NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
482019 |
1j5h   |
5343 | cing | 4-filtered-FRED | STAR | entry | full | 1188 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1j5h
# This FRED archive file contains, for PDB entry <1j5h>:
#
# - 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.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_1j5h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1j5h
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 11078.00
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 $Apo_Neocarzinostatin A . 1 1
stop_
save_
save_Apo_Neocarzinostatin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Apo Neocarzinostatin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HHHHHHLQGAAPTATVTPSSGLSDGTVVKVAGAGLQAGTAYDVGQCAWVDTGVLACNPADFSSVTADANGSASTSLTVRRSFEGFLFDGTRWGTVDCTTAACQVGLSDAAGNGPEGVAISFN
_Entity.Number_of_monomers 122
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 HIS . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 LEU . 1 1
8 GLN . 1 1
9 GLY . 1 1
10 ALA . 1 1
11 ALA . 1 1
12 PRO . 1 1
13 THR . 1 1
14 ALA . 1 1
15 THR . 1 1
16 VAL . 1 1
17 THR . 1 1
18 PRO . 1 1
19 SER . 1 1
20 SER . 1 1
21 GLY . 1 1
22 LEU . 1 1
23 SER . 1 1
24 ASP . 1 1
25 GLY . 1 1
26 THR . 1 1
27 VAL . 1 1
28 VAL . 1 1
29 LYS . 1 1
30 VAL . 1 1
31 ALA . 1 1
32 GLY . 1 1
33 ALA . 1 1
34 GLY . 1 1
35 LEU . 1 1
36 GLN . 1 1
37 ALA . 1 1
38 GLY . 1 1
39 THR . 1 1
40 ALA . 1 1
41 TYR . 1 1
42 ASP . 1 1
43 VAL . 1 1
44 GLY . 1 1
45 GLN . 1 1
46 CYS . 1 1
47 ALA . 1 1
48 TRP . 1 1
49 VAL . 1 1
50 ASP . 1 1
51 THR . 1 1
52 GLY . 1 1
53 VAL . 1 1
54 LEU . 1 1
55 ALA . 1 1
56 CYS . 1 1
57 ASN . 1 1
58 PRO . 1 1
59 ALA . 1 1
60 ASP . 1 1
61 PHE . 1 1
62 SER . 1 1
63 SER . 1 1
64 VAL . 1 1
65 THR . 1 1
66 ALA . 1 1
67 ASP . 1 1
68 ALA . 1 1
69 ASN . 1 1
70 GLY . 1 1
71 SER . 1 1
72 ALA . 1 1
73 SER . 1 1
74 THR . 1 1
75 SER . 1 1
76 LEU . 1 1
77 THR . 1 1
78 VAL . 1 1
79 ARG . 1 1
80 ARG . 1 1
81 SER . 1 1
82 PHE . 1 1
83 GLU . 1 1
84 GLY . 1 1
85 PHE . 1 1
86 LEU . 1 1
87 PHE . 1 1
88 ASP . 1 1
89 GLY . 1 1
90 THR . 1 1
91 ARG . 1 1
92 TRP . 1 1
93 GLY . 1 1
94 THR . 1 1
95 VAL . 1 1
96 ASP . 1 1
97 CYS . 1 1
98 THR . 1 1
99 THR . 1 1
100 ALA . 1 1
101 ALA . 1 1
102 CYS . 1 1
103 GLN . 1 1
