17 13622 1 1 48 ALA CA C 2.411 7.037 -1.222 1.00 . A A . 227 ALA CA 1 1
17 13623 1 1 48 ALA CB C 3.882 7.274 -1.094 1.00 . A A . 227 ALA CB 1 1
17 13624 1 1 48 ALA H H 2.716 7.096 -3.312 1.00 . A A . 227 ALA H 1 1
17 13625 1 1 48 ALA HA H 2.175 6.117 -0.713 1.00 . A A . 227 ALA HA 1 1
17 13626 1 1 48 ALA HB1 H 4.160 7.252 -0.054 1.00 . A A . 227 ALA HB1 1 1
17 13627 1 1 48 ALA HB2 H 4.112 8.239 -1.514 1.00 . A A . 227 ALA HB2 1 1
17 13628 1 1 48 ALA HB3 H 4.419 6.499 -1.636 1.00 . A A . 227 ALA HB3 1 1
17 13629 1 1 48 ALA N N 2.051 6.881 -2.624 1.00 . A A . 227 ALA N 1 1
17 13630 1 1 48 ALA O O 1.668 8.298 0.663 1.00 . A A . 227 ALA O 1 1
17 13631 1 1 49 GLU C C -1.150 9.804 -0.715 1.00 . A A . 228 GLU C 1 1
17 13632 1 1 49 GLU CA C 0.315 10.137 -0.835 1.00 . A A . 228 GLU CA 1 1
17 13633 1 1 49 GLU CB C 0.522 11.357 -1.712 1.00 . A A . 228 GLU CB 1 1
17 13634 1 1 49 GLU CD C 0.050 12.469 -3.931 1.00 . A A . 228 GLU CD 1 1
17 13635 1 1 49 GLU CG C -0.031 11.194 -3.120 1.00 . A A . 228 GLU CG 1 1
17 13636 1 1 49 GLU H H 1.112 8.874 -2.328 1.00 . A A . 228 GLU H 1 1
17 13637 1 1 49 GLU HA H 0.693 10.325 0.140 1.00 . A A . 228 GLU HA 1 1
17 13638 1 1 49 GLU HB2 H 0.045 12.210 -1.251 1.00 . A A . 228 GLU HB2 1 1
17 13639 1 1 49 GLU HB3 H 1.578 11.536 -1.781 1.00 . A A . 228 GLU HB3 1 1
17 13640 1 1 49 GLU HG2 H 0.534 10.428 -3.628 1.00 . A A . 228 GLU HG2 1 1
17 13641 1 1 49 GLU HG3 H -1.066 10.892 -3.054 1.00 . A A . 228 GLU HG3 1 1
17 13642 1 1 49 GLU N N 1.054 9.010 -1.362 1.00 . A A . 228 GLU N 1 1
17 13643 1 1 49 GLU O O -2.008 10.676 -0.580 1.00 . A A . 228 GLU O 1 1
17 13644 1 1 49 GLU OE1 O 0.884 12.534 -4.859 1.00 . A A . 228 GLU OE1 1 1
17 13645 1 1 49 GLU OE2 O -0.710 13.415 -3.639 1.00 . A A . 228 GLU OE2 1 1
17 13646 1 1 50 HIS C C -2.882 6.921 0.330 1.00 . A A . 229 HIS C 1 1
17 13647 1 1 50 HIS CA C -2.759 8.037 -0.691 1.00 . A A . 229 HIS CA 1 1
17 13648 1 1 50 HIS CB C -3.161 7.528 -2.055 1.00 . A A . 229 HIS CB 1 1
17 13649 1 1 50 HIS CD2 C -4.043 9.522 -3.438 1.00 . A A . 229 HIS CD2 1 1
17 13650 1 1 50 HIS CE1 C -6.169 9.006 -3.448 1.00 . A A . 229 HIS CE1 1 1
17 13651 1 1 50 HIS CG C -4.185 8.373 -2.743 1.00 . A A . 229 HIS CG 1 1
17 13652 1 1 50 HIS H H -0.683 7.899 -0.834 1.00 . A A . 229 HIS H 1 1
17 13653 1 1 50 HIS HA H -3.397 8.850 -0.421 1.00 . A A . 229 HIS HA 1 1
17 13654 1 1 50 HIS HB2 H -2.284 7.497 -2.684 1.00 . A A . 229 HIS HB2 1 1
17 13655 1 1 50 HIS HB3 H -3.550 6.536 -1.947 1.00 . A A . 229 HIS HB3 1 1
17 13656 1 1 50 HIS HD1 H -5.950 7.283 -2.363 1.00 . A A . 229 HIS HD1 1 1
17 13657 1 1 50 HIS HD2 H -3.113 10.037 -3.632 1.00 . A A . 229 HIS HD2 1 1
17 13658 1 1 50 HIS HE1 H -7.234 9.036 -3.629 1.00 . A A . 229 HIS HE1 1 1
17 13659 1 1 50 HIS HE2 H -5.517 10.758 -4.285 1.00 . A A . 229 HIS HE2 1 1
17 13660 1 1 50 HIS N N -1.417 8.530 -0.753 1.00 . A A . 229 HIS N 1 1
17 13661 1 1 50 HIS ND1 N -5.528 8.074 -2.768 1.00 . A A . 229 HIS ND1 1 1
17 13662 1 1 50 HIS NE2 N -5.290 9.897 -3.864 1.00 . A A . 229 HIS NE2 1 1
17 13663 1 1 50 HIS O O -3.957 6.685 0.881 1.00 . A A . 229 HIS O 1 1
17 13664 1 1 51 LEU C C -1.525 5.465 2.878 1.00 . A A . 230 LEU C 1 1
17 13665 1 1 51 LEU CA C -1.778 5.088 1.426 1.00 . A A . 230 LEU CA 1 1
17 13666 1 1 51 LEU CB C -0.753 4.104 0.881 1.00 . A A . 230 LEU CB 1 1
17 13667 1 1 51 LEU CD1 C 1.254 5.347 1.541 1.00 . A A . 230 LEU CD1 1 1
17 13668 1 1 51 LEU CD2 C 1.409 3.728 -0.342 1.00 . A A . 230 LEU CD2 1 1
17 13669 1 1 51 LEU CG C 0.536 4.737 0.381 1.00 . A A . 230 LEU CG 1 1
17 13670 1 1 51 LEU H H -0.920 6.516 0.213 1.00 . A A . 230 LEU H 1 1
17 13671 1 1 51 LEU HA H -2.739 4.644 1.362 1.00 . A A . 230 LEU HA 1 1
17 13672 1 1 51 LEU HB2 H -0.508 3.415 1.660 1.00 . A A . 230 LEU HB2 1 1
17 13673 1 1 51 LEU HB3 H -1.203 3.566 0.065 1.00 . A A . 230 LEU HB3 1 1
17 13674 1 1 51 LEU HD11 H 1.748 4.575 2.107 1.00 . A A . 230 LEU HD11 1 1
17 13675 1 1 51 LEU HD12 H 0.516 5.836 2.168 1.00 . A A . 230 LEU HD12 1 1
17 13676 1 1 51 LEU HD13 H 1.974 6.071 1.192 1.00 . A A . 230 LEU HD13 1 1
17 13677 1 1 51 LEU HD21 H 1.482 2.826 0.245 1.00 . A A . 230 LEU HD21 1 1
17 13678 1 1 51 LEU HD22 H 2.396 4.144 -0.482 1.00 . A A . 230 LEU HD22 1 1
17 13679 1 1 51 LEU HD23 H 0.974 3.502 -1.307 1.00 . A A . 230 LEU HD23 1 1
17 13680 1 1 51 LEU HG H 0.292 5.528 -0.313 1.00 . A A . 230 LEU HG 1 1
17 13681 1 1 51 LEU N N -1.775 6.238 0.587 1.00 . A A . 230 LEU N 1 1
17 13682 1 1 51 LEU O O -0.947 6.512 3.178 1.00 . A A . 230 LEU O 1 1
17 13683 1 1 52 VAL C C -1.301 3.679 5.962 1.00 . A A . 231 VAL C 1 1
17 13684 1 1 52 VAL CA C -1.885 4.870 5.193 1.00 . A A . 231 VAL CA 1 1
17 13685 1 1 52 VAL CB C -3.247 5.283 5.789 1.00 . A A . 231 VAL CB 1 1
17 13686 1 1 52 VAL CG1 C -3.641 6.656 5.279 1.00 . A A . 231 VAL CG1 1 1
17 13687 1 1 52 VAL CG2 C -4.317 4.274 5.431 1.00 . A A . 231 VAL CG2 1 1
17 13688 1 1 52 VAL H H -2.438 3.823 3.443 1.00 . A A . 231 VAL H 1 1
17 13689 1 1 52 VAL HA H -1.219 5.699 5.315 1.00 . A A . 231 VAL HA 1 1
17 13690 1 1 52 VAL HB H -3.158 5.326 6.865 1.00 . A A . 231 VAL HB 1 1
17 13691 1 1 52 VAL HG11 H -4.622 6.910 5.647 1.00 . A A . 231 VAL HG11 1 1
17 13692 1 1 52 VAL HG12 H -3.651 6.640 4.197 1.00 . A A . 231 VAL HG12 1 1
17 13693 1 1 52 VAL HG13 H -2.925 7.387 5.622 1.00 . A A . 231 VAL HG13 1 1
17 13694 1 1 52 VAL HG21 H -4.059 3.320 5.859 1.00 . A A . 231 VAL HG21 1 1
17 13695 1 1 52 VAL HG22 H -4.371 4.184 4.357 1.00 . A A . 231 VAL HG22 1 1
17 13696 1 1 52 VAL HG23 H -5.268 4.602 5.818 1.00 . A A . 231 VAL HG23 1 1
17 13697 1 1 52 VAL N N -1.992 4.620 3.763 1.00 . A A . 231 VAL N 1 1
17 13698 1 1 52 VAL O O -2.010 2.939 6.644 1.00 . A A . 231 VAL O 1 1
17 13699 1 1 53 PHE C C 0.854 3.107 8.070 1.00 . A A . 232 PHE C 1 1
17 13700 1 1 53 PHE CA C 0.766 2.588 6.636 1.00 . A A . 232 PHE CA 1 1
17 13701 1 1 53 PHE CB C 2.173 2.410 6.052 1.00 . A A . 232 PHE CB 1 1
17 13702 1 1 53 PHE CD1 C 2.406 4.883 5.523 1.00 . A A . 232 PHE CD1 1 1
17 13703 1 1 53 PHE CD2 C 3.466 3.308 4.076 1.00 . A A . 232 PHE CD2 1 1
17 13704 1 1 53 PHE CE1 C 2.879 5.922 4.746 1.00 . A A . 232 PHE CE1 1 1
17 13705 1 1 53 PHE CE2 C 3.937 4.348 3.302 1.00 . A A . 232 PHE CE2 1 1
17 13706 1 1 53 PHE CG C 2.689 3.558 5.201 1.00 . A A . 232 PHE CG 1 1
17 13707 1 1 53 PHE CZ C 3.645 5.653 3.635 1.00 . A A . 232 PHE CZ 1 1
17 13708 1 1 53 PHE H H 0.467 3.944 5.089 1.00 . A A . 232 PHE H 1 1
17 13709 1 1 53 PHE HA H 0.266 1.635 6.647 1.00 . A A . 232 PHE HA 1 1
17 13710 1 1 53 PHE HB2 H 2.853 2.299 6.862 1.00 . A A . 232 PHE HB2 1 1
17 13711 1 1 53 PHE HB3 H 2.189 1.515 5.453 1.00 . A A . 232 PHE HB3 1 1
17 13712 1 1 53 PHE HD1 H 1.805 5.097 6.394 1.00 . A A . 232 PHE HD1 1 1
17 13713 1 1 53 PHE HD2 H 3.708 2.287 3.801 1.00 . A A . 232 PHE HD2 1 1
17 13714 1 1 53 PHE HE1 H 2.639 6.942 5.000 1.00 . A A . 232 PHE HE1 1 1
17 13715 1 1 53 PHE HE2 H 4.528 4.137 2.428 1.00 . A A . 232 PHE HE2 1 1
17 13716 1 1 53 PHE HZ H 4.016 6.463 3.026 1.00 . A A . 232 PHE HZ 1 1
17 13717 1 1 53 PHE N N -0.001 3.484 5.804 1.00 . A A . 232 PHE N 1 1
17 13718 1 1 53 PHE O O -0.050 2.798 8.872 1.00 . A A . 232 PHE O 1 1
17 13719 1 1 53 PHE OXT O 1.829 3.816 8.395 1.00 . A A . 232 PHE OXT 1 1
18 13720 1 1 1 VAL C C 13.223 -2.168 6.966 1.00 . A A . 180 VAL C 1 1
18 13721 1 1 1 VAL CA C 13.293 -3.676 6.746 1.00 . A A . 180 VAL CA 1 1
18 13722 1 1 1 VAL CB C 11.872 -4.259 6.551 1.00 . A A . 180 VAL CB 1 1
18 13723 1 1 1 VAL CG1 C 11.954 -5.626 5.893 1.00 . A A . 180 VAL CG1 1 1
18 13724 1 1 1 VAL CG2 C 11.128 -4.362 7.878 1.00 . A A . 180 VAL CG2 1 1
18 13725 1 1 1 VAL H1 H 14.055 -5.366 7.690 1.00 . A A . 180 VAL H1 1 1
18 13726 1 1 1 VAL H2 H 13.519 -4.166 8.753 1.00 . A A . 180 VAL H2 1 1
18 13727 1 1 1 VAL H3 H 14.977 -3.969 7.926 1.00 . A A . 180 VAL H3 1 1
18 13728 1 1 1 VAL HA H 13.851 -3.853 5.837 1.00 . A A . 180 VAL HA 1 1
18 13729 1 1 1 VAL HB H 11.317 -3.600 5.899 1.00 . A A . 180 VAL HB 1 1
18 13730 1 1 1 VAL HG11 H 12.489 -5.544 4.958 1.00 . A A . 180 VAL HG11 1 1
18 13731 1 1 1 VAL HG12 H 10.958 -5.995 5.705 1.00 . A A . 180 VAL HG12 1 1
18 13732 1 1 1 VAL HG13 H 12.475 -6.311 6.546 1.00 . A A . 180 VAL HG13 1 1
18 13733 1 1 1 VAL HG21 H 11.664 -5.026 8.540 1.00 . A A . 180 VAL HG21 1 1
18 13734 1 1 1 VAL HG22 H 10.136 -4.751 7.704 1.00 . A A . 180 VAL HG22 1 1
18 13735 1 1 1 VAL HG23 H 11.057 -3.384 8.329 1.00 . A A . 180 VAL HG23 1 1
18 13736 1 1 1 VAL N N 14.010 -4.342 7.854 1.00 . A A . 180 VAL N 1 1
18 13737 1 1 1 VAL O O 12.329 -1.657 7.640 1.00 . A A . 180 VAL O 1 1
18 13738 1 1 2 SER C C 13.466 0.603 5.295 1.00 . A A . 181 SER C 1 1
18 13739 1 1 2 SER CA C 14.225 -0.011 6.471 1.00 . A A . 181 SER CA 1 1
18 13740 1 1 2 SER CB C 15.677 0.460 6.486 1.00 . A A . 181 SER CB 1 1
18 13741 1 1 2 SER H H 14.894 -1.923 5.896 1.00 . A A . 181 SER H 1 1
18 13742 1 1 2 SER HA H 13.747 0.286 7.390 1.00 . A A . 181 SER HA 1 1
18 13743 1 1 2 SER HB2 H 16.152 0.189 5.557 1.00 . A A . 181 SER HB2 1 1
18 13744 1 1 2 SER HB3 H 15.703 1.529 6.603 1.00 . A A . 181 SER HB3 1 1
18 13745 1 1 2 SER HG H 16.026 -1.012 7.733 1.00 . A A . 181 SER HG 1 1
18 13746 1 1 2 SER N N 14.184 -1.459 6.392 1.00 . A A . 181 SER N 1 1
18 13747 1 1 2 SER O O 13.743 1.729 4.876 1.00 . A A . 181 SER O 1 1
18 13748 1 1 2 SER OG O 16.391 -0.138 7.556 1.00 . A A . 181 SER OG 1 1
18 13749 1 1 3 ASP C C 12.337 0.344 2.361 1.00 . A A . 182 ASP C 1 1
18 13750 1 1 3 ASP CA C 11.615 0.234 3.694 1.00 . A A . 182 ASP CA 1 1
18 13751 1 1 3 ASP CB C 10.902 1.555 4.001 1.00 . A A . 182 ASP CB 1 1
18 13752 1 1 3 ASP CG C 10.294 1.601 5.392 1.00 . A A . 182 ASP CG 1 1
18 13753 1 1 3 ASP H H 12.441 -1.094 5.107 1.00 . A A . 182 ASP H 1 1
18 13754 1 1 3 ASP HA H 10.866 -0.540 3.601 1.00 . A A . 182 ASP HA 1 1
18 13755 1 1 3 ASP HB2 H 11.597 2.368 3.896 1.00 . A A . 182 ASP HB2 1 1
18 13756 1 1 3 ASP HB3 H 10.105 1.687 3.285 1.00 . A A . 182 ASP HB3 1 1
18 13757 1 1 3 ASP N N 12.521 -0.179 4.768 1.00 . A A . 182 ASP N 1 1
18 13758 1 1 3 ASP O O 13.446 0.872 2.263 1.00 . A A . 182 ASP O 1 1
18 13759 1 1 3 ASP OD1 O 10.784 2.377 6.239 1.00 . A A . 182 ASP OD1 1 1
18 13760 1 1 3 ASP OD2 O 9.337 0.843 5.656 1.00 . A A . 182 ASP OD2 1 1
18 13761 1 1 4 ILE C C 11.990 1.319 -0.561 1.00 . A A . 183 ILE C 1 1
18 13762 1 1 4 ILE CA C 12.192 -0.078 -0.016 1.00 . A A . 183 ILE CA 1 1
18 13763 1 1 4 ILE CB C 11.475 -1.072 -0.936 1.00 . A A . 183 ILE CB 1 1
18 13764 1 1 4 ILE CD1 C 11.100 -3.556 -1.358 1.00 . A A . 183 ILE CD1 1 1
18 13765 1 1 4 ILE CG1 C 11.638 -2.500 -0.416 1.00 . A A . 183 ILE CG1 1 1
18 13766 1 1 4 ILE CG2 C 11.995 -0.934 -2.351 1.00 . A A . 183 ILE CG2 1 1
18 13767 1 1 4 ILE H H 10.803 -0.581 1.471 1.00 . A A . 183 ILE H 1 1
18 13768 1 1 4 ILE HA H 13.239 -0.316 -0.003 1.00 . A A . 183 ILE HA 1 1
18 13769 1 1 4 ILE HB H 10.433 -0.816 -0.941 1.00 . A A . 183 ILE HB 1 1
18 13770 1 1 4 ILE HD11 H 11.681 -3.557 -2.268 1.00 . A A . 183 ILE HD11 1 1
18 13771 1 1 4 ILE HD12 H 10.068 -3.337 -1.593 1.00 . A A . 183 ILE HD12 1 1
18 13772 1 1 4 ILE HD13 H 11.165 -4.527 -0.887 1.00 . A A . 183 ILE HD13 1 1
18 13773 1 1 4 ILE HG12 H 12.684 -2.698 -0.252 1.00 . A A . 183 ILE HG12 1 1
18 13774 1 1 4 ILE HG13 H 11.111 -2.592 0.522 1.00 . A A . 183 ILE HG13 1 1
18 13775 1 1 4 ILE HG21 H 11.461 -1.611 -2.997 1.00 . A A . 183 ILE HG21 1 1
18 13776 1 1 4 ILE HG22 H 13.047 -1.170 -2.369 1.00 . A A . 183 ILE HG22 1 1
18 13777 1 1 4 ILE HG23 H 11.844 0.083 -2.684 1.00 . A A . 183 ILE HG23 1 1
18 13778 1 1 4 ILE N N 11.680 -0.157 1.326 1.00 . A A . 183 ILE N 1 1
18 13779 1 1 4 ILE O O 12.921 1.953 -1.051 1.00 . A A . 183 ILE O 1 1
18 13780 1 1 5 SER C C 9.941 4.010 0.136 1.00 . A A . 184 SER C 1 1
18 13781 1 1 5 SER CA C 10.426 3.099 -0.977 1.00 . A A . 184 SER CA 1 1
18 13782 1 1 5 SER CB C 9.392 2.969 -2.073 1.00 . A A . 184 SER CB 1 1
18 13783 1 1 5 SER H H 10.070 1.257 -0.026 1.00 . A A . 184 SER H 1 1
18 13784 1 1 5 SER HA H 11.295 3.510 -1.388 1.00 . A A . 184 SER HA 1 1
18 13785 1 1 5 SER HB2 H 9.661 2.158 -2.730 1.00 . A A . 184 SER HB2 1 1
18 13786 1 1 5 SER HB3 H 8.453 2.765 -1.620 1.00 . A A . 184 SER HB3 1 1
18 13787 1 1 5 SER HG H 8.760 3.980 -3.623 1.00 . A A . 184 SER HG 1 1
18 13788 1 1 5 SER N N 10.762 1.796 -0.460 1.00 . A A . 184 SER N 1 1
18 13789 1 1 5 SER O O 10.646 4.921 0.565 1.00 . A A . 184 SER O 1 1
18 13790 1 1 5 SER OG O 9.287 4.156 -2.832 1.00 . A A . 184 SER OG 1 1
18 13791 1 1 6 ALA C C 7.801 3.399 2.759 1.00 . A A . 185 ALA C 1 1
18 13792 1 1 6 ALA CA C 8.189 4.449 1.745 1.00 . A A . 185 ALA CA 1 1
18 13793 1 1 6 ALA CB C 6.989 5.268 1.310 1.00 . A A . 185 ALA CB 1 1
18 13794 1 1 6 ALA H H 8.187 3.073 0.161 1.00 . A A . 185 ALA H 1 1
18 13795 1 1 6 ALA HA H 8.941 5.105 2.157 1.00 . A A . 185 ALA HA 1 1
18 13796 1 1 6 ALA HB1 H 6.324 4.645 0.726 1.00 . A A . 185 ALA HB1 1 1
18 13797 1 1 6 ALA HB2 H 7.320 6.099 0.706 1.00 . A A . 185 ALA HB2 1 1
18 13798 1 1 6 ALA HB3 H 6.468 5.636 2.179 1.00 . A A . 185 ALA HB3 1 1
18 13799 1 1 6 ALA N N 8.737 3.755 0.602 1.00 . A A . 185 ALA N 1 1
18 13800 1 1 6 ALA O O 7.301 3.681 3.849 1.00 . A A . 185 ALA O 1 1
18 13801 1 1 7 LEU C C 8.324 -0.220 2.437 1.00 . A A . 186 LEU C 1 1
18 13802 1 1 7 LEU CA C 7.640 0.987 3.049 1.00 . A A . 186 LEU CA 1 1
18 13803 1 1 7 LEU CB C 6.167 0.837 2.880 1.00 . A A . 186 LEU CB 1 1
18 13804 1 1 7 LEU CD1 C 4.770 -0.298 1.244 1.00 . A A . 186 LEU CD1 1 1
18 13805 1 1 7 LEU CD2 C 5.186 2.135 1.055 1.00 . A A . 186 LEU CD2 1 1
18 13806 1 1 7 LEU CG C 5.754 0.803 1.443 1.00 . A A . 186 LEU CG 1 1
18 13807 1 1 7 LEU H H 8.549 2.049 1.513 1.00 . A A . 186 LEU H 1 1
18 13808 1 1 7 LEU HA H 7.871 1.068 4.086 1.00 . A A . 186 LEU HA 1 1
18 13809 1 1 7 LEU HB2 H 5.862 -0.075 3.343 1.00 . A A . 186 LEU HB2 1 1
18 13810 1 1 7 LEU HB3 H 5.672 1.662 3.362 1.00 . A A . 186 LEU HB3 1 1
18 13811 1 1 7 LEU HD11 H 3.873 -0.083 1.804 1.00 . A A . 186 LEU HD11 1 1
18 13812 1 1 7 LEU HD12 H 5.203 -1.223 1.587 1.00 . A A . 186 LEU HD12 1 1
18 13813 1 1 7 LEU HD13 H 4.537 -0.375 0.193 1.00 . A A . 186 LEU HD13 1 1
18 13814 1 1 7 LEU HD21 H 5.111 2.205 -0.018 1.00 . A A . 186 LEU HD21 1 1
18 13815 1 1 7 LEU HD22 H 5.845 2.904 1.432 1.00 . A A . 186 LEU HD22 1 1
18 13816 1 1 7 LEU HD23 H 4.209 2.248 1.499 1.00 . A A . 186 LEU HD23 1 1
18 13817 1 1 7 LEU HG H 6.617 0.607 0.824 1.00 . A A . 186 LEU HG 1 1
18 13818 1 1 7 LEU N N 8.062 2.167 2.350 1.00 . A A . 186 LEU N 1 1
18 13819 1 1 7 LEU O O 9.088 -0.085 1.483 1.00 . A A . 186 LEU O 1 1
18 13820 1 1 8 THR C C 7.472 -3.621 2.028 1.00 . A A . 187 THR C 1 1
18 13821 1 1 8 THR CA C 8.560 -2.636 2.454 1.00 . A A . 187 THR CA 1 1
18 13822 1 1 8 THR CB C 9.463 -3.312 3.499 1.00 . A A . 187 THR CB 1 1
18 13823 1 1 8 THR CG2 C 10.305 -4.392 2.849 1.00 . A A . 187 THR CG2 1 1
18 13824 1 1 8 THR H H 7.396 -1.398 3.694 1.00 . A A . 187 THR H 1 1
18 13825 1 1 8 THR HA H 9.154 -2.415 1.594 1.00 . A A . 187 THR HA 1 1
18 13826 1 1 8 THR HB H 8.838 -3.772 4.240 1.00 . A A . 187 THR HB 1 1
18 13827 1 1 8 THR HG1 H 9.954 -2.101 4.975 1.00 . A A . 187 THR HG1 1 1
18 13828 1 1 8 THR HG21 H 11.176 -4.593 3.450 1.00 . A A . 187 THR HG21 1 1
18 13829 1 1 8 THR HG22 H 10.598 -4.067 1.858 1.00 . A A . 187 THR HG22 1 1
18 13830 1 1 8 THR HG23 H 9.704 -5.292 2.765 1.00 . A A . 187 THR HG23 1 1
18 13831 1 1 8 THR N N 8.008 -1.384 2.955 1.00 . A A . 187 THR N 1 1
18 13832 1 1 8 THR O O 6.285 -3.401 2.232 1.00 . A A . 187 THR O 1 1
18 13833 1 1 8 THR OG1 O 10.318 -2.348 4.117 1.00 . A A . 187 THR OG1 1 1
18 13834 1 1 9 VAL C C 6.785 -6.685 2.066 1.00 . A A . 188 VAL C 1 1
18 13835 1 1 9 VAL CA C 7.094 -5.757 0.925 1.00 . A A . 188 VAL CA 1 1
18 13836 1 1 9 VAL CB C 7.778 -6.531 -0.222 1.00 . A A . 188 VAL CB 1 1
18 13837 1 1 9 VAL CG1 C 6.872 -7.626 -0.765 1.00 . A A . 188 VAL CG1 1 1
18 13838 1 1 9 VAL CG2 C 8.209 -5.577 -1.331 1.00 . A A . 188 VAL CG2 1 1
18 13839 1 1 9 VAL H H 8.874 -4.772 1.292 1.00 . A A . 188 VAL H 1 1
18 13840 1 1 9 VAL HA H 6.171 -5.337 0.565 1.00 . A A . 188 VAL HA 1 1
18 13841 1 1 9 VAL HB H 8.661 -7.002 0.177 1.00 . A A . 188 VAL HB 1 1
18 13842 1 1 9 VAL HG11 H 7.380 -8.151 -1.560 1.00 . A A . 188 VAL HG11 1 1
18 13843 1 1 9 VAL HG12 H 5.962 -7.184 -1.149 1.00 . A A . 188 VAL HG12 1 1
18 13844 1 1 9 VAL HG13 H 6.631 -8.318 0.028 1.00 . A A . 188 VAL HG13 1 1
18 13845 1 1 9 VAL HG21 H 8.733 -6.128 -2.098 1.00 . A A . 188 VAL HG21 1 1
18 13846 1 1 9 VAL HG22 H 8.869 -4.826 -0.915 1.00 . A A . 188 VAL HG22 1 1
18 13847 1 1 9 VAL HG23 H 7.341 -5.093 -1.766 1.00 . A A . 188 VAL HG23 1 1
18 13848 1 1 9 VAL N N 7.924 -4.689 1.401 1.00 . A A . 188 VAL N 1 1
18 13849 1 1 9 VAL O O 7.656 -7.047 2.858 1.00 . A A . 188 VAL O 1 1
18 13850 1 1 10 GLY C C 4.881 -6.834 4.463 1.00 . A A . 189 GLY C 1 1
18 13851 1 1 10 GLY CA C 5.028 -7.757 3.282 1.00 . A A . 189 GLY CA 1 1
18 13852 1 1 10 GLY H H 4.945 -6.816 1.401 1.00 . A A . 189 GLY H 1 1
18 13853 1 1 10 GLY HA2 H 4.065 -8.178 3.035 1.00 . A A . 189 GLY HA2 1 1
18 13854 1 1 10 GLY HA3 H 5.710 -8.550 3.534 1.00 . A A . 189 GLY HA3 1 1
18 13855 1 1 10 GLY N N 5.533 -7.039 2.144 1.00 . A A . 189 GLY N 1 1
18 13856 1 1 10 GLY O O 4.770 -7.281 5.603 1.00 . A A . 189 GLY O 1 1
18 13857 1 1 11 GLN C C 3.321 -4.579 5.753 1.00 . A A . 190 GLN C 1 1
18 13858 1 1 11 GLN CA C 4.738 -4.542 5.253 1.00 . A A . 190 GLN CA 1 1
18 13859 1 1 11 GLN CB C 5.022 -3.147 4.751 1.00 . A A . 190 GLN CB 1 1
18 13860 1 1 11 GLN CD C 4.131 -0.967 5.669 1.00 . A A . 190 GLN CD 1 1
18 13861 1 1 11 GLN CG C 5.076 -2.123 5.868 1.00 . A A . 190 GLN CG 1 1
18 13862 1 1 11 GLN H H 4.974 -5.226 3.238 1.00 . A A . 190 GLN H 1 1
18 13863 1 1 11 GLN HA H 5.415 -4.774 6.052 1.00 . A A . 190 GLN HA 1 1
18 13864 1 1 11 GLN HB2 H 5.970 -3.143 4.232 1.00 . A A . 190 GLN HB2 1 1
18 13865 1 1 11 GLN HB3 H 4.241 -2.869 4.067 1.00 . A A . 190 GLN HB3 1 1
18 13866 1 1 11 GLN HE21 H 4.259 -1.147 3.705 1.00 . A A . 190 GLN HE21 1 1
18 13867 1 1 11 GLN HE22 H 3.292 0.127 4.284 1.00 . A A . 190 GLN HE22 1 1
18 13868 1 1 11 GLN HG2 H 4.833 -2.609 6.799 1.00 . A A . 190 GLN HG2 1 1
18 13869 1 1 11 GLN HG3 H 6.072 -1.738 5.918 1.00 . A A . 190 GLN HG3 1 1
18 13870 1 1 11 GLN N N 4.887 -5.528 4.187 1.00 . A A . 190 GLN N 1 1
18 13871 1 1 11 GLN NE2 N 3.858 -0.635 4.427 1.00 . A A . 190 GLN NE2 1 1
18 13872 1 1 11 GLN O O 3.067 -4.721 6.951 1.00 . A A . 190 GLN O 1 1
18 13873 1 1 11 GLN OE1 O 3.641 -0.377 6.629 1.00 . A A . 190 GLN OE1 1 1
18 13874 1 1 12 ALA C C 0.497 -3.177 5.635 1.00 . A A . 191 ALA C 1 1
18 13875 1 1 12 ALA CA C 0.993 -4.468 5.016 1.00 . A A . 191 ALA CA 1 1
18 13876 1 1 12 ALA CB C 0.587 -5.663 5.834 1.00 . A A . 191 ALA CB 1 1
18 13877 1 1 12 ALA H H 2.736 -4.303 3.882 1.00 . A A . 191 ALA H 1 1
18 13878 1 1 12 ALA HA H 0.530 -4.571 4.049 1.00 . A A . 191 ALA HA 1 1
18 13879 1 1 12 ALA HB1 H -0.486 -5.772 5.792 1.00 . A A . 191 ALA HB1 1 1
18 13880 1 1 12 ALA HB2 H 0.902 -5.517 6.855 1.00 . A A . 191 ALA HB2 1 1
18 13881 1 1 12 ALA HB3 H 1.062 -6.543 5.428 1.00 . A A . 191 ALA HB3 1 1
18 13882 1 1 12 ALA N N 2.419 -4.442 4.791 1.00 . A A . 191 ALA N 1 1
18 13883 1 1 12 ALA O O 1.010 -2.691 6.644 1.00 . A A . 191 ALA O 1 1
18 13884 1 1 13 LEU C C -2.536 -1.327 4.964 1.00 . A A . 192 LEU C 1 1
18 13885 1 1 13 LEU CA C -1.069 -1.351 5.338 1.00 . A A . 192 LEU CA 1 1
18 13886 1 1 13 LEU CB C -0.337 -0.206 4.600 1.00 . A A . 192 LEU CB 1 1
18 13887 1 1 13 LEU CD1 C -0.030 -1.406 2.415 1.00 . A A . 192 LEU CD1 1 1
18 13888 1 1 13 LEU CD2 C 1.270 0.644 2.867 1.00 . A A . 192 LEU CD2 1 1
18 13889 1 1 13 LEU CG C 0.645 -0.591 3.494 1.00 . A A . 192 LEU CG 1 1
18 13890 1 1 13 LEU H H -0.924 -3.150 4.260 1.00 . A A . 192 LEU H 1 1
18 13891 1 1 13 LEU HA H -0.971 -1.211 6.404 1.00 . A A . 192 LEU HA 1 1
18 13892 1 1 13 LEU HB2 H -1.078 0.427 4.154 1.00 . A A . 192 LEU HB2 1 1
18 13893 1 1 13 LEU HB3 H 0.194 0.364 5.330 1.00 . A A . 192 LEU HB3 1 1
18 13894 1 1 13 LEU HD11 H -0.871 -0.854 2.016 1.00 . A A . 192 LEU HD11 1 1
18 13895 1 1 13 LEU HD12 H -0.372 -2.339 2.831 1.00 . A A . 192 LEU HD12 1 1
18 13896 1 1 13 LEU HD13 H 0.683 -1.601 1.628 1.00 . A A . 192 LEU HD13 1 1
18 13897 1 1 13 LEU HD21 H 0.495 1.263 2.439 1.00 . A A . 192 LEU HD21 1 1
18 13898 1 1 13 LEU HD22 H 1.957 0.340 2.089 1.00 . A A . 192 LEU HD22 1 1
18 13899 1 1 13 LEU HD23 H 1.802 1.204 3.616 1.00 . A A . 192 LEU HD23 1 1
18 13900 1 1 13 LEU HG H 1.431 -1.180 3.920 1.00 . A A . 192 LEU HG 1 1
18 13901 1 1 13 LEU N N -0.512 -2.640 4.999 1.00 . A A . 192 LEU N 1 1
18 13902 1 1 13 LEU O O -3.220 -2.349 4.990 1.00 . A A . 192 LEU O 1 1
18 13903 1 1 14 LYS C C -4.238 0.623 2.718 1.00 . A A . 193 LYS C 1 1
18 13904 1 1 14 LYS CA C -4.332 0.004 4.093 1.00 . A A . 193 LYS CA 1 1
18 13905 1 1 14 LYS CB C -5.172 0.887 5.001 1.00 . A A . 193 LYS CB 1 1
18 13906 1 1 14 LYS CD C -5.548 -0.793 6.844 1.00 . A A . 193 LYS CD 1 1
18 13907 1 1 14 LYS CE C -6.580 -1.407 7.775 1.00 . A A . 193 LYS CE 1 1
18 13908 1 1 14 LYS CG C -6.198 0.137 5.830 1.00 . A A . 193 LYS CG 1 1
18 13909 1 1 14 LYS H H -2.438 0.626 4.681 1.00 . A A . 193 LYS H 1 1
18 13910 1 1 14 LYS HA H -4.787 -0.971 4.015 1.00 . A A . 193 LYS HA 1 1
18 13911 1 1 14 LYS HB2 H -4.516 1.415 5.676 1.00 . A A . 193 LYS HB2 1 1
18 13912 1 1 14 LYS HB3 H -5.690 1.595 4.386 1.00 . A A . 193 LYS HB3 1 1
18 13913 1 1 14 LYS HD2 H -5.035 -1.584 6.320 1.00 . A A . 193 LYS HD2 1 1
18 13914 1 1 14 LYS HD3 H -4.838 -0.228 7.431 1.00 . A A . 193 LYS HD3 1 1
18 13915 1 1 14 LYS HE2 H -7.040 -0.618 8.352 1.00 . A A . 193 LYS HE2 1 1
18 13916 1 1 14 LYS HE3 H -7.333 -1.901 7.180 1.00 . A A . 193 LYS HE3 1 1
18 13917 1 1 14 LYS HG2 H -6.808 0.852 6.359 1.00 . A A . 193 LYS HG2 1 1
18 13918 1 1 14 LYS HG3 H -6.816 -0.445 5.159 1.00 . A A . 193 LYS HG3 1 1
18 13919 1 1 14 LYS HZ1 H -6.698 -2.764 9.357 1.00 . A A . 193 LYS HZ1 1 1
18 13920 1 1 14 LYS HZ2 H -5.218 -1.949 9.266 1.00 . A A . 193 LYS HZ2 1 1
18 13921 1 1 14 LYS HZ3 H -5.568 -3.193 8.168 1.00 . A A . 193 LYS HZ3 1 1
18 13922 1 1 14 LYS N N -3.009 -0.157 4.612 1.00 . A A . 193 LYS N 1 1
18 13923 1 1 14 LYS NZ N -5.974 -2.394 8.708 1.00 . A A . 193 LYS NZ 1 1
18 13924 1 1 14 LYS O O -3.281 1.332 2.404 1.00 . A A . 193 LYS O 1 1
18 13925 1 1 15 VAL C C -6.055 2.011 0.337 1.00 . A A . 194 VAL C 1 1
18 13926 1 1 15 VAL CA C -5.233 0.767 0.525 1.00 . A A . 194 VAL CA 1 1
18 13927 1 1 15 VAL CB C -5.777 -0.358 -0.382 1.00 . A A . 194 VAL CB 1 1
18 13928 1 1 15 VAL CG1 C -6.994 -1.032 0.240 1.00 . A A . 194 VAL CG1 1 1
18 13929 1 1 15 VAL CG2 C -6.150 0.208 -1.731 1.00 . A A . 194 VAL CG2 1 1
18 13930 1 1 15 VAL H H -6.019 -0.096 2.280 1.00 . A A . 194 VAL H 1 1
18 13931 1 1 15 VAL HA H -4.236 0.979 0.255 1.00 . A A . 194 VAL HA 1 1
18 13932 1 1 15 VAL HB H -5.006 -1.098 -0.520 1.00 . A A . 194 VAL HB 1 1
18 13933 1 1 15 VAL HG11 H -7.304 -1.859 -0.381 1.00 . A A . 194 VAL HG11 1 1
18 13934 1 1 15 VAL HG12 H -7.802 -0.318 0.313 1.00 . A A . 194 VAL HG12 1 1
18 13935 1 1 15 VAL HG13 H -6.742 -1.395 1.226 1.00 . A A . 194 VAL HG13 1 1
18 13936 1 1 15 VAL HG21 H -6.607 -0.558 -2.330 1.00 . A A . 194 VAL HG21 1 1
18 13937 1 1 15 VAL HG22 H -5.265 0.580 -2.223 1.00 . A A . 194 VAL HG22 1 1
18 13938 1 1 15 VAL HG23 H -6.849 1.017 -1.577 1.00 . A A . 194 VAL HG23 1 1
18 13939 1 1 15 VAL N N -5.239 0.361 1.917 1.00 . A A . 194 VAL N 1 1
18 13940 1 1 15 VAL O O -5.741 2.896 -0.460 1.00 . A A . 194 VAL O 1 1
18 13941 1 1 16 LYS C C -8.700 3.137 -0.288 1.00 . A A . 195 LYS C 1 1
18 13942 1 1 16 LYS CA C -8.081 3.066 1.093 1.00 . A A . 195 LYS CA 1 1
18 13943 1 1 16 LYS CB C -7.494 4.361 1.569 1.00 . A A . 195 LYS CB 1 1
18 13944 1 1 16 LYS CD C -7.887 6.759 2.154 1.00 . A A . 195 LYS CD 1 1
18 13945 1 1 16 LYS CE C -7.873 6.364 3.625 1.00 . A A . 195 LYS CE 1 1
18 13946 1 1 16 LYS CG C -8.327 5.595 1.284 1.00 . A A . 195 LYS CG 1 1
18 13947 1 1 16 LYS H H -7.109 1.380 1.795 1.00 . A A . 195 LYS H 1 1
18 13948 1 1 16 LYS HA H -8.853 2.771 1.786 1.00 . A A . 195 LYS HA 1 1
18 13949 1 1 16 LYS HB2 H -7.384 4.278 2.630 1.00 . A A . 195 LYS HB2 1 1
18 13950 1 1 16 LYS HB3 H -6.523 4.471 1.124 1.00 . A A . 195 LYS HB3 1 1
18 13951 1 1 16 LYS HD2 H -6.892 7.062 1.861 1.00 . A A . 195 LYS HD2 1 1
18 13952 1 1 16 LYS HD3 H -8.573 7.580 2.016 1.00 . A A . 195 LYS HD3 1 1
18 13953 1 1 16 LYS HE2 H -8.795 5.851 3.855 1.00 . A A . 195 LYS HE2 1 1
18 13954 1 1 16 LYS HE3 H -7.039 5.692 3.796 1.00 . A A . 195 LYS HE3 1 1
18 13955 1 1 16 LYS HG2 H -8.208 5.868 0.246 1.00 . A A . 195 LYS HG2 1 1
18 13956 1 1 16 LYS HG3 H -9.364 5.374 1.487 1.00 . A A . 195 LYS HG3 1 1
18 13957 1 1 16 LYS HZ1 H -7.691 7.241 5.512 1.00 . A A . 195 LYS HZ1 1 1
18 13958 1 1 16 LYS HZ2 H -8.550 8.180 4.400 1.00 . A A . 195 LYS HZ2 1 1
18 13959 1 1 16 LYS HZ3 H -6.869 8.072 4.290 1.00 . A A . 195 LYS HZ3 1 1
18 13960 1 1 16 LYS N N -7.066 2.053 1.137 1.00 . A A . 195 LYS N 1 1
18 13961 1 1 16 LYS NZ N -7.735 7.545 4.517 1.00 . A A . 195 LYS NZ 1 1
18 13962 1 1 16 LYS O O -8.278 3.881 -1.179 1.00 . A A . 195 LYS O 1 1
18 13963 1 1 17 ALA C C -11.713 2.853 -1.678 1.00 . A A . 196 ALA C 1 1
18 13964 1 1 17 ALA CA C -10.388 2.109 -1.685 1.00 . A A . 196 ALA CA 1 1
18 13965 1 1 17 ALA CB C -10.594 0.618 -1.921 1.00 . A A . 196 ALA CB 1 1
18 13966 1 1 17 ALA H H -10.024 1.841 0.376 1.00 . A A . 196 ALA H 1 1
18 13967 1 1 17 ALA HA H -9.765 2.498 -2.476 1.00 . A A . 196 ALA HA 1 1
18 13968 1 1 17 ALA HB1 H -11.241 0.216 -1.152 1.00 . A A . 196 ALA HB1 1 1
18 13969 1 1 17 ALA HB2 H -9.637 0.113 -1.882 1.00 . A A . 196 ALA HB2 1 1
18 13970 1 1 17 ALA HB3 H -11.045 0.462 -2.890 1.00 . A A . 196 ALA HB3 1 1
18 13971 1 1 17 ALA N N -9.705 2.313 -0.426 1.00 . A A . 196 ALA N 1 1
18 13972 1 1 17 ALA O O -12.669 2.431 -1.028 1.00 . A A . 196 ALA O 1 1
18 13973 1 1 18 GLY C C -13.058 5.574 -1.072 1.00 . A A . 197 GLY C 1 1
18 13974 1 1 18 GLY CA C -12.931 4.812 -2.373 1.00 . A A . 197 GLY CA 1 1
18 13975 1 1 18 GLY H H -10.976 4.228 -2.926 1.00 . A A . 197 GLY H 1 1
18 13976 1 1 18 GLY HA2 H -12.869 5.516 -3.190 1.00 . A A . 197 GLY HA2 1 1
18 13977 1 1 18 GLY HA3 H -13.807 4.193 -2.505 1.00 . A A . 197 GLY HA3 1 1
18 13978 1 1 18 GLY N N -11.753 3.973 -2.385 1.00 . A A . 197 GLY N 1 1
18 13979 1 1 18 GLY O O -14.106 5.535 -0.425 1.00 . A A . 197 GLY O 1 1
18 13980 1 1 19 GLN C C -11.869 6.155 1.813 1.00 . A A . 198 GLN C 1 1
18 13981 1 1 19 GLN CA C -11.895 7.029 0.557 1.00 . A A . 198 GLN CA 1 1
18 13982 1 1 19 GLN CB C -13.024 8.028 0.626 1.00 . A A . 198 GLN CB 1 1
18 13983 1 1 19 GLN CD C -13.928 10.032 1.854 1.00 . A A . 198 GLN CD 1 1
18 13984 1 1 19 GLN CG C -12.953 8.876 1.869 1.00 . A A . 198 GLN CG 1 1
18 13985 1 1 19 GLN H H -11.159 6.182 -1.239 1.00 . A A . 198 GLN H 1 1
18 13986 1 1 19 GLN HA H -10.985 7.601 0.525 1.00 . A A . 198 GLN HA 1 1
18 13987 1 1 19 GLN HB2 H -12.937 8.671 -0.229 1.00 . A A . 198 GLN HB2 1 1
18 13988 1 1 19 GLN HB3 H -13.972 7.512 0.603 1.00 . A A . 198 GLN HB3 1 1
18 13989 1 1 19 GLN HE21 H -12.569 11.207 1.010 1.00 . A A . 198 GLN HE21 1 1
18 13990 1 1 19 GLN HE22 H -14.105 11.935 1.324 1.00 . A A . 198 GLN HE22 1 1
18 13991 1 1 19 GLN HG2 H -13.166 8.254 2.727 1.00 . A A . 198 GLN HG2 1 1
18 13992 1 1 19 GLN HG3 H -11.947 9.261 1.945 1.00 . A A . 198 GLN HG3 1 1
18 13993 1 1 19 GLN N N -11.961 6.234 -0.676 1.00 . A A . 198 GLN N 1 1
18 13994 1 1 19 GLN NE2 N -13.490 11.170 1.345 1.00 . A A . 198 GLN NE2 1 1
18 13995 1 1 19 GLN O O -11.166 6.455 2.780 1.00 . A A . 198 GLN O 1 1
18 13996 1 1 19 GLN OE1 O -15.067 9.902 2.300 1.00 . A A . 198 GLN OE1 1 1
18 13997 1 1 20 ASN C C -11.501 3.248 2.960 1.00 . A A . 199 ASN C 1 1
18 13998 1 1 20 ASN CA C -12.706 4.168 2.923 1.00 . A A . 199 ASN CA 1 1
18 13999 1 1 20 ASN CB C -13.980 3.345 2.847 1.00 . A A . 199 ASN CB 1 1
18 14000 1 1 20 ASN CG C -15.230 4.171 3.077 1.00 . A A . 199 ASN CG 1 1
18 14001 1 1 20 ASN H H -13.147 4.879 0.983 1.00 . A A . 199 ASN H 1 1
18 14002 1 1 20 ASN HA H -12.730 4.752 3.816 1.00 . A A . 199 ASN HA 1 1
18 14003 1 1 20 ASN HB2 H -14.036 2.906 1.879 1.00 . A A . 199 ASN HB2 1 1
18 14004 1 1 20 ASN HB3 H -13.943 2.563 3.592 1.00 . A A . 199 ASN HB3 1 1
18 14005 1 1 20 ASN HD21 H -15.280 4.702 1.160 1.00 . A A . 199 ASN HD21 1 1
18 14006 1 1 20 ASN HD22 H -16.542 5.342 2.154 1.00 . A A . 199 ASN HD22 1 1
18 14007 1 1 20 ASN N N -12.626 5.075 1.792 1.00 . A A . 199 ASN N 1 1
18 14008 1 1 20 ASN ND2 N -15.735 4.800 2.025 1.00 . A A . 199 ASN ND2 1 1
18 14009 1 1 20 ASN O O -11.083 2.706 1.937 1.00 . A A . 199 ASN O 1 1
18 14010 1 1 20 ASN OD1 O -15.733 4.254 4.198 1.00 . A A . 199 ASN OD1 1 1
18 14011 1 1 21 ALA C C -10.315 0.778 4.389 1.00 . A A . 200 ALA C 1 1
18 14012 1 1 21 ALA CA C -9.821 2.201 4.330 1.00 . A A . 200 ALA CA 1 1
18 14013 1 1 21 ALA CB C -9.057 2.567 5.587 1.00 . A A . 200 ALA CB 1 1
18 14014 1 1 21 ALA H H -11.306 3.536 4.912 1.00 . A A . 200 ALA H 1 1
18 14015 1 1 21 ALA HA H -9.156 2.306 3.488 1.00 . A A . 200 ALA HA 1 1
18 14016 1 1 21 ALA HB1 H -8.711 3.586 5.509 1.00 . A A . 200 ALA HB1 1 1
18 14017 1 1 21 ALA HB2 H -8.211 1.906 5.692 1.00 . A A . 200 ALA HB2 1 1
18 14018 1 1 21 ALA HB3 H -9.703 2.468 6.445 1.00 . A A . 200 ALA HB3 1 1
18 14019 1 1 21 ALA N N -10.939 3.081 4.140 1.00 . A A . 200 ALA N 1 1
18 14020 1 1 21 ALA O O -11.465 0.513 4.732 1.00 . A A . 200 ALA O 1 1
18 14021 1 1 22 MET C C -8.748 -2.368 4.564 1.00 . A A . 201 MET C 1 1
18 14022 1 1 22 MET CA C -9.806 -1.514 3.897 1.00 . A A . 201 MET CA 1 1
18 14023 1 1 22 MET CB C -9.926 -1.829 2.396 1.00 . A A . 201 MET CB 1 1
18 14024 1 1 22 MET CE C -13.012 -2.048 1.889 1.00 . A A . 201 MET CE 1 1
18 14025 1 1 22 MET CG C -10.558 -3.170 2.063 1.00 . A A . 201 MET CG 1 1
18 14026 1 1 22 MET H H -8.510 0.142 3.933 1.00 . A A . 201 MET H 1 1
18 14027 1 1 22 MET HA H -10.757 -1.674 4.379 1.00 . A A . 201 MET HA 1 1
18 14028 1 1 22 MET HB2 H -10.516 -1.056 1.933 1.00 . A A . 201 MET HB2 1 1
18 14029 1 1 22 MET HB3 H -8.941 -1.805 1.956 1.00 . A A . 201 MET HB3 1 1
18 14030 1 1 22 MET HE1 H -14.075 -2.099 2.060 1.00 . A A . 201 MET HE1 1 1
18 14031 1 1 22 MET HE2 H -12.801 -2.149 0.836 1.00 . A A . 201 MET HE2 1 1
18 14032 1 1 22 MET HE3 H -12.630 -1.103 2.239 1.00 . A A . 201 MET HE3 1 1
18 14033 1 1 22 MET HG2 H -10.638 -3.246 0.989 1.00 . A A . 201 MET HG2 1 1
18 14034 1 1 22 MET HG3 H -9.933 -3.954 2.423 1.00 . A A . 201 MET HG3 1 1
18 14035 1 1 22 MET N N -9.439 -0.127 4.053 1.00 . A A . 201 MET N 1 1
18 14036 1 1 22 MET O O -8.889 -2.757 5.722 1.00 . A A . 201 MET O 1 1
18 14037 1 1 22 MET SD S -12.196 -3.364 2.765 1.00 . A A . 201 MET SD 1 1
18 14038 1 1 23 ASP C C -5.748 -3.708 3.033 1.00 . A A . 202 ASP C 1 1
18 14039 1 1 23 ASP CA C -6.456 -3.221 4.278 1.00 . A A . 202 ASP CA 1 1
18 14040 1 1 23 ASP CB C -6.705 -4.415 5.213 1.00 . A A . 202 ASP CB 1 1
18 14041 1 1 23 ASP CG C -5.473 -4.826 5.995 1.00 . A A . 202 ASP CG 1 1
18 14042 1 1 23 ASP H H -7.707 -2.305 2.889 1.00 . A A . 202 ASP H 1 1
18 14043 1 1 23 ASP HA H -5.865 -2.468 4.770 1.00 . A A . 202 ASP HA 1 1
18 14044 1 1 23 ASP HB2 H -7.495 -4.178 5.910 1.00 . A A . 202 ASP HB2 1 1
18 14045 1 1 23 ASP HB3 H -7.010 -5.251 4.617 1.00 . A A . 202 ASP HB3 1 1
18 14046 1 1 23 ASP N N -7.678 -2.584 3.819 1.00 . A A . 202 ASP N 1 1
18 14047 1 1 23 ASP O O -6.408 -3.904 2.008 1.00 . A A . 202 ASP O 1 1
18 14048 1 1 23 ASP OD1 O -5.342 -4.407 7.164 1.00 . A A . 202 ASP OD1 1 1
18 14049 1 1 23 ASP OD2 O -4.643 -5.581 5.454 1.00 . A A . 202 ASP OD2 1 1
18 14050 1 1 24 ALA C C -2.314 -4.810 2.329 1.00 . A A . 203 ALA C 1 1
18 14051 1 1 24 ALA CA C -3.738 -4.423 1.949 1.00 . A A . 203 ALA CA 1 1
18 14052 1 1 24 ALA CB C -3.753 -3.432 0.822 1.00 . A A . 203 ALA CB 1 1
18 14053 1 1 24 ALA H H -3.926 -3.502 3.827 1.00 . A A . 203 ALA H 1 1
18 14054 1 1 24 ALA HA H -4.270 -5.307 1.628 1.00 . A A . 203 ALA HA 1 1
18 14055 1 1 24 ALA HB1 H -3.436 -3.924 -0.093 1.00 . A A . 203 ALA HB1 1 1
18 14056 1 1 24 ALA HB2 H -3.077 -2.616 1.056 1.00 . A A . 203 ALA HB2 1 1
18 14057 1 1 24 ALA HB3 H -4.752 -3.046 0.692 1.00 . A A . 203 ALA HB3 1 1
18 14058 1 1 24 ALA N N -4.441 -3.846 3.065 1.00 . A A . 203 ALA N 1 1
18 14059 1 1 24 ALA O O -1.699 -4.168 3.173 1.00 . A A . 203 ALA O 1 1
18 14060 1 1 25 THR C C 0.522 -6.248 0.934 1.00 . A A . 204 THR C 1 1
18 14061 1 1 25 THR CA C -0.473 -6.353 2.076 1.00 . A A . 204 THR CA 1 1
18 14062 1 1 25 THR CB C -0.549 -7.804 2.551 1.00 . A A . 204 THR CB 1 1
18 14063 1 1 25 THR CG2 C 0.847 -8.385 2.610 1.00 . A A . 204 THR CG2 1 1
18 14064 1 1 25 THR H H -2.272 -6.277 0.952 1.00 . A A . 204 THR H 1 1
18 14065 1 1 25 THR HA H -0.115 -5.755 2.895 1.00 . A A . 204 THR HA 1 1
18 14066 1 1 25 THR HB H -1.130 -8.369 1.841 1.00 . A A . 204 THR HB 1 1
18 14067 1 1 25 THR HG1 H -2.078 -7.511 3.771 1.00 . A A . 204 THR HG1 1 1
18 14068 1 1 25 THR HG21 H 0.814 -9.383 3.013 1.00 . A A . 204 THR HG21 1 1
18 14069 1 1 25 THR HG22 H 1.471 -7.751 3.231 1.00 . A A . 204 THR HG22 1 1
18 14070 1 1 25 THR HG23 H 1.248 -8.407 1.603 1.00 . A A . 204 THR HG23 1 1
18 14071 1 1 25 THR N N -1.781 -5.847 1.699 1.00 . A A . 204 THR N 1 1
18 14072 1 1 25 THR O O 0.274 -6.710 -0.159 1.00 . A A . 204 THR O 1 1
18 14073 1 1 25 THR OG1 O -1.182 -7.870 3.836 1.00 . A A . 204 THR OG1 1 1
18 14074 1 1 26 VAL C C 3.194 -6.561 -0.537 1.00 . A A . 205 VAL C 1 1
18 14075 1 1 26 VAL CA C 2.617 -5.341 0.168 1.00 . A A . 205 VAL CA 1 1
18 14076 1 1 26 VAL CB C 3.741 -4.475 0.710 1.00 . A A . 205 VAL CB 1 1
18 14077 1 1 26 VAL CG1 C 4.720 -4.172 -0.403 1.00 . A A . 205 VAL CG1 1 1
18 14078 1 1 26 VAL CG2 C 3.158 -3.196 1.301 1.00 . A A . 205 VAL CG2 1 1
18 14079 1 1 26 VAL H H 1.910 -5.509 2.141 1.00 . A A . 205 VAL H 1 1
18 14080 1 1 26 VAL HA H 2.098 -4.757 -0.553 1.00 . A A . 205 VAL HA 1 1
18 14081 1 1 26 VAL HB H 4.256 -5.015 1.491 1.00 . A A . 205 VAL HB 1 1
18 14082 1 1 26 VAL HG11 H 5.547 -3.599 -0.014 1.00 . A A . 205 VAL HG11 1 1
18 14083 1 1 26 VAL HG12 H 4.221 -3.606 -1.170 1.00 . A A . 205 VAL HG12 1 1
18 14084 1 1 26 VAL HG13 H 5.085 -5.095 -0.828 1.00 . A A . 205 VAL HG13 1 1
18 14085 1 1 26 VAL HG21 H 2.480 -3.445 2.103 1.00 . A A . 205 VAL HG21 1 1
18 14086 1 1 26 VAL HG22 H 2.620 -2.650 0.532 1.00 . A A . 205 VAL HG22 1 1
18 14087 1 1 26 VAL HG23 H 3.957 -2.581 1.685 1.00 . A A . 205 VAL HG23 1 1
18 14088 1 1 26 VAL N N 1.675 -5.679 1.212 1.00 . A A . 205 VAL N 1 1
18 14089 1 1 26 VAL O O 3.778 -7.440 0.095 1.00 . A A . 205 VAL O 1 1
18 14090 1 1 27 LEU C C 4.779 -7.094 -3.456 1.00 . A A . 206 LEU C 1 1
18 14091 1 1 27 LEU CA C 3.582 -7.643 -2.697 1.00 . A A . 206 LEU CA 1 1
18 14092 1 1 27 LEU CB C 2.558 -8.160 -3.711 1.00 . A A . 206 LEU CB 1 1
18 14093 1 1 27 LEU CD1 C 1.484 -9.296 -1.707 1.00 . A A . 206 LEU CD1 1 1
18 14094 1 1 27 LEU CD2 C 0.171 -8.838 -3.775 1.00 . A A . 206 LEU CD2 1 1
18 14095 1 1 27 LEU CG C 1.537 -9.197 -3.224 1.00 . A A . 206 LEU CG 1 1
18 14096 1 1 27 LEU H H 2.450 -5.902 -2.272 1.00 . A A . 206 LEU H 1 1
18 14097 1 1 27 LEU HA H 3.902 -8.452 -2.060 1.00 . A A . 206 LEU HA 1 1
18 14098 1 1 27 LEU HB2 H 2.010 -7.309 -4.084 1.00 . A A . 206 LEU HB2 1 1
18 14099 1 1 27 LEU HB3 H 3.104 -8.595 -4.537 1.00 . A A . 206 LEU HB3 1 1
18 14100 1 1 27 LEU HD11 H 1.245 -8.328 -1.290 1.00 . A A . 206 LEU HD11 1 1
18 14101 1 1 27 LEU HD12 H 2.443 -9.623 -1.334 1.00 . A A . 206 LEU HD12 1 1
18 14102 1 1 27 LEU HD13 H 0.726 -10.009 -1.420 1.00 . A A . 206 LEU HD13 1 1
18 14103 1 1 27 LEU HD21 H -0.559 -9.552 -3.424 1.00 . A A . 206 LEU HD21 1 1
18 14104 1 1 27 LEU HD22 H 0.203 -8.854 -4.853 1.00 . A A . 206 LEU HD22 1 1
18 14105 1 1 27 LEU HD23 H -0.099 -7.847 -3.436 1.00 . A A . 206 LEU HD23 1 1
18 14106 1 1 27 LEU HG H 1.804 -10.167 -3.613 1.00 . A A . 206 LEU HG 1 1
18 14107 1 1 27 LEU N N 3.003 -6.598 -1.852 1.00 . A A . 206 LEU N 1 1
18 14108 1 1 27 LEU O O 5.766 -7.792 -3.683 1.00 . A A . 206 LEU O 1 1
18 14109 1 1 28 GLU C C 5.499 -3.696 -4.272 1.00 . A A . 207 GLU C 1 1
18 14110 1 1 28 GLU CA C 5.711 -5.153 -4.561 1.00 . A A . 207 GLU CA 1 1
18 14111 1 1 28 GLU CB C 5.597 -5.400 -6.056 1.00 . A A . 207 GLU CB 1 1
18 14112 1 1 28 GLU CD C 6.639 -5.133 -8.340 1.00 . A A . 207 GLU CD 1 1
18 14113 1 1 28 GLU CG C 6.840 -5.016 -6.844 1.00 . A A . 207 GLU CG 1 1
18 14114 1 1 28 GLU H H 3.868 -5.321 -3.636 1.00 . A A . 207 GLU H 1 1
18 14115 1 1 28 GLU HA H 6.674 -5.474 -4.192 1.00 . A A . 207 GLU HA 1 1
18 14116 1 1 28 GLU HB2 H 5.390 -6.445 -6.228 1.00 . A A . 207 GLU HB2 1 1
18 14117 1 1 28 GLU HB3 H 4.776 -4.811 -6.419 1.00 . A A . 207 GLU HB3 1 1
18 14118 1 1 28 GLU HG2 H 7.098 -3.993 -6.611 1.00 . A A . 207 GLU HG2 1 1
18 14119 1 1 28 GLU HG3 H 7.652 -5.667 -6.552 1.00 . A A . 207 GLU HG3 1 1
18 14120 1 1 28 GLU N N 4.676 -5.836 -3.849 1.00 . A A . 207 GLU N 1 1
18 14121 1 1 28 GLU O O 4.409 -3.309 -3.883 1.00 . A A . 207 GLU O 1 1
18 14122 1 1 28 GLU OE1 O 6.799 -6.246 -8.878 1.00 . A A . 207 GLU OE1 1 1
18 14123 1 1 28 GLU OE2 O 6.319 -4.114 -8.986 1.00 . A A . 207 GLU OE2 1 1
18 14124 1 1 29 ILE C C 6.708 -0.604 -5.250 1.00 . A A . 208 ILE C 1 1
18 14125 1 1 29 ILE CA C 6.428 -1.507 -4.068 1.00 . A A . 208 ILE CA 1 1
18 14126 1 1 29 ILE CB C 7.399 -1.236 -2.933 1.00 . A A . 208 ILE CB 1 1
18 14127 1 1 29 ILE CD1 C 7.374 -1.705 -0.498 1.00 . A A . 208 ILE CD1 1 1
18 14128 1 1 29 ILE CG1 C 7.139 -2.260 -1.855 1.00 . A A . 208 ILE CG1 1 1
18 14129 1 1 29 ILE CG2 C 7.256 0.162 -2.372 1.00 . A A . 208 ILE CG2 1 1
18 14130 1 1 29 ILE H H 7.345 -3.273 -4.749 1.00 . A A . 208 ILE H 1 1
18 14131 1 1 29 ILE HA H 5.431 -1.316 -3.705 1.00 . A A . 208 ILE HA 1 1
18 14132 1 1 29 ILE HB H 8.401 -1.353 -3.293 1.00 . A A . 208 ILE HB 1 1
18 14133 1 1 29 ILE HD11 H 7.444 -2.507 0.225 1.00 . A A . 208 ILE HD11 1 1
18 14134 1 1 29 ILE HD12 H 6.543 -1.055 -0.257 1.00 . A A . 208 ILE HD12 1 1
18 14135 1 1 29 ILE HD13 H 8.288 -1.133 -0.506 1.00 . A A . 208 ILE HD13 1 1
18 14136 1 1 29 ILE HG12 H 6.104 -2.598 -1.915 1.00 . A A . 208 ILE HG12 1 1
18 14137 1 1 29 ILE HG13 H 7.789 -3.093 -2.001 1.00 . A A . 208 ILE HG13 1 1
18 14138 1 1 29 ILE HG21 H 7.335 0.883 -3.171 1.00 . A A . 208 ILE HG21 1 1
18 14139 1 1 29 ILE HG22 H 8.044 0.324 -1.649 1.00 . A A . 208 ILE HG22 1 1
18 14140 1 1 29 ILE HG23 H 6.296 0.251 -1.884 1.00 . A A . 208 ILE HG23 1 1
18 14141 1 1 29 ILE N N 6.512 -2.906 -4.425 1.00 . A A . 208 ILE N 1 1
18 14142 1 1 29 ILE O O 7.333 -1.023 -6.225 1.00 . A A . 208 ILE O 1 1
18 14143 1 1 30 THR C C 7.261 2.723 -5.988 1.00 . A A . 209 THR C 1 1
18 14144 1 1 30 THR CA C 6.352 1.546 -6.294 1.00 . A A . 209 THR CA 1 1
18 14145 1 1 30 THR CB C 4.978 2.077 -6.768 1.00 . A A . 209 THR CB 1 1
18 14146 1 1 30 THR CG2 C 4.012 0.937 -7.040 1.00 . A A . 209 THR CG2 1 1
18 14147 1 1 30 THR H H 5.826 0.942 -4.314 1.00 . A A . 209 THR H 1 1
18 14148 1 1 30 THR HA H 6.784 0.996 -7.104 1.00 . A A . 209 THR HA 1 1
18 14149 1 1 30 THR HB H 5.125 2.628 -7.683 1.00 . A A . 209 THR HB 1 1
18 14150 1 1 30 THR HG1 H 3.507 3.178 -6.064 1.00 . A A . 209 THR HG1 1 1
18 14151 1 1 30 THR HG21 H 3.888 0.348 -6.141 1.00 . A A . 209 THR HG21 1 1
18 14152 1 1 30 THR HG22 H 4.401 0.314 -7.830 1.00 . A A . 209 THR HG22 1 1
18 14153 1 1 30 THR HG23 H 3.056 1.341 -7.337 1.00 . A A . 209 THR HG23 1 1
18 14154 1 1 30 THR N N 6.237 0.634 -5.165 1.00 . A A . 209 THR N 1 1
18 14155 1 1 30 THR O O 8.043 2.689 -5.033 1.00 . A A . 209 THR O 1 1
18 14156 1 1 30 THR OG1 O 4.410 2.958 -5.800 1.00 . A A . 209 THR OG1 1 1
18 14157 1 1 31 LYS C C 7.872 5.528 -5.247 1.00 . A A . 210 LYS C 1 1
18 14158 1 1 31 LYS CA C 7.924 4.981 -6.669 1.00 . A A . 210 LYS CA 1 1
18 14159 1 1 31 LYS CB C 7.407 6.033 -7.643 1.00 . A A . 210 LYS CB 1 1
18 14160 1 1 31 LYS CD C 5.432 7.107 -8.789 1.00 . A A . 210 LYS CD 1 1
18 14161 1 1 31 LYS CE C 5.966 6.812 -10.184 1.00 . A A . 210 LYS CE 1 1
18 14162 1 1 31 LYS CG C 5.890 6.068 -7.773 1.00 . A A . 210 LYS CG 1 1
18 14163 1 1 31 LYS H H 6.551 3.671 -7.587 1.00 . A A . 210 LYS H 1 1
18 14164 1 1 31 LYS HA H 8.949 4.765 -6.914 1.00 . A A . 210 LYS HA 1 1
18 14165 1 1 31 LYS HB2 H 7.734 6.995 -7.293 1.00 . A A . 210 LYS HB2 1 1
18 14166 1 1 31 LYS HB3 H 7.831 5.847 -8.618 1.00 . A A . 210 LYS HB3 1 1
18 14167 1 1 31 LYS HD2 H 4.353 7.111 -8.822 1.00 . A A . 210 LYS HD2 1 1
18 14168 1 1 31 LYS HD3 H 5.786 8.079 -8.477 1.00 . A A . 210 LYS HD3 1 1
18 14169 1 1 31 LYS HE2 H 7.044 6.821 -10.151 1.00 . A A . 210 LYS HE2 1 1
18 14170 1 1 31 LYS HE3 H 5.625 5.833 -10.485 1.00 . A A . 210 LYS HE3 1 1
18 14171 1 1 31 LYS HG2 H 5.544 5.097 -8.092 1.00 . A A . 210 LYS HG2 1 1
18 14172 1 1 31 LYS HG3 H 5.462 6.307 -6.811 1.00 . A A . 210 LYS HG3 1 1
18 14173 1 1 31 LYS HZ1 H 5.845 8.763 -10.921 1.00 . A A . 210 LYS HZ1 1 1
18 14174 1 1 31 LYS HZ2 H 4.469 7.830 -11.223 1.00 . A A . 210 LYS HZ2 1 1
18 14175 1 1 31 LYS HZ3 H 5.876 7.575 -12.123 1.00 . A A . 210 LYS HZ3 1 1
18 14176 1 1 31 LYS N N 7.160 3.751 -6.823 1.00 . A A . 210 LYS N 1 1
18 14177 1 1 31 LYS NZ N 5.507 7.814 -11.181 1.00 . A A . 210 LYS NZ 1 1
18 14178 1 1 31 LYS O O 8.822 6.164 -4.791 1.00 . A A . 210 LYS O 1 1
18 14179 1 1 32 ASP C C 5.414 5.053 -2.580 1.00 . A A . 211 ASP C 1 1
18 14180 1 1 32 ASP CA C 6.611 5.751 -3.185 1.00 . A A . 211 ASP CA 1 1
18 14181 1 1 32 ASP CB C 6.420 7.269 -3.205 1.00 . A A . 211 ASP CB 1 1
18 14182 1 1 32 ASP CG C 6.936 7.958 -1.956 1.00 . A A . 211 ASP CG 1 1
18 14183 1 1 32 ASP H H 6.059 4.731 -4.949 1.00 . A A . 211 ASP H 1 1
18 14184 1 1 32 ASP HA H 7.490 5.495 -2.611 1.00 . A A . 211 ASP HA 1 1
18 14185 1 1 32 ASP HB2 H 6.945 7.672 -4.055 1.00 . A A . 211 ASP HB2 1 1
18 14186 1 1 32 ASP HB3 H 5.367 7.488 -3.305 1.00 . A A . 211 ASP HB3 1 1
18 14187 1 1 32 ASP N N 6.777 5.268 -4.546 1.00 . A A . 211 ASP N 1 1
18 14188 1 1 32 ASP O O 5.306 4.896 -1.367 1.00 . A A . 211 ASP O 1 1
18 14189 1 1 32 ASP OD1 O 7.813 7.395 -1.273 1.00 . A A . 211 ASP OD1 1 1
18 14190 1 1 32 ASP OD2 O 6.493 9.093 -1.675 1.00 . A A . 211 ASP OD2 1 1
18 14191 1 1 33 GLY C C 3.781 2.391 -3.093 1.00 . A A . 212 GLY C 1 1
18 14192 1 1 33 GLY CA C 3.413 3.818 -3.041 1.00 . A A . 212 GLY CA 1 1
18 14193 1 1 33 GLY H H 4.732 4.661 -4.400 1.00 . A A . 212 GLY H 1 1
18 14194 1 1 33 GLY HA2 H 3.139 4.083 -2.039 1.00 . A A . 212 GLY HA2 1 1
18 14195 1 1 33 GLY HA3 H 2.572 3.984 -3.702 1.00 . A A . 212 GLY HA3 1 1
18 14196 1 1 33 GLY N N 4.548 4.579 -3.458 1.00 . A A . 212 GLY N 1 1
18 14197 1 1 33 GLY O O 4.948 2.037 -2.918 1.00 . A A . 212 GLY O 1 1
18 14198 1 1 34 VAL C C 2.241 -0.517 -4.419 1.00 . A A . 213 VAL C 1 1
18 14199 1 1 34 VAL CA C 3.089 0.178 -3.379 1.00 . A A . 213 VAL CA 1 1
18 14200 1 1 34 VAL CB C 2.783 -0.428 -2.011 1.00 . A A . 213 VAL CB 1 1
18 14201 1 1 34 VAL CG1 C 3.793 -1.484 -1.681 1.00 . A A . 213 VAL CG1 1 1
18 14202 1 1 34 VAL CG2 C 2.738 0.623 -0.921 1.00 . A A . 213 VAL CG2 1 1
18 14203 1 1 34 VAL H H 1.925 1.872 -3.506 1.00 . A A . 213 VAL H 1 1
18 14204 1 1 34 VAL HA H 4.120 0.035 -3.593 1.00 . A A . 213 VAL HA 1 1
18 14205 1 1 34 VAL HB H 1.811 -0.883 -2.070 1.00 . A A . 213 VAL HB 1 1
18 14206 1 1 34 VAL HG11 H 3.770 -2.252 -2.439 1.00 . A A . 213 VAL HG11 1 1
18 14207 1 1 34 VAL HG12 H 3.559 -1.913 -0.726 1.00 . A A . 213 VAL HG12 1 1
18 14208 1 1 34 VAL HG13 H 4.783 -1.046 -1.642 1.00 . A A . 213 VAL HG13 1 1
18 14209 1 1 34 VAL HG21 H 2.033 1.394 -1.187 1.00 . A A . 213 VAL HG21 1 1
18 14210 1 1 34 VAL HG22 H 3.718 1.060 -0.818 1.00 . A A . 213 VAL HG22 1 1
18 14211 1 1 34 VAL HG23 H 2.443 0.168 0.013 1.00 . A A . 213 VAL HG23 1 1
18 14212 1 1 34 VAL N N 2.827 1.559 -3.354 1.00 . A A . 213 VAL N 1 1
18 14213 1 1 34 VAL O O 1.517 0.114 -5.184 1.00 . A A . 213 VAL O 1 1
18 14214 1 1 35 ARG C C 1.147 -3.788 -4.066 1.00 . A A . 214 ARG C 1 1
18 14215 1 1 35 ARG CA C 1.425 -2.692 -5.057 1.00 . A A . 214 ARG CA 1 1
18 14216 1 1 35 ARG CB C 1.943 -3.278 -6.354 1.00 . A A . 214 ARG CB 1 1
18 14217 1 1 35 ARG CD C 1.615 -4.836 -8.278 1.00 . A A . 214 ARG CD 1 1
18 14218 1 1 35 ARG CG C 1.124 -4.435 -6.895 1.00 . A A . 214 ARG CG 1 1
18 14219 1 1 35 ARG CZ C 1.317 -6.667 -9.900 1.00 . A A . 214 ARG CZ 1 1
18 14220 1 1 35 ARG H H 3.189 -2.198 -4.045 1.00 . A A . 214 ARG H 1 1
18 14221 1 1 35 ARG HA H 0.513 -2.118 -5.236 1.00 . A A . 214 ARG HA 1 1
18 14222 1 1 35 ARG HB2 H 1.933 -2.504 -7.094 1.00 . A A . 214 ARG HB2 1 1
18 14223 1 1 35 ARG HB3 H 2.957 -3.625 -6.189 1.00 . A A . 214 ARG HB3 1 1
18 14224 1 1 35 ARG HD2 H 1.426 -4.023 -8.960 1.00 . A A . 214 ARG HD2 1 1
18 14225 1 1 35 ARG HD3 H 2.679 -5.019 -8.227 1.00 . A A . 214 ARG HD3 1 1
18 14226 1 1 35 ARG HE H 0.203 -6.393 -8.261 1.00 . A A . 214 ARG HE 1 1
18 14227 1 1 35 ARG HG2 H 1.224 -5.279 -6.227 1.00 . A A . 214 ARG HG2 1 1
18 14228 1 1 35 ARG HG3 H 0.088 -4.135 -6.951 1.00 . A A . 214 ARG HG3 1 1
18 14229 1 1 35 ARG HH11 H 2.837 -5.401 -10.340 1.00 . A A . 214 ARG HH11 1 1
18 14230 1 1 35 ARG HH12 H 2.608 -6.702 -11.464 1.00 . A A . 214 ARG HH12 1 1
18 14231 1 1 35 ARG HH21 H -0.111 -8.093 -9.745 1.00 . A A . 214 ARG HH21 1 1
18 14232 1 1 35 ARG HH22 H 0.933 -8.230 -11.127 1.00 . A A . 214 ARG HH22 1 1
18 14233 1 1 35 ARG N N 2.383 -1.810 -4.450 1.00 . A A . 214 ARG N 1 1
18 14234 1 1 35 ARG NE N 0.956 -6.035 -8.785 1.00 . A A . 214 ARG NE 1 1
18 14235 1 1 35 ARG NH1 N 2.334 -6.220 -10.626 1.00 . A A . 214 ARG NH1 1 1
18 14236 1 1 35 ARG NH2 N 0.660 -7.750 -10.288 1.00 . A A . 214 ARG NH2 1 1
18 14237 1 1 35 ARG O O 1.885 -4.767 -3.944 1.00 . A A . 214 ARG O 1 1
18 14238 1 1 36 VAL C C -1.229 -5.487 -2.662 1.00 . A A . 215 VAL C 1 1
18 14239 1 1 36 VAL CA C -0.228 -4.456 -2.230 1.00 . A A . 215 VAL CA 1 1
18 14240 1 1 36 VAL CB C -0.857 -3.658 -1.114 1.00 . A A . 215 VAL CB 1 1
18 14241 1 1 36 VAL CG1 C 0.076 -2.576 -0.624 1.00 . A A . 215 VAL CG1 1 1
18 14242 1 1 36 VAL CG2 C -2.143 -3.086 -1.634 1.00 . A A . 215 VAL CG2 1 1
18 14243 1 1 36 VAL H H -0.457 -2.797 -3.514 1.00 . A A . 215 VAL H 1 1
18 14244 1 1 36 VAL HA H 0.656 -4.936 -1.858 1.00 . A A . 215 VAL HA 1 1
18 14245 1 1 36 VAL HB H -1.081 -4.324 -0.294 1.00 . A A . 215 VAL HB 1 1
18 14246 1 1 36 VAL HG11 H -0.507 -1.785 -0.165 1.00 . A A . 215 VAL HG11 1 1
18 14247 1 1 36 VAL HG12 H 0.635 -2.182 -1.456 1.00 . A A . 215 VAL HG12 1 1
18 14248 1 1 36 VAL HG13 H 0.755 -2.992 0.103 1.00 . A A . 215 VAL HG13 1 1
18 14249 1 1 36 VAL HG21 H -2.838 -3.891 -1.794 1.00 . A A . 215 VAL HG21 1 1
18 14250 1 1 36 VAL HG22 H -1.960 -2.581 -2.571 1.00 . A A . 215 VAL HG22 1 1
18 14251 1 1 36 VAL HG23 H -2.551 -2.395 -0.911 1.00 . A A . 215 VAL HG23 1 1
18 14252 1 1 36 VAL N N 0.111 -3.578 -3.322 1.00 . A A . 215 VAL N 1 1
18 14253 1 1 36 VAL O O -1.660 -5.500 -3.799 1.00 . A A . 215 VAL O 1 1