104 VAL . 1 1
105 GLY . 1 1
106 LEU . 1 1
107 SER . 1 1
108 ASP . 1 1
109 ALA . 1 1
110 ALA . 1 1
111 GLY . 1 1
112 ASN . 1 1
113 GLY . 1 1
114 PRO . 1 1
115 GLU . 1 1
116 GLY . 1 1
117 VAL . 1 1
118 ALA . 1 1
119 ILE . 1 1
120 SER . 1 1
121 PHE . 1 1
122 ASN . 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
HIS 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
LEU 7 7 1 1
GLN 8 8 1 1
GLY 9 9 1 1
ALA 10 10 1 1
ALA 11 11 1 1
PRO 12 12 1 1
THR 13 13 1 1
ALA 14 14 1 1
THR 15 15 1 1
VAL 16 16 1 1
THR 17 17 1 1
PRO 18 18 1 1
SER 19 19 1 1
SER 20 20 1 1
GLY 21 21 1 1
LEU 22 22 1 1
SER 23 23 1 1
ASP 24 24 1 1
GLY 25 25 1 1
THR 26 26 1 1
VAL 27 27 1 1
VAL 28 28 1 1
LYS 29 29 1 1
VAL 30 30 1 1
ALA 31 31 1 1
GLY 32 32 1 1
ALA 33 33 1 1
GLY 34 34 1 1
LEU 35 35 1 1
GLN 36 36 1 1
ALA 37 37 1 1
GLY 38 38 1 1
THR 39 39 1 1
ALA 40 40 1 1
TYR 41 41 1 1
ASP 42 42 1 1
VAL 43 43 1 1
GLY 44 44 1 1
GLN 45 45 1 1
CYS 46 46 1 1
ALA 47 47 1 1
TRP 48 48 1 1
VAL 49 49 1 1
ASP 50 50 1 1
THR 51 51 1 1
GLY 52 52 1 1
VAL 53 53 1 1
LEU 54 54 1 1
ALA 55 55 1 1
CYS 56 56 1 1
ASN 57 57 1 1
PRO 58 58 1 1
ALA 59 59 1 1
ASP 60 60 1 1
PHE 61 61 1 1
SER 62 62 1 1
SER 63 63 1 1
VAL 64 64 1 1
THR 65 65 1 1
ALA 66 66 1 1
ASP 67 67 1 1
ALA 68 68 1 1
ASN 69 69 1 1
GLY 70 70 1 1
SER 71 71 1 1
ALA 72 72 1 1
SER 73 73 1 1
THR 74 74 1 1
SER 75 75 1 1
LEU 76 76 1 1
THR 77 77 1 1
VAL 78 78 1 1
ARG 79 79 1 1
ARG 80 80 1 1
SER 81 81 1 1
PHE 82 82 1 1
GLU 83 83 1 1
GLY 84 84 1 1
PHE 85 85 1 1
LEU 86 86 1 1
PHE 87 87 1 1
ASP 88 88 1 1
GLY 89 89 1 1
THR 90 90 1 1
ARG 91 91 1 1
TRP 92 92 1 1
GLY 93 93 1 1
THR 94 94 1 1
VAL 95 95 1 1
ASP 96 96 1 1
CYS 97 97 1 1
THR 98 98 1 1
THR 99 99 1 1
ALA 100 100 1 1
ALA 101 101 1 1
CYS 102 102 1 1
GLN 103 103 1 1
VAL 104 104 1 1
GLY 105 105 1 1
LEU 106 106 1 1
SER 107 107 1 1
ASP 108 108 1 1
ALA 109 109 1 1
ALA 110 110 1 1
GLY 111 111 1 1
ASN 112 112 1 1
GLY 113 113 1 1
PRO 114 114 1 1
GLU 115 115 1 1
GLY 116 116 1 1
VAL 117 117 1 1
ALA 118 118 1 1
ILE 119 119 1 1
SER 120 120 1 1
PHE 121 121 1 1
ASN 122 122 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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48 1 . . . 1 1
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500 1 . . . 1 1