18 14254 1 1 37 GLN C C -3.849 -6.745 -1.155 1.00 . A A . 216 GLN C 1 1
18 14255 1 1 37 GLN CA C -2.639 -7.273 -1.886 1.00 . A A . 216 GLN CA 1 1
18 14256 1 1 37 GLN CB C -2.174 -8.571 -1.242 1.00 . A A . 216 GLN CB 1 1
18 14257 1 1 37 GLN CD C -3.064 -10.295 -2.894 1.00 . A A . 216 GLN CD 1 1
18 14258 1 1 37 GLN CG C -3.064 -9.781 -1.467 1.00 . A A . 216 GLN CG 1 1
18 14259 1 1 37 GLN H H -1.095 -6.323 -0.870 1.00 . A A . 216 GLN H 1 1
18 14260 1 1 37 GLN HA H -2.852 -7.393 -2.948 1.00 . A A . 216 GLN HA 1 1
18 14261 1 1 37 GLN HB2 H -1.184 -8.788 -1.594 1.00 . A A . 216 GLN HB2 1 1
18 14262 1 1 37 GLN HB3 H -2.114 -8.405 -0.175 1.00 . A A . 216 GLN HB3 1 1
18 14263 1 1 37 GLN HE21 H -4.757 -9.336 -3.275 1.00 . A A . 216 GLN HE21 1 1
18 14264 1 1 37 GLN HE22 H -4.089 -10.243 -4.585 1.00 . A A . 216 GLN HE22 1 1
18 14265 1 1 37 GLN HG2 H -2.737 -10.578 -0.819 1.00 . A A . 216 GLN HG2 1 1
18 14266 1 1 37 GLN HG3 H -4.069 -9.498 -1.205 1.00 . A A . 216 GLN HG3 1 1
18 14267 1 1 37 GLN N N -1.591 -6.321 -1.726 1.00 . A A . 216 GLN N 1 1
18 14268 1 1 37 GLN NE2 N -4.069 -9.919 -3.660 1.00 . A A . 216 GLN NE2 1 1
18 14269 1 1 37 GLN O O -3.910 -6.804 0.069 1.00 . A A . 216 GLN O 1 1
18 14270 1 1 37 GLN OE1 O -2.197 -11.073 -3.287 1.00 . A A . 216 GLN OE1 1 1
18 14271 1 1 38 LEU C C -6.777 -6.544 -0.540 1.00 . A A . 217 LEU C 1 1
18 14272 1 1 38 LEU CA C -5.931 -5.560 -1.295 1.00 . A A . 217 LEU CA 1 1
18 14273 1 1 38 LEU CB C -6.782 -4.822 -2.323 1.00 . A A . 217 LEU CB 1 1
18 14274 1 1 38 LEU CD1 C -4.885 -3.644 -3.441 1.00 . A A . 217 LEU CD1 1 1
18 14275 1 1 38 LEU CD2 C -7.201 -2.778 -3.720 1.00 . A A . 217 LEU CD2 1 1
18 14276 1 1 38 LEU CG C -6.231 -3.470 -2.776 1.00 . A A . 217 LEU CG 1 1
18 14277 1 1 38 LEU H H -4.700 -6.245 -2.877 1.00 . A A . 217 LEU H 1 1
18 14278 1 1 38 LEU HA H -5.569 -4.846 -0.593 1.00 . A A . 217 LEU HA 1 1
18 14279 1 1 38 LEU HB2 H -6.883 -5.453 -3.178 1.00 . A A . 217 LEU HB2 1 1
18 14280 1 1 38 LEU HB3 H -7.759 -4.661 -1.896 1.00 . A A . 217 LEU HB3 1 1
18 14281 1 1 38 LEU HD11 H -4.261 -4.267 -2.810 1.00 . A A . 217 LEU HD11 1 1
18 14282 1 1 38 LEU HD12 H -4.415 -2.678 -3.569 1.00 . A A . 217 LEU HD12 1 1
18 14283 1 1 38 LEU HD13 H -5.015 -4.119 -4.404 1.00 . A A . 217 LEU HD13 1 1
18 14284 1 1 38 LEU HD21 H -7.015 -1.716 -3.714 1.00 . A A . 217 LEU HD21 1 1
18 14285 1 1 38 LEU HD22 H -8.223 -2.973 -3.406 1.00 . A A . 217 LEU HD22 1 1
18 14286 1 1 38 LEU HD23 H -7.052 -3.153 -4.722 1.00 . A A . 217 LEU HD23 1 1
18 14287 1 1 38 LEU HG H -6.092 -2.842 -1.913 1.00 . A A . 217 LEU HG 1 1
18 14288 1 1 38 LEU N N -4.780 -6.198 -1.896 1.00 . A A . 217 LEU N 1 1
18 14289 1 1 38 LEU O O -6.996 -7.676 -0.963 1.00 . A A . 217 LEU O 1 1
18 14290 1 1 39 ASN C C -9.531 -6.703 0.723 1.00 . A A . 218 ASN C 1 1
18 14291 1 1 39 ASN CA C -8.187 -6.786 1.418 1.00 . A A . 218 ASN CA 1 1
18 14292 1 1 39 ASN CB C -8.225 -6.138 2.796 1.00 . A A . 218 ASN CB 1 1
18 14293 1 1 39 ASN CG C -9.288 -6.672 3.735 1.00 . A A . 218 ASN CG 1 1
18 14294 1 1 39 ASN H H -6.894 -5.205 0.898 1.00 . A A . 218 ASN H 1 1
18 14295 1 1 39 ASN HA H -7.866 -7.814 1.499 1.00 . A A . 218 ASN HA 1 1
18 14296 1 1 39 ASN HB2 H -7.269 -6.302 3.255 1.00 . A A . 218 ASN HB2 1 1
18 14297 1 1 39 ASN HB3 H -8.376 -5.075 2.678 1.00 . A A . 218 ASN HB3 1 1
18 14298 1 1 39 ASN HD21 H -7.947 -7.832 4.623 1.00 . A A . 218 ASN HD21 1 1
18 14299 1 1 39 ASN HD22 H -9.548 -7.900 5.264 1.00 . A A . 218 ASN HD22 1 1
18 14300 1 1 39 ASN N N -7.226 -6.077 0.597 1.00 . A A . 218 ASN N 1 1
18 14301 1 1 39 ASN ND2 N -8.891 -7.563 4.625 1.00 . A A . 218 ASN ND2 1 1
18 14302 1 1 39 ASN O O -10.443 -7.498 0.952 1.00 . A A . 218 ASN O 1 1
18 14303 1 1 39 ASN OD1 O -10.441 -6.243 3.696 1.00 . A A . 218 ASN OD1 1 1
18 14304 1 1 40 SER C C -10.644 -6.807 -2.037 1.00 . A A . 219 SER C 1 1
18 14305 1 1 40 SER CA C -10.666 -5.579 -1.135 1.00 . A A . 219 SER CA 1 1
18 14306 1 1 40 SER CB C -10.407 -4.321 -1.962 1.00 . A A . 219 SER CB 1 1
18 14307 1 1 40 SER H H -8.939 -4.992 -0.106 1.00 . A A . 219 SER H 1 1
18 14308 1 1 40 SER HA H -11.615 -5.502 -0.635 1.00 . A A . 219 SER HA 1 1
18 14309 1 1 40 SER HB2 H -9.570 -4.494 -2.618 1.00 . A A . 219 SER HB2 1 1
18 14310 1 1 40 SER HB3 H -11.274 -4.081 -2.550 1.00 . A A . 219 SER HB3 1 1
18 14311 1 1 40 SER HG H -10.828 -2.580 -1.162 1.00 . A A . 219 SER HG 1 1
18 14312 1 1 40 SER N N -9.615 -5.697 -0.145 1.00 . A A . 219 SER N 1 1
18 14313 1 1 40 SER O O -11.626 -7.138 -2.701 1.00 . A A . 219 SER O 1 1
18 14314 1 1 40 SER OG O -10.104 -3.220 -1.119 1.00 . A A . 219 SER OG 1 1
18 14315 1 1 41 GLY C C -8.609 -8.412 -4.131 1.00 . A A . 220 GLY C 1 1
18 14316 1 1 41 GLY CA C -9.330 -8.676 -2.828 1.00 . A A . 220 GLY CA 1 1
18 14317 1 1 41 GLY H H -8.756 -7.159 -1.471 1.00 . A A . 220 GLY H 1 1
18 14318 1 1 41 GLY HA2 H -8.766 -9.397 -2.255 1.00 . A A . 220 GLY HA2 1 1
18 14319 1 1 41 GLY HA3 H -10.301 -9.082 -3.041 1.00 . A A . 220 GLY HA3 1 1
18 14320 1 1 41 GLY N N -9.498 -7.478 -2.039 1.00 . A A . 220 GLY N 1 1
18 14321 1 1 41 GLY O O -8.773 -9.152 -5.100 1.00 . A A . 220 GLY O 1 1
18 14322 1 1 42 MET C C -5.613 -6.851 -5.077 1.00 . A A . 221 MET C 1 1
18 14323 1 1 42 MET CA C -7.118 -6.957 -5.363 1.00 . A A . 221 MET CA 1 1
18 14324 1 1 42 MET CB C -7.741 -5.642 -5.805 1.00 . A A . 221 MET CB 1 1
18 14325 1 1 42 MET CE C -8.687 -2.748 -6.888 1.00 . A A . 221 MET CE 1 1
18 14326 1 1 42 MET CG C -7.390 -5.194 -7.217 1.00 . A A . 221 MET CG 1 1
18 14327 1 1 42 MET H H -7.662 -6.834 -3.346 1.00 . A A . 221 MET H 1 1
18 14328 1 1 42 MET HA H -7.286 -7.688 -6.113 1.00 . A A . 221 MET HA 1 1
18 14329 1 1 42 MET HB2 H -8.813 -5.729 -5.741 1.00 . A A . 221 MET HB2 1 1
18 14330 1 1 42 MET HB3 H -7.416 -4.898 -5.120 1.00 . A A . 221 MET HB3 1 1
18 14331 1 1 42 MET HE1 H -8.955 -3.059 -5.890 1.00 . A A . 221 MET HE1 1 1
18 14332 1 1 42 MET HE2 H -9.408 -2.028 -7.247 1.00 . A A . 221 MET HE2 1 1
18 14333 1 1 42 MET HE3 H -7.706 -2.296 -6.872 1.00 . A A . 221 MET HE3 1 1
18 14334 1 1 42 MET HG2 H -6.484 -4.617 -7.170 1.00 . A A . 221 MET HG2 1 1
18 14335 1 1 42 MET HG3 H -7.232 -6.068 -7.832 1.00 . A A . 221 MET HG3 1 1
18 14336 1 1 42 MET N N -7.801 -7.362 -4.158 1.00 . A A . 221 MET N 1 1
18 14337 1 1 42 MET O O -5.126 -7.443 -4.124 1.00 . A A . 221 MET O 1 1
18 14338 1 1 42 MET SD S -8.672 -4.171 -7.974 1.00 . A A . 221 MET SD 1 1
18 14339 1 1 43 SER C C -3.107 -4.683 -6.576 1.00 . A A . 222 SER C 1 1
18 14340 1 1 43 SER CA C -3.470 -5.893 -5.745 1.00 . A A . 222 SER CA 1 1
18 14341 1 1 43 SER CB C -2.635 -7.081 -6.202 1.00 . A A . 222 SER CB 1 1
18 14342 1 1 43 SER H H -5.325 -5.667 -6.607 1.00 . A A . 222 SER H 1 1
18 14343 1 1 43 SER HA H -3.266 -5.685 -4.704 1.00 . A A . 222 SER HA 1 1
18 14344 1 1 43 SER HB2 H -2.685 -7.166 -7.276 1.00 . A A . 222 SER HB2 1 1
18 14345 1 1 43 SER HB3 H -1.614 -6.900 -5.899 1.00 . A A . 222 SER HB3 1 1
18 14346 1 1 43 SER HG H -3.794 -8.114 -5.009 1.00 . A A . 222 SER HG 1 1
18 14347 1 1 43 SER N N -4.889 -6.114 -5.892 1.00 . A A . 222 SER N 1 1
18 14348 1 1 43 SER O O -3.439 -4.635 -7.761 1.00 . A A . 222 SER O 1 1
18 14349 1 1 43 SER OG O -3.073 -8.296 -5.625 1.00 . A A . 222 SER OG 1 1
18 14350 1 1 44 LEU C C -1.793 -1.316 -5.596 1.00 . A A . 223 LEU C 1 1
18 14351 1 1 44 LEU CA C -2.298 -2.386 -6.568 1.00 . A A . 223 LEU CA 1 1
18 14352 1 1 44 LEU CB C -3.691 -1.955 -7.045 1.00 . A A . 223 LEU CB 1 1
18 14353 1 1 44 LEU CD1 C -2.950 -0.552 -8.990 1.00 . A A . 223 LEU CD1 1 1
18 14354 1 1 44 LEU CD2 C -5.236 -0.251 -8.025 1.00 . A A . 223 LEU CD2 1 1
18 14355 1 1 44 LEU CG C -3.784 -0.585 -7.720 1.00 . A A . 223 LEU CG 1 1
18 14356 1 1 44 LEU H H -1.914 -3.961 -5.158 1.00 . A A . 223 LEU H 1 1
18 14357 1 1 44 LEU HA H -1.639 -2.441 -7.418 1.00 . A A . 223 LEU HA 1 1
18 14358 1 1 44 LEU HB2 H -4.040 -2.700 -7.739 1.00 . A A . 223 LEU HB2 1 1
18 14359 1 1 44 LEU HB3 H -4.357 -1.955 -6.187 1.00 . A A . 223 LEU HB3 1 1
18 14360 1 1 44 LEU HD11 H -3.054 0.414 -9.463 1.00 . A A . 223 LEU HD11 1 1
18 14361 1 1 44 LEU HD12 H -3.290 -1.322 -9.665 1.00 . A A . 223 LEU HD12 1 1
18 14362 1 1 44 LEU HD13 H -1.914 -0.721 -8.743 1.00 . A A . 223 LEU HD13 1 1
18 14363 1 1 44 LEU HD21 H -5.290 0.711 -8.512 1.00 . A A . 223 LEU HD21 1 1
18 14364 1 1 44 LEU HD22 H -5.799 -0.220 -7.104 1.00 . A A . 223 LEU HD22 1 1
18 14365 1 1 44 LEU HD23 H -5.650 -1.007 -8.676 1.00 . A A . 223 LEU HD23 1 1
18 14366 1 1 44 LEU HG H -3.401 0.169 -7.048 1.00 . A A . 223 LEU HG 1 1
18 14367 1 1 44 LEU N N -2.407 -3.731 -5.972 1.00 . A A . 223 LEU N 1 1
18 14368 1 1 44 LEU O O -0.929 -0.519 -5.937 1.00 . A A . 223 LEU O 1 1
18 14369 1 1 45 ILE C C -2.596 1.131 -4.222 1.00 . A A . 224 ILE C 1 1
18 14370 1 1 45 ILE CA C -2.406 -0.209 -3.483 1.00 . A A . 224 ILE CA 1 1
18 14371 1 1 45 ILE CB C -1.300 -0.174 -2.374 1.00 . A A . 224 ILE CB 1 1
18 14372 1 1 45 ILE CD1 C -0.903 0.943 -0.115 1.00 . A A . 224 ILE CD1 1 1
18 14373 1 1 45 ILE CG1 C -1.900 0.316 -1.064 1.00 . A A . 224 ILE CG1 1 1
18 14374 1 1 45 ILE CG2 C -0.076 0.636 -2.690 1.00 . A A . 224 ILE CG2 1 1
18 14375 1 1 45 ILE H H -2.677 -2.200 -4.068 1.00 . A A . 224 ILE H 1 1
18 14376 1 1 45 ILE HA H -3.331 -0.374 -2.951 1.00 . A A . 224 ILE HA 1 1
18 14377 1 1 45 ILE HB H -0.975 -1.185 -2.227 1.00 . A A . 224 ILE HB 1 1
18 14378 1 1 45 ILE HD11 H -1.415 1.276 0.776 1.00 . A A . 224 ILE HD11 1 1
18 14379 1 1 45 ILE HD12 H -0.431 1.786 -0.599 1.00 . A A . 224 ILE HD12 1 1
18 14380 1 1 45 ILE HD13 H -0.152 0.215 0.152 1.00 . A A . 224 ILE HD13 1 1
18 14381 1 1 45 ILE HG12 H -2.670 1.039 -1.268 1.00 . A A . 224 ILE HG12 1 1
18 14382 1 1 45 ILE HG13 H -2.321 -0.528 -0.564 1.00 . A A . 224 ILE HG13 1 1
18 14383 1 1 45 ILE HG21 H 0.594 0.576 -1.857 1.00 . A A . 224 ILE HG21 1 1
18 14384 1 1 45 ILE HG22 H -0.344 1.671 -2.854 1.00 . A A . 224 ILE HG22 1 1
18 14385 1 1 45 ILE HG23 H 0.406 0.239 -3.569 1.00 . A A . 224 ILE HG23 1 1
18 14386 1 1 45 ILE N N -2.327 -1.354 -4.386 1.00 . A A . 224 ILE N 1 1
18 14387 1 1 45 ILE O O -3.739 1.483 -4.514 1.00 . A A . 224 ILE O 1 1
18 14388 1 1 46 VAL C C -0.247 3.922 -4.847 1.00 . A A . 225 VAL C 1 1
18 14389 1 1 46 VAL CA C -1.602 3.228 -5.020 1.00 . A A . 225 VAL CA 1 1
18 14390 1 1 46 VAL CB C -2.686 3.962 -4.184 1.00 . A A . 225 VAL CB 1 1
18 14391 1 1 46 VAL CG1 C -2.220 4.159 -2.752 1.00 . A A . 225 VAL CG1 1 1
18 14392 1 1 46 VAL CG2 C -3.154 5.265 -4.819 1.00 . A A . 225 VAL CG2 1 1
18 14393 1 1 46 VAL H H -0.612 1.392 -4.525 1.00 . A A . 225 VAL H 1 1
18 14394 1 1 46 VAL HA H -1.884 3.259 -6.057 1.00 . A A . 225 VAL HA 1 1
18 14395 1 1 46 VAL HB H -3.531 3.313 -4.144 1.00 . A A . 225 VAL HB 1 1
18 14396 1 1 46 VAL HG11 H -1.786 3.233 -2.394 1.00 . A A . 225 VAL HG11 1 1
18 14397 1 1 46 VAL HG12 H -3.061 4.430 -2.130 1.00 . A A . 225 VAL HG12 1 1
18 14398 1 1 46 VAL HG13 H -1.475 4.943 -2.719 1.00 . A A . 225 VAL HG13 1 1
18 14399 1 1 46 VAL HG21 H -2.771 6.098 -4.245 1.00 . A A . 225 VAL HG21 1 1
18 14400 1 1 46 VAL HG22 H -4.233 5.296 -4.819 1.00 . A A . 225 VAL HG22 1 1
18 14401 1 1 46 VAL HG23 H -2.790 5.326 -5.833 1.00 . A A . 225 VAL HG23 1 1
18 14402 1 1 46 VAL N N -1.511 1.834 -4.578 1.00 . A A . 225 VAL N 1 1
18 14403 1 1 46 VAL O O 0.797 3.271 -4.784 1.00 . A A . 225 VAL O 1 1
18 14404 1 1 47 ARG C C 0.925 6.473 -3.082 1.00 . A A . 226 ARG C 1 1
18 14405 1 1 47 ARG CA C 0.882 6.059 -4.543 1.00 . A A . 226 ARG CA 1 1
18 14406 1 1 47 ARG CB C 0.838 7.305 -5.426 1.00 . A A . 226 ARG CB 1 1
18 14407 1 1 47 ARG CD C 2.115 9.298 -6.270 1.00 . A A . 226 ARG CD 1 1
18 14408 1 1 47 ARG CG C 2.213 7.877 -5.742 1.00 . A A . 226 ARG CG 1 1
18 14409 1 1 47 ARG CZ C 3.703 11.151 -6.656 1.00 . A A . 226 ARG CZ 1 1
18 14410 1 1 47 ARG H H -1.179 5.652 -4.756 1.00 . A A . 226 ARG H 1 1
18 14411 1 1 47 ARG HA H 1.758 5.479 -4.774 1.00 . A A . 226 ARG HA 1 1
18 14412 1 1 47 ARG HB2 H 0.348 7.060 -6.356 1.00 . A A . 226 ARG HB2 1 1
18 14413 1 1 47 ARG HB3 H 0.268 8.066 -4.917 1.00 . A A . 226 ARG HB3 1 1
18 14414 1 1 47 ARG HD2 H 1.477 9.303 -7.140 1.00 . A A . 226 ARG HD2 1 1
18 14415 1 1 47 ARG HD3 H 1.679 9.916 -5.499 1.00 . A A . 226 ARG HD3 1 1
18 14416 1 1 47 ARG HE H 4.127 9.207 -6.884 1.00 . A A . 226 ARG HE 1 1
18 14417 1 1 47 ARG HG2 H 2.810 7.877 -4.844 1.00 . A A . 226 ARG HG2 1 1
18 14418 1 1 47 ARG HG3 H 2.687 7.258 -6.490 1.00 . A A . 226 ARG HG3 1 1
18 14419 1 1 47 ARG HH11 H 1.870 11.754 -6.035 1.00 . A A . 226 ARG HH11 1 1
18 14420 1 1 47 ARG HH12 H 3.009 13.026 -6.329 1.00 . A A . 226 ARG HH12 1 1
18 14421 1 1 47 ARG HH21 H 5.613 10.886 -7.275 1.00 . A A . 226 ARG HH21 1 1
18 14422 1 1 47 ARG HH22 H 5.130 12.537 -7.029 1.00 . A A . 226 ARG HH22 1 1
18 14423 1 1 47 ARG N N -0.296 5.233 -4.746 1.00 . A A . 226 ARG N 1 1
18 14424 1 1 47 ARG NE N 3.420 9.846 -6.635 1.00 . A A . 226 ARG NE 1 1
18 14425 1 1 47 ARG NH1 N 2.787 12.047 -6.314 1.00 . A A . 226 ARG NH1 1 1
18 14426 1 1 47 ARG NH2 N 4.910 11.556 -7.017 1.00 . A A . 226 ARG NH2 1 1
18 14427 1 1 47 ARG O O -0.082 6.403 -2.377 1.00 . A A . 226 ARG O 1 1
18 14428 1 1 48 ALA C C 1.535 8.240 -0.615 1.00 . A A . 227 ALA C 1 1
18 14429 1 1 48 ALA CA C 2.353 7.124 -1.230 1.00 . A A . 227 ALA CA 1 1
18 14430 1 1 48 ALA CB C 3.807 7.421 -1.037 1.00 . A A . 227 ALA CB 1 1
18 14431 1 1 48 ALA H H 2.782 7.154 -3.297 1.00 . A A . 227 ALA H 1 1
18 14432 1 1 48 ALA HA H 2.132 6.201 -0.720 1.00 . A A . 227 ALA HA 1 1
18 14433 1 1 48 ALA HB1 H 4.001 8.429 -1.364 1.00 . A A . 227 ALA HB1 1 1
18 14434 1 1 48 ALA HB2 H 4.396 6.724 -1.630 1.00 . A A . 227 ALA HB2 1 1
18 14435 1 1 48 ALA HB3 H 4.057 7.319 0.006 1.00 . A A . 227 ALA HB3 1 1
18 14436 1 1 48 ALA N N 2.081 6.928 -2.646 1.00 . A A . 227 ALA N 1 1
18 14437 1 1 48 ALA O O 1.422 8.340 0.605 1.00 . A A . 227 ALA O 1 1
18 14438 1 1 49 GLU C C -1.263 9.913 -1.037 1.00 . A A . 228 GLU C 1 1
18 14439 1 1 49 GLU CA C 0.219 10.218 -0.979 1.00 . A A . 228 GLU CA 1 1
18 14440 1 1 49 GLU CB C 0.584 11.455 -1.789 1.00 . A A . 228 GLU CB 1 1
18 14441 1 1 49 GLU CD C 0.241 13.907 -2.215 1.00 . A A . 228 GLU CD 1 1
18 14442 1 1 49 GLU CG C 0.027 12.760 -1.252 1.00 . A A . 228 GLU CG 1 1
18 14443 1 1 49 GLU H H 1.083 8.934 -2.418 1.00 . A A . 228 GLU H 1 1
18 14444 1 1 49 GLU HA H 0.488 10.366 0.038 1.00 . A A . 228 GLU HA 1 1
18 14445 1 1 49 GLU HB2 H 1.653 11.529 -1.797 1.00 . A A . 228 GLU HB2 1 1
18 14446 1 1 49 GLU HB3 H 0.234 11.325 -2.801 1.00 . A A . 228 GLU HB3 1 1
18 14447 1 1 49 GLU HG2 H -1.032 12.644 -1.080 1.00 . A A . 228 GLU HG2 1 1
18 14448 1 1 49 GLU HG3 H 0.521 12.994 -0.321 1.00 . A A . 228 GLU HG3 1 1
18 14449 1 1 49 GLU N N 0.978 9.080 -1.455 1.00 . A A . 228 GLU N 1 1
18 14450 1 1 49 GLU O O -2.125 10.789 -0.971 1.00 . A A . 228 GLU O 1 1
18 14451 1 1 49 GLU OE1 O 1.260 14.617 -2.080 1.00 . A A . 228 GLU OE1 1 1
18 14452 1 1 49 GLU OE2 O -0.604 14.107 -3.112 1.00 . A A . 228 GLU OE2 1 1
18 14453 1 1 50 HIS C C -3.093 7.062 -0.149 1.00 . A A . 229 HIS C 1 1
18 14454 1 1 50 HIS CA C -2.883 8.146 -1.189 1.00 . A A . 229 HIS CA 1 1
18 14455 1 1 50 HIS CB C -3.180 7.580 -2.554 1.00 . A A . 229 HIS CB 1 1
18 14456 1 1 50 HIS CD2 C -4.268 9.326 -4.074 1.00 . A A . 229 HIS CD2 1 1
18 14457 1 1 50 HIS CE1 C -6.355 8.690 -3.896 1.00 . A A . 229 HIS CE1 1 1
18 14458 1 1 50 HIS CG C -4.297 8.267 -3.255 1.00 . A A . 229 HIS CG 1 1
18 14459 1 1 50 HIS H H -0.799 8.018 -1.245 1.00 . A A . 229 HIS H 1 1
18 14460 1 1 50 HIS HA H -3.546 8.965 -0.998 1.00 . A A . 229 HIS HA 1 1
18 14461 1 1 50 HIS HB2 H -2.297 7.673 -3.170 1.00 . A A . 229 HIS HB2 1 1
18 14462 1 1 50 HIS HB3 H -3.430 6.541 -2.449 1.00 . A A . 229 HIS HB3 1 1
18 14463 1 1 50 HIS HD1 H -5.961 7.136 -2.621 1.00 . A A . 229 HIS HD1 1 1
18 14464 1 1 50 HIS HD2 H -3.384 9.872 -4.365 1.00 . A A . 229 HIS HD2 1 1
18 14465 1 1 50 HIS HE1 H -7.427 8.636 -4.013 1.00 . A A . 229 HIS HE1 1 1
18 14466 1 1 50 HIS HE2 H -5.859 10.348 -4.997 1.00 . A A . 229 HIS HE2 1 1
18 14467 1 1 50 HIS N N -1.536 8.641 -1.157 1.00 . A A . 229 HIS N 1 1
18 14468 1 1 50 HIS ND1 N -5.616 7.885 -3.157 1.00 . A A . 229 HIS ND1 1 1
18 14469 1 1 50 HIS NE2 N -5.559 9.575 -4.464 1.00 . A A . 229 HIS NE2 1 1
18 14470 1 1 50 HIS O O -4.206 6.863 0.339 1.00 . A A . 229 HIS O 1 1
18 14471 1 1 51 LEU C C -1.934 5.602 2.489 1.00 . A A . 230 LEU C 1 1
18 14472 1 1 51 LEU CA C -2.115 5.216 1.034 1.00 . A A . 230 LEU CA 1 1
18 14473 1 1 51 LEU CB C -1.087 4.193 0.576 1.00 . A A . 230 LEU CB 1 1
18 14474 1 1 51 LEU CD1 C 0.883 5.414 1.395 1.00 . A A . 230 LEU CD1 1 1
18 14475 1 1 51 LEU CD2 C 1.174 3.717 -0.401 1.00 . A A . 230 LEU CD2 1 1
18 14476 1 1 51 LEU CG C 0.264 4.775 0.189 1.00 . A A . 230 LEU CG 1 1
18 14477 1 1 51 LEU H H -1.138 6.604 -0.141 1.00 . A A . 230 LEU H 1 1
18 14478 1 1 51 LEU HA H -3.082 4.800 0.917 1.00 . A A . 230 LEU HA 1 1
18 14479 1 1 51 LEU HB2 H -0.935 3.498 1.373 1.00 . A A . 230 LEU HB2 1 1
18 14480 1 1 51 LEU HB3 H -1.484 3.670 -0.277 1.00 . A A . 230 LEU HB3 1 1
18 14481 1 1 51 LEU HD11 H 0.112 5.976 1.907 1.00 . A A . 230 LEU HD11 1 1
18 14482 1 1 51 LEU HD12 H 1.676 6.080 1.090 1.00 . A A . 230 LEU HD12 1 1
18 14483 1 1 51 LEU HD13 H 1.272 4.652 2.052 1.00 . A A . 230 LEU HD13 1 1
18 14484 1 1 51 LEU HD21 H 1.161 2.839 0.226 1.00 . A A . 230 LEU HD21 1 1
18 14485 1 1 51 LEU HD22 H 2.180 4.103 -0.455 1.00 . A A . 230 LEU HD22 1 1
18 14486 1 1 51 LEU HD23 H 0.830 3.462 -1.395 1.00 . A A . 230 LEU HD23 1 1
18 14487 1 1 51 LEU HG H 0.115 5.545 -0.555 1.00 . A A . 230 LEU HG 1 1
18 14488 1 1 51 LEU N N -2.023 6.354 0.183 1.00 . A A . 230 LEU N 1 1
18 14489 1 1 51 LEU O O -1.513 6.717 2.810 1.00 . A A . 230 LEU O 1 1
18 14490 1 1 52 VAL C C -1.573 3.722 5.537 1.00 . A A . 231 VAL C 1 1
18 14491 1 1 52 VAL CA C -2.190 4.905 4.785 1.00 . A A . 231 VAL CA 1 1
18 14492 1 1 52 VAL CB C -3.577 5.253 5.361 1.00 . A A . 231 VAL CB 1 1
18 14493 1 1 52 VAL CG1 C -4.011 6.618 4.870 1.00 . A A . 231 VAL CG1 1 1
18 14494 1 1 52 VAL CG2 C -4.597 4.218 4.946 1.00 . A A . 231 VAL CG2 1 1
18 14495 1 1 52 VAL H H -2.599 3.831 3.022 1.00 . A A . 231 VAL H 1 1
18 14496 1 1 52 VAL HA H -1.558 5.758 4.932 1.00 . A A . 231 VAL HA 1 1
18 14497 1 1 52 VAL HB H -3.517 5.272 6.439 1.00 . A A . 231 VAL HB 1 1
18 14498 1 1 52 VAL HG11 H -5.014 6.825 5.212 1.00 . A A . 231 VAL HG11 1 1
18 14499 1 1 52 VAL HG12 H -3.986 6.622 3.788 1.00 . A A . 231 VAL HG12 1 1
18 14500 1 1 52 VAL HG13 H -3.335 7.369 5.248 1.00 . A A . 231 VAL HG13 1 1
18 14501 1 1 52 VAL HG21 H -4.668 4.202 3.871 1.00 . A A . 231 VAL HG21 1 1
18 14502 1 1 52 VAL HG22 H -5.556 4.463 5.371 1.00 . A A . 231 VAL HG22 1 1
18 14503 1 1 52 VAL HG23 H -4.279 3.252 5.298 1.00 . A A . 231 VAL HG23 1 1
18 14504 1 1 52 VAL N N -2.269 4.678 3.356 1.00 . A A . 231 VAL N 1 1
18 14505 1 1 52 VAL O O -2.270 2.910 6.147 1.00 . A A . 231 VAL O 1 1
18 14506 1 1 53 PHE C C 0.432 3.295 7.759 1.00 . A A . 232 PHE C 1 1
18 14507 1 1 53 PHE CA C 0.504 2.759 6.336 1.00 . A A . 232 PHE CA 1 1
18 14508 1 1 53 PHE CB C 1.973 2.636 5.884 1.00 . A A . 232 PHE CB 1 1
18 14509 1 1 53 PHE CD1 C 2.082 5.036 5.100 1.00 . A A . 232 PHE CD1 1 1
18 14510 1 1 53 PHE CD2 C 3.410 3.424 3.943 1.00 . A A . 232 PHE CD2 1 1
18 14511 1 1 53 PHE CE1 C 2.549 6.020 4.256 1.00 . A A . 232 PHE CE1 1 1
18 14512 1 1 53 PHE CE2 C 3.881 4.414 3.102 1.00 . A A . 232 PHE CE2 1 1
18 14513 1 1 53 PHE CG C 2.505 3.716 4.958 1.00 . A A . 232 PHE CG 1 1
18 14514 1 1 53 PHE CZ C 3.513 5.679 3.258 1.00 . A A . 232 PHE CZ 1 1
18 14515 1 1 53 PHE H H 0.227 4.089 4.762 1.00 . A A . 232 PHE H 1 1
18 14516 1 1 53 PHE HA H 0.050 1.786 6.321 1.00 . A A . 232 PHE HA 1 1
18 14517 1 1 53 PHE HB2 H 2.580 2.664 6.757 1.00 . A A . 232 PHE HB2 1 1
18 14518 1 1 53 PHE HB3 H 2.107 1.683 5.397 1.00 . A A . 232 PHE HB3 1 1
18 14519 1 1 53 PHE HD1 H 1.374 5.299 5.882 1.00 . A A . 232 PHE HD1 1 1
18 14520 1 1 53 PHE HD2 H 3.751 2.407 3.818 1.00 . A A . 232 PHE HD2 1 1
18 14521 1 1 53 PHE HE1 H 2.213 7.036 4.383 1.00 . A A . 232 PHE HE1 1 1
18 14522 1 1 53 PHE HE2 H 4.595 4.174 2.329 1.00 . A A . 232 PHE HE2 1 1
18 14523 1 1 53 PHE HZ H 3.907 6.439 2.600 1.00 . A A . 232 PHE HZ 1 1
18 14524 1 1 53 PHE N N -0.253 3.607 5.450 1.00 . A A . 232 PHE N 1 1
18 14525 1 1 53 PHE O O -0.246 2.668 8.596 1.00 . A A . 232 PHE O 1 1
18 14526 1 1 53 PHE OXT O 1.016 4.365 8.027 1.00 . A A . 232 PHE OXT 1 1
19 14527 1 1 1 VAL C C 15.637 2.927 5.340 1.00 . A A . 180 VAL C 1 1
19 14528 1 1 1 VAL CA C 15.428 4.415 5.098 1.00 . A A . 180 VAL CA 1 1
19 14529 1 1 1 VAL CB C 15.741 4.743 3.619 1.00 . A A . 180 VAL CB 1 1
19 14530 1 1 1 VAL CG1 C 14.844 3.943 2.683 1.00 . A A . 180 VAL CG1 1 1
19 14531 1 1 1 VAL CG2 C 15.590 6.234 3.357 1.00 . A A . 180 VAL CG2 1 1
19 14532 1 1 1 VAL H1 H 16.020 4.993 7.005 1.00 . A A . 180 VAL H1 1 1
19 14533 1 1 1 VAL H2 H 16.132 6.222 5.852 1.00 . A A . 180 VAL H2 1 1
19 14534 1 1 1 VAL H3 H 17.274 4.975 5.873 1.00 . A A . 180 VAL H3 1 1
19 14535 1 1 1 VAL HA H 14.392 4.655 5.290 1.00 . A A . 180 VAL HA 1 1
19 14536 1 1 1 VAL HB H 16.766 4.467 3.420 1.00 . A A . 180 VAL HB 1 1
19 14537 1 1 1 VAL HG11 H 15.074 4.199 1.659 1.00 . A A . 180 VAL HG11 1 1
19 14538 1 1 1 VAL HG12 H 13.811 4.175 2.890 1.00 . A A . 180 VAL HG12 1 1
19 14539 1 1 1 VAL HG13 H 15.013 2.887 2.839 1.00 . A A . 180 VAL HG13 1 1
19 14540 1 1 1 VAL HG21 H 14.578 6.538 3.579 1.00 . A A . 180 VAL HG21 1 1
19 14541 1 1 1 VAL HG22 H 15.809 6.441 2.319 1.00 . A A . 180 VAL HG22 1 1
19 14542 1 1 1 VAL HG23 H 16.277 6.781 3.985 1.00 . A A . 180 VAL HG23 1 1
19 14543 1 1 1 VAL N N 16.272 5.206 6.019 1.00 . A A . 180 VAL N 1 1
19 14544 1 1 1 VAL O O 16.619 2.339 4.883 1.00 . A A . 180 VAL O 1 1
19 14545 1 1 2 SER C C 13.721 0.167 5.541 1.00 . A A . 181 SER C 1 1
19 14546 1 1 2 SER CA C 14.785 0.897 6.355 1.00 . A A . 181 SER CA 1 1
19 14547 1 1 2 SER CB C 14.595 0.643 7.857 1.00 . A A . 181 SER CB 1 1
19 14548 1 1 2 SER H H 13.971 2.845 6.441 1.00 . A A . 181 SER H 1 1
19 14549 1 1 2 SER HA H 15.759 0.545 6.054 1.00 . A A . 181 SER HA 1 1
19 14550 1 1 2 SER HB2 H 15.277 1.267 8.414 1.00 . A A . 181 SER HB2 1 1
19 14551 1 1 2 SER HB3 H 13.580 0.886 8.134 1.00 . A A . 181 SER HB3 1 1
19 14552 1 1 2 SER HG H 15.095 -1.200 7.395 1.00 . A A . 181 SER HG 1 1
19 14553 1 1 2 SER N N 14.718 2.321 6.075 1.00 . A A . 181 SER N 1 1
19 14554 1 1 2 SER O O 13.384 -0.988 5.807 1.00 . A A . 181 SER O 1 1
19 14555 1 1 2 SER OG O 14.845 -0.713 8.195 1.00 . A A . 181 SER OG 1 1
19 14556 1 1 3 ASP C C 12.623 0.416 2.233 1.00 . A A . 182 ASP C 1 1
19 14557 1 1 3 ASP CA C 12.176 0.309 3.678 1.00 . A A . 182 ASP CA 1 1
19 14558 1 1 3 ASP CB C 10.855 1.056 3.869 1.00 . A A . 182 ASP CB 1 1
19 14559 1 1 3 ASP CG C 10.267 0.890 5.254 1.00 . A A . 182 ASP CG 1 1
19 14560 1 1 3 ASP H H 13.527 1.759 4.362 1.00 . A A . 182 ASP H 1 1
19 14561 1 1 3 ASP HA H 12.040 -0.732 3.933 1.00 . A A . 182 ASP HA 1 1
19 14562 1 1 3 ASP HB2 H 11.018 2.108 3.694 1.00 . A A . 182 ASP HB2 1 1
19 14563 1 1 3 ASP HB3 H 10.137 0.689 3.150 1.00 . A A . 182 ASP HB3 1 1
19 14564 1 1 3 ASP N N 13.201 0.857 4.539 1.00 . A A . 182 ASP N 1 1
19 14565 1 1 3 ASP O O 13.787 0.710 1.961 1.00 . A A . 182 ASP O 1 1
19 14566 1 1 3 ASP OD1 O 10.593 1.700 6.151 1.00 . A A . 182 ASP OD1 1 1
19 14567 1 1 3 ASP OD2 O 9.483 -0.063 5.457 1.00 . A A . 182 ASP OD2 1 1