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505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
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 13 THR H . 4 THR HN 1 1
1 1 2 1 1 13 THR HA . 4 THR HA 1 1
2 1 1 1 1 13 THR H . 4 THR HN 1 1
2 1 2 1 1 14 ALA H . 5 ALA HN 1 1
3 1 1 1 1 13 THR H . 4 THR HN 1 1
3 1 2 1 1 15 THR MG . 6 THR QG2 1 1
4 1 1 1 1 13 THR H . 4 THR HN 1 1
4 1 2 1 1 33 ALA HA . 24 ALA HA 1 1
5 1 1 1 1 13 THR H . 4 THR HN 1 1
5 1 2 1 1 33 ALA O . 24 ALA O 1 1
6 1 1 1 1 13 THR H . 4 THR HN 1 1
6 1 2 1 1 34 GLY QA . 25 GLY QA 1 1
7 1 1 1 1 13 THR H . 4 THR HN 1 1
7 1 2 1 1 35 LEU QB . 26 LEU QB 1 1
8 1 1 1 1 13 THR HB . 4 THR HB 1 1
8 1 2 1 1 14 ALA H . 5 ALA HN 1 1
9 1 1 1 1 13 THR N . 4 THR N 1 1
9 1 2 1 1 33 ALA O . 24 ALA O 1 1
10 1 1 1 1 13 THR O . 4 THR O 1 1
10 1 2 1 1 33 ALA H . 24 ALA HN 1 1
11 1 1 1 1 13 THR O . 4 THR O 1 1
11 1 2 1 1 33 ALA N . 24 ALA N 1 1
12 1 1 1 1 14 ALA H . 5 ALA HN 1 1
12 1 2 1 1 14 ALA MB . 5 ALA QB 1 1
13 1 1 1 1 14 ALA H . 5 ALA HN 1 1
13 1 2 1 1 15 THR MG . 6 THR QG2 1 1
14 1 1 1 1 14 ALA H . 5 ALA HN 1 1
14 1 2 1 1 33 ALA HA . 24 ALA HA 1 1
15 1 1 1 1 14 ALA H . 5 ALA HN 1 1
15 1 2 1 1 115 GLU QB . 106 GLU- QB 1 1
16 1 1 1 1 14 ALA HA . 5 ALA HA 1 1
16 1 2 1 1 15 THR H . 6 THR HN 1 1
17 1 1 1 1 14 ALA HA . 5 ALA HA 1 1
17 1 2 1 1 33 ALA H . 24 ALA HN 1 1
18 1 1 1 1 15 THR H . 6 THR HN 1 1
18 1 2 1 1 15 THR HB . 6 THR HB 1 1
19 1 1 1 1 15 THR H . 6 THR HN 1 1
19 1 2 1 1 15 THR MG . 6 THR QG2 1 1
20 1 1 1 1 15 THR H . 6 THR HN 1 1
20 1 2 1 1 16 VAL H . 7 VAL HN 1 1
21 1 1 1 1 15 THR H . 6 THR HN 1 1
21 1 2 1 1 16 VAL HA . 7 VAL HA 1 1
22 1 1 1 1 15 THR H . 6 THR HN 1 1
22 1 2 1 1 30 VAL QG . 21 VAL QQG 1 1
23 1 1 1 1 15 THR H . 6 THR HN 1 1
23 1 2 1 1 31 ALA O . 22 ALA O 1 1
24 1 1 1 1 15 THR H . 6 THR HN 1 1
24 1 2 1 1 32 GLY QA . 23 GLY QA 1 1
25 1 1 1 1 15 THR HA . 6 THR HA 1 1
25 1 2 1 1 16 VAL H . 7 VAL HN 1 1
26 1 1 1 1 15 THR HB . 6 THR HB 1 1
26 1 2 1 1 16 VAL H . 7 VAL HN 1 1
27 1 1 1 1 15 THR MG . 6 THR QG2 1 1
27 1 2 1 1 31 ALA H . 22 ALA HN 1 1
28 1 1 1 1 15 THR N . 6 THR N 1 1
28 1 2 1 1 31 ALA O . 22 ALA O 1 1
29 1 1 1 1 15 THR O . 6 THR O 1 1
29 1 2 1 1 31 ALA H . 22 ALA HN 1 1
30 1 1 1 1 15 THR O . 6 THR O 1 1
30 1 2 1 1 31 ALA N . 22 ALA N 1 1
31 1 1 1 1 16 VAL H . 7 VAL HN 1 1