19 14568 1 1 4 ILE C C 11.673 1.720 -0.569 1.00 . A A . 183 ILE C 1 1
19 14569 1 1 4 ILE CA C 12.014 0.319 -0.090 1.00 . A A . 183 ILE CA 1 1
19 14570 1 1 4 ILE CB C 11.232 -0.702 -0.919 1.00 . A A . 183 ILE CB 1 1
19 14571 1 1 4 ILE CD1 C 10.834 -3.200 -1.212 1.00 . A A . 183 ILE CD1 1 1
19 14572 1 1 4 ILE CG1 C 11.434 -2.108 -0.355 1.00 . A A . 183 ILE CG1 1 1
19 14573 1 1 4 ILE CG2 C 11.658 -0.630 -2.367 1.00 . A A . 183 ILE CG2 1 1
19 14574 1 1 4 ILE H H 10.813 -0.100 1.575 1.00 . A A . 183 ILE H 1 1
19 14575 1 1 4 ILE HA H 13.062 0.140 -0.234 1.00 . A A . 183 ILE HA 1 1
19 14576 1 1 4 ILE HB H 10.191 -0.445 -0.862 1.00 . A A . 183 ILE HB 1 1
19 14577 1 1 4 ILE HD11 H 9.779 -3.013 -1.349 1.00 . A A . 183 ILE HD11 1 1
19 14578 1 1 4 ILE HD12 H 10.971 -4.155 -0.726 1.00 . A A . 183 ILE HD12 1 1
19 14579 1 1 4 ILE HD13 H 11.324 -3.211 -2.174 1.00 . A A . 183 ILE HD13 1 1
19 14580 1 1 4 ILE HG12 H 12.489 -2.299 -0.256 1.00 . A A . 183 ILE HG12 1 1
19 14581 1 1 4 ILE HG13 H 10.974 -2.163 0.621 1.00 . A A . 183 ILE HG13 1 1
19 14582 1 1 4 ILE HG21 H 11.117 -1.369 -2.937 1.00 . A A . 183 ILE HG21 1 1
19 14583 1 1 4 ILE HG22 H 12.716 -0.820 -2.435 1.00 . A A . 183 ILE HG22 1 1
19 14584 1 1 4 ILE HG23 H 11.441 0.354 -2.750 1.00 . A A . 183 ILE HG23 1 1
19 14585 1 1 4 ILE N N 11.714 0.180 1.311 1.00 . A A . 183 ILE N 1 1
19 14586 1 1 4 ILE O O 12.555 2.541 -0.823 1.00 . A A . 183 ILE O 1 1
19 14587 1 1 5 SER C C 9.698 4.194 0.029 1.00 . A A . 184 SER C 1 1
19 14588 1 1 5 SER CA C 9.909 3.254 -1.140 1.00 . A A . 184 SER CA 1 1
19 14589 1 1 5 SER CB C 8.606 2.999 -1.883 1.00 . A A . 184 SER CB 1 1
19 14590 1 1 5 SER H H 9.726 1.305 -0.463 1.00 . A A . 184 SER H 1 1
19 14591 1 1 5 SER HA H 10.629 3.671 -1.811 1.00 . A A . 184 SER HA 1 1
19 14592 1 1 5 SER HB2 H 8.265 3.899 -2.321 1.00 . A A . 184 SER HB2 1 1
19 14593 1 1 5 SER HB3 H 8.791 2.274 -2.640 1.00 . A A . 184 SER HB3 1 1
19 14594 1 1 5 SER HG H 6.756 2.425 -1.537 1.00 . A A . 184 SER HG 1 1
19 14595 1 1 5 SER N N 10.386 1.989 -0.681 1.00 . A A . 184 SER N 1 1
19 14596 1 1 5 SER O O 10.546 5.023 0.365 1.00 . A A . 184 SER O 1 1
19 14597 1 1 5 SER OG O 7.587 2.479 -1.039 1.00 . A A . 184 SER OG 1 1
19 14598 1 1 6 ALA C C 7.880 3.523 2.797 1.00 . A A . 185 ALA C 1 1
19 14599 1 1 6 ALA CA C 8.195 4.653 1.850 1.00 . A A . 185 ALA CA 1 1
19 14600 1 1 6 ALA CB C 6.991 5.550 1.604 1.00 . A A . 185 ALA CB 1 1
19 14601 1 1 6 ALA H H 7.898 3.408 0.220 1.00 . A A . 185 ALA H 1 1
19 14602 1 1 6 ALA HA H 9.023 5.237 2.215 1.00 . A A . 185 ALA HA 1 1
19 14603 1 1 6 ALA HB1 H 6.511 5.779 2.542 1.00 . A A . 185 ALA HB1 1 1
19 14604 1 1 6 ALA HB2 H 6.292 5.040 0.945 1.00 . A A . 185 ALA HB2 1 1
19 14605 1 1 6 ALA HB3 H 7.318 6.463 1.131 1.00 . A A . 185 ALA HB3 1 1
19 14606 1 1 6 ALA N N 8.557 4.025 0.631 1.00 . A A . 185 ALA N 1 1
19 14607 1 1 6 ALA O O 7.581 3.718 3.974 1.00 . A A . 185 ALA O 1 1
19 14608 1 1 7 LEU C C 8.283 -0.099 2.290 1.00 . A A . 186 LEU C 1 1
19 14609 1 1 7 LEU CA C 7.606 1.107 2.925 1.00 . A A . 186 LEU CA 1 1
19 14610 1 1 7 LEU CB C 6.133 0.945 2.820 1.00 . A A . 186 LEU CB 1 1
19 14611 1 1 7 LEU CD1 C 4.726 -0.204 1.219 1.00 . A A . 186 LEU CD1 1 1
19 14612 1 1 7 LEU CD2 C 5.022 2.254 1.079 1.00 . A A . 186 LEU CD2 1 1
19 14613 1 1 7 LEU CG C 5.664 0.934 1.402 1.00 . A A . 186 LEU CG 1 1
19 14614 1 1 7 LEU H H 8.251 2.235 1.279 1.00 . A A . 186 LEU H 1 1
19 14615 1 1 7 LEU HA H 7.872 1.187 3.951 1.00 . A A . 186 LEU HA 1 1
19 14616 1 1 7 LEU HB2 H 5.855 0.023 3.283 1.00 . A A . 186 LEU HB2 1 1
19 14617 1 1 7 LEU HB3 H 5.651 1.762 3.334 1.00 . A A . 186 LEU HB3 1 1
19 14618 1 1 7 LEU HD11 H 3.805 0.010 1.738 1.00 . A A . 186 LEU HD11 1 1
19 14619 1 1 7 LEU HD12 H 5.176 -1.097 1.623 1.00 . A A . 186 LEU HD12 1 1
19 14620 1 1 7 LEU HD13 H 4.537 -0.338 0.164 1.00 . A A . 186 LEU HD13 1 1
19 14621 1 1 7 LEU HD21 H 4.833 2.321 0.020 1.00 . A A . 186 LEU HD21 1 1
19 14622 1 1 7 LEU HD22 H 5.696 3.041 1.384 1.00 . A A . 186 LEU HD22 1 1
19 14623 1 1 7 LEU HD23 H 4.096 2.341 1.624 1.00 . A A . 186 LEU HD23 1 1
19 14624 1 1 7 LEU HG H 6.509 0.792 0.743 1.00 . A A . 186 LEU HG 1 1
19 14625 1 1 7 LEU N N 7.966 2.313 2.231 1.00 . A A . 186 LEU N 1 1
19 14626 1 1 7 LEU O O 9.042 0.035 1.332 1.00 . A A . 186 LEU O 1 1
19 14627 1 1 8 THR C C 7.467 -3.554 1.977 1.00 . A A . 187 THR C 1 1
19 14628 1 1 8 THR CA C 8.540 -2.527 2.350 1.00 . A A . 187 THR CA 1 1
19 14629 1 1 8 THR CB C 9.479 -3.134 3.405 1.00 . A A . 187 THR CB 1 1
19 14630 1 1 8 THR CG2 C 10.321 -4.242 2.800 1.00 . A A . 187 THR CG2 1 1
19 14631 1 1 8 THR H H 7.354 -1.270 3.552 1.00 . A A . 187 THR H 1 1
19 14632 1 1 8 THR HA H 9.113 -2.326 1.471 1.00 . A A . 187 THR HA 1 1
19 14633 1 1 8 THR HB H 8.875 -3.558 4.186 1.00 . A A . 187 THR HB 1 1
19 14634 1 1 8 THR HG1 H 9.828 -1.544 4.536 1.00 . A A . 187 THR HG1 1 1
19 14635 1 1 8 THR HG21 H 11.206 -4.397 3.395 1.00 . A A . 187 THR HG21 1 1
19 14636 1 1 8 THR HG22 H 10.594 -3.972 1.786 1.00 . A A . 187 THR HG22 1 1
19 14637 1 1 8 THR HG23 H 9.731 -5.151 2.781 1.00 . A A . 187 THR HG23 1 1
19 14638 1 1 8 THR N N 7.973 -1.265 2.818 1.00 . A A . 187 THR N 1 1
19 14639 1 1 8 THR O O 6.277 -3.354 2.197 1.00 . A A . 187 THR O 1 1
19 14640 1 1 8 THR OG1 O 10.336 -2.123 3.944 1.00 . A A . 187 THR OG1 1 1
19 14641 1 1 9 VAL C C 6.801 -6.650 2.045 1.00 . A A . 188 VAL C 1 1
19 14642 1 1 9 VAL CA C 7.113 -5.720 0.905 1.00 . A A . 188 VAL CA 1 1
19 14643 1 1 9 VAL CB C 7.801 -6.503 -0.236 1.00 . A A . 188 VAL CB 1 1
19 14644 1 1 9 VAL CG1 C 6.897 -7.604 -0.767 1.00 . A A . 188 VAL CG1 1 1
19 14645 1 1 9 VAL CG2 C 8.230 -5.566 -1.360 1.00 . A A . 188 VAL CG2 1 1
19 14646 1 1 9 VAL H H 8.885 -4.720 1.288 1.00 . A A . 188 VAL H 1 1
19 14647 1 1 9 VAL HA H 6.189 -5.310 0.538 1.00 . A A . 188 VAL HA 1 1
19 14648 1 1 9 VAL HB H 8.688 -6.967 0.169 1.00 . A A . 188 VAL HB 1 1
19 14649 1 1 9 VAL HG11 H 6.661 -8.293 0.031 1.00 . A A . 188 VAL HG11 1 1
19 14650 1 1 9 VAL HG12 H 7.402 -8.134 -1.561 1.00 . A A . 188 VAL HG12 1 1
19 14651 1 1 9 VAL HG13 H 5.982 -7.169 -1.148 1.00 . A A . 188 VAL HG13 1 1
19 14652 1 1 9 VAL HG21 H 8.786 -6.120 -2.100 1.00 . A A . 188 VAL HG21 1 1
19 14653 1 1 9 VAL HG22 H 8.853 -4.782 -0.951 1.00 . A A . 188 VAL HG22 1 1
19 14654 1 1 9 VAL HG23 H 7.355 -5.123 -1.828 1.00 . A A . 188 VAL HG23 1 1
19 14655 1 1 9 VAL N N 7.933 -4.636 1.378 1.00 . A A . 188 VAL N 1 1
19 14656 1 1 9 VAL O O 7.668 -7.022 2.833 1.00 . A A . 188 VAL O 1 1
19 14657 1 1 10 GLY C C 4.906 -6.808 4.433 1.00 . A A . 189 GLY C 1 1
19 14658 1 1 10 GLY CA C 5.036 -7.725 3.245 1.00 . A A . 189 GLY CA 1 1
19 14659 1 1 10 GLY H H 4.967 -6.789 1.364 1.00 . A A . 189 GLY H 1 1
19 14660 1 1 10 GLY HA2 H 4.064 -8.130 2.999 1.00 . A A . 189 GLY HA2 1 1
19 14661 1 1 10 GLY HA3 H 5.706 -8.530 3.491 1.00 . A A . 189 GLY HA3 1 1
19 14662 1 1 10 GLY N N 5.549 -7.007 2.112 1.00 . A A . 189 GLY N 1 1
19 14663 1 1 10 GLY O O 4.815 -7.260 5.573 1.00 . A A . 189 GLY O 1 1
19 14664 1 1 11 GLN C C 3.342 -4.520 5.726 1.00 . A A . 190 GLN C 1 1
19 14665 1 1 11 GLN CA C 4.767 -4.520 5.237 1.00 . A A . 190 GLN CA 1 1
19 14666 1 1 11 GLN CB C 5.105 -3.133 4.755 1.00 . A A . 190 GLN CB 1 1
19 14667 1 1 11 GLN CD C 4.187 -0.979 5.704 1.00 . A A . 190 GLN CD 1 1
19 14668 1 1 11 GLN CG C 5.154 -2.122 5.879 1.00 . A A . 190 GLN CG 1 1
19 14669 1 1 11 GLN H H 5.006 -5.189 3.219 1.00 . A A . 190 GLN H 1 1
19 14670 1 1 11 GLN HA H 5.427 -4.781 6.043 1.00 . A A . 190 GLN HA 1 1
19 14671 1 1 11 GLN HB2 H 6.068 -3.153 4.263 1.00 . A A . 190 GLN HB2 1 1
19 14672 1 1 11 GLN HB3 H 4.352 -2.830 4.051 1.00 . A A . 190 GLN HB3 1 1
19 14673 1 1 11 GLN HE21 H 4.325 -1.105 3.733 1.00 . A A . 190 GLN HE21 1 1
19 14674 1 1 11 GLN HE22 H 3.329 0.132 4.343 1.00 . A A . 190 GLN HE22 1 1
19 14675 1 1 11 GLN HG2 H 4.929 -2.622 6.809 1.00 . A A . 190 GLN HG2 1 1
19 14676 1 1 11 GLN HG3 H 6.143 -1.721 5.925 1.00 . A A . 190 GLN HG3 1 1
19 14677 1 1 11 GLN N N 4.910 -5.500 4.165 1.00 . A A . 190 GLN N 1 1
19 14678 1 1 11 GLN NE2 N 3.911 -0.621 4.468 1.00 . A A . 190 GLN NE2 1 1
19 14679 1 1 11 GLN O O 3.079 -4.632 6.924 1.00 . A A . 190 GLN O 1 1
19 14680 1 1 11 GLN OE1 O 3.688 -0.418 6.676 1.00 . A A . 190 GLN OE1 1 1
19 14681 1 1 12 ALA C C 0.532 -3.059 5.577 1.00 . A A . 191 ALA C 1 1
19 14682 1 1 12 ALA CA C 1.012 -4.378 4.994 1.00 . A A . 191 ALA CA 1 1
19 14683 1 1 12 ALA CB C 0.593 -5.553 5.843 1.00 . A A . 191 ALA CB 1 1
19 14684 1 1 12 ALA H H 2.757 -4.238 3.854 1.00 . A A . 191 ALA H 1 1
19 14685 1 1 12 ALA HA H 0.548 -4.502 4.029 1.00 . A A . 191 ALA HA 1 1
19 14686 1 1 12 ALA HB1 H 0.920 -5.395 6.857 1.00 . A A . 191 ALA HB1 1 1
19 14687 1 1 12 ALA HB2 H 1.056 -6.448 5.450 1.00 . A A . 191 ALA HB2 1 1
19 14688 1 1 12 ALA HB3 H -0.482 -5.650 5.812 1.00 . A A . 191 ALA HB3 1 1
19 14689 1 1 12 ALA N N 2.440 -4.373 4.764 1.00 . A A . 191 ALA N 1 1
19 14690 1 1 12 ALA O O 1.078 -2.537 6.550 1.00 . A A . 191 ALA O 1 1
19 14691 1 1 13 LEU C C -2.500 -1.186 4.837 1.00 . A A . 192 LEU C 1 1
19 14692 1 1 13 LEU CA C -1.032 -1.221 5.223 1.00 . A A . 192 LEU CA 1 1
19 14693 1 1 13 LEU CB C -0.283 -0.126 4.441 1.00 . A A . 192 LEU CB 1 1
19 14694 1 1 13 LEU CD1 C 0.069 -1.450 2.343 1.00 . A A . 192 LEU CD1 1 1
19 14695 1 1 13 LEU CD2 C 1.369 0.612 2.688 1.00 . A A . 192 LEU CD2 1 1
19 14696 1 1 13 LEU CG C 0.725 -0.580 3.380 1.00 . A A . 192 LEU CG 1 1
19 14697 1 1 13 LEU H H -0.923 -3.080 4.240 1.00 . A A . 192 LEU H 1 1
19 14698 1 1 13 LEU HA H -0.937 -1.035 6.281 1.00 . A A . 192 LEU HA 1 1
19 14699 1 1 13 LEU HB2 H -1.014 0.480 3.941 1.00 . A A . 192 LEU HB2 1 1
19 14700 1 1 13 LEU HB3 H 0.230 0.488 5.154 1.00 . A A . 192 LEU HB3 1 1
19 14701 1 1 13 LEU HD11 H 0.796 -1.688 1.584 1.00 . A A . 192 LEU HD11 1 1
19 14702 1 1 13 LEU HD12 H -0.764 -0.921 1.900 1.00 . A A . 192 LEU HD12 1 1
19 14703 1 1 13 LEU HD13 H -0.282 -2.358 2.803 1.00 . A A . 192 LEU HD13 1 1
19 14704 1 1 13 LEU HD21 H 2.038 1.112 3.366 1.00 . A A . 192 LEU HD21 1 1
19 14705 1 1 13 LEU HD22 H 0.601 1.301 2.370 1.00 . A A . 192 LEU HD22 1 1
19 14706 1 1 13 LEU HD23 H 1.919 0.268 1.826 1.00 . A A . 192 LEU HD23 1 1
19 14707 1 1 13 LEU HG H 1.499 -1.152 3.857 1.00 . A A . 192 LEU HG 1 1
19 14708 1 1 13 LEU N N -0.492 -2.539 4.941 1.00 . A A . 192 LEU N 1 1
19 14709 1 1 13 LEU O O -3.189 -2.204 4.891 1.00 . A A . 192 LEU O 1 1
19 14710 1 1 14 LYS C C -4.421 1.018 2.771 1.00 . A A . 193 LYS C 1 1
19 14711 1 1 14 LYS CA C -4.343 0.147 4.021 1.00 . A A . 193 LYS CA 1 1
19 14712 1 1 14 LYS CB C -5.136 0.807 5.133 1.00 . A A . 193 LYS CB 1 1
19 14713 1 1 14 LYS CD C -7.034 0.719 6.759 1.00 . A A . 193 LYS CD 1 1
19 14714 1 1 14 LYS CE C -8.372 0.084 7.103 1.00 . A A . 193 LYS CE 1 1
19 14715 1 1 14 LYS CG C -6.412 0.089 5.526 1.00 . A A . 193 LYS CG 1 1
19 14716 1 1 14 LYS H H -2.376 0.766 4.439 1.00 . A A . 193 LYS H 1 1
19 14717 1 1 14 LYS HA H -4.757 -0.825 3.810 1.00 . A A . 193 LYS HA 1 1
19 14718 1 1 14 LYS HB2 H -4.511 0.898 6.007 1.00 . A A . 193 LYS HB2 1 1
19 14719 1 1 14 LYS HB3 H -5.403 1.782 4.793 1.00 . A A . 193 LYS HB3 1 1
19 14720 1 1 14 LYS HD2 H -6.363 0.589 7.592 1.00 . A A . 193 LYS HD2 1 1
19 14721 1 1 14 LYS HD3 H -7.182 1.773 6.576 1.00 . A A . 193 LYS HD3 1 1
19 14722 1 1 14 LYS HE2 H -9.091 0.361 6.348 1.00 . A A . 193 LYS HE2 1 1
19 14723 1 1 14 LYS HE3 H -8.257 -0.989 7.111 1.00 . A A . 193 LYS HE3 1 1
19 14724 1 1 14 LYS HG2 H -7.113 0.149 4.706 1.00 . A A . 193 LYS HG2 1 1
19 14725 1 1 14 LYS HG3 H -6.184 -0.943 5.737 1.00 . A A . 193 LYS HG3 1 1
19 14726 1 1 14 LYS HZ1 H -9.826 0.148 8.599 1.00 . A A . 193 LYS HZ1 1 1
19 14727 1 1 14 LYS HZ2 H -8.913 1.566 8.472 1.00 . A A . 193 LYS HZ2 1 1
19 14728 1 1 14 LYS HZ3 H -8.238 0.188 9.183 1.00 . A A . 193 LYS HZ3 1 1
19 14729 1 1 14 LYS N N -2.969 -0.015 4.440 1.00 . A A . 193 LYS N 1 1
19 14730 1 1 14 LYS NZ N -8.872 0.528 8.430 1.00 . A A . 193 LYS NZ 1 1
19 14731 1 1 14 LYS O O -3.654 1.970 2.611 1.00 . A A . 193 LYS O 1 1
19 14732 1 1 15 VAL C C -7.071 1.892 0.692 1.00 . A A . 194 VAL C 1 1
19 14733 1 1 15 VAL CA C -5.617 1.459 0.706 1.00 . A A . 194 VAL CA 1 1
19 14734 1 1 15 VAL CB C -5.341 0.640 -0.565 1.00 . A A . 194 VAL CB 1 1
19 14735 1 1 15 VAL CG1 C -6.316 -0.507 -0.655 1.00 . A A . 194 VAL CG1 1 1
19 14736 1 1 15 VAL CG2 C -5.467 1.507 -1.796 1.00 . A A . 194 VAL CG2 1 1
19 14737 1 1 15 VAL H H -5.890 -0.100 2.061 1.00 . A A . 194 VAL H 1 1
19 14738 1 1 15 VAL HA H -4.985 2.328 0.714 1.00 . A A . 194 VAL HA 1 1
19 14739 1 1 15 VAL HB H -4.340 0.244 -0.518 1.00 . A A . 194 VAL HB 1 1
19 14740 1 1 15 VAL HG11 H -6.152 -1.047 -1.573 1.00 . A A . 194 VAL HG11 1 1
19 14741 1 1 15 VAL HG12 H -7.319 -0.102 -0.645 1.00 . A A . 194 VAL HG12 1 1
19 14742 1 1 15 VAL HG13 H -6.181 -1.166 0.187 1.00 . A A . 194 VAL HG13 1 1
19 14743 1 1 15 VAL HG21 H -4.798 2.349 -1.713 1.00 . A A . 194 VAL HG21 1 1
19 14744 1 1 15 VAL HG22 H -6.491 1.859 -1.869 1.00 . A A . 194 VAL HG22 1 1
19 14745 1 1 15 VAL HG23 H -5.220 0.928 -2.671 1.00 . A A . 194 VAL HG23 1 1
19 14746 1 1 15 VAL N N -5.357 0.687 1.899 1.00 . A A . 194 VAL N 1 1
19 14747 1 1 15 VAL O O -7.913 1.245 1.284 1.00 . A A . 194 VAL O 1 1
19 14748 1 1 16 LYS C C -9.510 2.764 -1.094 1.00 . A A . 195 LYS C 1 1
19 14749 1 1 16 LYS CA C -8.674 3.520 -0.088 1.00 . A A . 195 LYS CA 1 1
19 14750 1 1 16 LYS CB C -8.617 4.996 -0.449 1.00 . A A . 195 LYS CB 1 1
19 14751 1 1 16 LYS CD C -8.497 7.091 0.906 1.00 . A A . 195 LYS CD 1 1
19 14752 1 1 16 LYS CE C -7.212 6.688 1.617 1.00 . A A . 195 LYS CE 1 1
19 14753 1 1 16 LYS CG C -9.335 5.881 0.548 1.00 . A A . 195 LYS CG 1 1
19 14754 1 1 16 LYS H H -6.648 3.376 -0.492 1.00 . A A . 195 LYS H 1 1
19 14755 1 1 16 LYS HA H -9.120 3.409 0.879 1.00 . A A . 195 LYS HA 1 1
19 14756 1 1 16 LYS HB2 H -7.584 5.305 -0.501 1.00 . A A . 195 LYS HB2 1 1
19 14757 1 1 16 LYS HB3 H -9.073 5.137 -1.417 1.00 . A A . 195 LYS HB3 1 1
19 14758 1 1 16 LYS HD2 H -8.244 7.622 0.001 1.00 . A A . 195 LYS HD2 1 1
19 14759 1 1 16 LYS HD3 H -9.070 7.735 1.556 1.00 . A A . 195 LYS HD3 1 1
19 14760 1 1 16 LYS HE2 H -7.462 6.275 2.584 1.00 . A A . 195 LYS HE2 1 1
19 14761 1 1 16 LYS HE3 H -6.701 5.932 1.032 1.00 . A A . 195 LYS HE3 1 1
19 14762 1 1 16 LYS HG2 H -10.267 6.215 0.115 1.00 . A A . 195 LYS HG2 1 1
19 14763 1 1 16 LYS HG3 H -9.534 5.311 1.444 1.00 . A A . 195 LYS HG3 1 1
19 14764 1 1 16 LYS HZ1 H -6.067 8.269 0.882 1.00 . A A . 195 LYS HZ1 1 1
19 14765 1 1 16 LYS HZ2 H -5.437 7.569 2.278 1.00 . A A . 195 LYS HZ2 1 1
19 14766 1 1 16 LYS HZ3 H -6.781 8.582 2.379 1.00 . A A . 195 LYS HZ3 1 1
19 14767 1 1 16 LYS N N -7.349 2.964 -0.004 1.00 . A A . 195 LYS N 1 1
19 14768 1 1 16 LYS NZ N -6.313 7.854 1.803 1.00 . A A . 195 LYS NZ 1 1
19 14769 1 1 16 LYS O O -9.455 3.011 -2.296 1.00 . A A . 195 LYS O 1 1
19 14770 1 1 17 ALA C C -12.300 0.482 -0.518 1.00 . A A . 196 ALA C 1 1
19 14771 1 1 17 ALA CA C -11.135 0.986 -1.360 1.00 . A A . 196 ALA CA 1 1
19 14772 1 1 17 ALA CB C -10.339 -0.187 -1.914 1.00 . A A . 196 ALA CB 1 1
19 14773 1 1 17 ALA H H -10.255 1.744 0.402 1.00 . A A . 196 ALA H 1 1
19 14774 1 1 17 ALA HA H -11.519 1.562 -2.189 1.00 . A A . 196 ALA HA 1 1
19 14775 1 1 17 ALA HB1 H -10.070 -0.851 -1.106 1.00 . A A . 196 ALA HB1 1 1
19 14776 1 1 17 ALA HB2 H -9.440 0.181 -2.390 1.00 . A A . 196 ALA HB2 1 1
19 14777 1 1 17 ALA HB3 H -10.937 -0.722 -2.637 1.00 . A A . 196 ALA HB3 1 1
19 14778 1 1 17 ALA N N -10.272 1.845 -0.566 1.00 . A A . 196 ALA N 1 1
19 14779 1 1 17 ALA O O -12.181 0.371 0.704 1.00 . A A . 196 ALA O 1 1
19 14780 1 1 18 GLY C C -15.299 0.721 0.343 1.00 . A A . 197 GLY C 1 1
19 14781 1 1 18 GLY CA C -14.577 -0.336 -0.467 1.00 . A A . 197 GLY CA 1 1
19 14782 1 1 18 GLY H H -13.465 0.344 -2.136 1.00 . A A . 197 GLY H 1 1
19 14783 1 1 18 GLY HA2 H -15.262 -0.752 -1.188 1.00 . A A . 197 GLY HA2 1 1
19 14784 1 1 18 GLY HA3 H -14.251 -1.121 0.200 1.00 . A A . 197 GLY HA3 1 1
19 14785 1 1 18 GLY N N -13.420 0.191 -1.168 1.00 . A A . 197 GLY N 1 1
19 14786 1 1 18 GLY O O -15.995 1.572 -0.210 1.00 . A A . 197 GLY O 1 1
19 14787 1 1 19 GLN C C -14.640 2.739 2.824 1.00 . A A . 198 GLN C 1 1
19 14788 1 1 19 GLN CA C -15.682 1.654 2.564 1.00 . A A . 198 GLN CA 1 1
19 14789 1 1 19 GLN CB C -16.129 0.978 3.843 1.00 . A A . 198 GLN CB 1 1
19 14790 1 1 19 GLN CD C -17.566 1.215 5.898 1.00 . A A . 198 GLN CD 1 1
19 14791 1 1 19 GLN CG C -16.747 1.926 4.843 1.00 . A A . 198 GLN CG 1 1
19 14792 1 1 19 GLN H H -14.593 -0.070 2.031 1.00 . A A . 198 GLN H 1 1
19 14793 1 1 19 GLN HA H -16.552 2.091 2.110 1.00 . A A . 198 GLN HA 1 1
19 14794 1 1 19 GLN HB2 H -16.871 0.254 3.572 1.00 . A A . 198 GLN HB2 1 1
19 14795 1 1 19 GLN HB3 H -15.288 0.481 4.303 1.00 . A A . 198 GLN HB3 1 1
19 14796 1 1 19 GLN HE21 H -17.106 2.610 7.233 1.00 . A A . 198 GLN HE21 1 1
19 14797 1 1 19 GLN HE22 H -18.120 1.328 7.801 1.00 . A A . 198 GLN HE22 1 1
19 14798 1 1 19 GLN HG2 H -15.953 2.473 5.332 1.00 . A A . 198 GLN HG2 1 1
19 14799 1 1 19 GLN HG3 H -17.375 2.617 4.299 1.00 . A A . 198 GLN HG3 1 1
19 14800 1 1 19 GLN N N -15.124 0.663 1.656 1.00 . A A . 198 GLN N 1 1
19 14801 1 1 19 GLN NE2 N -17.602 1.775 7.095 1.00 . A A . 198 GLN NE2 1 1
19 14802 1 1 19 GLN O O -14.640 3.414 3.855 1.00 . A A . 198 GLN O 1 1
19 14803 1 1 19 GLN OE1 O -18.157 0.165 5.642 1.00 . A A . 198 GLN OE1 1 1
19 14804 1 1 20 ASN C C -11.667 3.303 3.039 1.00 . A A . 199 ASN C 1 1
19 14805 1 1 20 ASN CA C -12.614 3.762 1.939 1.00 . A A . 199 ASN CA 1 1
19 14806 1 1 20 ASN CB C -13.029 5.208 2.060 1.00 . A A . 199 ASN CB 1 1
19 14807 1 1 20 ASN CG C -12.493 5.901 3.277 1.00 . A A . 199 ASN CG 1 1
19 14808 1 1 20 ASN H H -13.955 2.516 0.968 1.00 . A A . 199 ASN H 1 1
19 14809 1 1 20 ASN HA H -12.081 3.659 1.009 1.00 . A A . 199 ASN HA 1 1
19 14810 1 1 20 ASN HB2 H -12.672 5.708 1.201 1.00 . A A . 199 ASN HB2 1 1
19 14811 1 1 20 ASN HB3 H -14.108 5.265 2.081 1.00 . A A . 199 ASN HB3 1 1
19 14812 1 1 20 ASN HD21 H -14.139 5.410 4.247 1.00 . A A . 199 ASN HD21 1 1
19 14813 1 1 20 ASN HD22 H -12.967 6.297 5.128 1.00 . A A . 199 ASN HD22 1 1
19 14814 1 1 20 ASN N N -13.775 2.923 1.831 1.00 . A A . 199 ASN N 1 1
19 14815 1 1 20 ASN ND2 N -13.275 5.871 4.325 1.00 . A A . 199 ASN ND2 1 1
19 14816 1 1 20 ASN O O -12.053 3.053 4.179 1.00 . A A . 199 ASN O 1 1
19 14817 1 1 20 ASN OD1 O -11.397 6.463 3.270 1.00 . A A . 199 ASN OD1 1 1
19 14818 1 1 21 ALA C C -9.804 1.135 3.793 1.00 . A A . 200 ALA C 1 1
19 14819 1 1 21 ALA CA C -9.358 2.533 3.368 1.00 . A A . 200 ALA CA 1 1
19 14820 1 1 21 ALA CB C -8.817 3.330 4.524 1.00 . A A . 200 ALA CB 1 1
19 14821 1 1 21 ALA H H -10.172 3.719 1.837 1.00 . A A . 200 ALA H 1 1
19 14822 1 1 21 ALA HA H -8.541 2.408 2.659 1.00 . A A . 200 ALA HA 1 1
19 14823 1 1 21 ALA HB1 H -8.026 2.764 4.990 1.00 . A A . 200 ALA HB1 1 1
19 14824 1 1 21 ALA HB2 H -9.603 3.523 5.236 1.00 . A A . 200 ALA HB2 1 1
19 14825 1 1 21 ALA HB3 H -8.418 4.263 4.151 1.00 . A A . 200 ALA HB3 1 1
19 14826 1 1 21 ALA N N -10.408 3.240 2.646 1.00 . A A . 200 ALA N 1 1
19 14827 1 1 21 ALA O O -10.635 0.943 4.678 1.00 . A A . 200 ALA O 1 1
19 14828 1 1 22 MET C C -8.716 -2.037 4.061 1.00 . A A . 201 MET C 1 1
19 14829 1 1 22 MET CA C -9.632 -1.211 3.190 1.00 . A A . 201 MET CA 1 1
19 14830 1 1 22 MET CB C -9.615 -1.738 1.745 1.00 . A A . 201 MET CB 1 1
19 14831 1 1 22 MET CE C -12.664 -2.721 1.462 1.00 . A A . 201 MET CE 1 1
19 14832 1 1 22 MET CG C -10.008 -3.201 1.563 1.00 . A A . 201 MET CG 1 1
19 14833 1 1 22 MET H H -8.353 0.396 2.679 1.00 . A A . 201 MET H 1 1
19 14834 1 1 22 MET HA H -10.636 -1.246 3.578 1.00 . A A . 201 MET HA 1 1
19 14835 1 1 22 MET HB2 H -10.278 -1.138 1.157 1.00 . A A . 201 MET HB2 1 1
19 14836 1 1 22 MET HB3 H -8.615 -1.615 1.356 1.00 . A A . 201 MET HB3 1 1
19 14837 1 1 22 MET HE1 H -13.671 -2.943 1.776 1.00 . A A . 201 MET HE1 1 1
19 14838 1 1 22 MET HE2 H -12.536 -2.981 0.422 1.00 . A A . 201 MET HE2 1 1
19 14839 1 1 22 MET HE3 H -12.463 -1.670 1.595 1.00 . A A . 201 MET HE3 1 1
19 14840 1 1 22 MET HG2 H -10.167 -3.377 0.509 1.00 . A A . 201 MET HG2 1 1
19 14841 1 1 22 MET HG3 H -9.212 -3.824 1.897 1.00 . A A . 201 MET HG3 1 1
19 14842 1 1 22 MET N N -9.182 0.169 3.169 1.00 . A A . 201 MET N 1 1
19 14843 1 1 22 MET O O -9.057 -2.401 5.182 1.00 . A A . 201 MET O 1 1
19 14844 1 1 22 MET SD S -11.510 -3.659 2.431 1.00 . A A . 201 MET SD 1 1
19 14845 1 1 23 ASP C C -5.742 -3.682 2.938 1.00 . A A . 202 ASP C 1 1
19 14846 1 1 23 ASP CA C -6.451 -3.028 4.087 1.00 . A A . 202 ASP CA 1 1
19 14847 1 1 23 ASP CB C -6.895 -4.129 5.046 1.00 . A A . 202 ASP CB 1 1
19 14848 1 1 23 ASP CG C -5.740 -4.768 5.793 1.00 . A A . 202 ASP CG 1 1
19 14849 1 1 23 ASP H H -7.399 -1.884 2.611 1.00 . A A . 202 ASP H 1 1
19 14850 1 1 23 ASP HA H -5.787 -2.340 4.580 1.00 . A A . 202 ASP HA 1 1
19 14851 1 1 23 ASP HB2 H -7.596 -3.732 5.763 1.00 . A A . 202 ASP HB2 1 1
19 14852 1 1 23 ASP HB3 H -7.369 -4.891 4.471 1.00 . A A . 202 ASP HB3 1 1
19 14853 1 1 23 ASP N N -7.544 -2.264 3.500 1.00 . A A . 202 ASP N 1 1
19 14854 1 1 23 ASP O O -6.381 -4.027 1.937 1.00 . A A . 202 ASP O 1 1
19 14855 1 1 23 ASP OD1 O -5.361 -4.254 6.864 1.00 . A A . 202 ASP OD1 1 1
19 14856 1 1 23 ASP OD2 O -5.219 -5.800 5.318 1.00 . A A . 202 ASP OD2 1 1
19 14857 1 1 24 ALA C C -2.307 -4.818 2.394 1.00 . A A . 203 ALA C 1 1
19 14858 1 1 24 ALA CA C -3.704 -4.401 1.962 1.00 . A A . 203 ALA CA 1 1
19 14859 1 1 24 ALA CB C -3.658 -3.396 0.857 1.00 . A A . 203 ALA CB 1 1
19 14860 1 1 24 ALA H H -3.976 -3.472 3.817 1.00 . A A . 203 ALA H 1 1
19 14861 1 1 24 ALA HA H -4.237 -5.268 1.604 1.00 . A A . 203 ALA HA 1 1
19 14862 1 1 24 ALA HB1 H -4.654 -3.023 0.666 1.00 . A A . 203 ALA HB1 1 1
19 14863 1 1 24 ALA HB2 H -3.278 -3.869 -0.033 1.00 . A A . 203 ALA HB2 1 1
19 14864 1 1 24 ALA HB3 H -3.013 -2.574 1.141 1.00 . A A . 203 ALA HB3 1 1
19 14865 1 1 24 ALA N N -4.447 -3.816 3.033 1.00 . A A . 203 ALA N 1 1
19 14866 1 1 24 ALA O O -1.728 -4.219 3.295 1.00 . A A . 203 ALA O 1 1
19 14867 1 1 25 THR C C 0.533 -6.245 0.954 1.00 . A A . 204 THR C 1 1
19 14868 1 1 25 THR CA C -0.446 -6.335 2.113 1.00 . A A . 204 THR CA 1 1
19 14869 1 1 25 THR CB C -0.513 -7.782 2.603 1.00 . A A . 204 THR CB 1 1
19 14870 1 1 25 THR CG2 C 0.885 -8.359 2.639 1.00 . A A . 204 THR CG2 1 1
19 14871 1 1 25 THR H H -2.239 -6.250 0.981 1.00 . A A . 204 THR H 1 1
19 14872 1 1 25 THR HA H -0.077 -5.727 2.921 1.00 . A A . 204 THR HA 1 1
19 14873 1 1 25 THR HB H -1.107 -8.356 1.909 1.00 . A A . 204 THR HB 1 1
19 14874 1 1 25 THR HG1 H -2.012 -7.472 3.857 1.00 . A A . 204 THR HG1 1 1
19 14875 1 1 25 THR HG21 H 1.516 -7.725 3.253 1.00 . A A . 204 THR HG21 1 1
19 14876 1 1 25 THR HG22 H 1.272 -8.378 1.626 1.00 . A A . 204 THR HG22 1 1
19 14877 1 1 25 THR HG23 H 0.861 -9.359 3.043 1.00 . A A . 204 THR HG23 1 1
19 14878 1 1 25 THR N N -1.755 -5.833 1.741 1.00 . A A . 204 THR N 1 1
19 14879 1 1 25 THR O O 0.265 -6.730 -0.125 1.00 . A A . 204 THR O 1 1
19 14880 1 1 25 THR OG1 O -1.119 -7.841 3.901 1.00 . A A . 204 THR OG1 1 1
19 14881 1 1 26 VAL C C 3.172 -6.587 -0.561 1.00 . A A . 205 VAL C 1 1
19 14882 1 1 26 VAL CA C 2.619 -5.353 0.138 1.00 . A A . 205 VAL CA 1 1
19 14883 1 1 26 VAL CB C 3.762 -4.497 0.646 1.00 . A A . 205 VAL CB 1 1
19 14884 1 1 26 VAL CG1 C 4.730 -4.236 -0.486 1.00 . A A . 205 VAL CG1 1 1
19 14885 1 1 26 VAL CG2 C 3.208 -3.199 1.211 1.00 . A A . 205 VAL CG2 1 1
19 14886 1 1 26 VAL H H 1.931 -5.457 2.120 1.00 . A A . 205 VAL H 1 1
19 14887 1 1 26 VAL HA H 2.101 -4.771 -0.583 1.00 . A A . 205 VAL HA 1 1
19 14888 1 1 26 VAL HB H 4.277 -5.028 1.433 1.00 . A A . 205 VAL HB 1 1
19 14889 1 1 26 VAL HG11 H 5.557 -3.642 -0.126 1.00 . A A . 205 VAL HG11 1 1
19 14890 1 1 26 VAL HG12 H 4.221 -3.703 -1.272 1.00 . A A . 205 VAL HG12 1 1
19 14891 1 1 26 VAL HG13 H 5.096 -5.173 -0.876 1.00 . A A . 205 VAL HG13 1 1
19 14892 1 1 26 VAL HG21 H 2.576 -3.416 2.057 1.00 . A A . 205 VAL HG21 1 1
19 14893 1 1 26 VAL HG22 H 2.624 -2.690 0.448 1.00 . A A . 205 VAL HG22 1 1
19 14894 1 1 26 VAL HG23 H 4.022 -2.566 1.521 1.00 . A A . 205 VAL HG23 1 1
19 14895 1 1 26 VAL N N 1.688 -5.662 1.201 1.00 . A A . 205 VAL N 1 1
19 14896 1 1 26 VAL O O 3.761 -7.459 0.070 1.00 . A A . 205 VAL O 1 1
19 14897 1 1 27 LEU C C 4.714 -7.150 -3.484 1.00 . A A . 206 LEU C 1 1
19 14898 1 1 27 LEU CA C 3.519 -7.688 -2.715 1.00 . A A . 206 LEU CA 1 1
19 14899 1 1 27 LEU CB C 2.479 -8.184 -3.726 1.00 . A A . 206 LEU CB 1 1
19 14900 1 1 27 LEU CD1 C 1.348 -9.264 -1.724 1.00 . A A . 206 LEU CD1 1 1
19 14901 1 1 27 LEU CD2 C 0.094 -8.849 -3.837 1.00 . A A . 206 LEU CD2 1 1
19 14902 1 1 27 LEU CG C 1.441 -9.204 -3.241 1.00 . A A . 206 LEU CG 1 1
19 14903 1 1 27 LEU H H 2.413 -5.936 -2.291 1.00 . A A . 206 LEU H 1 1
19 14904 1 1 27 LEU HA H 3.832 -8.500 -2.082 1.00 . A A . 206 LEU HA 1 1
19 14905 1 1 27 LEU HB2 H 1.944 -7.323 -4.090 1.00 . A A . 206 LEU HB2 1 1
19 14906 1 1 27 LEU HB3 H 3.012 -8.622 -4.557 1.00 . A A . 206 LEU HB3 1 1
19 14907 1 1 27 LEU HD11 H 2.300 -9.569 -1.315 1.00 . A A . 206 LEU HD11 1 1
19 14908 1 1 27 LEU HD12 H 0.590 -9.978 -1.437 1.00 . A A . 206 LEU HD12 1 1
19 14909 1 1 27 LEU HD13 H 1.087 -8.289 -1.339 1.00 . A A . 206 LEU HD13 1 1
19 14910 1 1 27 LEU HD21 H -0.168 -7.841 -3.541 1.00 . A A . 206 LEU HD21 1 1
19 14911 1 1 27 LEU HD22 H -0.654 -9.540 -3.479 1.00 . A A . 206 LEU HD22 1 1
19 14912 1 1 27 LEU HD23 H 0.150 -8.903 -4.915 1.00 . A A . 206 LEU HD23 1 1
19 14913 1 1 27 LEU HG H 1.712 -10.185 -3.597 1.00 . A A . 206 LEU HG 1 1
19 14914 1 1 27 LEU N N 2.962 -6.635 -1.872 1.00 . A A . 206 LEU N 1 1
19 14915 1 1 27 LEU O O 5.729 -7.827 -3.651 1.00 . A A . 206 LEU O 1 1
19 14916 1 1 28 GLU C C 5.413 -3.794 -4.377 1.00 . A A . 207 GLU C 1 1
19 14917 1 1 28 GLU CA C 5.585 -5.242 -4.710 1.00 . A A . 207 GLU CA 1 1
19 14918 1 1 28 GLU CB C 5.388 -5.419 -6.211 1.00 . A A . 207 GLU CB 1 1
19 14919 1 1 28 GLU CD C 4.867 -6.947 -8.148 1.00 . A A . 207 GLU CD 1 1
19 14920 1 1 28 GLU CG C 5.118 -6.848 -6.659 1.00 . A A . 207 GLU CG 1 1
19 14921 1 1 28 GLU H H 3.767 -5.403 -3.732 1.00 . A A . 207 GLU H 1 1
19 14922 1 1 28 GLU HA H 6.561 -5.587 -4.406 1.00 . A A . 207 GLU HA 1 1
19 14923 1 1 28 GLU HB2 H 4.559 -4.806 -6.503 1.00 . A A . 207 GLU HB2 1 1
19 14924 1 1 28 GLU HB3 H 6.274 -5.068 -6.718 1.00 . A A . 207 GLU HB3 1 1
19 14925 1 1 28 GLU HG2 H 5.974 -7.457 -6.412 1.00 . A A . 207 GLU HG2 1 1
19 14926 1 1 28 GLU HG3 H 4.249 -7.219 -6.135 1.00 . A A . 207 GLU HG3 1 1
19 14927 1 1 28 GLU N N 4.576 -5.916 -3.948 1.00 . A A . 207 GLU N 1 1
19 14928 1 1 28 GLU O O 4.345 -3.395 -3.941 1.00 . A A . 207 GLU O 1 1
19 14929 1 1 28 GLU OE1 O 5.840 -7.133 -8.909 1.00 . A A . 207 GLU OE1 1 1
19 14930 1 1 28 GLU OE2 O 3.695 -6.854 -8.565 1.00 . A A . 207 GLU OE2 1 1
19 14931 1 1 29 ILE C C 6.636 -0.702 -5.350 1.00 . A A . 208 ILE C 1 1
19 14932 1 1 29 ILE CA C 6.368 -1.628 -4.175 1.00 . A A . 208 ILE CA 1 1
19 14933 1 1 29 ILE CB C 7.361 -1.385 -3.050 1.00 . A A . 208 ILE CB 1 1
19 14934 1 1 29 ILE CD1 C 7.359 -1.804 -0.603 1.00 . A A . 208 ILE CD1 1 1
19 14935 1 1 29 ILE CG1 C 7.092 -2.383 -1.952 1.00 . A A . 208 ILE CG1 1 1
19 14936 1 1 29 ILE CG2 C 7.263 0.007 -2.497 1.00 . A A . 208 ILE CG2 1 1
19 14937 1 1 29 ILE H H 7.258 -3.397 -4.874 1.00 . A A . 208 ILE H 1 1
19 14938 1 1 29 ILE HA H 5.380 -1.434 -3.791 1.00 . A A . 208 ILE HA 1 1
19 14939 1 1 29 ILE HB H 8.355 -1.532 -3.420 1.00 . A A . 208 ILE HB 1 1
19 14940 1 1 29 ILE HD11 H 6.579 -1.086 -0.380 1.00 . A A . 208 ILE HD11 1 1
19 14941 1 1 29 ILE HD12 H 8.314 -1.299 -0.624 1.00 . A A . 208 ILE HD12 1 1
19 14942 1 1 29 ILE HD13 H 7.372 -2.585 0.143 1.00 . A A . 208 ILE HD13 1 1
19 14943 1 1 29 ILE HG12 H 6.052 -2.701 -1.993 1.00 . A A . 208 ILE HG12 1 1
19 14944 1 1 29 ILE HG13 H 7.722 -3.230 -2.090 1.00 . A A . 208 ILE HG13 1 1
19 14945 1 1 29 ILE HG21 H 8.074 0.160 -1.799 1.00 . A A . 208 ILE HG21 1 1
19 14946 1 1 29 ILE HG22 H 6.319 0.115 -1.976 1.00 . A A . 208 ILE HG22 1 1
19 14947 1 1 29 ILE HG23 H 7.328 0.723 -3.298 1.00 . A A . 208 ILE HG23 1 1
19 14948 1 1 29 ILE N N 6.430 -3.020 -4.547 1.00 . A A . 208 ILE N 1 1
19 14949 1 1 29 ILE O O 7.195 -1.118 -6.367 1.00 . A A . 208 ILE O 1 1
19 14950 1 1 30 THR C C 7.429 2.570 -5.827 1.00 . A A . 209 THR C 1 1
19 14951 1 1 30 THR CA C 6.409 1.535 -6.261 1.00 . A A . 209 THR CA 1 1
19 14952 1 1 30 THR CB C 5.086 2.224 -6.675 1.00 . A A . 209 THR CB 1 1
19 14953 1 1 30 THR CG2 C 4.008 1.194 -6.989 1.00 . A A . 209 THR CG2 1 1
19 14954 1 1 30 THR H H 5.812 0.834 -4.349 1.00 . A A . 209 THR H 1 1
19 14955 1 1 30 THR HA H 6.798 1.027 -7.116 1.00 . A A . 209 THR HA 1 1
19 14956 1 1 30 THR HB H 5.271 2.805 -7.563 1.00 . A A . 209 THR HB 1 1
19 14957 1 1 30 THR HG1 H 3.779 3.487 -5.926 1.00 . A A . 209 THR HG1 1 1
19 14958 1 1 30 THR HG21 H 4.343 0.555 -7.792 1.00 . A A . 209 THR HG21 1 1
19 14959 1 1 30 THR HG22 H 3.102 1.701 -7.286 1.00 . A A . 209 THR HG22 1 1
19 14960 1 1 30 THR HG23 H 3.810 0.595 -6.109 1.00 . A A . 209 THR HG23 1 1
19 14961 1 1 30 THR N N 6.221 0.553 -5.208 1.00 . A A . 209 THR N 1 1
19 14962 1 1 30 THR O O 8.228 2.313 -4.924 1.00 . A A . 209 THR O 1 1
19 14963 1 1 30 THR OG1 O 4.618 3.095 -5.649 1.00 . A A . 209 THR OG1 1 1
19 14964 1 1 31 LYS C C 8.170 5.310 -4.739 1.00 . A A . 210 LYS C 1 1
19 14965 1 1 31 LYS CA C 8.363 4.778 -6.149 1.00 . A A . 210 LYS CA 1 1
19 14966 1 1 31 LYS CB C 8.236 5.911 -7.135 1.00 . A A . 210 LYS CB 1 1
19 14967 1 1 31 LYS CD C 10.487 5.532 -8.174 1.00 . A A . 210 LYS CD 1 1
19 14968 1 1 31 LYS CE C 11.279 5.437 -9.465 1.00 . A A . 210 LYS CE 1 1
19 14969 1 1 31 LYS CG C 8.999 5.690 -8.432 1.00 . A A . 210 LYS CG 1 1
19 14970 1 1 31 LYS H H 6.762 3.872 -7.180 1.00 . A A . 210 LYS H 1 1
19 14971 1 1 31 LYS HA H 9.343 4.375 -6.231 1.00 . A A . 210 LYS HA 1 1
19 14972 1 1 31 LYS HB2 H 7.201 6.029 -7.371 1.00 . A A . 210 LYS HB2 1 1
19 14973 1 1 31 LYS HB3 H 8.596 6.806 -6.668 1.00 . A A . 210 LYS HB3 1 1
19 14974 1 1 31 LYS HD2 H 10.836 6.387 -7.616 1.00 . A A . 210 LYS HD2 1 1
19 14975 1 1 31 LYS HD3 H 10.650 4.634 -7.598 1.00 . A A . 210 LYS HD3 1 1
19 14976 1 1 31 LYS HE2 H 10.943 4.572 -10.016 1.00 . A A . 210 LYS HE2 1 1
19 14977 1 1 31 LYS HE3 H 11.102 6.327 -10.048 1.00 . A A . 210 LYS HE3 1 1
19 14978 1 1 31 LYS HG2 H 8.628 4.796 -8.911 1.00 . A A . 210 LYS HG2 1 1
19 14979 1 1 31 LYS HG3 H 8.842 6.540 -9.080 1.00 . A A . 210 LYS HG3 1 1
19 14980 1 1 31 LYS HZ1 H 12.939 4.403 -8.732 1.00 . A A . 210 LYS HZ1 1 1
19 14981 1 1 31 LYS HZ2 H 13.061 6.084 -8.595 1.00 . A A . 210 LYS HZ2 1 1
19 14982 1 1 31 LYS HZ3 H 13.263 5.344 -10.101 1.00 . A A . 210 LYS HZ3 1 1
19 14983 1 1 31 LYS N N 7.420 3.723 -6.469 1.00 . A A . 210 LYS N 1 1
19 14984 1 1 31 LYS NZ N 12.737 5.308 -9.206 1.00 . A A . 210 LYS NZ 1 1
19 14985 1 1 31 LYS O O 9.119 5.784 -4.109 1.00 . A A . 210 LYS O 1 1
19 14986 1 1 32 ASP C C 5.476 5.026 -2.366 1.00 . A A . 211 ASP C 1 1
19 14987 1 1 32 ASP CA C 6.633 5.803 -2.953 1.00 . A A . 211 ASP CA 1 1
19 14988 1 1 32 ASP CB C 6.282 7.283 -3.145 1.00 . A A . 211 ASP CB 1 1
19 14989 1 1 32 ASP CG C 6.568 8.128 -1.922 1.00 . A A . 211 ASP CG 1 1
19 14990 1 1 32 ASP H H 6.254 4.715 -4.717 1.00 . A A . 211 ASP H 1 1
19 14991 1 1 32 ASP HA H 7.492 5.714 -2.307 1.00 . A A . 211 ASP HA 1 1
19 14992 1 1 32 ASP HB2 H 6.855 7.677 -3.969 1.00 . A A . 211 ASP HB2 1 1
19 14993 1 1 32 ASP HB3 H 5.230 7.364 -3.376 1.00 . A A . 211 ASP HB3 1 1
19 14994 1 1 32 ASP N N 6.954 5.216 -4.232 1.00 . A A . 211 ASP N 1 1
19 14995 1 1 32 ASP O O 5.387 4.807 -1.162 1.00 . A A . 211 ASP O 1 1
19 14996 1 1 32 ASP OD1 O 7.519 7.799 -1.180 1.00 . A A . 211 ASP OD1 1 1
19 14997 1 1 32 ASP OD2 O 5.845 9.117 -1.686 1.00 . A A . 211 ASP OD2 1 1
19 14998 1 1 33 GLY C C 3.846 2.323 -3.036 1.00 . A A . 212 GLY C 1 1
19 14999 1 1 33 GLY CA C 3.500 3.751 -2.897 1.00 . A A . 212 GLY CA 1 1
19 15000 1 1 33 GLY H H 4.871 4.603 -4.201 1.00 . A A . 212 GLY H 1 1
19 15001 1 1 33 GLY HA2 H 3.226 3.953 -1.883 1.00 . A A . 212 GLY HA2 1 1
19 15002 1 1 33 GLY HA3 H 2.659 3.966 -3.546 1.00 . A A . 212 GLY HA3 1 1
19 15003 1 1 33 GLY N N 4.644 4.529 -3.267 1.00 . A A . 212 GLY N 1 1
19 15004 1 1 33 GLY O O 5.005 1.944 -2.859 1.00 . A A . 212 GLY O 1 1
19 15005 1 1 34 VAL C C 2.239 -0.531 -4.486 1.00 . A A . 213 VAL C 1 1
19 15006 1 1 34 VAL CA C 3.112 0.131 -3.437 1.00 . A A . 213 VAL CA 1 1
19 15007 1 1 34 VAL CB C 2.798 -0.507 -2.087 1.00 . A A . 213 VAL CB 1 1
19 15008 1 1 34 VAL CG1 C 3.830 -1.540 -1.756 1.00 . A A . 213 VAL CG1 1 1
19 15009 1 1 34 VAL CG2 C 2.703 0.524 -0.981 1.00 . A A . 213 VAL CG2 1 1
19 15010 1 1 34 VAL H H 1.981 1.854 -3.506 1.00 . A A . 213 VAL H 1 1
19 15011 1 1 34 VAL HA H 4.139 -0.027 -3.658 1.00 . A A . 213 VAL HA 1 1
19 15012 1 1 34 VAL HB H 1.842 -0.984 -2.173 1.00 . A A . 213 VAL HB 1 1
19 15013 1 1 34 VAL HG11 H 3.826 -2.308 -2.513 1.00 . A A . 213 VAL HG11 1 1
19 15014 1 1 34 VAL HG12 H 3.604 -1.974 -0.800 1.00 . A A . 213 VAL HG12 1 1
19 15015 1 1 34 VAL HG13 H 4.808 -1.079 -1.714 1.00 . A A . 213 VAL HG13 1 1
19 15016 1 1 34 VAL HG21 H 3.672 0.975 -0.845 1.00 . A A . 213 VAL HG21 1 1
19 15017 1 1 34 VAL HG22 H 2.390 0.049 -0.066 1.00 . A A . 213 VAL HG22 1 1
19 15018 1 1 34 VAL HG23 H 1.995 1.289 -1.256 1.00 . A A . 213 VAL HG23 1 1
19 15019 1 1 34 VAL N N 2.878 1.519 -3.360 1.00 . A A . 213 VAL N 1 1
19 15020 1 1 34 VAL O O 1.493 0.122 -5.212 1.00 . A A . 213 VAL O 1 1
19 15021 1 1 35 ARG C C 1.120 -3.761 -4.070 1.00 . A A . 214 ARG C 1 1
19 15022 1 1 35 ARG CA C 1.369 -2.697 -5.097 1.00 . A A . 214 ARG CA 1 1
19 15023 1 1 35 ARG CB C 1.754 -3.360 -6.405 1.00 . A A . 214 ARG CB 1 1
19 15024 1 1 35 ARG CD C 1.026 -4.953 -8.220 1.00 . A A . 214 ARG CD 1 1
19 15025 1 1 35 ARG CG C 0.785 -4.462 -6.805 1.00 . A A . 214 ARG CG 1 1
19 15026 1 1 35 ARG CZ C -0.902 -5.791 -9.520 1.00 . A A . 214 ARG CZ 1 1
19 15027 1 1 35 ARG H H 3.205 -2.227 -4.212 1.00 . A A . 214 ARG H 1 1
19 15028 1 1 35 ARG HA H 0.463 -2.104 -5.230 1.00 . A A . 214 ARG HA 1 1
19 15029 1 1 35 ARG HB2 H 1.750 -2.619 -7.180 1.00 . A A . 214 ARG HB2 1 1
19 15030 1 1 35 ARG HB3 H 2.744 -3.794 -6.299 1.00 . A A . 214 ARG HB3 1 1
19 15031 1 1 35 ARG HD2 H 0.949 -4.117 -8.897 1.00 . A A . 214 ARG HD2 1 1
19 15032 1 1 35 ARG HD3 H 2.019 -5.371 -8.278 1.00 . A A . 214 ARG HD3 1 1
19 15033 1 1 35 ARG HE H 0.129 -6.853 -8.172 1.00 . A A . 214 ARG HE 1 1
19 15034 1 1 35 ARG HG2 H 0.905 -5.293 -6.126 1.00 . A A . 214 ARG HG2 1 1
19 15035 1 1 35 ARG HG3 H -0.223 -4.079 -6.728 1.00 . A A . 214 ARG HG3 1 1
19 15036 1 1 35 ARG HH11 H -0.400 -3.867 -9.927 1.00 . A A . 214 ARG HH11 1 1
19 15037 1 1 35 ARG HH12 H -1.752 -4.485 -10.819 1.00 . A A . 214 ARG HH12 1 1
19 15038 1 1 35 ARG HH21 H -1.645 -7.670 -9.351 1.00 . A A . 214 ARG HH21 1 1
19 15039 1 1 35 ARG HH22 H -2.459 -6.653 -10.495 1.00 . A A . 214 ARG HH22 1 1
19 15040 1 1 35 ARG N N 2.381 -1.827 -4.559 1.00 . A A . 214 ARG N 1 1
19 15041 1 1 35 ARG NE N 0.056 -5.976 -8.610 1.00 . A A . 214 ARG NE 1 1
19 15042 1 1 35 ARG NH1 N -1.027 -4.621 -10.138 1.00 . A A . 214 ARG NH1 1 1
19 15043 1 1 35 ARG NH2 N -1.736 -6.784 -9.811 1.00 . A A . 214 ARG NH2 1 1
19 15044 1 1 35 ARG O O 1.841 -4.756 -3.968 1.00 . A A . 214 ARG O 1 1
19 15045 1 1 36 VAL C C -1.150 -5.458 -2.662 1.00 . A A . 215 VAL C 1 1
19 15046 1 1 36 VAL CA C -0.196 -4.402 -2.200 1.00 . A A . 215 VAL CA 1 1
19 15047 1 1 36 VAL CB C -0.872 -3.620 -1.110 1.00 . A A . 215 VAL CB 1 1
19 15048 1 1 36 VAL CG1 C 0.025 -2.509 -0.635 1.00 . A A . 215 VAL CG1 1 1
19 15049 1 1 36 VAL CG2 C -2.169 -3.092 -1.658 1.00 . A A . 215 VAL CG2 1 1
19 15050 1 1 36 VAL H H -0.399 -2.698 -3.426 1.00 . A A . 215 VAL H 1 1
19 15051 1 1 36 VAL HA H 0.691 -4.854 -1.807 1.00 . A A . 215 VAL HA 1 1
19 15052 1 1 36 VAL HB H -1.084 -4.280 -0.283 1.00 . A A . 215 VAL HB 1 1
19 15053 1 1 36 VAL HG11 H -0.580 -1.730 -0.187 1.00 . A A . 215 VAL HG11 1 1
19 15054 1 1 36 VAL HG12 H 0.574 -2.109 -1.473 1.00 . A A . 215 VAL HG12 1 1
19 15055 1 1 36 VAL HG13 H 0.715 -2.897 0.098 1.00 . A A . 215 VAL HG13 1 1
19 15056 1 1 36 VAL HG21 H -1.994 -2.619 -2.610 1.00 . A A . 215 VAL HG21 1 1
19 15057 1 1 36 VAL HG22 H -2.591 -2.379 -0.963 1.00 . A A . 215 VAL HG22 1 1
19 15058 1 1 36 VAL HG23 H -2.854 -3.914 -1.786 1.00 . A A . 215 VAL HG23 1 1
19 15059 1 1 36 VAL N N 0.136 -3.515 -3.281 1.00 . A A . 215 VAL N 1 1
19 15060 1 1 36 VAL O O -1.500 -5.513 -3.830 1.00 . A A . 215 VAL O 1 1
19 15061 1 1 37 GLN C C -3.818 -6.678 -1.199 1.00 . A A . 216 GLN C 1 1
19 15062 1 1 37 GLN CA C -2.613 -7.200 -1.931 1.00 . A A . 216 GLN CA 1 1
19 15063 1 1 37 GLN CB C -2.211 -8.536 -1.335 1.00 . A A . 216 GLN CB 1 1
19 15064 1 1 37 GLN CD C -3.855 -10.307 -0.615 1.00 . A A . 216 GLN CD 1 1
19 15065 1 1 37 GLN CG C -3.088 -9.685 -1.768 1.00 . A A . 216 GLN CG 1 1
19 15066 1 1 37 GLN H H -1.074 -6.303 -0.867 1.00 . A A . 216 GLN H 1 1
19 15067 1 1 37 GLN HA H -2.811 -7.276 -2.995 1.00 . A A . 216 GLN HA 1 1
19 15068 1 1 37 GLN HB2 H -1.192 -8.740 -1.602 1.00 . A A . 216 GLN HB2 1 1
19 15069 1 1 37 GLN HB3 H -2.270 -8.458 -0.259 1.00 . A A . 216 GLN HB3 1 1
19 15070 1 1 37 GLN HE21 H -3.927 -8.564 0.344 1.00 . A A . 216 GLN HE21 1 1
19 15071 1 1 37 GLN HE22 H -4.695 -9.895 1.137 1.00 . A A . 216 GLN HE22 1 1
19 15072 1 1 37 GLN HG2 H -3.793 -9.309 -2.488 1.00 . A A . 216 GLN HG2 1 1
19 15073 1 1 37 GLN HG3 H -2.472 -10.445 -2.229 1.00 . A A . 216 GLN HG3 1 1
19 15074 1 1 37 GLN N N -1.551 -6.281 -1.732 1.00 . A A . 216 GLN N 1 1
19 15075 1 1 37 GLN NE2 N -4.190 -9.510 0.389 1.00 . A A . 216 GLN NE2 1 1
19 15076 1 1 37 GLN O O -3.809 -6.620 0.026 1.00 . A A . 216 GLN O 1 1
19 15077 1 1 37 GLN OE1 O -4.144 -11.501 -0.624 1.00 . A A . 216 GLN OE1 1 1
19 15078 1 1 38 LEU C C -6.787 -6.700 -0.526 1.00 . A A . 217 LEU C 1 1
19 15079 1 1 38 LEU CA C -5.982 -5.679 -1.280 1.00 . A A . 217 LEU CA 1 1
19 15080 1 1 38 LEU CB C -6.840 -4.895 -2.270 1.00 . A A . 217 LEU CB 1 1
19 15081 1 1 38 LEU CD1 C -4.958 -3.536 -3.220 1.00 . A A . 217 LEU CD1 1 1
19 15082 1 1 38 LEU CD2 C -7.282 -2.708 -3.461 1.00 . A A . 217 LEU CD2 1 1
19 15083 1 1 38 LEU CG C -6.321 -3.481 -2.572 1.00 . A A . 217 LEU CG 1 1
19 15084 1 1 38 LEU H H -4.845 -6.467 -2.881 1.00 . A A . 217 LEU H 1 1
19 15085 1 1 38 LEU HA H -5.601 -4.992 -0.570 1.00 . A A . 217 LEU HA 1 1
19 15086 1 1 38 LEU HB2 H -6.884 -5.448 -3.184 1.00 . A A . 217 LEU HB2 1 1
19 15087 1 1 38 LEU HB3 H -7.839 -4.811 -1.867 1.00 . A A . 217 LEU HB3 1 1
19 15088 1 1 38 LEU HD11 H -4.365 -4.300 -2.733 1.00 . A A . 217 LEU HD11 1 1
19 15089 1 1 38 LEU HD12 H -4.467 -2.580 -3.105 1.00 . A A . 217 LEU HD12 1 1
19 15090 1 1 38 LEU HD13 H -5.061 -3.767 -4.271 1.00 . A A . 217 LEU HD13 1 1
19 15091 1 1 38 LEU HD21 H -8.260 -3.167 -3.426 1.00 . A A . 217 LEU HD21 1 1
19 15092 1 1 38 LEU HD22 H -6.911 -2.712 -4.480 1.00 . A A . 217 LEU HD22 1 1
19 15093 1 1 38 LEU HD23 H -7.352 -1.688 -3.112 1.00 . A A . 217 LEU HD23 1 1
19 15094 1 1 38 LEU HG H -6.216 -2.948 -1.643 1.00 . A A . 217 LEU HG 1 1
19 15095 1 1 38 LEU N N -4.841 -6.297 -1.919 1.00 . A A . 217 LEU N 1 1
19 15096 1 1 38 LEU O O -6.828 -7.867 -0.890 1.00 . A A . 217 LEU O 1 1
19 15097 1 1 39 ASN C C -9.478 -7.428 0.524 1.00 . A A . 218 ASN C 1 1
19 15098 1 1 39 ASN CA C -8.262 -7.086 1.365 1.00 . A A . 218 ASN CA 1 1
19 15099 1 1 39 ASN CB C -8.685 -6.345 2.634 1.00 . A A . 218 ASN CB 1 1
19 15100 1 1 39 ASN CG C -9.366 -7.227 3.675 1.00 . A A . 218 ASN CG 1 1
19 15101 1 1 39 ASN H H -7.173 -5.335 0.857 1.00 . A A . 218 ASN H 1 1
19 15102 1 1 39 ASN HA H -7.729 -7.989 1.628 1.00 . A A . 218 ASN HA 1 1
19 15103 1 1 39 ASN HB2 H -7.811 -5.909 3.078 1.00 . A A . 218 ASN HB2 1 1
19 15104 1 1 39 ASN HB3 H -9.370 -5.559 2.363 1.00 . A A . 218 ASN HB3 1 1
19 15105 1 1 39 ASN HD21 H -8.666 -6.081 5.138 1.00 . A A . 218 ASN HD21 1 1
19 15106 1 1 39 ASN HD22 H -9.633 -7.420 5.634 1.00 . A A . 218 ASN HD22 1 1
19 15107 1 1 39 ASN N N -7.370 -6.252 0.567 1.00 . A A . 218 ASN N 1 1
19 15108 1 1 39 ASN ND2 N -9.204 -6.874 4.942 1.00 . A A . 218 ASN ND2 1 1
19 15109 1 1 39 ASN O O -10.078 -8.491 0.659 1.00 . A A . 218 ASN O 1 1
19 15110 1 1 39 ASN OD1 O -10.036 -8.206 3.351 1.00 . A A . 218 ASN OD1 1 1
19 15111 1 1 40 SER C C -10.321 -7.830 -2.335 1.00 . A A . 219 SER C 1 1
19 15112 1 1 40 SER CA C -10.811 -6.737 -1.394 1.00 . A A . 219 SER CA 1 1
19 15113 1 1 40 SER CB C -11.046 -5.454 -2.172 1.00 . A A . 219 SER CB 1 1
19 15114 1 1 40 SER H H -9.397 -5.619 -0.311 1.00 . A A . 219 SER H 1 1
19 15115 1 1 40 SER HA H -11.725 -7.044 -0.929 1.00 . A A . 219 SER HA 1 1
19 15116 1 1 40 SER HB2 H -10.156 -5.211 -2.716 1.00 . A A . 219 SER HB2 1 1
19 15117 1 1 40 SER HB3 H -11.861 -5.595 -2.862 1.00 . A A . 219 SER HB3 1 1
19 15118 1 1 40 SER HG H -12.146 -4.606 -0.790 1.00 . A A . 219 SER HG 1 1
19 15119 1 1 40 SER N N -9.819 -6.499 -0.362 1.00 . A A . 219 SER N 1 1
19 15120 1 1 40 SER O O -11.093 -8.436 -3.074 1.00 . A A . 219 SER O 1 1
19 15121 1 1 40 SER OG O -11.358 -4.380 -1.302 1.00 . A A . 219 SER OG 1 1
19 15122 1 1 41 GLY C C -8.011 -8.517 -4.472 1.00 . A A . 220 GLY C 1 1
19 15123 1 1 41 GLY CA C -8.406 -9.077 -3.124 1.00 . A A . 220 GLY CA 1 1
19 15124 1 1 41 GLY H H -8.465 -7.587 -1.615 1.00 . A A . 220 GLY H 1 1
19 15125 1 1 41 GLY HA2 H -7.525 -9.461 -2.632 1.00 . A A . 220 GLY HA2 1 1
19 15126 1 1 41 GLY HA3 H -9.106 -9.881 -3.270 1.00 . A A . 220 GLY HA3 1 1
19 15127 1 1 41 GLY N N -9.019 -8.078 -2.276 1.00 . A A . 220 GLY N 1 1
19 15128 1 1 41 GLY O O -7.971 -9.241 -5.465 1.00 . A A . 220 GLY O 1 1
19 15129 1 1 42 MET C C -5.940 -6.591 -6.125 1.00 . A A . 221 MET C 1 1
19 15130 1 1 42 MET CA C -7.426 -6.570 -5.784 1.00 . A A . 221 MET CA 1 1
19 15131 1 1 42 MET CB C -7.940 -5.141 -5.745 1.00 . A A . 221 MET CB 1 1
19 15132 1 1 42 MET CE C -9.905 -2.921 -6.537 1.00 . A A . 221 MET CE 1 1
19 15133 1 1 42 MET CG C -7.567 -4.310 -6.962 1.00 . A A . 221 MET CG 1 1
19 15134 1 1 42 MET H H -7.635 -6.715 -3.669 1.00 . A A . 221 MET H 1 1
19 15135 1 1 42 MET HA H -7.958 -7.097 -6.534 1.00 . A A . 221 MET HA 1 1
19 15136 1 1 42 MET HB2 H -9.017 -5.163 -5.668 1.00 . A A . 221 MET HB2 1 1
19 15137 1 1 42 MET HB3 H -7.540 -4.670 -4.878 1.00 . A A . 221 MET HB3 1 1
19 15138 1 1 42 MET HE1 H -10.444 -1.988 -6.552 1.00 . A A . 221 MET HE1 1 1
19 15139 1 1 42 MET HE2 H -10.007 -3.383 -5.567 1.00 . A A . 221 MET HE2 1 1
19 15140 1 1 42 MET HE3 H -10.298 -3.582 -7.294 1.00 . A A . 221 MET HE3 1 1
19 15141 1 1 42 MET HG2 H -6.495 -4.280 -7.034 1.00 . A A . 221 MET HG2 1 1
19 15142 1 1 42 MET HG3 H -7.978 -4.776 -7.844 1.00 . A A . 221 MET HG3 1 1
19 15143 1 1 42 MET N N -7.696 -7.229 -4.511 1.00 . A A . 221 MET N 1 1
19 15144 1 1 42 MET O O -5.543 -7.110 -7.167 1.00 . A A . 221 MET O 1 1
19 15145 1 1 42 MET SD S -8.175 -2.618 -6.860 1.00 . A A . 221 MET SD 1 1
19 15146 1 1 43 SER C C -3.352 -4.794 -6.373 1.00 . A A . 222 SER C 1 1
19 15147 1 1 43 SER CA C -3.701 -5.895 -5.390 1.00 . A A . 222 SER CA 1 1
19 15148 1 1 43 SER CB C -3.042 -7.208 -5.790 1.00 . A A . 222 SER CB 1 1
19 15149 1 1 43 SER H H -5.560 -5.612 -4.454 1.00 . A A . 222 SER H 1 1
19 15150 1 1 43 SER HA H -3.312 -5.602 -4.425 1.00 . A A . 222 SER HA 1 1
19 15151 1 1 43 SER HB2 H -3.397 -7.513 -6.763 1.00 . A A . 222 SER HB2 1 1
19 15152 1 1 43 SER HB3 H -1.971 -7.055 -5.821 1.00 . A A . 222 SER HB3 1 1
19 15153 1 1 43 SER HG H -3.045 -9.078 -5.193 1.00 . A A . 222 SER HG 1 1
19 15154 1 1 43 SER N N -5.149 -6.010 -5.236 1.00 . A A . 222 SER N 1 1
19 15155 1 1 43 SER O O -3.756 -4.835 -7.538 1.00 . A A . 222 SER O 1 1
19 15156 1 1 43 SER OG O -3.336 -8.226 -4.847 1.00 . A A . 222 SER OG 1 1
19 15157 1 1 44 LEU C C -1.861 -1.423 -5.660 1.00 . A A . 223 LEU C 1 1
19 15158 1 1 44 LEU CA C -2.396 -2.540 -6.577 1.00 . A A . 223 LEU CA 1 1
19 15159 1 1 44 LEU CB C -3.768 -2.089 -7.087 1.00 . A A . 223 LEU CB 1 1
19 15160 1 1 44 LEU CD1 C -3.037 -0.991 -9.222 1.00 . A A . 223 LEU CD1 1 1
19 15161 1 1 44 LEU CD2 C -5.221 -0.365 -8.178 1.00 . A A . 223 LEU CD2 1 1
19 15162 1 1 44 LEU CG C -3.788 -0.802 -7.913 1.00 . A A . 223 LEU CG 1 1
19 15163 1 1 44 LEU H H -1.997 -4.056 -5.108 1.00 . A A . 223 LEU H 1 1
19 15164 1 1 44 LEU HA H -1.731 -2.665 -7.416 1.00 . A A . 223 LEU HA 1 1
19 15165 1 1 44 LEU HB2 H -4.168 -2.888 -7.691 1.00 . A A . 223 LEU HB2 1 1
19 15166 1 1 44 LEU HB3 H -4.420 -1.956 -6.228 1.00 . A A . 223 LEU HB3 1 1
19 15167 1 1 44 LEU HD11 H -3.081 -0.080 -9.799 1.00 . A A . 223 LEU HD11 1 1
19 15168 1 1 44 LEU HD12 H -3.489 -1.795 -9.784 1.00 . A A . 223 LEU HD12 1 1
19 15169 1 1 44 LEU HD13 H -2.007 -1.235 -9.012 1.00 . A A . 223 LEU HD13 1 1
19 15170 1 1 44 LEU HD21 H -5.718 -0.166 -7.240 1.00 . A A . 223 LEU HD21 1 1
19 15171 1 1 44 LEU HD22 H -5.745 -1.149 -8.703 1.00 . A A . 223 LEU HD22 1 1
19 15172 1 1 44 LEU HD23 H -5.218 0.531 -8.781 1.00 . A A . 223 LEU HD23 1 1
19 15173 1 1 44 LEU HG H -3.297 -0.017 -7.355 1.00 . A A . 223 LEU HG 1 1
19 15174 1 1 44 LEU N N -2.547 -3.840 -5.893 1.00 . A A . 223 LEU N 1 1
19 15175 1 1 44 LEU O O -0.986 -0.658 -6.047 1.00 . A A . 223 LEU O 1 1
19 15176 1 1 45 ILE C C -2.546 1.120 -4.373 1.00 . A A . 224 ILE C 1 1
19 15177 1 1 45 ILE CA C -2.421 -0.203 -3.584 1.00 . A A . 224 ILE CA 1 1
19 15178 1 1 45 ILE CB C -1.341 -0.185 -2.442 1.00 . A A . 224 ILE CB 1 1
19 15179 1 1 45 ILE CD1 C -0.974 0.943 -0.180 1.00 . A A . 224 ILE CD1 1 1
19 15180 1 1 45 ILE CG1 C -1.960 0.327 -1.146 1.00 . A A . 224 ILE CG1 1 1
19 15181 1 1 45 ILE CG2 C -0.083 0.585 -2.726 1.00 . A A . 224 ILE CG2 1 1
19 15182 1 1 45 ILE H H -2.754 -2.211 -4.085 1.00 . A A . 224 ILE H 1 1
19 15183 1 1 45 ILE HA H -3.363 -0.308 -3.069 1.00 . A A . 224 ILE HA 1 1
19 15184 1 1 45 ILE HB H -1.047 -1.202 -2.280 1.00 . A A . 224 ILE HB 1 1
19 15185 1 1 45 ILE HD11 H -0.472 1.769 -0.664 1.00 . A A . 224 ILE HD11 1 1
19 15186 1 1 45 ILE HD12 H -0.246 0.203 0.114 1.00 . A A . 224 ILE HD12 1 1
19 15187 1 1 45 ILE HD13 H -1.499 1.302 0.692 1.00 . A A . 224 ILE HD13 1 1
19 15188 1 1 45 ILE HG12 H -2.713 1.062 -1.370 1.00 . A A . 224 ILE HG12 1 1
19 15189 1 1 45 ILE HG13 H -2.408 -0.504 -0.647 1.00 . A A . 224 ILE HG13 1 1
19 15190 1 1 45 ILE HG21 H -0.304 1.637 -2.856 1.00 . A A . 224 ILE HG21 1 1
19 15191 1 1 45 ILE HG22 H 0.387 0.199 -3.616 1.00 . A A . 224 ILE HG22 1 1
19 15192 1 1 45 ILE HG23 H 0.579 0.466 -1.892 1.00 . A A . 224 ILE HG23 1 1
19 15193 1 1 45 ILE N N -2.382 -1.391 -4.442 1.00 . A A . 224 ILE N 1 1
19 15194 1 1 45 ILE O O -3.658 1.454 -4.782 1.00 . A A . 224 ILE O 1 1
19 15195 1 1 46 VAL C C -0.176 3.915 -4.830 1.00 . A A . 225 VAL C 1 1
19 15196 1 1 46 VAL CA C -1.508 3.215 -5.104 1.00 . A A . 225 VAL CA 1 1