31 1 2 1 1 16 VAL HA . 7 VAL HA 1 1
32 1 1 1 1 16 VAL H . 7 VAL HN 1 1
32 1 2 1 1 16 VAL HB . 7 VAL HB 1 1
33 1 1 1 1 16 VAL H . 7 VAL HN 1 1
33 1 2 1 1 17 THR H . 8 THR HN 1 1
34 1 1 1 1 16 VAL H . 7 VAL HN 1 1
34 1 2 1 1 17 THR HA . 8 THR HA 1 1
35 1 1 1 1 16 VAL H . 7 VAL HN 1 1
35 1 2 1 1 19 SER HA . 10 SER HA 1 1
36 1 1 1 1 16 VAL H . 7 VAL HN 1 1
36 1 2 1 1 30 VAL QG . 21 VAL QQG 1 1
37 1 1 1 1 16 VAL QG . 7 VAL QQG 1 1
37 1 2 1 1 17 THR H . 8 THR HN 1 1
38 1 1 1 1 16 VAL QG . 7 VAL QQG 1 1
38 1 2 1 1 20 SER H . 11 SER HN 1 1
39 1 1 1 1 16 VAL QG . 7 VAL QQG 1 1
39 1 2 1 1 26 THR H . 17 THR HN 1 1
40 1 1 1 1 17 THR H . 8 THR HN 1 1
40 1 2 1 1 17 THR HA . 8 THR HA 1 1
41 1 1 1 1 17 THR H . 8 THR HN 1 1
41 1 2 1 1 17 THR HB . 8 THR HB 1 1
42 1 1 1 1 17 THR H . 8 THR HN 1 1
42 1 2 1 1 28 VAL HB . 19 VAL HB 1 1
43 1 1 1 1 17 THR H . 8 THR HN 1 1
43 1 2 1 1 29 LYS HA . 20 LYS+ HA 1 1
44 1 1 1 1 17 THR H . 8 THR HN 1 1
44 1 2 1 1 29 LYS QB . 20 LYS+ QB 1 1
45 1 1 1 1 17 THR H . 8 THR HN 1 1
45 1 2 1 1 29 LYS O . 20 LYS+ O 1 1
46 1 1 1 1 17 THR H . 8 THR HN 1 1
46 1 2 1 1 30 VAL HA . 21 VAL HA 1 1
47 1 1 1 1 17 THR H . 8 THR HN 1 1
47 1 2 1 1 30 VAL QG . 21 VAL QQG 1 1
48 1 1 1 1 17 THR H . 8 THR HN 1 1
48 1 2 1 1 117 VAL QG . 108 VAL QQG 1 1
49 1 1 1 1 17 THR HB . 8 THR HB 1 1
49 1 2 1 1 29 LYS H . 20 LYS+ HN 1 1
50 1 1 1 1 17 THR MG . 8 THR QG2 1 1
50 1 2 1 1 19 SER H . 10 SER HN 1 1
51 1 1 1 1 17 THR MG . 8 THR QG2 1 1
51 1 2 1 1 29 LYS H . 20 LYS+ HN 1 1
52 1 1 1 1 17 THR N . 8 THR N 1 1
52 1 2 1 1 29 LYS O . 20 LYS+ O 1 1
53 1 1 1 1 19 SER H . 10 SER HN 1 1
53 1 2 1 1 19 SER HA . 10 SER HA 1 1
54 1 1 1 1 19 SER H . 10 SER HN 1 1
54 1 2 1 1 19 SER QB . 10 SER QB 1 1
55 1 1 1 1 19 SER H . 10 SER HN 1 1
55 1 2 1 1 20 SER H . 11 SER HN 1 1
56 1 1 1 1 19 SER H . 10 SER HN 1 1
56 1 2 1 1 20 SER HA . 11 SER HA 1 1
57 1 1 1 1 19 SER H . 10 SER HN 1 1
57 1 2 1 1 20 SER QB . 11 SER QB 1 1
58 1 1 1 1 19 SER H . 10 SER HN 1 1
58 1 2 1 1 22 LEU QD . 13 LEU QQD 1 1
59 1 1 1 1 19 SER H . 10 SER HN 1 1
59 1 2 1 1 117 VAL QG . 108 VAL QQG 1 1
60 1 1 1 1 19 SER HA . 10 SER HA 1 1
60 1 2 1 1 120 SER H . 111 SER HN 1 1
61 1 1 1 1 19 SER QB . 10 SER QB 1 1
61 1 2 1 1 120 SER H . 111 SER HN 1 1
62 1 1 1 1 19 SER HB2 . 10 SER HB2 1 1
62 1 2 1 1 20 SER H . 11 SER HN 1 1