19 15197 1 1 46 VAL CB C -2.652 3.957 -4.362 1.00 . A A . 225 VAL CB 1 1
19 15198 1 1 46 VAL CG1 C -2.284 4.203 -2.907 1.00 . A A . 225 VAL CG1 1 1
19 15199 1 1 46 VAL CG2 C -3.080 5.237 -5.067 1.00 . A A . 225 VAL CG2 1 1
19 15200 1 1 46 VAL H H -0.549 1.396 -4.530 1.00 . A A . 225 VAL H 1 1
19 15201 1 1 46 VAL HA H -1.708 3.237 -6.159 1.00 . A A . 225 VAL HA 1 1
19 15202 1 1 46 VAL HB H -3.494 3.304 -4.360 1.00 . A A . 225 VAL HB 1 1
19 15203 1 1 46 VAL HG11 H -1.858 3.294 -2.498 1.00 . A A . 225 VAL HG11 1 1
19 15204 1 1 46 VAL HG12 H -3.167 4.474 -2.350 1.00 . A A . 225 VAL HG12 1 1
19 15205 1 1 46 VAL HG13 H -1.555 5.004 -2.848 1.00 . A A . 225 VAL HG13 1 1
19 15206 1 1 46 VAL HG21 H -2.616 5.288 -6.041 1.00 . A A . 225 VAL HG21 1 1
19 15207 1 1 46 VAL HG22 H -2.781 6.089 -4.472 1.00 . A A . 225 VAL HG22 1 1
19 15208 1 1 46 VAL HG23 H -4.154 5.243 -5.180 1.00 . A A . 225 VAL HG23 1 1
19 15209 1 1 46 VAL N N -1.443 1.827 -4.646 1.00 . A A . 225 VAL N 1 1
19 15210 1 1 46 VAL O O 0.862 3.269 -4.670 1.00 . A A . 225 VAL O 1 1
19 15211 1 1 47 ARG C C 0.897 6.420 -2.994 1.00 . A A . 226 ARG C 1 1
19 15212 1 1 47 ARG CA C 0.900 6.056 -4.472 1.00 . A A . 226 ARG CA 1 1
19 15213 1 1 47 ARG CB C 0.837 7.302 -5.334 1.00 . A A . 226 ARG CB 1 1
19 15214 1 1 47 ARG CD C 0.376 9.758 -5.278 1.00 . A A . 226 ARG CD 1 1
19 15215 1 1 47 ARG CG C 0.052 8.400 -4.685 1.00 . A A . 226 ARG CG 1 1
19 15216 1 1 47 ARG CZ C -0.217 10.965 -7.350 1.00 . A A . 226 ARG CZ 1 1
19 15217 1 1 47 ARG H H -1.111 5.647 -4.844 1.00 . A A . 226 ARG H 1 1
19 15218 1 1 47 ARG HA H 1.789 5.522 -4.692 1.00 . A A . 226 ARG HA 1 1
19 15219 1 1 47 ARG HB2 H 1.830 7.647 -5.513 1.00 . A A . 226 ARG HB2 1 1
19 15220 1 1 47 ARG HB3 H 0.369 7.057 -6.274 1.00 . A A . 226 ARG HB3 1 1
19 15221 1 1 47 ARG HD2 H -0.193 10.510 -4.754 1.00 . A A . 226 ARG HD2 1 1
19 15222 1 1 47 ARG HD3 H 1.432 9.944 -5.143 1.00 . A A . 226 ARG HD3 1 1
19 15223 1 1 47 ARG HE H 0.065 8.985 -7.213 1.00 . A A . 226 ARG HE 1 1
19 15224 1 1 47 ARG HG2 H -1.002 8.200 -4.804 1.00 . A A . 226 ARG HG2 1 1
19 15225 1 1 47 ARG HG3 H 0.311 8.390 -3.643 1.00 . A A . 226 ARG HG3 1 1
19 15226 1 1 47 ARG HH11 H -0.124 12.137 -5.696 1.00 . A A . 226 ARG HH11 1 1
19 15227 1 1 47 ARG HH12 H -0.482 12.968 -7.175 1.00 . A A . 226 ARG HH12 1 1
19 15228 1 1 47 ARG HH21 H -0.411 10.077 -9.164 1.00 . A A . 226 ARG HH21 1 1
19 15229 1 1 47 ARG HH22 H -0.650 11.796 -9.148 1.00 . A A . 226 ARG HH22 1 1
19 15230 1 1 47 ARG N N -0.237 5.225 -4.748 1.00 . A A . 226 ARG N 1 1
19 15231 1 1 47 ARG NE N 0.059 9.830 -6.705 1.00 . A A . 226 ARG NE 1 1
19 15232 1 1 47 ARG NH1 N -0.280 12.115 -6.688 1.00 . A A . 226 ARG NH1 1 1
19 15233 1 1 47 ARG NH2 N -0.445 10.945 -8.658 1.00 . A A . 226 ARG NH2 1 1
19 15234 1 1 47 ARG O O -0.133 6.329 -2.324 1.00 . A A . 226 ARG O 1 1
19 15235 1 1 48 ALA C C 1.506 8.146 -0.467 1.00 . A A . 227 ALA C 1 1
19 15236 1 1 48 ALA CA C 2.255 6.982 -1.065 1.00 . A A . 227 ALA CA 1 1
19 15237 1 1 48 ALA CB C 3.713 7.143 -0.783 1.00 . A A . 227 ALA CB 1 1
19 15238 1 1 48 ALA H H 2.759 7.122 -3.117 1.00 . A A . 227 ALA H 1 1
19 15239 1 1 48 ALA HA H 1.923 6.071 -0.597 1.00 . A A . 227 ALA HA 1 1
19 15240 1 1 48 ALA HB1 H 3.900 6.947 0.260 1.00 . A A . 227 ALA HB1 1 1
19 15241 1 1 48 ALA HB2 H 4.002 8.154 -1.022 1.00 . A A . 227 ALA HB2 1 1
19 15242 1 1 48 ALA HB3 H 4.280 6.447 -1.399 1.00 . A A . 227 ALA HB3 1 1
19 15243 1 1 48 ALA N N 2.040 6.855 -2.500 1.00 . A A . 227 ALA N 1 1
19 15244 1 1 48 ALA O O 1.362 8.251 0.748 1.00 . A A . 227 ALA O 1 1
19 15245 1 1 49 GLU C C -1.147 9.985 -1.182 1.00 . A A . 228 GLU C 1 1
19 15246 1 1 49 GLU CA C 0.320 10.189 -0.885 1.00 . A A . 228 GLU CA 1 1
19 15247 1 1 49 GLU CB C 0.879 11.424 -1.571 1.00 . A A . 228 GLU CB 1 1
19 15248 1 1 49 GLU CD C 0.911 13.928 -1.786 1.00 . A A . 228 GLU CD 1 1
19 15249 1 1 49 GLU CG C 0.403 12.745 -0.994 1.00 . A A . 228 GLU CG 1 1
19 15250 1 1 49 GLU H H 1.202 8.879 -2.270 1.00 . A A . 228 GLU H 1 1
19 15251 1 1 49 GLU HA H 0.453 10.276 0.172 1.00 . A A . 228 GLU HA 1 1
19 15252 1 1 49 GLU HB2 H 1.948 11.387 -1.478 1.00 . A A . 228 GLU HB2 1 1
19 15253 1 1 49 GLU HB3 H 0.616 11.392 -2.618 1.00 . A A . 228 GLU HB3 1 1
19 15254 1 1 49 GLU HG2 H -0.678 12.761 -1.002 1.00 . A A . 228 GLU HG2 1 1
19 15255 1 1 49 GLU HG3 H 0.757 12.830 0.024 1.00 . A A . 228 GLU HG3 1 1
19 15256 1 1 49 GLU N N 1.048 9.023 -1.320 1.00 . A A . 228 GLU N 1 1
19 15257 1 1 49 GLU O O -1.896 10.913 -1.486 1.00 . A A . 228 GLU O 1 1
19 15258 1 1 49 GLU OE1 O 2.032 14.398 -1.500 1.00 . A A . 228 GLU OE1 1 1
19 15259 1 1 49 GLU OE2 O 0.186 14.407 -2.686 1.00 . A A . 228 GLU OE2 1 1
19 15260 1 1 50 HIS C C -3.210 7.155 -0.413 1.00 . A A . 229 HIS C 1 1
19 15261 1 1 50 HIS CA C -2.876 8.331 -1.335 1.00 . A A . 229 HIS CA 1 1
19 15262 1 1 50 HIS CB C -3.041 7.975 -2.805 1.00 . A A . 229 HIS CB 1 1
19 15263 1 1 50 HIS CD2 C -5.206 6.626 -2.775 1.00 . A A . 229 HIS CD2 1 1
19 15264 1 1 50 HIS CE1 C -6.377 7.788 -4.210 1.00 . A A . 229 HIS CE1 1 1
19 15265 1 1 50 HIS CG C -4.440 7.640 -3.185 1.00 . A A . 229 HIS CG 1 1
19 15266 1 1 50 HIS H H -0.882 8.042 -0.917 1.00 . A A . 229 HIS H 1 1
19 15267 1 1 50 HIS HA H -3.505 9.159 -1.105 1.00 . A A . 229 HIS HA 1 1
19 15268 1 1 50 HIS HB2 H -2.716 8.808 -3.404 1.00 . A A . 229 HIS HB2 1 1
19 15269 1 1 50 HIS HB3 H -2.421 7.120 -3.024 1.00 . A A . 229 HIS HB3 1 1
19 15270 1 1 50 HIS HD1 H -4.906 9.171 -4.562 1.00 . A A . 229 HIS HD1 1 1
19 15271 1 1 50 HIS HD2 H -4.907 5.886 -2.045 1.00 . A A . 229 HIS HD2 1 1
19 15272 1 1 50 HIS HE1 H -7.179 8.128 -4.847 1.00 . A A . 229 HIS HE1 1 1
19 15273 1 1 50 HIS HE2 H -7.097 6.018 -3.465 1.00 . A A . 229 HIS HE2 1 1
19 15274 1 1 50 HIS N N -1.533 8.729 -1.113 1.00 . A A . 229 HIS N 1 1
19 15275 1 1 50 HIS ND1 N -5.193 8.359 -4.085 1.00 . A A . 229 HIS ND1 1 1
19 15276 1 1 50 HIS NE2 N -6.411 6.726 -3.425 1.00 . A A . 229 HIS NE2 1 1
19 15277 1 1 50 HIS O O -4.365 6.941 -0.048 1.00 . A A . 229 HIS O 1 1
19 15278 1 1 51 LEU C C -2.282 5.704 2.305 1.00 . A A . 230 LEU C 1 1
19 15279 1 1 51 LEU CA C -2.369 5.272 0.846 1.00 . A A . 230 LEU CA 1 1
19 15280 1 1 51 LEU CB C -1.331 4.213 0.477 1.00 . A A . 230 LEU CB 1 1
19 15281 1 1 51 LEU CD1 C 0.640 5.259 1.495 1.00 . A A . 230 LEU CD1 1 1
19 15282 1 1 51 LEU CD2 C 0.971 3.707 -0.425 1.00 . A A . 230 LEU CD2 1 1
19 15283 1 1 51 LEU CG C 0.067 4.754 0.208 1.00 . A A . 230 LEU CG 1 1
19 15284 1 1 51 LEU H H -1.279 6.599 -0.300 1.00 . A A . 230 LEU H 1 1
19 15285 1 1 51 LEU HA H -3.336 4.877 0.673 1.00 . A A . 230 LEU HA 1 1
19 15286 1 1 51 LEU HB2 H -1.269 3.518 1.285 1.00 . A A . 230 LEU HB2 1 1
19 15287 1 1 51 LEU HB3 H -1.670 3.695 -0.405 1.00 . A A . 230 LEU HB3 1 1
19 15288 1 1 51 LEU HD11 H -0.139 5.807 2.014 1.00 . A A . 230 LEU HD11 1 1
19 15289 1 1 51 LEU HD12 H 1.474 5.913 1.293 1.00 . A A . 230 LEU HD12 1 1
19 15290 1 1 51 LEU HD13 H 0.960 4.428 2.101 1.00 . A A . 230 LEU HD13 1 1
19 15291 1 1 51 LEU HD21 H 0.978 2.817 0.185 1.00 . A A . 230 LEU HD21 1 1
19 15292 1 1 51 LEU HD22 H 1.976 4.098 -0.500 1.00 . A A . 230 LEU HD22 1 1
19 15293 1 1 51 LEU HD23 H 0.605 3.467 -1.416 1.00 . A A . 230 LEU HD23 1 1
19 15294 1 1 51 LEU HG H -0.006 5.590 -0.473 1.00 . A A . 230 LEU HG 1 1
19 15295 1 1 51 LEU N N -2.187 6.398 -0.017 1.00 . A A . 230 LEU N 1 1
19 15296 1 1 51 LEU O O -1.817 6.803 2.609 1.00 . A A . 230 LEU O 1 1
19 15297 1 1 52 VAL C C -2.098 4.100 5.462 1.00 . A A . 231 VAL C 1 1
19 15298 1 1 52 VAL CA C -2.774 5.171 4.618 1.00 . A A . 231 VAL CA 1 1
19 15299 1 1 52 VAL CB C -4.206 5.434 5.121 1.00 . A A . 231 VAL CB 1 1
19 15300 1 1 52 VAL CG1 C -4.749 6.706 4.508 1.00 . A A . 231 VAL CG1 1 1
19 15301 1 1 52 VAL CG2 C -5.108 4.272 4.791 1.00 . A A . 231 VAL CG2 1 1
19 15302 1 1 52 VAL H H -3.063 3.983 2.884 1.00 . A A . 231 VAL H 1 1
19 15303 1 1 52 VAL HA H -2.218 6.078 4.740 1.00 . A A . 231 VAL HA 1 1
19 15304 1 1 52 VAL HB H -4.178 5.554 6.194 1.00 . A A . 231 VAL HB 1 1
19 15305 1 1 52 VAL HG11 H -4.160 7.547 4.841 1.00 . A A . 231 VAL HG11 1 1
19 15306 1 1 52 VAL HG12 H -5.778 6.842 4.807 1.00 . A A . 231 VAL HG12 1 1
19 15307 1 1 52 VAL HG13 H -4.689 6.628 3.433 1.00 . A A . 231 VAL HG13 1 1
19 15308 1 1 52 VAL HG21 H -6.119 4.501 5.089 1.00 . A A . 231 VAL HG21 1 1
19 15309 1 1 52 VAL HG22 H -4.761 3.402 5.321 1.00 . A A . 231 VAL HG22 1 1
19 15310 1 1 52 VAL HG23 H -5.073 4.087 3.729 1.00 . A A . 231 VAL HG23 1 1
19 15311 1 1 52 VAL N N -2.743 4.849 3.193 1.00 . A A . 231 VAL N 1 1
19 15312 1 1 52 VAL O O -2.722 3.410 6.270 1.00 . A A . 231 VAL O 1 1
19 15313 1 1 53 PHE C C 0.389 3.879 7.369 1.00 . A A . 232 PHE C 1 1
19 15314 1 1 53 PHE CA C 0.036 3.139 6.075 1.00 . A A . 232 PHE CA 1 1
19 15315 1 1 53 PHE CB C 1.299 2.703 5.307 1.00 . A A . 232 PHE CB 1 1
19 15316 1 1 53 PHE CD1 C 1.684 5.122 4.699 1.00 . A A . 232 PHE CD1 1 1
19 15317 1 1 53 PHE CD2 C 3.286 3.521 3.942 1.00 . A A . 232 PHE CD2 1 1
19 15318 1 1 53 PHE CE1 C 2.414 6.128 4.101 1.00 . A A . 232 PHE CE1 1 1
19 15319 1 1 53 PHE CE2 C 4.017 4.529 3.346 1.00 . A A . 232 PHE CE2 1 1
19 15320 1 1 53 PHE CG C 2.109 3.798 4.631 1.00 . A A . 232 PHE CG 1 1
19 15321 1 1 53 PHE CZ C 3.605 5.773 3.356 1.00 . A A . 232 PHE CZ 1 1
19 15322 1 1 53 PHE H H -0.432 4.396 4.457 1.00 . A A . 232 PHE H 1 1
19 15323 1 1 53 PHE HA H -0.528 2.256 6.337 1.00 . A A . 232 PHE HA 1 1
19 15324 1 1 53 PHE HB2 H 1.951 2.188 5.987 1.00 . A A . 232 PHE HB2 1 1
19 15325 1 1 53 PHE HB3 H 0.995 2.013 4.539 1.00 . A A . 232 PHE HB3 1 1
19 15326 1 1 53 PHE HD1 H 0.772 5.373 5.237 1.00 . A A . 232 PHE HD1 1 1
19 15327 1 1 53 PHE HD2 H 3.630 2.500 3.874 1.00 . A A . 232 PHE HD2 1 1
19 15328 1 1 53 PHE HE1 H 2.071 7.148 4.164 1.00 . A A . 232 PHE HE1 1 1
19 15329 1 1 53 PHE HE2 H 4.939 4.296 2.834 1.00 . A A . 232 PHE HE2 1 1
19 15330 1 1 53 PHE HZ H 4.186 6.538 2.864 1.00 . A A . 232 PHE HZ 1 1
19 15331 1 1 53 PHE N N -0.816 3.954 5.231 1.00 . A A . 232 PHE N 1 1
19 15332 1 1 53 PHE O O 1.551 4.306 7.536 1.00 . A A . 232 PHE O 1 1
19 15333 1 1 53 PHE OXT O -0.517 4.053 8.212 1.00 . A A . 232 PHE OXT 1 1
20 15334 1 1 1 VAL C C 15.283 -0.283 7.789 1.00 . A A . 180 VAL C 1 1
20 15335 1 1 1 VAL CA C 15.790 -1.710 7.657 1.00 . A A . 180 VAL CA 1 1
20 15336 1 1 1 VAL CB C 14.825 -2.685 8.375 1.00 . A A . 180 VAL CB 1 1
20 15337 1 1 1 VAL CG1 C 15.134 -4.122 7.982 1.00 . A A . 180 VAL CG1 1 1
20 15338 1 1 1 VAL CG2 C 14.902 -2.527 9.888 1.00 . A A . 180 VAL CG2 1 1
20 15339 1 1 1 VAL H1 H 17.798 -1.182 7.649 1.00 . A A . 180 VAL H1 1 1
20 15340 1 1 1 VAL H2 H 17.518 -2.796 8.055 1.00 . A A . 180 VAL H2 1 1
20 15341 1 1 1 VAL H3 H 17.201 -1.574 9.179 1.00 . A A . 180 VAL H3 1 1
20 15342 1 1 1 VAL HA H 15.797 -1.962 6.607 1.00 . A A . 180 VAL HA 1 1
20 15343 1 1 1 VAL HB H 13.818 -2.459 8.061 1.00 . A A . 180 VAL HB 1 1
20 15344 1 1 1 VAL HG11 H 15.022 -4.236 6.915 1.00 . A A . 180 VAL HG11 1 1
20 15345 1 1 1 VAL HG12 H 14.453 -4.788 8.490 1.00 . A A . 180 VAL HG12 1 1
20 15346 1 1 1 VAL HG13 H 16.148 -4.361 8.265 1.00 . A A . 180 VAL HG13 1 1
20 15347 1 1 1 VAL HG21 H 14.632 -1.517 10.159 1.00 . A A . 180 VAL HG21 1 1
20 15348 1 1 1 VAL HG22 H 15.910 -2.732 10.220 1.00 . A A . 180 VAL HG22 1 1
20 15349 1 1 1 VAL HG23 H 14.221 -3.221 10.357 1.00 . A A . 180 VAL HG23 1 1
20 15350 1 1 1 VAL N N 17.172 -1.825 8.172 1.00 . A A . 180 VAL N 1 1
20 15351 1 1 1 VAL O O 15.240 0.286 8.880 1.00 . A A . 180 VAL O 1 1
20 15352 1 1 2 SER C C 13.300 1.705 5.552 1.00 . A A . 181 SER C 1 1
20 15353 1 1 2 SER CA C 14.386 1.638 6.616 1.00 . A A . 181 SER CA 1 1
20 15354 1 1 2 SER CB C 15.492 2.656 6.339 1.00 . A A . 181 SER CB 1 1
20 15355 1 1 2 SER H H 15.092 -0.178 5.809 1.00 . A A . 181 SER H 1 1
20 15356 1 1 2 SER HA H 13.946 1.843 7.580 1.00 . A A . 181 SER HA 1 1
20 15357 1 1 2 SER HB2 H 15.049 3.608 6.095 1.00 . A A . 181 SER HB2 1 1
20 15358 1 1 2 SER HB3 H 16.109 2.762 7.219 1.00 . A A . 181 SER HB3 1 1
20 15359 1 1 2 SER HG H 16.809 1.455 5.515 1.00 . A A . 181 SER HG 1 1
20 15360 1 1 2 SER N N 14.947 0.302 6.656 1.00 . A A . 181 SER N 1 1
20 15361 1 1 2 SER O O 12.904 2.787 5.108 1.00 . A A . 181 SER O 1 1
20 15362 1 1 2 SER OG O 16.308 2.239 5.255 1.00 . A A . 181 SER OG 1 1
20 15363 1 1 3 ASP C C 12.370 0.606 2.751 1.00 . A A . 182 ASP C 1 1
20 15364 1 1 3 ASP CA C 11.816 0.339 4.136 1.00 . A A . 182 ASP CA 1 1
20 15365 1 1 3 ASP CB C 10.574 1.201 4.391 1.00 . A A . 182 ASP CB 1 1
20 15366 1 1 3 ASP CG C 9.816 0.783 5.637 1.00 . A A . 182 ASP CG 1 1
20 15367 1 1 3 ASP H H 13.224 -0.293 5.554 1.00 . A A . 182 ASP H 1 1
20 15368 1 1 3 ASP HA H 11.517 -0.699 4.176 1.00 . A A . 182 ASP HA 1 1
20 15369 1 1 3 ASP HB2 H 10.866 2.234 4.489 1.00 . A A . 182 ASP HB2 1 1
20 15370 1 1 3 ASP HB3 H 9.913 1.103 3.546 1.00 . A A . 182 ASP HB3 1 1
20 15371 1 1 3 ASP N N 12.841 0.515 5.154 1.00 . A A . 182 ASP N 1 1
20 15372 1 1 3 ASP O O 13.409 1.246 2.593 1.00 . A A . 182 ASP O 1 1
20 15373 1 1 3 ASP OD1 O 9.768 1.567 6.611 1.00 . A A . 182 ASP OD1 1 1
20 15374 1 1 3 ASP OD2 O 9.262 -0.340 5.648 1.00 . A A . 182 ASP OD2 1 1
20 15375 1 1 4 ILE C C 11.817 1.681 -0.084 1.00 . A A . 183 ILE C 1 1
20 15376 1 1 4 ILE CA C 12.102 0.262 0.383 1.00 . A A . 183 ILE CA 1 1
20 15377 1 1 4 ILE CB C 11.367 -0.732 -0.525 1.00 . A A . 183 ILE CB 1 1
20 15378 1 1 4 ILE CD1 C 11.018 -3.213 -0.988 1.00 . A A . 183 ILE CD1 1 1
20 15379 1 1 4 ILE CG1 C 11.626 -2.168 -0.072 1.00 . A A . 183 ILE CG1 1 1
20 15380 1 1 4 ILE CG2 C 11.785 -0.536 -1.963 1.00 . A A . 183 ILE CG2 1 1
20 15381 1 1 4 ILE H H 10.873 -0.413 1.932 1.00 . A A . 183 ILE H 1 1
20 15382 1 1 4 ILE HA H 13.157 0.068 0.317 1.00 . A A . 183 ILE HA 1 1
20 15383 1 1 4 ILE HB H 10.317 -0.525 -0.453 1.00 . A A . 183 ILE HB 1 1
20 15384 1 1 4 ILE HD11 H 11.484 -3.155 -1.961 1.00 . A A . 183 ILE HD11 1 1
20 15385 1 1 4 ILE HD12 H 9.957 -3.030 -1.089 1.00 . A A . 183 ILE HD12 1 1
20 15386 1 1 4 ILE HD13 H 11.176 -4.196 -0.570 1.00 . A A . 183 ILE HD13 1 1
20 15387 1 1 4 ILE HG12 H 12.689 -2.339 -0.030 1.00 . A A . 183 ILE HG12 1 1
20 15388 1 1 4 ILE HG13 H 11.205 -2.306 0.912 1.00 . A A . 183 ILE HG13 1 1
20 15389 1 1 4 ILE HG21 H 11.533 0.465 -2.269 1.00 . A A . 183 ILE HG21 1 1
20 15390 1 1 4 ILE HG22 H 11.269 -1.248 -2.586 1.00 . A A . 183 ILE HG22 1 1
20 15391 1 1 4 ILE HG23 H 12.848 -0.683 -2.045 1.00 . A A . 183 ILE HG23 1 1
20 15392 1 1 4 ILE N N 11.690 0.091 1.750 1.00 . A A . 183 ILE N 1 1
20 15393 1 1 4 ILE O O 12.727 2.498 -0.231 1.00 . A A . 183 ILE O 1 1
20 15394 1 1 5 SER C C 9.743 4.173 0.312 1.00 . A A . 184 SER C 1 1
20 15395 1 1 5 SER CA C 10.119 3.227 -0.812 1.00 . A A . 184 SER CA 1 1
20 15396 1 1 5 SER CB C 8.946 2.940 -1.743 1.00 . A A . 184 SER CB 1 1
20 15397 1 1 5 SER H H 9.862 1.303 -0.097 1.00 . A A . 184 SER H 1 1
20 15398 1 1 5 SER HA H 10.924 3.648 -1.373 1.00 . A A . 184 SER HA 1 1
20 15399 1 1 5 SER HB2 H 8.775 3.775 -2.366 1.00 . A A . 184 SER HB2 1 1
20 15400 1 1 5 SER HB3 H 9.205 2.093 -2.338 1.00 . A A . 184 SER HB3 1 1
20 15401 1 1 5 SER HG H 7.014 2.579 -1.686 1.00 . A A . 184 SER HG 1 1
20 15402 1 1 5 SER N N 10.544 1.969 -0.286 1.00 . A A . 184 SER N 1 1
20 15403 1 1 5 SER O O 10.490 5.079 0.679 1.00 . A A . 184 SER O 1 1
20 15404 1 1 5 SER OG O 7.745 2.617 -1.054 1.00 . A A . 184 SER OG 1 1
20 15405 1 1 6 ALA C C 7.733 3.437 2.955 1.00 . A A . 185 ALA C 1 1
20 15406 1 1 6 ALA CA C 8.091 4.561 2.017 1.00 . A A . 185 ALA CA 1 1
20 15407 1 1 6 ALA CB C 6.881 5.404 1.637 1.00 . A A . 185 ALA CB 1 1
20 15408 1 1 6 ALA H H 8.012 3.237 0.428 1.00 . A A . 185 ALA H 1 1
20 15409 1 1 6 ALA HA H 8.860 5.185 2.442 1.00 . A A . 185 ALA HA 1 1
20 15410 1 1 6 ALA HB1 H 6.295 5.614 2.517 1.00 . A A . 185 ALA HB1 1 1
20 15411 1 1 6 ALA HB2 H 6.278 4.865 0.910 1.00 . A A . 185 ALA HB2 1 1
20 15412 1 1 6 ALA HB3 H 7.217 6.331 1.196 1.00 . A A . 185 ALA HB3 1 1
20 15413 1 1 6 ALA N N 8.587 3.919 0.853 1.00 . A A . 185 ALA N 1 1
20 15414 1 1 6 ALA O O 7.313 3.639 4.095 1.00 . A A . 185 ALA O 1 1
20 15415 1 1 7 LEU C C 8.248 -0.165 2.460 1.00 . A A . 186 LEU C 1 1
20 15416 1 1 7 LEU CA C 7.537 1.017 3.089 1.00 . A A . 186 LEU CA 1 1
20 15417 1 1 7 LEU CB C 6.072 0.844 2.906 1.00 . A A . 186 LEU CB 1 1
20 15418 1 1 7 LEU CD1 C 4.713 -0.292 1.248 1.00 . A A . 186 LEU CD1 1 1
20 15419 1 1 7 LEU CD2 C 5.132 2.145 1.064 1.00 . A A . 186 LEU CD2 1 1
20 15420 1 1 7 LEU CG C 5.689 0.809 1.463 1.00 . A A . 186 LEU CG 1 1
20 15421 1 1 7 LEU H H 8.306 2.146 1.515 1.00 . A A . 186 LEU H 1 1
20 15422 1 1 7 LEU HA H 7.760 1.083 4.128 1.00 . A A . 186 LEU HA 1 1
20 15423 1 1 7 LEU HB2 H 5.769 -0.074 3.368 1.00 . A A . 186 LEU HB2 1 1
20 15424 1 1 7 LEU HB3 H 5.559 1.666 3.379 1.00 . A A . 186 LEU HB3 1 1
20 15425 1 1 7 LEU HD11 H 3.787 -0.051 1.751 1.00 . A A . 186 LEU HD11 1 1
20 15426 1 1 7 LEU HD12 H 5.121 -1.205 1.651 1.00 . A A . 186 LEU HD12 1 1
20 15427 1 1 7 LEU HD13 H 4.540 -0.407 0.189 1.00 . A A . 186 LEU HD13 1 1
20 15428 1 1 7 LEU HD21 H 4.160 2.275 1.512 1.00 . A A . 186 LEU HD21 1 1
20 15429 1 1 7 LEU HD22 H 5.059 2.208 -0.009 1.00 . A A . 186 LEU HD22 1 1
20 15430 1 1 7 LEU HD23 H 5.800 2.911 1.432 1.00 . A A . 186 LEU HD23 1 1
20 15431 1 1 7 LEU HG H 6.565 0.612 0.862 1.00 . A A . 186 LEU HG 1 1
20 15432 1 1 7 LEU N N 7.922 2.226 2.425 1.00 . A A . 186 LEU N 1 1
20 15433 1 1 7 LEU O O 9.037 -0.007 1.531 1.00 . A A . 186 LEU O 1 1
20 15434 1 1 8 THR C C 7.443 -3.582 2.012 1.00 . A A . 187 THR C 1 1
20 15435 1 1 8 THR CA C 8.506 -2.578 2.448 1.00 . A A . 187 THR CA 1 1
20 15436 1 1 8 THR CB C 9.415 -3.234 3.498 1.00 . A A . 187 THR CB 1 1
20 15437 1 1 8 THR CG2 C 10.274 -4.313 2.865 1.00 . A A . 187 THR CG2 1 1
20 15438 1 1 8 THR H H 7.302 -1.369 3.681 1.00 . A A . 187 THR H 1 1
20 15439 1 1 8 THR HA H 9.103 -2.342 1.593 1.00 . A A . 187 THR HA 1 1
20 15440 1 1 8 THR HB H 8.793 -3.693 4.243 1.00 . A A . 187 THR HB 1 1
20 15441 1 1 8 THR HG1 H 9.712 -1.625 4.622 1.00 . A A . 187 THR HG1 1 1
20 15442 1 1 8 THR HG21 H 9.688 -5.223 2.790 1.00 . A A . 187 THR HG21 1 1
20 15443 1 1 8 THR HG22 H 11.151 -4.488 3.465 1.00 . A A . 187 THR HG22 1 1
20 15444 1 1 8 THR HG23 H 10.560 -3.997 1.870 1.00 . A A . 187 THR HG23 1 1
20 15445 1 1 8 THR N N 7.931 -1.340 2.952 1.00 . A A . 187 THR N 1 1
20 15446 1 1 8 THR O O 6.249 -3.396 2.223 1.00 . A A . 187 THR O 1 1
20 15447 1 1 8 THR OG1 O 10.257 -2.249 4.106 1.00 . A A . 187 THR OG1 1 1
20 15448 1 1 9 VAL C C 6.819 -6.658 2.015 1.00 . A A . 188 VAL C 1 1
20 15449 1 1 9 VAL CA C 7.118 -5.716 0.884 1.00 . A A . 188 VAL CA 1 1
20 15450 1 1 9 VAL CB C 7.824 -6.471 -0.263 1.00 . A A . 188 VAL CB 1 1
20 15451 1 1 9 VAL CG1 C 6.934 -7.566 -0.829 1.00 . A A . 188 VAL CG1 1 1
20 15452 1 1 9 VAL CG2 C 8.258 -5.505 -1.362 1.00 . A A . 188 VAL CG2 1 1
20 15453 1 1 9 VAL H H 8.874 -4.702 1.284 1.00 . A A . 188 VAL H 1 1
20 15454 1 1 9 VAL HA H 6.188 -5.311 0.520 1.00 . A A . 188 VAL HA 1 1
20 15455 1 1 9 VAL HB H 8.708 -6.937 0.141 1.00 . A A . 188 VAL HB 1 1
20 15456 1 1 9 VAL HG11 H 7.452 -8.072 -1.630 1.00 . A A . 188 VAL HG11 1 1
20 15457 1 1 9 VAL HG12 H 6.021 -7.128 -1.209 1.00 . A A . 188 VAL HG12 1 1
20 15458 1 1 9 VAL HG13 H 6.696 -8.275 -0.050 1.00 . A A . 188 VAL HG13 1 1
20 15459 1 1 9 VAL HG21 H 7.387 -5.048 -1.819 1.00 . A A . 188 VAL HG21 1 1
20 15460 1 1 9 VAL HG22 H 8.816 -6.041 -2.115 1.00 . A A . 188 VAL HG22 1 1
20 15461 1 1 9 VAL HG23 H 8.882 -4.735 -0.928 1.00 . A A . 188 VAL HG23 1 1
20 15462 1 1 9 VAL N N 7.922 -4.635 1.379 1.00 . A A . 188 VAL N 1 1
20 15463 1 1 9 VAL O O 7.692 -7.014 2.808 1.00 . A A . 188 VAL O 1 1
20 15464 1 1 10 GLY C C 4.915 -6.852 4.405 1.00 . A A . 189 GLY C 1 1
20 15465 1 1 10 GLY CA C 5.071 -7.760 3.212 1.00 . A A . 189 GLY CA 1 1
20 15466 1 1 10 GLY H H 4.985 -6.816 1.337 1.00 . A A . 189 GLY H 1 1
20 15467 1 1 10 GLY HA2 H 4.110 -8.186 2.960 1.00 . A A . 189 GLY HA2 1 1
20 15468 1 1 10 GLY HA3 H 5.757 -8.551 3.458 1.00 . A A . 189 GLY HA3 1 1
20 15469 1 1 10 GLY N N 5.573 -7.030 2.084 1.00 . A A . 189 GLY N 1 1
20 15470 1 1 10 GLY O O 4.813 -7.317 5.540 1.00 . A A . 189 GLY O 1 1
20 15471 1 1 11 GLN C C 3.316 -4.613 5.723 1.00 . A A . 190 GLN C 1 1
20 15472 1 1 11 GLN CA C 4.742 -4.579 5.236 1.00 . A A . 190 GLN CA 1 1
20 15473 1 1 11 GLN CB C 5.075 -3.168 4.797 1.00 . A A . 190 GLN CB 1 1
20 15474 1 1 11 GLN CD C 4.603 -0.766 5.454 1.00 . A A . 190 GLN CD 1 1
20 15475 1 1 11 GLN CG C 4.918 -2.160 5.924 1.00 . A A . 190 GLN CG 1 1
20 15476 1 1 11 GLN H H 4.963 -5.222 3.205 1.00 . A A . 190 GLN H 1 1
20 15477 1 1 11 GLN HA H 5.394 -4.854 6.038 1.00 . A A . 190 GLN HA 1 1
20 15478 1 1 11 GLN HB2 H 6.100 -3.143 4.453 1.00 . A A . 190 GLN HB2 1 1
20 15479 1 1 11 GLN HB3 H 4.426 -2.897 3.988 1.00 . A A . 190 GLN HB3 1 1
20 15480 1 1 11 GLN HE21 H 3.463 -1.466 4.009 1.00 . A A . 190 GLN HE21 1 1
20 15481 1 1 11 GLN HE22 H 3.564 0.207 4.114 1.00 . A A . 190 GLN HE22 1 1
20 15482 1 1 11 GLN HG2 H 4.106 -2.478 6.550 1.00 . A A . 190 GLN HG2 1 1
20 15483 1 1 11 GLN HG3 H 5.829 -2.138 6.500 1.00 . A A . 190 GLN HG3 1 1
20 15484 1 1 11 GLN N N 4.894 -5.542 4.149 1.00 . A A . 190 GLN N 1 1
20 15485 1 1 11 GLN NE2 N 3.800 -0.665 4.416 1.00 . A A . 190 GLN NE2 1 1
20 15486 1 1 11 GLN O O 3.053 -4.701 6.923 1.00 . A A . 190 GLN O 1 1
20 15487 1 1 11 GLN OE1 O 5.035 0.216 6.050 1.00 . A A . 190 GLN OE1 1 1
20 15488 1 1 12 ALA C C 0.510 -3.269 5.622 1.00 . A A . 191 ALA C 1 1
20 15489 1 1 12 ALA CA C 0.986 -4.569 5.000 1.00 . A A . 191 ALA CA 1 1
20 15490 1 1 12 ALA CB C 0.591 -5.771 5.831 1.00 . A A . 191 ALA CB 1 1
20 15491 1 1 12 ALA H H 2.720 -4.442 3.839 1.00 . A A . 191 ALA H 1 1
20 15492 1 1 12 ALA HA H 0.511 -4.671 4.039 1.00 . A A . 191 ALA HA 1 1
20 15493 1 1 12 ALA HB1 H 1.029 -6.657 5.394 1.00 . A A . 191 ALA HB1 1 1
20 15494 1 1 12 ALA HB2 H -0.486 -5.858 5.836 1.00 . A A . 191 ALA HB2 1 1
20 15495 1 1 12 ALA HB3 H 0.953 -5.647 6.839 1.00 . A A . 191 ALA HB3 1 1
20 15496 1 1 12 ALA N N 2.411 -4.538 4.756 1.00 . A A . 191 ALA N 1 1
20 15497 1 1 12 ALA O O 1.065 -2.774 6.602 1.00 . A A . 191 ALA O 1 1
20 15498 1 1 13 LEU C C -2.522 -1.370 5.022 1.00 . A A . 192 LEU C 1 1
20 15499 1 1 13 LEU CA C -1.046 -1.419 5.356 1.00 . A A . 192 LEU CA 1 1
20 15500 1 1 13 LEU CB C -0.316 -0.294 4.599 1.00 . A A . 192 LEU CB 1 1
20 15501 1 1 13 LEU CD1 C -0.113 -1.490 2.418 1.00 . A A . 192 LEU CD1 1 1
20 15502 1 1 13 LEU CD2 C 1.275 0.496 2.813 1.00 . A A . 192 LEU CD2 1 1
20 15503 1 1 13 LEU CG C 0.623 -0.710 3.470 1.00 . A A . 192 LEU CG 1 1
20 15504 1 1 13 LEU H H -0.943 -3.232 4.282 1.00 . A A . 192 LEU H 1 1
20 15505 1 1 13 LEU HA H -0.919 -1.275 6.417 1.00 . A A . 192 LEU HA 1 1
20 15506 1 1 13 LEU HB2 H -1.055 0.349 4.167 1.00 . A A . 192 LEU HB2 1 1
20 15507 1 1 13 LEU HB3 H 0.242 0.273 5.315 1.00 . A A . 192 LEU HB3 1 1
20 15508 1 1 13 LEU HD11 H -0.447 -2.425 2.834 1.00 . A A . 192 LEU HD11 1 1
20 15509 1 1 13 LEU HD12 H 0.559 -1.675 1.599 1.00 . A A . 192 LEU HD12 1 1
20 15510 1 1 13 LEU HD13 H -0.965 -0.919 2.074 1.00 . A A . 192 LEU HD13 1 1
20 15511 1 1 13 LEU HD21 H 1.829 0.176 1.944 1.00 . A A . 192 LEU HD21 1 1
20 15512 1 1 13 LEU HD22 H 1.947 0.970 3.507 1.00 . A A . 192 LEU HD22 1 1
20 15513 1 1 13 LEU HD23 H 0.512 1.200 2.511 1.00 . A A . 192 LEU HD23 1 1
20 15514 1 1 13 LEU HG H 1.396 -1.336 3.871 1.00 . A A . 192 LEU HG 1 1