63 1 1 1 1 19 SER HB3 . 10 SER HB3 1 1
63 1 2 1 1 20 SER H . 11 SER HN 1 1
64 1 1 1 1 19 SER O . 10 SER O 1 1
64 1 2 1 1 120 SER H . 111 SER HN 1 1
65 1 1 1 1 19 SER O . 10 SER O 1 1
65 1 2 1 1 120 SER N . 111 SER N 1 1
66 1 1 1 1 20 SER H . 11 SER HN 1 1
66 1 2 1 1 22 LEU H . 13 LEU HN 1 1
67 1 1 1 1 20 SER H . 11 SER HN 1 1
67 1 2 1 1 22 LEU MD1 . 13 LEU QD1 1 1
68 1 1 1 1 20 SER H . 11 SER HN 1 1
68 1 2 1 1 22 LEU QD . 13 LEU QQD 1 1
69 1 1 1 1 20 SER H . 11 SER HN 1 1
69 1 2 1 1 22 LEU MD2 . 13 LEU QD2 1 1
70 1 1 1 1 20 SER H . 11 SER HN 1 1
70 1 2 1 1 22 LEU HG . 13 LEU HG 1 1
71 1 1 1 1 20 SER H . 11 SER HN 1 1
71 1 2 1 1 121 PHE HA . 112 PHE HA 1 1
72 1 1 1 1 20 SER HA . 11 SER HA 1 1
72 1 2 1 1 21 GLY H . 12 GLY HN 1 1
73 1 1 1 1 20 SER HA . 11 SER HA 1 1
73 1 2 1 1 22 LEU H . 13 LEU HN 1 1
74 1 1 1 1 20 SER HA . 11 SER HA 1 1
74 1 2 1 1 120 SER H . 111 SER HN 1 1
75 1 1 1 1 20 SER QB . 11 SER QB 1 1
75 1 2 1 1 120 SER H . 111 SER HN 1 1
76 1 1 1 1 21 GLY H . 12 GLY HN 1 1
76 1 2 1 1 21 GLY HA2 . 12 GLY HA1 1 1
77 1 1 1 1 21 GLY H . 12 GLY HN 1 1
77 1 2 1 1 21 GLY QA . 12 GLY QA 1 1
78 1 1 1 1 21 GLY H . 12 GLY HN 1 1
78 1 2 1 1 21 GLY HA3 . 12 GLY HA2 1 1
79 1 1 1 1 21 GLY H . 12 GLY HN 1 1
79 1 2 1 1 22 LEU H . 13 LEU HN 1 1
80 1 1 1 1 21 GLY H . 12 GLY HN 1 1
80 1 2 1 1 22 LEU HG . 13 LEU HG 1 1
81 1 1 1 1 21 GLY H . 12 GLY HN 1 1
81 1 2 1 1 120 SER H . 111 SER HN 1 1
82 1 1 1 1 21 GLY QA . 12 GLY QA 1 1
82 1 2 1 1 23 SER H . 14 SER HN 1 1
83 1 1 1 1 21 GLY QA . 12 GLY QA 1 1
83 1 2 1 1 122 ASN H . 113 ASN HN 1 1
84 1 1 1 1 22 LEU H . 13 LEU HN 1 1
84 1 2 1 1 22 LEU HA . 13 LEU HA 1 1
85 1 1 1 1 22 LEU H . 13 LEU HN 1 1
85 1 2 1 1 22 LEU QB . 13 LEU QB 1 1
86 1 1 1 1 22 LEU H . 13 LEU HN 1 1
86 1 2 1 1 22 LEU HG . 13 LEU HG 1 1
87 1 1 1 1 22 LEU H . 13 LEU HN 1 1
87 1 2 1 1 23 SER H . 14 SER HN 1 1
88 1 1 1 1 22 LEU H . 13 LEU HN 1 1
88 1 2 1 1 23 SER QB . 14 SER QB 1 1
89 1 1 1 1 22 LEU H . 13 LEU HN 1 1
89 1 2 1 1 120 SER O . 111 SER O 1 1
90 1 1 1 1 22 LEU H . 13 LEU HN 1 1
90 1 2 1 1 121 PHE HA . 112 PHE HA 1 1
91 1 1 1 1 22 LEU H . 13 LEU HN 1 1
91 1 2 1 1 122 ASN H . 113 ASN HN 1 1
92 1 1 1 1 22 LEU QB . 13 LEU QB 1 1
92 1 2 1 1 23 SER H . 14 SER HN 1 1
93 1 1 1 1 22 LEU QB . 13 LEU QB 1 1
93 1 2 1 1 122 ASN H . 113 ASN HN 1 1
94 1 1 1 1 22 LEU QD . 13 LEU QQD 1 1
94 1 2 1 1 23 SER H . 14 SER HN 1 1
95 1 1 1 1 22 LEU QD . 13 LEU QQD 1 1
95 1 2 1 1 120 SER H . 111 SER HN 1 1
96 1 1 1 1 22 LEU MD1 . 13 LEU QD1 1 1
96 1 2 1 1 23 SER H . 14 SER HN 1 1
97 1 1 1 1 22 LEU MD2 . 13 LEU QD2 1 1
97 1 2 1 1 23 SER H . 14 SER HN 1 1
98 1 1 1 1 22 LEU HG . 13 LEU HG 1 1
98 1 2 1 1 23 SER H . 14 SER HN 1 1
99 1 1 1 1 22 LEU HG . 13 LEU HG 1 1
99 1 2 1 1 120 SER H . 111 SER HN 1 1
100 1 1 1 1 22 LEU N . 13 LEU N 1 1
100 1 2 1 1 120 SER O . 111 SER O 1 1
101 1 1 1 1 23 SER H . 14 SER HN 1 1
101 1 2 1 1 23 SER HB2 . 14 SER HB2 1 1
102 1 1 1 1 23 SER H . 14 SER HN 1 1
102 1 2 1 1 23 SER QB . 14 SER QB 1 1
103 1 1 1 1 23 SER H . 14 SER HN 1 1
103 1 2 1 1 23 SER HB3 . 14 SER HB3 1 1
104 1 1 1 1 23 SER H . 14 SER HN 1 1
104 1 2 1 1 26 THR MG . 17 THR QG2 1 1
105 1 1 1 1 23 SER H . 14 SER HN 1 1
105 1 2 1 1 121 PHE HA . 112 PHE HA 1 1
106 1 1 1 1 23 SER HA . 14 SER HA 1 1
106 1 2 1 1 25 GLY H . 16 GLY HN 1 1
107 1 1 1 1 23 SER HA . 14 SER HA 1 1
107 1 2 1 1 26 THR H . 17 THR HN 1 1
108 1 1 1 1 23 SER HA . 14 SER HA 1 1
108 1 2 1 1 80 ARG H . 71 ARG+ HN 1 1
109 1 1 1 1 23 SER QB . 14 SER QB 1 1
109 1 2 1 1 26 THR H . 17 THR HN 1 1
110 1 1 1 1 23 SER O . 14 SER O 1 1
110 1 2 1 1 26 THR H . 17 THR HN 1 1
111 1 1 1 1 23 SER O . 14 SER O 1 1
111 1 2 1 1 26 THR N . 17 THR N 1 1
112 1 1 1 1 25 GLY H . 16 GLY HN 1 1
112 1 2 1 1 25 GLY QA . 16 GLY QA 1 1
113 1 1 1 1 25 GLY H . 16 GLY HN 1 1
113 1 2 1 1 26 THR H . 17 THR HN 1 1
114 1 1 1 1 25 GLY H . 16 GLY HN 1 1
114 1 2 1 1 27 VAL QG . 18 VAL QQG 1 1
115 1 1 1 1 25 GLY H . 16 GLY HN 1 1
115 1 2 1 1 45 GLN QE . 36 GLN QE2 1 1
116 1 1 1 1 25 GLY H . 16 GLY HN 1 1
116 1 2 1 1 77 THR HA . 68 THR HA 1 1
117 1 1 1 1 25 GLY H . 16 GLY HN 1 1
117 1 2 1 1 78 VAL QG . 69 VAL QQG 1 1
118 1 1 1 1 25 GLY H . 16 GLY HN 1 1
118 1 2 1 1 79 ARG HA . 70 ARG+ HA 1 1
119 1 1 1 1 25 GLY H . 16 GLY HN 1 1
119 1 2 1 1 80 ARG H . 71 ARG+ HN 1 1
120 1 1 1 1 25 GLY H . 16 GLY HN 1 1
120 1 2 1 1 121 PHE QB . 112 PHE QB 1 1
121 1 1 1 1 26 THR H . 17 THR HN 1 1
121 1 2 1 1 26 THR HA . 17 THR HA 1 1
122 1 1 1 1 26 THR H . 17 THR HN 1 1
122 1 2 1 1 26 THR HB . 17 THR HB 1 1
123 1 1 1 1 26 THR H . 17 THR HN 1 1
123 1 2 1 1 26 THR MG . 17 THR QG2 1 1