20 15515 1 1 13 LEU N N -0.511 -2.724 5.008 1.00 . A A . 192 LEU N 1 1
20 15516 1 1 13 LEU O O -3.212 -2.386 5.067 1.00 . A A . 192 LEU O 1 1
20 15517 1 1 14 LYS C C -4.482 0.703 2.990 1.00 . A A . 193 LYS C 1 1
20 15518 1 1 14 LYS CA C -4.377 -0.003 4.323 1.00 . A A . 193 LYS CA 1 1
20 15519 1 1 14 LYS CB C -5.089 0.834 5.368 1.00 . A A . 193 LYS CB 1 1
20 15520 1 1 14 LYS CD C -5.494 -0.982 7.077 1.00 . A A . 193 LYS CD 1 1
20 15521 1 1 14 LYS CE C -4.540 -0.381 8.104 1.00 . A A . 193 LYS CE 1 1
20 15522 1 1 14 LYS CG C -6.124 0.084 6.189 1.00 . A A . 193 LYS CG 1 1
20 15523 1 1 14 LYS H H -2.399 0.581 4.640 1.00 . A A . 193 LYS H 1 1
20 15524 1 1 14 LYS HA H -4.850 -0.967 4.253 1.00 . A A . 193 LYS HA 1 1
20 15525 1 1 14 LYS HB2 H -4.357 1.251 6.041 1.00 . A A . 193 LYS HB2 1 1
20 15526 1 1 14 LYS HB3 H -5.582 1.632 4.849 1.00 . A A . 193 LYS HB3 1 1
20 15527 1 1 14 LYS HD2 H -6.277 -1.511 7.599 1.00 . A A . 193 LYS HD2 1 1
20 15528 1 1 14 LYS HD3 H -4.945 -1.673 6.455 1.00 . A A . 193 LYS HD3 1 1
20 15529 1 1 14 LYS HE2 H -4.085 -1.184 8.665 1.00 . A A . 193 LYS HE2 1 1
20 15530 1 1 14 LYS HE3 H -3.771 0.170 7.584 1.00 . A A . 193 LYS HE3 1 1
20 15531 1 1 14 LYS HG2 H -6.652 0.790 6.815 1.00 . A A . 193 LYS HG2 1 1
20 15532 1 1 14 LYS HG3 H -6.823 -0.385 5.509 1.00 . A A . 193 LYS HG3 1 1
20 15533 1 1 14 LYS HZ1 H -5.934 0.004 9.611 1.00 . A A . 193 LYS HZ1 1 1
20 15534 1 1 14 LYS HZ2 H -5.722 1.287 8.533 1.00 . A A . 193 LYS HZ2 1 1
20 15535 1 1 14 LYS HZ3 H -4.544 0.964 9.703 1.00 . A A . 193 LYS HZ3 1 1
20 15536 1 1 14 LYS N N -2.999 -0.189 4.677 1.00 . A A . 193 LYS N 1 1
20 15537 1 1 14 LYS NZ N -5.234 0.531 9.053 1.00 . A A . 193 LYS NZ 1 1
20 15538 1 1 14 LYS O O -3.613 1.491 2.614 1.00 . A A . 193 LYS O 1 1
20 15539 1 1 15 VAL C C -7.288 1.613 1.137 1.00 . A A . 194 VAL C 1 1
20 15540 1 1 15 VAL CA C -5.869 1.074 1.064 1.00 . A A . 194 VAL CA 1 1
20 15541 1 1 15 VAL CB C -5.754 0.111 -0.125 1.00 . A A . 194 VAL CB 1 1
20 15542 1 1 15 VAL CG1 C -6.931 -0.838 -0.140 1.00 . A A . 194 VAL CG1 1 1
20 15543 1 1 15 VAL CG2 C -5.683 0.877 -1.418 1.00 . A A . 194 VAL CG2 1 1
20 15544 1 1 15 VAL H H -6.141 -0.279 2.606 1.00 . A A . 194 VAL H 1 1
20 15545 1 1 15 VAL HA H -5.185 1.888 0.928 1.00 . A A . 194 VAL HA 1 1
20 15546 1 1 15 VAL HB H -4.847 -0.468 -0.016 1.00 . A A . 194 VAL HB 1 1
20 15547 1 1 15 VAL HG11 H -6.921 -1.414 -1.048 1.00 . A A . 194 VAL HG11 1 1
20 15548 1 1 15 VAL HG12 H -7.841 -0.254 -0.090 1.00 . A A . 194 VAL HG12 1 1
20 15549 1 1 15 VAL HG13 H -6.876 -1.498 0.713 1.00 . A A . 194 VAL HG13 1 1
20 15550 1 1 15 VAL HG21 H -6.620 1.386 -1.572 1.00 . A A . 194 VAL HG21 1 1
20 15551 1 1 15 VAL HG22 H -5.501 0.194 -2.231 1.00 . A A . 194 VAL HG22 1 1
20 15552 1 1 15 VAL HG23 H -4.885 1.599 -1.359 1.00 . A A . 194 VAL HG23 1 1
20 15553 1 1 15 VAL N N -5.551 0.412 2.291 1.00 . A A . 194 VAL N 1 1
20 15554 1 1 15 VAL O O -8.137 1.038 1.795 1.00 . A A . 194 VAL O 1 1
20 15555 1 1 16 LYS C C -9.609 2.730 -0.746 1.00 . A A . 195 LYS C 1 1
20 15556 1 1 16 LYS CA C -8.836 3.316 0.420 1.00 . A A . 195 LYS CA 1 1
20 15557 1 1 16 LYS CB C -8.718 4.819 0.248 1.00 . A A . 195 LYS CB 1 1
20 15558 1 1 16 LYS CD C -9.708 5.519 2.461 1.00 . A A . 195 LYS CD 1 1
20 15559 1 1 16 LYS CE C -8.376 6.044 2.982 1.00 . A A . 195 LYS CE 1 1
20 15560 1 1 16 LYS CG C -9.819 5.600 0.943 1.00 . A A . 195 LYS CG 1 1
20 15561 1 1 16 LYS H H -6.819 3.095 -0.034 1.00 . A A . 195 LYS H 1 1
20 15562 1 1 16 LYS HA H -9.351 3.093 1.343 1.00 . A A . 195 LYS HA 1 1
20 15563 1 1 16 LYS HB2 H -7.765 5.148 0.631 1.00 . A A . 195 LYS HB2 1 1
20 15564 1 1 16 LYS HB3 H -8.770 5.035 -0.806 1.00 . A A . 195 LYS HB3 1 1
20 15565 1 1 16 LYS HD2 H -10.501 6.105 2.898 1.00 . A A . 195 LYS HD2 1 1
20 15566 1 1 16 LYS HD3 H -9.818 4.486 2.763 1.00 . A A . 195 LYS HD3 1 1
20 15567 1 1 16 LYS HE2 H -8.320 5.846 4.041 1.00 . A A . 195 LYS HE2 1 1
20 15568 1 1 16 LYS HE3 H -7.575 5.516 2.481 1.00 . A A . 195 LYS HE3 1 1
20 15569 1 1 16 LYS HG2 H -9.763 6.632 0.642 1.00 . A A . 195 LYS HG2 1 1
20 15570 1 1 16 LYS HG3 H -10.772 5.184 0.643 1.00 . A A . 195 LYS HG3 1 1
20 15571 1 1 16 LYS HZ1 H -7.336 7.845 3.191 1.00 . A A . 195 LYS HZ1 1 1
20 15572 1 1 16 LYS HZ2 H -9.016 8.021 3.177 1.00 . A A . 195 LYS HZ2 1 1
20 15573 1 1 16 LYS HZ3 H -8.188 7.710 1.735 1.00 . A A . 195 LYS HZ3 1 1
20 15574 1 1 16 LYS N N -7.529 2.705 0.466 1.00 . A A . 195 LYS N 1 1
20 15575 1 1 16 LYS NZ N -8.218 7.505 2.755 1.00 . A A . 195 LYS NZ 1 1
20 15576 1 1 16 LYS O O -9.587 3.251 -1.861 1.00 . A A . 195 LYS O 1 1
20 15577 1 1 17 ALA C C -12.466 1.009 -1.326 1.00 . A A . 196 ALA C 1 1
20 15578 1 1 17 ALA CA C -10.964 0.884 -1.498 1.00 . A A . 196 ALA CA 1 1
20 15579 1 1 17 ALA CB C -10.526 -0.572 -1.456 1.00 . A A . 196 ALA CB 1 1
20 15580 1 1 17 ALA H H -10.351 1.375 0.468 1.00 . A A . 196 ALA H 1 1
20 15581 1 1 17 ALA HA H -10.686 1.294 -2.459 1.00 . A A . 196 ALA HA 1 1
20 15582 1 1 17 ALA HB1 H -10.987 -1.111 -2.270 1.00 . A A . 196 ALA HB1 1 1
20 15583 1 1 17 ALA HB2 H -10.827 -1.013 -0.515 1.00 . A A . 196 ALA HB2 1 1
20 15584 1 1 17 ALA HB3 H -9.448 -0.626 -1.552 1.00 . A A . 196 ALA HB3 1 1
20 15585 1 1 17 ALA N N -10.279 1.648 -0.471 1.00 . A A . 196 ALA N 1 1
20 15586 1 1 17 ALA O O -13.068 0.340 -0.484 1.00 . A A . 196 ALA O 1 1
20 15587 1 1 18 GLY C C -14.690 3.190 -0.873 1.00 . A A . 197 GLY C 1 1
20 15588 1 1 18 GLY CA C -14.468 2.169 -1.965 1.00 . A A . 197 GLY CA 1 1
20 15589 1 1 18 GLY H H -12.541 2.331 -2.817 1.00 . A A . 197 GLY H 1 1
20 15590 1 1 18 GLY HA2 H -14.854 2.555 -2.897 1.00 . A A . 197 GLY HA2 1 1
20 15591 1 1 18 GLY HA3 H -14.992 1.261 -1.711 1.00 . A A . 197 GLY HA3 1 1
20 15592 1 1 18 GLY N N -13.063 1.880 -2.118 1.00 . A A . 197 GLY N 1 1
20 15593 1 1 18 GLY O O -15.506 2.973 0.026 1.00 . A A . 197 GLY O 1 1
20 15594 1 1 19 GLN C C -13.418 5.054 1.380 1.00 . A A . 198 GLN C 1 1
20 15595 1 1 19 GLN CA C -14.012 5.392 0.011 1.00 . A A . 198 GLN CA 1 1
20 15596 1 1 19 GLN CB C -15.446 5.851 0.139 1.00 . A A . 198 GLN CB 1 1
20 15597 1 1 19 GLN CD C -16.957 7.670 0.999 1.00 . A A . 198 GLN CD 1 1
20 15598 1 1 19 GLN CG C -15.603 7.003 1.096 1.00 . A A . 198 GLN CG 1 1
20 15599 1 1 19 GLN H H -13.238 4.333 -1.645 1.00 . A A . 198 GLN H 1 1
20 15600 1 1 19 GLN HA H -13.465 6.220 -0.400 1.00 . A A . 198 GLN HA 1 1
20 15601 1 1 19 GLN HB2 H -15.766 6.174 -0.832 1.00 . A A . 198 GLN HB2 1 1
20 15602 1 1 19 GLN HB3 H -16.061 5.030 0.473 1.00 . A A . 198 GLN HB3 1 1
20 15603 1 1 19 GLN HE21 H -16.900 8.118 2.930 1.00 . A A . 198 GLN HE21 1 1
20 15604 1 1 19 GLN HE22 H -18.314 8.631 2.078 1.00 . A A . 198 GLN HE22 1 1
20 15605 1 1 19 GLN HG2 H -15.467 6.639 2.104 1.00 . A A . 198 GLN HG2 1 1
20 15606 1 1 19 GLN HG3 H -14.833 7.723 0.866 1.00 . A A . 198 GLN HG3 1 1
20 15607 1 1 19 GLN N N -13.911 4.278 -0.932 1.00 . A A . 198 GLN N 1 1
20 15608 1 1 19 GLN NE2 N -17.438 8.191 2.113 1.00 . A A . 198 GLN NE2 1 1
20 15609 1 1 19 GLN O O -13.052 5.944 2.151 1.00 . A A . 198 GLN O 1 1
20 15610 1 1 19 GLN OE1 O -17.568 7.712 -0.068 1.00 . A A . 198 GLN OE1 1 1
20 15611 1 1 20 ASN C C -11.514 2.637 2.937 1.00 . A A . 199 ASN C 1 1
20 15612 1 1 20 ASN CA C -12.860 3.338 2.980 1.00 . A A . 199 ASN CA 1 1
20 15613 1 1 20 ASN CB C -13.898 2.393 3.544 1.00 . A A . 199 ASN CB 1 1
20 15614 1 1 20 ASN CG C -14.741 3.035 4.607 1.00 . A A . 199 ASN CG 1 1
20 15615 1 1 20 ASN H H -13.504 3.100 0.999 1.00 . A A . 199 ASN H 1 1
20 15616 1 1 20 ASN HA H -12.791 4.199 3.620 1.00 . A A . 199 ASN HA 1 1
20 15617 1 1 20 ASN HB2 H -14.549 2.067 2.747 1.00 . A A . 199 ASN HB2 1 1
20 15618 1 1 20 ASN HB3 H -13.408 1.552 3.959 1.00 . A A . 199 ASN HB3 1 1
20 15619 1 1 20 ASN HD21 H -16.073 3.557 3.245 1.00 . A A . 199 ASN HD21 1 1
20 15620 1 1 20 ASN HD22 H -16.421 4.004 4.867 1.00 . A A . 199 ASN HD22 1 1
20 15621 1 1 20 ASN N N -13.291 3.775 1.673 1.00 . A A . 199 ASN N 1 1
20 15622 1 1 20 ASN ND2 N -15.856 3.589 4.201 1.00 . A A . 199 ASN ND2 1 1
20 15623 1 1 20 ASN O O -11.244 1.851 2.033 1.00 . A A . 199 ASN O 1 1
20 15624 1 1 20 ASN OD1 O -14.392 3.029 5.790 1.00 . A A . 199 ASN OD1 1 1
20 15625 1 1 21 ALA C C -9.722 0.823 4.531 1.00 . A A . 200 ALA C 1 1
20 15626 1 1 21 ALA CA C -9.418 2.232 4.076 1.00 . A A . 200 ALA CA 1 1
20 15627 1 1 21 ALA CB C -8.511 2.931 5.066 1.00 . A A . 200 ALA CB 1 1
20 15628 1 1 21 ALA H H -10.905 3.619 4.562 1.00 . A A . 200 ALA H 1 1
20 15629 1 1 21 ALA HA H -8.915 2.203 3.104 1.00 . A A . 200 ALA HA 1 1
20 15630 1 1 21 ALA HB1 H -8.191 3.876 4.651 1.00 . A A . 200 ALA HB1 1 1
20 15631 1 1 21 ALA HB2 H -7.647 2.309 5.259 1.00 . A A . 200 ALA HB2 1 1
20 15632 1 1 21 ALA HB3 H -9.046 3.103 5.988 1.00 . A A . 200 ALA HB3 1 1
20 15633 1 1 21 ALA N N -10.669 2.932 3.920 1.00 . A A . 200 ALA N 1 1
20 15634 1 1 21 ALA O O -10.377 0.602 5.548 1.00 . A A . 200 ALA O 1 1
20 15635 1 1 22 MET C C -8.597 -2.270 4.617 1.00 . A A . 201 MET C 1 1
20 15636 1 1 22 MET CA C -9.642 -1.487 3.870 1.00 . A A . 201 MET CA 1 1
20 15637 1 1 22 MET CB C -9.830 -2.045 2.453 1.00 . A A . 201 MET CB 1 1
20 15638 1 1 22 MET CE C -12.936 -2.785 2.489 1.00 . A A . 201 MET CE 1 1
20 15639 1 1 22 MET CG C -10.331 -3.477 2.383 1.00 . A A . 201 MET CG 1 1
20 15640 1 1 22 MET H H -8.539 0.147 3.114 1.00 . A A . 201 MET H 1 1
20 15641 1 1 22 MET HA H -10.579 -1.532 4.404 1.00 . A A . 201 MET HA 1 1
20 15642 1 1 22 MET HB2 H -10.529 -1.420 1.930 1.00 . A A . 201 MET HB2 1 1
20 15643 1 1 22 MET HB3 H -8.881 -1.998 1.941 1.00 . A A . 201 MET HB3 1 1
20 15644 1 1 22 MET HE1 H -13.914 -2.863 2.935 1.00 . A A . 201 MET HE1 1 1
20 15645 1 1 22 MET HE2 H -12.964 -3.146 1.473 1.00 . A A . 201 MET HE2 1 1
20 15646 1 1 22 MET HE3 H -12.611 -1.757 2.493 1.00 . A A . 201 MET HE3 1 1
20 15647 1 1 22 MET HG2 H -10.600 -3.687 1.359 1.00 . A A . 201 MET HG2 1 1
20 15648 1 1 22 MET HG3 H -9.551 -4.141 2.677 1.00 . A A . 201 MET HG3 1 1
20 15649 1 1 22 MET N N -9.232 -0.107 3.769 1.00 . A A . 201 MET N 1 1
20 15650 1 1 22 MET O O -8.745 -2.573 5.799 1.00 . A A . 201 MET O 1 1
20 15651 1 1 22 MET SD S -11.771 -3.764 3.411 1.00 . A A . 201 MET SD 1 1
20 15652 1 1 23 ASP C C -5.704 -3.838 3.140 1.00 . A A . 202 ASP C 1 1
20 15653 1 1 23 ASP CA C -6.362 -3.255 4.363 1.00 . A A . 202 ASP CA 1 1
20 15654 1 1 23 ASP CB C -6.708 -4.399 5.316 1.00 . A A . 202 ASP CB 1 1
20 15655 1 1 23 ASP CG C -5.523 -4.878 6.130 1.00 . A A . 202 ASP CG 1 1
20 15656 1 1 23 ASP H H -7.522 -2.218 2.970 1.00 . A A . 202 ASP H 1 1
20 15657 1 1 23 ASP HA H -5.704 -2.550 4.837 1.00 . A A . 202 ASP HA 1 1
20 15658 1 1 23 ASP HB2 H -7.485 -4.082 5.993 1.00 . A A . 202 ASP HB2 1 1
20 15659 1 1 23 ASP HB3 H -7.062 -5.227 4.730 1.00 . A A . 202 ASP HB3 1 1
20 15660 1 1 23 ASP N N -7.529 -2.534 3.893 1.00 . A A . 202 ASP N 1 1
20 15661 1 1 23 ASP O O -6.399 -4.138 2.165 1.00 . A A . 202 ASP O 1 1
20 15662 1 1 23 ASP OD1 O -5.263 -4.297 7.203 1.00 . A A . 202 ASP OD1 1 1
20 15663 1 1 23 ASP OD2 O -4.836 -5.824 5.689 1.00 . A A . 202 ASP OD2 1 1
20 15664 1 1 24 ALA C C -2.290 -4.921 2.360 1.00 . A A . 203 ALA C 1 1
20 15665 1 1 24 ALA CA C -3.723 -4.537 2.015 1.00 . A A . 203 ALA CA 1 1
20 15666 1 1 24 ALA CB C -3.772 -3.538 0.900 1.00 . A A . 203 ALA CB 1 1
20 15667 1 1 24 ALA H H -3.870 -3.591 3.877 1.00 . A A . 203 ALA H 1 1
20 15668 1 1 24 ALA HA H -4.266 -5.419 1.705 1.00 . A A . 203 ALA HA 1 1
20 15669 1 1 24 ALA HB1 H -3.153 -2.686 1.156 1.00 . A A . 203 ALA HB1 1 1
20 15670 1 1 24 ALA HB2 H -4.791 -3.212 0.754 1.00 . A A . 203 ALA HB2 1 1
20 15671 1 1 24 ALA HB3 H -3.407 -3.996 -0.008 1.00 . A A . 203 ALA HB3 1 1
20 15672 1 1 24 ALA N N -4.397 -3.954 3.140 1.00 . A A . 203 ALA N 1 1
20 15673 1 1 24 ALA O O -1.669 -4.294 3.213 1.00 . A A . 203 ALA O 1 1
20 15674 1 1 25 THR C C 0.553 -6.332 0.902 1.00 . A A . 204 THR C 1 1
20 15675 1 1 25 THR CA C -0.438 -6.444 2.050 1.00 . A A . 204 THR CA 1 1
20 15676 1 1 25 THR CB C -0.507 -7.896 2.521 1.00 . A A . 204 THR CB 1 1
20 15677 1 1 25 THR CG2 C 0.894 -8.464 2.593 1.00 . A A . 204 THR CG2 1 1
20 15678 1 1 25 THR H H -2.246 -6.350 0.932 1.00 . A A . 204 THR H 1 1
20 15679 1 1 25 THR HA H -0.076 -5.850 2.869 1.00 . A A . 204 THR HA 1 1
20 15680 1 1 25 THR HB H -1.076 -8.465 1.802 1.00 . A A . 204 THR HB 1 1
20 15681 1 1 25 THR HG1 H -0.641 -8.537 4.389 1.00 . A A . 204 THR HG1 1 1
20 15682 1 1 25 THR HG21 H 1.501 -7.836 3.236 1.00 . A A . 204 THR HG21 1 1
20 15683 1 1 25 THR HG22 H 1.312 -8.466 1.594 1.00 . A A . 204 THR HG22 1 1
20 15684 1 1 25 THR HG23 H 0.864 -9.469 2.981 1.00 . A A . 204 THR HG23 1 1
20 15685 1 1 25 THR N N -1.752 -5.937 1.691 1.00 . A A . 204 THR N 1 1
20 15686 1 1 25 THR O O 0.316 -6.829 -0.179 1.00 . A A . 204 THR O 1 1
20 15687 1 1 25 THR OG1 O -1.154 -7.971 3.799 1.00 . A A . 204 THR OG1 1 1
20 15688 1 1 26 VAL C C 3.201 -6.589 -0.600 1.00 . A A . 205 VAL C 1 1
20 15689 1 1 26 VAL CA C 2.625 -5.377 0.118 1.00 . A A . 205 VAL CA 1 1
20 15690 1 1 26 VAL CB C 3.755 -4.517 0.656 1.00 . A A . 205 VAL CB 1 1
20 15691 1 1 26 VAL CG1 C 4.720 -4.192 -0.464 1.00 . A A . 205 VAL CG1 1 1
20 15692 1 1 26 VAL CG2 C 3.178 -3.252 1.273 1.00 . A A . 205 VAL CG2 1 1
20 15693 1 1 26 VAL H H 1.926 -5.538 2.093 1.00 . A A . 205 VAL H 1 1
20 15694 1 1 26 VAL HA H 2.101 -4.785 -0.591 1.00 . A A . 205 VAL HA 1 1
20 15695 1 1 26 VAL HB H 4.280 -5.068 1.422 1.00 . A A . 205 VAL HB 1 1
20 15696 1 1 26 VAL HG11 H 5.101 -5.108 -0.893 1.00 . A A . 205 VAL HG11 1 1
20 15697 1 1 26 VAL HG12 H 5.537 -3.602 -0.078 1.00 . A A . 205 VAL HG12 1 1
20 15698 1 1 26 VAL HG13 H 4.203 -3.633 -1.226 1.00 . A A . 205 VAL HG13 1 1
20 15699 1 1 26 VAL HG21 H 2.489 -3.517 2.060 1.00 . A A . 205 VAL HG21 1 1
20 15700 1 1 26 VAL HG22 H 2.653 -2.682 0.511 1.00 . A A . 205 VAL HG22 1 1
20 15701 1 1 26 VAL HG23 H 3.978 -2.657 1.680 1.00 . A A . 205 VAL HG23 1 1
20 15702 1 1 26 VAL N N 1.692 -5.726 1.167 1.00 . A A . 205 VAL N 1 1
20 15703 1 1 26 VAL O O 3.791 -7.465 0.026 1.00 . A A . 205 VAL O 1 1
20 15704 1 1 27 LEU C C 4.759 -7.112 -3.554 1.00 . A A . 206 LEU C 1 1
20 15705 1 1 27 LEU CA C 3.593 -7.675 -2.759 1.00 . A A . 206 LEU CA 1 1
20 15706 1 1 27 LEU CB C 2.564 -8.226 -3.756 1.00 . A A . 206 LEU CB 1 1
20 15707 1 1 27 LEU CD1 C 1.555 -9.384 -1.728 1.00 . A A . 206 LEU CD1 1 1
20 15708 1 1 27 LEU CD2 C 0.167 -8.860 -3.736 1.00 . A A . 206 LEU CD2 1 1
20 15709 1 1 27 LEU CG C 1.544 -9.253 -3.245 1.00 . A A . 206 LEU CG 1 1
20 15710 1 1 27 LEU H H 2.494 -5.905 -2.345 1.00 . A A . 206 LEU H 1 1
20 15711 1 1 27 LEU HA H 3.942 -8.467 -2.118 1.00 . A A . 206 LEU HA 1 1
20 15712 1 1 27 LEU HB2 H 2.012 -7.390 -4.150 1.00 . A A . 206 LEU HB2 1 1
20 15713 1 1 27 LEU HB3 H 3.109 -8.680 -4.571 1.00 . A A . 206 LEU HB3 1 1
20 15714 1 1 27 LEU HD11 H 1.376 -8.416 -1.282 1.00 . A A . 206 LEU HD11 1 1
20 15715 1 1 27 LEU HD12 H 2.516 -9.757 -1.406 1.00 . A A . 206 LEU HD12 1 1
20 15716 1 1 27 LEU HD13 H 0.781 -10.071 -1.421 1.00 . A A . 206 LEU HD13 1 1
20 15717 1 1 27 LEU HD21 H -0.078 -7.876 -3.360 1.00 . A A . 206 LEU HD21 1 1
20 15718 1 1 27 LEU HD22 H -0.559 -9.575 -3.380 1.00 . A A . 206 LEU HD22 1 1
20 15719 1 1 27 LEU HD23 H 0.161 -8.845 -4.815 1.00 . A A . 206 LEU HD23 1 1
20 15720 1 1 27 LEU HG H 1.775 -10.221 -3.662 1.00 . A A . 206 LEU HG 1 1
20 15721 1 1 27 LEU N N 3.020 -6.621 -1.919 1.00 . A A . 206 LEU N 1 1
20 15722 1 1 27 LEU O O 5.749 -7.798 -3.817 1.00 . A A . 206 LEU O 1 1
20 15723 1 1 28 GLU C C 5.410 -3.717 -4.386 1.00 . A A . 207 GLU C 1 1
20 15724 1 1 28 GLU CA C 5.589 -5.169 -4.722 1.00 . A A . 207 GLU CA 1 1
20 15725 1 1 28 GLU CB C 5.324 -5.382 -6.199 1.00 . A A . 207 GLU CB 1 1
20 15726 1 1 28 GLU CD C 6.140 -5.181 -8.567 1.00 . A A . 207 GLU CD 1 1
20 15727 1 1 28 GLU CG C 6.497 -5.057 -7.103 1.00 . A A . 207 GLU CG 1 1
20 15728 1 1 28 GLU H H 3.817 -5.350 -3.679 1.00 . A A . 207 GLU H 1 1
20 15729 1 1 28 GLU HA H 6.580 -5.505 -4.453 1.00 . A A . 207 GLU HA 1 1
20 15730 1 1 28 GLU HB2 H 5.038 -6.411 -6.366 1.00 . A A . 207 GLU HB2 1 1
20 15731 1 1 28 GLU HB3 H 4.509 -4.740 -6.470 1.00 . A A . 207 GLU HB3 1 1
20 15732 1 1 28 GLU HG2 H 6.814 -4.043 -6.910 1.00 . A A . 207 GLU HG2 1 1
20 15733 1 1 28 GLU HG3 H 7.306 -5.738 -6.885 1.00 . A A . 207 GLU HG3 1 1
20 15734 1 1 28 GLU N N 4.616 -5.857 -3.942 1.00 . A A . 207 GLU N 1 1
20 15735 1 1 28 GLU O O 4.335 -3.322 -3.962 1.00 . A A . 207 GLU O 1 1
20 15736 1 1 28 GLU OE1 O 6.292 -6.285 -9.132 1.00 . A A . 207 GLU OE1 1 1
20 15737 1 1 28 GLU OE2 O 5.699 -4.177 -9.159 1.00 . A A . 207 GLU OE2 1 1
20 15738 1 1 29 ILE C C 6.652 -0.635 -5.349 1.00 . A A . 208 ILE C 1 1
20 15739 1 1 29 ILE CA C 6.369 -1.550 -4.167 1.00 . A A . 208 ILE CA 1 1
20 15740 1 1 29 ILE CB C 7.354 -1.292 -3.036 1.00 . A A . 208 ILE CB 1 1
20 15741 1 1 29 ILE CD1 C 7.367 -1.729 -0.588 1.00 . A A . 208 ILE CD1 1 1
20 15742 1 1 29 ILE CG1 C 7.107 -2.301 -1.943 1.00 . A A . 208 ILE CG1 1 1
20 15743 1 1 29 ILE CG2 C 7.211 0.094 -2.480 1.00 . A A . 208 ILE CG2 1 1
20 15744 1 1 29 ILE H H 7.265 -3.321 -4.846 1.00 . A A . 208 ILE H 1 1
20 15745 1 1 29 ILE HA H 5.379 -1.350 -3.793 1.00 . A A . 208 ILE HA 1 1
20 15746 1 1 29 ILE HB H 8.354 -1.409 -3.405 1.00 . A A . 208 ILE HB 1 1
20 15747 1 1 29 ILE HD11 H 6.550 -1.060 -0.344 1.00 . A A . 208 ILE HD11 1 1
20 15748 1 1 29 ILE HD12 H 8.289 -1.168 -0.619 1.00 . A A . 208 ILE HD12 1 1
20 15749 1 1 29 ILE HD13 H 7.437 -2.519 0.146 1.00 . A A . 208 ILE HD13 1 1
20 15750 1 1 29 ILE HG12 H 6.072 -2.632 -1.982 1.00 . A A . 208 ILE HG12 1 1
20 15751 1 1 29 ILE HG13 H 7.750 -3.138 -2.088 1.00 . A A . 208 ILE HG13 1 1
20 15752 1 1 29 ILE HG21 H 8.015 0.271 -1.783 1.00 . A A . 208 ILE HG21 1 1
20 15753 1 1 29 ILE HG22 H 6.263 0.170 -1.959 1.00 . A A . 208 ILE HG22 1 1
20 15754 1 1 29 ILE HG23 H 7.252 0.814 -3.281 1.00 . A A . 208 ILE HG23 1 1
20 15755 1 1 29 ILE N N 6.433 -2.944 -4.531 1.00 . A A . 208 ILE N 1 1
20 15756 1 1 29 ILE O O 7.234 -1.057 -6.350 1.00 . A A . 208 ILE O 1 1
20 15757 1 1 30 THR C C 7.370 2.666 -5.935 1.00 . A A . 209 THR C 1 1
20 15758 1 1 30 THR CA C 6.387 1.571 -6.318 1.00 . A A . 209 THR CA 1 1
20 15759 1 1 30 THR CB C 5.044 2.207 -6.738 1.00 . A A . 209 THR CB 1 1
20 15760 1 1 30 THR CG2 C 3.999 1.140 -7.031 1.00 . A A . 209 THR CG2 1 1
20 15761 1 1 30 THR H H 5.807 0.906 -4.378 1.00 . A A . 209 THR H 1 1
20 15762 1 1 30 THR HA H 6.783 1.045 -7.161 1.00 . A A . 209 THR HA 1 1
20 15763 1 1 30 THR HB H 5.207 2.785 -7.631 1.00 . A A . 209 THR HB 1 1
20 15764 1 1 30 THR HG1 H 3.678 3.390 -5.971 1.00 . A A . 209 THR HG1 1 1
20 15765 1 1 30 THR HG21 H 3.087 1.612 -7.365 1.00 . A A . 209 THR HG21 1 1
20 15766 1 1 30 THR HG22 H 3.798 0.573 -6.132 1.00 . A A . 209 THR HG22 1 1
20 15767 1 1 30 THR HG23 H 4.364 0.475 -7.801 1.00 . A A . 209 THR HG23 1 1
20 15768 1 1 30 THR N N 6.224 0.616 -5.232 1.00 . A A . 209 THR N 1 1
20 15769 1 1 30 THR O O 8.147 2.503 -4.993 1.00 . A A . 209 THR O 1 1
20 15770 1 1 30 THR OG1 O 4.558 3.078 -5.722 1.00 . A A . 209 THR OG1 1 1
20 15771 1 1 31 LYS C C 8.146 5.345 -4.955 1.00 . A A . 210 LYS C 1 1
20 15772 1 1 31 LYS CA C 8.188 4.925 -6.417 1.00 . A A . 210 LYS CA 1 1
20 15773 1 1 31 LYS CB C 7.755 6.096 -7.276 1.00 . A A . 210 LYS CB 1 1
20 15774 1 1 31 LYS CD C 7.633 7.158 -9.554 1.00 . A A . 210 LYS CD 1 1
20 15775 1 1 31 LYS CE C 8.244 8.463 -9.069 1.00 . A A . 210 LYS CE 1 1
20 15776 1 1 31 LYS CG C 8.130 5.968 -8.743 1.00 . A A . 210 LYS CG 1 1
20 15777 1 1 31 LYS H H 6.727 3.798 -7.449 1.00 . A A . 210 LYS H 1 1
20 15778 1 1 31 LYS HA H 9.187 4.671 -6.679 1.00 . A A . 210 LYS HA 1 1
20 15779 1 1 31 LYS HB2 H 6.693 6.174 -7.209 1.00 . A A . 210 LYS HB2 1 1
20 15780 1 1 31 LYS HB3 H 8.199 6.994 -6.884 1.00 . A A . 210 LYS HB3 1 1
20 15781 1 1 31 LYS HD2 H 7.900 7.011 -10.589 1.00 . A A . 210 LYS HD2 1 1
20 15782 1 1 31 LYS HD3 H 6.558 7.218 -9.463 1.00 . A A . 210 LYS HD3 1 1
20 15783 1 1 31 LYS HE2 H 7.955 8.622 -8.042 1.00 . A A . 210 LYS HE2 1 1
20 15784 1 1 31 LYS HE3 H 9.320 8.385 -9.131 1.00 . A A . 210 LYS HE3 1 1
20 15785 1 1 31 LYS HG2 H 9.205 5.914 -8.826 1.00 . A A . 210 LYS HG2 1 1
20 15786 1 1 31 LYS HG3 H 7.691 5.067 -9.139 1.00 . A A . 210 LYS HG3 1 1
20 15787 1 1 31 LYS HZ1 H 8.100 9.511 -10.868 1.00 . A A . 210 LYS HZ1 1 1
20 15788 1 1 31 LYS HZ2 H 8.206 10.503 -9.503 1.00 . A A . 210 LYS HZ2 1 1
20 15789 1 1 31 LYS HZ3 H 6.761 9.702 -9.853 1.00 . A A . 210 LYS HZ3 1 1
20 15790 1 1 31 LYS N N 7.338 3.767 -6.683 1.00 . A A . 210 LYS N 1 1
20 15791 1 1 31 LYS NZ N 7.796 9.625 -9.880 1.00 . A A . 210 LYS NZ 1 1
20 15792 1 1 31 LYS O O 9.154 5.780 -4.397 1.00 . A A . 210 LYS O 1 1
20 15793 1 1 32 ASP C C 5.457 5.101 -2.444 1.00 . A A . 211 ASP C 1 1
20 15794 1 1 32 ASP CA C 6.773 5.651 -2.969 1.00 . A A . 211 ASP CA 1 1
20 15795 1 1 32 ASP CB C 6.828 7.180 -2.906 1.00 . A A . 211 ASP CB 1 1
20 15796 1 1 32 ASP CG C 7.431 7.693 -1.604 1.00 . A A . 211 ASP CG 1 1
20 15797 1 1 32 ASP H H 6.241 4.748 -4.816 1.00 . A A . 211 ASP H 1 1
20 15798 1 1 32 ASP HA H 7.564 5.251 -2.373 1.00 . A A . 211 ASP HA 1 1
20 15799 1 1 32 ASP HB2 H 7.433 7.535 -3.725 1.00 . A A . 211 ASP HB2 1 1
20 15800 1 1 32 ASP HB3 H 5.832 7.578 -3.007 1.00 . A A . 211 ASP HB3 1 1
20 15801 1 1 32 ASP N N 6.977 5.201 -4.342 1.00 . A A . 211 ASP N 1 1
20 15802 1 1 32 ASP O O 5.196 5.088 -1.244 1.00 . A A . 211 ASP O 1 1
20 15803 1 1 32 ASP OD1 O 8.655 7.546 -1.399 1.00 . A A . 211 ASP OD1 1 1
20 15804 1 1 32 ASP OD2 O 6.676 8.226 -0.764 1.00 . A A . 211 ASP OD2 1 1
20 15805 1 1 33 GLY C C 3.797 2.432 -3.077 1.00 . A A . 212 GLY C 1 1
20 15806 1 1 33 GLY CA C 3.464 3.873 -3.035 1.00 . A A . 212 GLY CA 1 1
20 15807 1 1 33 GLY H H 4.920 4.652 -4.289 1.00 . A A . 212 GLY H 1 1
20 15808 1 1 33 GLY HA2 H 3.127 4.139 -2.055 1.00 . A A . 212 GLY HA2 1 1
20 15809 1 1 33 GLY HA3 H 2.677 4.066 -3.751 1.00 . A A . 212 GLY HA3 1 1
20 15810 1 1 33 GLY N N 4.656 4.600 -3.370 1.00 . A A . 212 GLY N 1 1
20 15811 1 1 33 GLY O O 4.954 2.055 -2.873 1.00 . A A . 212 GLY O 1 1
20 15812 1 1 34 VAL C C 2.204 -0.468 -4.421 1.00 . A A . 213 VAL C 1 1
20 15813 1 1 34 VAL CA C 3.074 0.217 -3.390 1.00 . A A . 213 VAL CA 1 1
20 15814 1 1 34 VAL CB C 2.776 -0.395 -2.024 1.00 . A A . 213 VAL CB 1 1
20 15815 1 1 34 VAL CG1 C 3.768 -1.478 -1.715 1.00 . A A . 213 VAL CG1 1 1
20 15816 1 1 34 VAL CG2 C 2.769 0.653 -0.930 1.00 . A A . 213 VAL CG2 1 1
20 15817 1 1 34 VAL H H 1.929 1.929 -3.494 1.00 . A A . 213 VAL H 1 1
20 15818 1 1 34 VAL HA H 4.100 0.062 -3.618 1.00 . A A . 213 VAL HA 1 1
20 15819 1 1 34 VAL HB H 1.795 -0.826 -2.069 1.00 . A A . 213 VAL HB 1 1
20 15820 1 1 34 VAL HG11 H 3.718 -2.240 -2.478 1.00 . A A . 213 VAL HG11 1 1
20 15821 1 1 34 VAL HG12 H 3.537 -1.908 -0.761 1.00 . A A . 213 VAL HG12 1 1
20 15822 1 1 34 VAL HG13 H 4.767 -1.062 -1.685 1.00 . A A . 213 VAL HG13 1 1
20 15823 1 1 34 VAL HG21 H 3.772 1.021 -0.797 1.00 . A A . 213 VAL HG21 1 1
20 15824 1 1 34 VAL HG22 H 2.413 0.218 -0.010 1.00 . A A . 213 VAL HG22 1 1
20 15825 1 1 34 VAL HG23 H 2.129 1.471 -1.218 1.00 . A A . 213 VAL HG23 1 1
20 15826 1 1 34 VAL N N 2.829 1.607 -3.353 1.00 . A A . 213 VAL N 1 1
20 15827 1 1 34 VAL O O 1.481 0.176 -5.176 1.00 . A A . 213 VAL O 1 1
20 15828 1 1 35 ARG C C 1.094 -3.740 -4.030 1.00 . A A . 214 ARG C 1 1
20 15829 1 1 35 ARG CA C 1.344 -2.646 -5.027 1.00 . A A . 214 ARG CA 1 1
20 15830 1 1 35 ARG CB C 1.782 -3.250 -6.341 1.00 . A A . 214 ARG CB 1 1
20 15831 1 1 35 ARG CD C 1.191 -4.711 -8.287 1.00 . A A . 214 ARG CD 1 1
20 15832 1 1 35 ARG CG C 0.865 -4.347 -6.848 1.00 . A A . 214 ARG CG 1 1
20 15833 1 1 35 ARG CZ C 0.998 -6.973 -9.245 1.00 . A A . 214 ARG CZ 1 1
20 15834 1 1 35 ARG H H 3.150 -2.162 -4.085 1.00 . A A . 214 ARG H 1 1
20 15835 1 1 35 ARG HA H 0.429 -2.068 -5.164 1.00 . A A . 214 ARG HA 1 1
20 15836 1 1 35 ARG HB2 H 1.798 -2.474 -7.077 1.00 . A A . 214 ARG HB2 1 1
20 15837 1 1 35 ARG HB3 H 2.776 -3.667 -6.211 1.00 . A A . 214 ARG HB3 1 1
20 15838 1 1 35 ARG HD2 H 0.958 -3.869 -8.919 1.00 . A A . 214 ARG HD2 1 1
20 15839 1 1 35 ARG HD3 H 2.246 -4.929 -8.356 1.00 . A A . 214 ARG HD3 1 1
20 15840 1 1 35 ARG HE H -0.546 -5.824 -8.699 1.00 . A A . 214 ARG HE 1 1
20 15841 1 1 35 ARG HG2 H 0.991 -5.221 -6.226 1.00 . A A . 214 ARG HG2 1 1
20 15842 1 1 35 ARG HG3 H -0.158 -4.002 -6.786 1.00 . A A . 214 ARG HG3 1 1
20 15843 1 1 35 ARG HH11 H 2.903 -6.302 -9.065 1.00 . A A . 214 ARG HH11 1 1
20 15844 1 1 35 ARG HH12 H 2.742 -7.892 -9.730 1.00 . A A . 214 ARG HH12 1 1
20 15845 1 1 35 ARG HH21 H -0.761 -7.917 -9.578 1.00 . A A . 214 ARG HH21 1 1
20 15846 1 1 35 ARG HH22 H 0.660 -8.813 -10.015 1.00 . A A . 214 ARG HH22 1 1
20 15847 1 1 35 ARG N N 2.334 -1.767 -4.460 1.00 . A A . 214 ARG N 1 1
20 15848 1 1 35 ARG NE N 0.435 -5.871 -8.752 1.00 . A A . 214 ARG NE 1 1
20 15849 1 1 35 ARG NH1 N 2.321 -7.060 -9.353 1.00 . A A . 214 ARG NH1 1 1
20 15850 1 1 35 ARG NH2 N 0.239 -7.981 -9.645 1.00 . A A . 214 ARG NH2 1 1
20 15851 1 1 35 ARG O O 1.789 -4.758 -3.975 1.00 . A A . 214 ARG O 1 1
20 15852 1 1 36 VAL C C -1.221 -5.370 -2.550 1.00 . A A . 215 VAL C 1 1
20 15853 1 1 36 VAL CA C -0.192 -4.369 -2.126 1.00 . A A . 215 VAL CA 1 1
20 15854 1 1 36 VAL CB C -0.773 -3.572 -0.995 1.00 . A A . 215 VAL CB 1 1
20 15855 1 1 36 VAL CG1 C 0.180 -2.489 -0.570 1.00 . A A . 215 VAL CG1 1 1
20 15856 1 1 36 VAL CG2 C -2.079 -2.997 -1.453 1.00 . A A . 215 VAL CG2 1 1
20 15857 1 1 36 VAL H H -0.395 -2.666 -3.350 1.00 . A A . 215 VAL H 1 1
20 15858 1 1 36 VAL HA H 0.690 -4.873 -1.786 1.00 . A A . 215 VAL HA 1 1
20 15859 1 1 36 VAL HB H -0.952 -4.229 -0.160 1.00 . A A . 215 VAL HB 1 1
20 15860 1 1 36 VAL HG11 H -0.385 -1.660 -0.155 1.00 . A A . 215 VAL HG11 1 1
20 15861 1 1 36 VAL HG12 H 0.744 -2.155 -1.423 1.00 . A A . 215 VAL HG12 1 1
20 15862 1 1 36 VAL HG13 H 0.849 -2.878 0.178 1.00 . A A . 215 VAL HG13 1 1
20 15863 1 1 36 VAL HG21 H -2.497 -2.377 -0.671 1.00 . A A . 215 VAL HG21 1 1
20 15864 1 1 36 VAL HG22 H -2.752 -3.809 -1.670 1.00 . A A . 215 VAL HG22 1 1
20 15865 1 1 36 VAL HG23 H -1.925 -2.414 -2.348 1.00 . A A . 215 VAL HG23 1 1
20 15866 1 1 36 VAL N N 0.132 -3.487 -3.215 1.00 . A A . 215 VAL N 1 1
20 15867 1 1 36 VAL O O -1.683 -5.341 -3.677 1.00 . A A . 215 VAL O 1 1
20 15868 1 1 37 GLN C C -3.858 -6.682 -1.095 1.00 . A A . 216 GLN C 1 1
20 15869 1 1 37 GLN CA C -2.643 -7.153 -1.857 1.00 . A A . 216 GLN CA 1 1
20 15870 1 1 37 GLN CB C -2.210 -8.518 -1.352 1.00 . A A . 216 GLN CB 1 1
20 15871 1 1 37 GLN CD C -4.222 -9.879 -2.049 1.00 . A A . 216 GLN CD 1 1
20 15872 1 1 37 GLN CG C -2.739 -9.649 -2.182 1.00 . A A . 216 GLN CG 1 1
20 15873 1 1 37 GLN H H -1.076 -6.289 -0.786 1.00 . A A . 216 GLN H 1 1
20 15874 1 1 37 GLN HA H -2.853 -7.180 -2.925 1.00 . A A . 216 GLN HA 1 1
20 15875 1 1 37 GLN HB2 H -1.130 -8.564 -1.363 1.00 . A A . 216 GLN HB2 1 1
20 15876 1 1 37 GLN HB3 H -2.554 -8.637 -0.340 1.00 . A A . 216 GLN HB3 1 1
20 15877 1 1 37 GLN HE21 H -4.270 -10.540 -3.914 1.00 . A A . 216 GLN HE21 1 1
20 15878 1 1 37 GLN HE22 H -5.786 -10.535 -3.076 1.00 . A A . 216 GLN HE22 1 1
20 15879 1 1 37 GLN HG2 H -2.538 -9.395 -3.198 1.00 . A A . 216 GLN HG2 1 1
20 15880 1 1 37 GLN HG3 H -2.214 -10.556 -1.921 1.00 . A A . 216 GLN HG3 1 1
20 15881 1 1 37 GLN N N -1.582 -6.234 -1.638 1.00 . A A . 216 GLN N 1 1
20 15882 1 1 37 GLN NE2 N -4.821 -10.365 -3.119 1.00 . A A . 216 GLN NE2 1 1
20 15883 1 1 37 GLN O O -3.899 -6.767 0.127 1.00 . A A . 216 GLN O 1 1
20 15884 1 1 37 GLN OE1 O -4.821 -9.627 -1.006 1.00 . A A . 216 GLN OE1 1 1
20 15885 1 1 38 LEU C C -6.844 -6.614 -0.511 1.00 . A A . 217 LEU C 1 1
20 15886 1 1 38 LEU CA C -5.991 -5.582 -1.186 1.00 . A A . 217 LEU CA 1 1
20 15887 1 1 38 LEU CB C -6.815 -4.751 -2.165 1.00 . A A . 217 LEU CB 1 1
20 15888 1 1 38 LEU CD1 C -4.877 -3.612 -3.271 1.00 . A A . 217 LEU CD1 1 1
20 15889 1 1 38 LEU CD2 C -7.132 -2.563 -3.382 1.00 . A A . 217 LEU CD2 1 1
20 15890 1 1 38 LEU CG C -6.185 -3.408 -2.547 1.00 . A A . 217 LEU CG 1 1
20 15891 1 1 38 LEU H H -4.796 -6.273 -2.795 1.00 . A A . 217 LEU H 1 1
20 15892 1 1 38 LEU HA H -5.633 -4.932 -0.430 1.00 . A A . 217 LEU HA 1 1
20 15893 1 1 38 LEU HB2 H -6.957 -5.330 -3.051 1.00 . A A . 217 LEU HB2 1 1
20 15894 1 1 38 LEU HB3 H -7.779 -4.557 -1.720 1.00 . A A . 217 LEU HB3 1 1
20 15895 1 1 38 LEU HD11 H -4.397 -2.657 -3.428 1.00 . A A . 217 LEU HD11 1 1
20 15896 1 1 38 LEU HD12 H -5.061 -4.089 -4.222 1.00 . A A . 217 LEU HD12 1 1
20 15897 1 1 38 LEU HD13 H -4.240 -4.240 -2.664 1.00 . A A . 217 LEU HD13 1 1
20 15898 1 1 38 LEU HD21 H -7.750 -3.205 -3.986 1.00 . A A . 217 LEU HD21 1 1
20 15899 1 1 38 LEU HD22 H -6.553 -1.913 -4.029 1.00 . A A . 217 LEU HD22 1 1
20 15900 1 1 38 LEU HD23 H -7.755 -1.967 -2.734 1.00 . A A . 217 LEU HD23 1 1
20 15901 1 1 38 LEU HG H -5.969 -2.869 -1.643 1.00 . A A . 217 LEU HG 1 1
20 15902 1 1 38 LEU N N -4.836 -6.188 -1.814 1.00 . A A . 217 LEU N 1 1
20 15903 1 1 38 LEU O O -7.119 -7.678 -1.050 1.00 . A A . 217 LEU O 1 1
20 15904 1 1 39 ASN C C -9.499 -7.074 0.915 1.00 . A A . 218 ASN C 1 1
20 15905 1 1 39 ASN CA C -8.099 -7.104 1.505 1.00 . A A . 218 ASN CA 1 1
20 15906 1 1 39 ASN CB C -8.096 -6.624 2.945 1.00 . A A . 218 ASN CB 1 1
20 15907 1 1 39 ASN CG C -8.987 -7.438 3.864 1.00 . A A . 218 ASN CG 1 1
20 15908 1 1 39 ASN H H -6.920 -5.406 1.045 1.00 . A A . 218 ASN H 1 1
20 15909 1 1 39 ASN HA H -7.719 -8.097 1.475 1.00 . A A . 218 ASN HA 1 1
20 15910 1 1 39 ASN HB2 H -7.089 -6.667 3.327 1.00 . A A . 218 ASN HB2 1 1
20 15911 1 1 39 ASN HB3 H -8.428 -5.618 2.954 1.00 . A A . 218 ASN HB3 1 1
20 15912 1 1 39 ASN HD21 H -9.318 -5.838 4.993 1.00 . A A . 218 ASN HD21 1 1
20 15913 1 1 39 ASN HD22 H -10.100 -7.291 5.505 1.00 . A A . 218 ASN HD22 1 1
20 15914 1 1 39 ASN N N -7.230 -6.269 0.693 1.00 . A A . 218 ASN N 1 1
20 15915 1 1 39 ASN ND2 N -9.522 -6.790 4.887 1.00 . A A . 218 ASN ND2 1 1
20 15916 1 1 39 ASN O O -10.325 -7.952 1.159 1.00 . A A . 218 ASN O 1 1
20 15917 1 1 39 ASN OD1 O -9.185 -8.635 3.663 1.00 . A A . 218 ASN OD1 1 1
20 15918 1 1 40 SER C C -10.829 -7.103 -1.760 1.00 . A A . 219 SER C 1 1
20 15919 1 1 40 SER CA C -10.903 -5.977 -0.747 1.00 . A A . 219 SER CA 1 1
20 15920 1 1 40 SER CB C -10.945 -4.640 -1.465 1.00 . A A . 219 SER CB 1 1
20 15921 1 1 40 SER H H -9.127 -5.276 0.134 1.00 . A A . 219 SER H 1 1
20 15922 1 1 40 SER HA H -11.782 -6.088 -0.152 1.00 . A A . 219 SER HA 1 1
20 15923 1 1 40 SER HB2 H -10.021 -4.504 -1.992 1.00 . A A . 219 SER HB2 1 1
20 15924 1 1 40 SER HB3 H -11.761 -4.636 -2.166 1.00 . A A . 219 SER HB3 1 1
20 15925 1 1 40 SER HG H -12.018 -3.248 -0.598 1.00 . A A . 219 SER HG 1 1
20 15926 1 1 40 SER N N -9.743 -6.033 0.123 1.00 . A A . 219 SER N 1 1
20 15927 1 1 40 SER O O -11.842 -7.554 -2.299 1.00 . A A . 219 SER O 1 1
20 15928 1 1 40 SER OG O -11.108 -3.572 -0.552 1.00 . A A . 219 SER OG 1 1
20 15929 1 1 41 GLY C C -8.667 -8.272 -4.164 1.00 . A A . 220 GLY C 1 1
20 15930 1 1 41 GLY CA C -9.388 -8.662 -2.892 1.00 . A A . 220 GLY CA 1 1
20 15931 1 1 41 GLY H H -8.845 -7.139 -1.532 1.00 . A A . 220 GLY H 1 1
20 15932 1 1 41 GLY HA2 H -8.804 -9.411 -2.378 1.00 . A A . 220 GLY HA2 1 1
20 15933 1 1 41 GLY HA3 H -10.341 -9.083 -3.146 1.00 . A A . 220 GLY HA3 1 1
20 15934 1 1 41 GLY N N -9.609 -7.554 -1.998 1.00 . A A . 220 GLY N 1 1
20 15935 1 1 41 GLY O O -8.759 -8.975 -5.171 1.00 . A A . 220 GLY O 1 1
20 15936 1 1 42 MET C C -5.719 -6.734 -4.994 1.00 . A A . 221 MET C 1 1
20 15937 1 1 42 MET CA C -7.220 -6.720 -5.307 1.00 . A A . 221 MET CA 1 1
20 15938 1 1 42 MET CB C -7.732 -5.338 -5.701 1.00 . A A . 221 MET CB 1 1
20 15939 1 1 42 MET CE C -8.237 -2.259 -6.692 1.00 . A A . 221 MET CE 1 1
20 15940 1 1 42 MET CG C -7.333 -4.867 -7.098 1.00 . A A . 221 MET CG 1 1
20 15941 1 1 42 MET H H -7.904 -6.605 -3.325 1.00 . A A . 221 MET H 1 1
20 15942 1 1 42 MET HA H -7.418 -7.400 -6.097 1.00 . A A . 221 MET HA 1 1
20 15943 1 1 42 MET HB2 H -8.809 -5.339 -5.643 1.00 . A A . 221 MET HB2 1 1
20 15944 1 1 42 MET HB3 H -7.350 -4.650 -4.990 1.00 . A A . 221 MET HB3 1 1
20 15945 1 1 42 MET HE1 H -8.814 -1.418 -7.046 1.00 . A A . 221 MET HE1 1 1
20 15946 1 1 42 MET HE2 H -7.191 -1.991 -6.663 1.00 . A A . 221 MET HE2 1 1
20 15947 1 1 42 MET HE3 H -8.567 -2.530 -5.701 1.00 . A A . 221 MET HE3 1 1
20 15948 1 1 42 MET HG2 H -6.358 -4.414 -7.038 1.00 . A A . 221 MET HG2 1 1
20 15949 1 1 42 MET HG3 H -7.293 -5.722 -7.755 1.00 . A A . 221 MET HG3 1 1
20 15950 1 1 42 MET N N -7.948 -7.156 -4.140 1.00 . A A . 221 MET N 1 1
20 15951 1 1 42 MET O O -5.290 -7.380 -4.048 1.00 . A A . 221 MET O 1 1
20 15952 1 1 42 MET SD S -8.466 -3.649 -7.797 1.00 . A A . 221 MET SD 1 1
20 15953 1 1 43 SER C C -3.076 -4.693 -6.423 1.00 . A A . 222 SER C 1 1
20 15954 1 1 43 SER CA C -3.517 -5.878 -5.589 1.00 . A A . 222 SER CA 1 1
20 15955 1 1 43 SER CB C -2.700 -7.102 -5.985 1.00 . A A . 222 SER CB 1 1
20 15956 1 1 43 SER H H -5.328 -5.634 -6.560 1.00 . A A . 222 SER H 1 1
20 15957 1 1 43 SER HA H -3.355 -5.654 -4.543 1.00 . A A . 222 SER HA 1 1
20 15958 1 1 43 SER HB2 H -2.796 -7.272 -7.046 1.00 . A A . 222 SER HB2 1 1
20 15959 1 1 43 SER HB3 H -1.667 -6.900 -5.742 1.00 . A A . 222 SER HB3 1 1
20 15960 1 1 43 SER HG H -3.948 -8.095 -4.840 1.00 . A A . 222 SER HG 1 1
20 15961 1 1 43 SER N N -4.937 -6.056 -5.796 1.00 . A A . 222 SER N 1 1
20 15962 1 1 43 SER O O -3.314 -4.675 -7.630 1.00 . A A . 222 SER O 1 1
20 15963 1 1 43 SER OG O -3.111 -8.269 -5.293 1.00 . A A . 222 SER OG 1 1
20 15964 1 1 44 LEU C C -1.766 -1.310 -5.465 1.00 . A A . 223 LEU C 1 1
20 15965 1 1 44 LEU CA C -2.244 -2.406 -6.422 1.00 . A A . 223 LEU CA 1 1
20 15966 1 1 44 LEU CB C -3.596 -1.952 -6.977 1.00 . A A . 223 LEU CB 1 1
20 15967 1 1 44 LEU CD1 C -2.689 -0.727 -8.975 1.00 . A A . 223 LEU CD1 1 1
20 15968 1 1 44 LEU CD2 C -5.006 -0.259 -8.160 1.00 . A A . 223 LEU CD2 1 1
20 15969 1 1 44 LEU CG C -3.590 -0.633 -7.753 1.00 . A A . 223 LEU CG 1 1
20 15970 1 1 44 LEU H H -1.968 -3.950 -4.948 1.00 . A A . 223 LEU H 1 1
20 15971 1 1 44 LEU HA H -1.546 -2.498 -7.237 1.00 . A A . 223 LEU HA 1 1
20 15972 1 1 44 LEU HB2 H -3.965 -2.729 -7.626 1.00 . A A . 223 LEU HB2 1 1
20 15973 1 1 44 LEU HB3 H -4.280 -1.850 -6.139 1.00 . A A . 223 LEU HB3 1 1
20 15974 1 1 44 LEU HD11 H -1.676 -0.927 -8.662 1.00 . A A . 223 LEU HD11 1 1
20 15975 1 1 44 LEU HD12 H -2.720 0.207 -9.517 1.00 . A A . 223 LEU HD12 1 1
20 15976 1 1 44 LEU HD13 H -3.033 -1.525 -9.615 1.00 . A A . 223 LEU HD13 1 1
20 15977 1 1 44 LEU HD21 H -4.991 0.681 -8.692 1.00 . A A . 223 LEU HD21 1 1
20 15978 1 1 44 LEU HD22 H -5.621 -0.164 -7.278 1.00 . A A . 223 LEU HD22 1 1
20 15979 1 1 44 LEU HD23 H -5.411 -1.028 -8.800 1.00 . A A . 223 LEU HD23 1 1
20 15980 1 1 44 LEU HG H -3.208 0.150 -7.115 1.00 . A A . 223 LEU HG 1 1
20 15981 1 1 44 LEU N N -2.408 -3.733 -5.797 1.00 . A A . 223 LEU N 1 1
20 15982 1 1 44 LEU O O -0.928 -0.499 -5.825 1.00 . A A . 223 LEU O 1 1
20 15983 1 1 45 ILE C C -2.626 1.146 -4.151 1.00 . A A . 224 ILE C 1 1
20 15984 1 1 45 ILE CA C -2.390 -0.164 -3.372 1.00 . A A . 224 ILE CA 1 1
20 15985 1 1 45 ILE CB C -1.260 -0.072 -2.283 1.00 . A A . 224 ILE CB 1 1
20 15986 1 1 45 ILE CD1 C -0.868 1.026 -0.008 1.00 . A A . 224 ILE CD1 1 1
20 15987 1 1 45 ILE CG1 C -1.858 0.394 -0.962 1.00 . A A . 224 ILE CG1 1 1
20 15988 1 1 45 ILE CG2 C -0.077 0.794 -2.620 1.00 . A A . 224 ILE CG2 1 1
20 15989 1 1 45 ILE H H -2.639 -2.169 -3.917 1.00 . A A . 224 ILE H 1 1
20 15990 1 1 45 ILE HA H -3.304 -0.334 -2.820 1.00 . A A . 224 ILE HA 1 1
20 15991 1 1 45 ILE HB H -0.885 -1.067 -2.140 1.00 . A A . 224 ILE HB 1 1
20 15992 1 1 45 ILE HD11 H -0.389 1.860 -0.492 1.00 . A A . 224 ILE HD11 1 1
20 15993 1 1 45 ILE HD12 H -0.121 0.298 0.273 1.00 . A A . 224 ILE HD12 1 1
20 15994 1 1 45 ILE HD13 H -1.385 1.371 0.876 1.00 . A A . 224 ILE HD13 1 1
20 15995 1 1 45 ILE HG12 H -2.639 1.107 -1.156 1.00 . A A . 224 ILE HG12 1 1
20 15996 1 1 45 ILE HG13 H -2.267 -0.461 -0.469 1.00 . A A . 224 ILE HG13 1 1
20 15997 1 1 45 ILE HG21 H 0.572 0.834 -1.764 1.00 . A A . 224 ILE HG21 1 1
20 15998 1 1 45 ILE HG22 H -0.401 1.794 -2.862 1.00 . A A . 224 ILE HG22 1 1
20 15999 1 1 45 ILE HG23 H 0.457 0.371 -3.455 1.00 . A A . 224 ILE HG23 1 1
20 16000 1 1 45 ILE N N -2.299 -1.331 -4.252 1.00 . A A . 224 ILE N 1 1
20 16001 1 1 45 ILE O O -3.783 1.480 -4.406 1.00 . A A . 224 ILE O 1 1
20 16002 1 1 46 VAL C C -0.304 3.879 -4.996 1.00 . A A . 225 VAL C 1 1
20 16003 1 1 46 VAL CA C -1.662 3.190 -5.123 1.00 . A A . 225 VAL CA 1 1
20 16004 1 1 46 VAL CB C -2.760 3.987 -4.361 1.00 . A A . 225 VAL CB 1 1
20 16005 1 1 46 VAL CG1 C -2.347 4.218 -2.925 1.00 . A A . 225 VAL CG1 1 1
20 16006 1 1 46 VAL CG2 C -3.158 5.289 -5.047 1.00 . A A . 225 VAL CG2 1 1
20 16007 1 1 46 VAL H H -0.657 1.408 -4.505 1.00 . A A . 225 VAL H 1 1
20 16008 1 1 46 VAL HA H -1.931 3.138 -6.162 1.00 . A A . 225 VAL HA 1 1
20 16009 1 1 46 VAL HB H -3.628 3.368 -4.334 1.00 . A A . 225 VAL HB 1 1
20 16010 1 1 46 VAL HG11 H -3.181 4.596 -2.360 1.00 . A A . 225 VAL HG11 1 1
20 16011 1 1 46 VAL HG12 H -1.536 4.935 -2.897 1.00 . A A . 225 VAL HG12 1 1
20 16012 1 1 46 VAL HG13 H -2.013 3.278 -2.503 1.00 . A A . 225 VAL HG13 1 1
20 16013 1 1 46 VAL HG21 H -2.724 6.122 -4.509 1.00 . A A . 225 VAL HG21 1 1
20 16014 1 1 46 VAL HG22 H -4.233 5.383 -5.042 1.00 . A A . 225 VAL HG22 1 1
20 16015 1 1 46 VAL HG23 H -2.800 5.289 -6.064 1.00 . A A . 225 VAL HG23 1 1
20 16016 1 1 46 VAL N N -1.561 1.834 -4.578 1.00 . A A . 225 VAL N 1 1
20 16017 1 1 46 VAL O O 0.735 3.221 -4.913 1.00 . A A . 225 VAL O 1 1
20 16018 1 1 47 ARG C C 1.011 6.488 -3.421 1.00 . A A . 226 ARG C 1 1
20 16019 1 1 47 ARG CA C 0.877 5.990 -4.843 1.00 . A A . 226 ARG CA 1 1
20 16020 1 1 47 ARG CB C 0.834 7.183 -5.792 1.00 . A A . 226 ARG CB 1 1
20 16021 1 1 47 ARG CD C 2.183 9.005 -6.854 1.00 . A A . 226 ARG CD 1 1
20 16022 1 1 47 ARG CG C 2.195 7.580 -6.337 1.00 . A A . 226 ARG CG 1 1
20 16023 1 1 47 ARG CZ C 0.420 10.316 -7.982 1.00 . A A . 226 ARG CZ 1 1
20 16024 1 1 47 ARG H H -1.207 5.623 -4.946 1.00 . A A . 226 ARG H 1 1
20 16025 1 1 47 ARG HA H 1.725 5.371 -5.077 1.00 . A A . 226 ARG HA 1 1
20 16026 1 1 47 ARG HB2 H 0.188 6.949 -6.625 1.00 . A A . 226 ARG HB2 1 1
20 16027 1 1 47 ARG HB3 H 0.431 8.028 -5.258 1.00 . A A . 226 ARG HB3 1 1
20 16028 1 1 47 ARG HD2 H 1.979 9.664 -6.025 1.00 . A A . 226 ARG HD2 1 1
20 16029 1 1 47 ARG HD3 H 3.155 9.233 -7.265 1.00 . A A . 226 ARG HD3 1 1
20 16030 1 1 47 ARG HE H 1.053 8.501 -8.555 1.00 . A A . 226 ARG HE 1 1
20 16031 1 1 47 ARG HG2 H 2.926 7.499 -5.548 1.00 . A A . 226 ARG HG2 1 1
20 16032 1 1 47 ARG HG3 H 2.458 6.915 -7.145 1.00 . A A . 226 ARG HG3 1 1
20 16033 1 1 47 ARG HH11 H 1.220 11.217 -6.350 1.00 . A A . 226 ARG HH11 1 1
20 16034 1 1 47 ARG HH12 H -0.010 12.125 -7.168 1.00 . A A . 226 ARG HH12 1 1
20 16035 1 1 47 ARG HH21 H -0.556 9.706 -9.652 1.00 . A A . 226 ARG HH21 1 1
20 16036 1 1 47 ARG HH22 H -1.022 11.264 -9.044 1.00 . A A . 226 ARG HH22 1 1
20 16037 1 1 47 ARG N N -0.329 5.187 -4.952 1.00 . A A . 226 ARG N 1 1
20 16038 1 1 47 ARG NE N 1.170 9.216 -7.888 1.00 . A A . 226 ARG NE 1 1
20 16039 1 1 47 ARG NH1 N 0.553 11.297 -7.094 1.00 . A A . 226 ARG NH1 1 1
20 16040 1 1 47 ARG NH2 N -0.456 10.438 -8.970 1.00 . A A . 226 ARG NH2 1 1
20 16041 1 1 47 ARG O O 0.014 6.520 -2.698 1.00 . A A . 226 ARG O 1 1
20 16042 1 1 48 ALA C C 1.469 8.165 -1.024 1.00 . A A . 227 ALA C 1 1
20 16043 1 1 48 ALA CA C 2.477 7.203 -1.617 1.00 . A A . 227 ALA CA 1 1
20 16044 1 1 48 ALA CB C 3.851 7.783 -1.472 1.00 . A A . 227 ALA CB 1 1
20 16045 1 1 48 ALA H H 2.939 6.965 -3.674 1.00 . A A . 227 ALA H 1 1
20 16046 1 1 48 ALA HA H 2.451 6.283 -1.060 1.00 . A A . 227 ALA HA 1 1
20 16047 1 1 48 ALA HB1 H 4.040 7.987 -0.431 1.00 . A A . 227 ALA HB1 1 1
20 16048 1 1 48 ALA HB2 H 3.919 8.696 -2.040 1.00 . A A . 227 ALA HB2 1 1
20 16049 1 1 48 ALA HB3 H 4.575 7.069 -1.838 1.00 . A A . 227 ALA HB3 1 1
20 16050 1 1 48 ALA N N 2.209 6.882 -3.018 1.00 . A A . 227 ALA N 1 1
20 16051 1 1 48 ALA O O 1.116 8.063 0.152 1.00 . A A . 227 ALA O 1 1
20 16052 1 1 49 GLU C C -1.302 9.755 -1.403 1.00 . A A . 228 GLU C 1 1
20 16053 1 1 49 GLU CA C 0.154 10.149 -1.381 1.00 . A A . 228 GLU CA 1 1
20 16054 1 1 49 GLU CB C 0.440 11.390 -2.222 1.00 . A A . 228 GLU CB 1 1
20 16055 1 1 49 GLU CD C 0.282 13.892 -2.482 1.00 . A A . 228 GLU CD 1 1
20 16056 1 1 49 GLU CG C -0.167 12.681 -1.691 1.00 . A A . 228 GLU CG 1 1
20 16057 1 1 49 GLU H H 1.057 8.910 -2.819 1.00 . A A . 228 GLU H 1 1
20 16058 1 1 49 GLU HA H 0.443 10.331 -0.368 1.00 . A A . 228 GLU HA 1 1
20 16059 1 1 49 GLU HB2 H 1.504 11.518 -2.261 1.00 . A A . 228 GLU HB2 1 1
20 16060 1 1 49 GLU HB3 H 0.068 11.225 -3.223 1.00 . A A . 228 GLU HB3 1 1
20 16061 1 1 49 GLU HG2 H -1.243 12.610 -1.749 1.00 . A A . 228 GLU HG2 1 1
20 16062 1 1 49 GLU HG3 H 0.130 12.808 -0.661 1.00 . A A . 228 GLU HG3 1 1
20 16063 1 1 49 GLU N N 0.951 9.045 -1.857 1.00 . A A . 228 GLU N 1 1
20 16064 1 1 49 GLU O O -2.205 10.569 -1.594 1.00 . A A . 228 GLU O 1 1
20 16065 1 1 49 GLU OE1 O 1.123 14.662 -1.972 1.00 . A A . 228 GLU OE1 1 1
20 16066 1 1 49 GLU OE2 O -0.182 14.069 -3.629 1.00 . A A . 228 GLU OE2 1 1
20 16067 1 1 50 HIS C C -2.845 6.724 -0.204 1.00 . A A . 229 HIS C 1 1
20 16068 1 1 50 HIS CA C -2.816 7.920 -1.163 1.00 . A A . 229 HIS CA 1 1
20 16069 1 1 50 HIS CB C -3.257 7.530 -2.556 1.00 . A A . 229 HIS CB 1 1
20 16070 1 1 50 HIS CD2 C -5.359 6.063 -2.361 1.00 . A A . 229 HIS CD2 1 1
20 16071 1 1 50 HIS CE1 C -6.839 7.476 -3.129 1.00 . A A . 229 HIS CE1 1 1
20 16072 1 1 50 HIS CG C -4.709 7.197 -2.662 1.00 . A A . 229 HIS CG 1 1
20 16073 1 1 50 HIS H H -0.741 7.876 -1.159 1.00 . A A . 229 HIS H 1 1
20 16074 1 1 50 HIS HA H -3.461 8.682 -0.800 1.00 . A A . 229 HIS HA 1 1
20 16075 1 1 50 HIS HB2 H -3.048 8.343 -3.232 1.00 . A A . 229 HIS HB2 1 1
20 16076 1 1 50 HIS HB3 H -2.693 6.666 -2.855 1.00 . A A . 229 HIS HB3 1 1
20 16077 1 1 50 HIS HD1 H -5.498 8.993 -3.437 1.00 . A A . 229 HIS HD1 1 1
20 16078 1 1 50 HIS HD2 H -4.907 5.172 -1.952 1.00 . A A . 229 HIS HD2 1 1
20 16079 1 1 50 HIS HE1 H -7.771 7.916 -3.455 1.00 . A A . 229 HIS HE1 1 1
20 16080 1 1 50 HIS HE2 H -7.358 5.542 -2.712 1.00 . A A . 229 HIS HE2 1 1
20 16081 1 1 50 HIS N N -1.506 8.471 -1.229 1.00 . A A . 229 HIS N 1 1
20 16082 1 1 50 HIS ND1 N -5.660 8.068 -3.142 1.00 . A A . 229 HIS ND1 1 1
20 16083 1 1 50 HIS NE2 N -6.684 6.254 -2.660 1.00 . A A . 229 HIS NE2 1 1
20 16084 1 1 50 HIS O O -3.913 6.314 0.250 1.00 . A A . 229 HIS O 1 1
20 16085 1 1 51 LEU C C -1.989 5.613 2.427 1.00 . A A . 230 LEU C 1 1
20 16086 1 1 51 LEU CA C -1.568 5.092 1.070 1.00 . A A . 230 LEU CA 1 1
20 16087 1 1 51 LEU CB C -0.133 4.585 1.212 1.00 . A A . 230 LEU CB 1 1
20 16088 1 1 51 LEU CD1 C 2.183 4.221 0.399 1.00 . A A . 230 LEU CD1 1 1
20 16089 1 1 51 LEU CD2 C 0.313 3.994 -1.183 1.00 . A A . 230 LEU CD2 1 1
20 16090 1 1 51 LEU CG C 0.810 4.745 0.025 1.00 . A A . 230 LEU CG 1 1
20 16091 1 1 51 LEU H H -0.863 6.428 -0.356 1.00 . A A . 230 LEU H 1 1
20 16092 1 1 51 LEU HA H -2.215 4.280 0.773 1.00 . A A . 230 LEU HA 1 1
20 16093 1 1 51 LEU HB2 H 0.310 5.099 2.046 1.00 . A A . 230 LEU HB2 1 1
20 16094 1 1 51 LEU HB3 H -0.186 3.544 1.448 1.00 . A A . 230 LEU HB3 1 1
20 16095 1 1 51 LEU HD11 H 2.175 3.140 0.356 1.00 . A A . 230 LEU HD11 1 1
20 16096 1 1 51 LEU HD12 H 2.429 4.540 1.402 1.00 . A A . 230 LEU HD12 1 1
20 16097 1 1 51 LEU HD13 H 2.920 4.603 -0.288 1.00 . A A . 230 LEU HD13 1 1
20 16098 1 1 51 LEU HD21 H 0.553 4.555 -2.076 1.00 . A A . 230 LEU HD21 1 1
20 16099 1 1 51 LEU HD22 H -0.756 3.865 -1.112 1.00 . A A . 230 LEU HD22 1 1
20 16100 1 1 51 LEU HD23 H 0.794 3.030 -1.230 1.00 . A A . 230 LEU HD23 1 1
20 16101 1 1 51 LEU HG H 0.893 5.790 -0.228 1.00 . A A . 230 LEU HG 1 1
20 16102 1 1 51 LEU N N -1.670 6.149 0.093 1.00 . A A . 230 LEU N 1 1
20 16103 1 1 51 LEU O O -1.837 6.799 2.724 1.00 . A A . 230 LEU O 1 1
20 16104 1 1 52 VAL C C -2.156 4.080 5.580 1.00 . A A . 231 VAL C 1 1
20 16105 1 1 52 VAL CA C -2.787 5.081 4.629 1.00 . A A . 231 VAL CA 1 1
20 16106 1 1 52 VAL CB C -4.297 5.237 4.883 1.00 . A A . 231 VAL CB 1 1
20 16107 1 1 52 VAL CG1 C -4.835 6.431 4.121 1.00 . A A . 231 VAL CG1 1 1
20 16108 1 1 52 VAL CG2 C -5.026 3.989 4.465 1.00 . A A . 231 VAL CG2 1 1
20 16109 1 1 52 VAL H H -2.693 3.829 2.922 1.00 . A A . 231 VAL H 1 1
20 16110 1 1 52 VAL HA H -2.320 6.025 4.806 1.00 . A A . 231 VAL HA 1 1
20 16111 1 1 52 VAL HB H -4.459 5.396 5.939 1.00 . A A . 231 VAL HB 1 1
20 16112 1 1 52 VAL HG11 H -4.626 6.303 3.068 1.00 . A A . 231 VAL HG11 1 1
20 16113 1 1 52 VAL HG12 H -4.358 7.332 4.476 1.00 . A A . 231 VAL HG12 1 1
20 16114 1 1 52 VAL HG13 H -5.901 6.504 4.270 1.00 . A A . 231 VAL HG13 1 1
20 16115 1 1 52 VAL HG21 H -4.605 3.150 4.990 1.00 . A A . 231 VAL HG21 1 1
20 16116 1 1 52 VAL HG22 H -4.908 3.849 3.402 1.00 . A A . 231 VAL HG22 1 1
20 16117 1 1 52 VAL HG23 H -6.073 4.082 4.708 1.00 . A A . 231 VAL HG23 1 1
20 16118 1 1 52 VAL N N -2.499 4.731 3.251 1.00 . A A . 231 VAL N 1 1
20 16119 1 1 52 VAL O O -2.791 3.528 6.478 1.00 . A A . 231 VAL O 1 1
20 16120 1 1 53 PHE C C 0.316 3.761 7.475 1.00 . A A . 232 PHE C 1 1
20 16121 1 1 53 PHE CA C -0.046 3.026 6.182 1.00 . A A . 232 PHE CA 1 1
20 16122 1 1 53 PHE CB C 1.216 2.539 5.428 1.00 . A A . 232 PHE CB 1 1
20 16123 1 1 53 PHE CD1 C 1.708 4.925 4.677 1.00 . A A . 232 PHE CD1 1 1
20 16124 1 1 53 PHE CD2 C 3.261 3.204 4.089 1.00 . A A . 232 PHE CD2 1 1
20 16125 1 1 53 PHE CE1 C 2.496 5.855 4.030 1.00 . A A . 232 PHE CE1 1 1
20 16126 1 1 53 PHE CE2 C 4.042 4.130 3.449 1.00 . A A . 232 PHE CE2 1 1
20 16127 1 1 53 PHE CG C 2.072 3.583 4.723 1.00 . A A . 232 PHE CG 1 1
20 16128 1 1 53 PHE CZ C 3.665 5.458 3.417 1.00 . A A . 232 PHE CZ 1 1
20 16129 1 1 53 PHE H H -0.505 4.244 4.526 1.00 . A A . 232 PHE H 1 1
20 16130 1 1 53 PHE HA H -0.631 2.159 6.452 1.00 . A A . 232 PHE HA 1 1
20 16131 1 1 53 PHE HB2 H 1.852 2.026 6.124 1.00 . A A . 232 PHE HB2 1 1
20 16132 1 1 53 PHE HB3 H 0.896 1.835 4.678 1.00 . A A . 232 PHE HB3 1 1
20 16133 1 1 53 PHE HD1 H 0.798 5.243 5.162 1.00 . A A . 232 PHE HD1 1 1
20 16134 1 1 53 PHE HD2 H 3.580 2.165 4.088 1.00 . A A . 232 PHE HD2 1 1
20 16135 1 1 53 PHE HE1 H 2.195 6.891 4.001 1.00 . A A . 232 PHE HE1 1 1
20 16136 1 1 53 PHE HE2 H 4.953 3.810 2.970 1.00 . A A . 232 PHE HE2 1 1
20 16137 1 1 53 PHE HZ H 4.283 6.184 2.911 1.00 . A A . 232 PHE HZ 1 1
20 16138 1 1 53 PHE N N -0.887 3.849 5.327 1.00 . A A . 232 PHE N 1 1
20 16139 1 1 53 PHE O O 1.343 4.463 7.515 1.00 . A A . 232 PHE O 1 1
20 16140 1 1 53 PHE OXT O -0.449 3.639 8.453 1.00 . A A . 232 PHE OXT 1 1
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