124 1 1 1 1 26 THR H . 17 THR HN 1 1
124 1 2 1 1 27 VAL H . 18 VAL HN 1 1
125 1 1 1 1 26 THR H . 17 THR HN 1 1
125 1 2 1 1 27 VAL HA . 18 VAL HA 1 1
126 1 1 1 1 26 THR H . 17 THR HN 1 1
126 1 2 1 1 27 VAL QG . 18 VAL QQG 1 1
127 1 1 1 1 26 THR H . 17 THR HN 1 1
127 1 2 1 1 28 VAL QG . 19 VAL QQG 1 1
128 1 1 1 1 26 THR H . 17 THR HN 1 1
128 1 2 1 1 77 THR HA . 68 THR HA 1 1
129 1 1 1 1 26 THR H . 17 THR HN 1 1
129 1 2 1 1 79 ARG H . 70 ARG+ HN 1 1
130 1 1 1 1 26 THR HA . 17 THR HA 1 1
130 1 2 1 1 27 VAL H . 18 VAL HN 1 1
131 1 1 1 1 26 THR HA . 17 THR HA 1 1
131 1 2 1 1 78 VAL H . 69 VAL HN 1 1
132 1 1 1 1 26 THR HB . 17 THR HB 1 1
132 1 2 1 1 27 VAL H . 18 VAL HN 1 1
133 1 1 1 1 26 THR MG . 17 THR QG2 1 1
133 1 2 1 1 27 VAL H . 18 VAL HN 1 1
134 1 1 1 1 26 THR O . 17 THR O 1 1
134 1 2 1 1 78 VAL H . 69 VAL HN 1 1
135 1 1 1 1 26 THR O . 17 THR O 1 1
135 1 2 1 1 78 VAL N . 69 VAL N 1 1
136 1 1 1 1 27 VAL H . 18 VAL HN 1 1
136 1 2 1 1 27 VAL HB . 18 VAL HB 1 1
137 1 1 1 1 27 VAL H . 18 VAL HN 1 1
137 1 2 1 1 77 THR HA . 68 THR HA 1 1
138 1 1 1 1 27 VAL HA . 18 VAL HA 1 1
138 1 2 1 1 28 VAL H . 19 VAL HN 1 1
139 1 1 1 1 27 VAL HB . 18 VAL HB 1 1
139 1 2 1 1 28 VAL H . 19 VAL HN 1 1
140 1 1 1 1 27 VAL QG . 18 VAL QQG 1 1
140 1 2 1 1 28 VAL H . 19 VAL HN 1 1
141 1 1 1 1 27 VAL QG . 18 VAL QQG 1 1
141 1 2 1 1 79 ARG H . 70 ARG+ HN 1 1
142 1 1 1 1 27 VAL MG1 . 18 VAL QG1 1 1
142 1 2 1 1 28 VAL H . 19 VAL HN 1 1
143 1 1 1 1 27 VAL MG2 . 18 VAL QG2 1 1
143 1 2 1 1 28 VAL H . 19 VAL HN 1 1
144 1 1 1 1 28 VAL H . 19 VAL HN 1 1
144 1 2 1 1 29 LYS H . 20 LYS+ HN 1 1
145 1 1 1 1 28 VAL H . 19 VAL HN 1 1
145 1 2 1 1 76 LEU O . 67 LEU O 1 1
146 1 1 1 1 28 VAL HB . 19 VAL HB 1 1
146 1 2 1 1 29 LYS H . 20 LYS+ HN 1 1
147 1 1 1 1 28 VAL QG . 19 VAL QQG 1 1
147 1 2 1 1 29 LYS H . 20 LYS+ HN 1 1
148 1 1 1 1 28 VAL N . 19 VAL N 1 1
148 1 2 1 1 76 LEU O . 67 LEU O 1 1
149 1 1 1 1 28 VAL O . 19 VAL O 1 1
149 1 2 1 1 76 LEU H . 67 LEU HN 1 1
150 1 1 1 1 28 VAL O . 19 VAL O 1 1
150 1 2 1 1 76 LEU N . 67 LEU N 1 1
151 1 1 1 1 29 LYS H . 20 LYS+ HN 1 1
151 1 2 1 1 29 LYS HA . 20 LYS+ HA 1 1
152 1 1 1 1 29 LYS H . 20 LYS+ HN 1 1
152 1 2 1 1 30 VAL HA . 21 VAL HA 1 1
153 1 1 1 1 29 LYS QB . 20 LYS+ QB 1 1
153 1 2 1 1 30 VAL H . 21 VAL HN 1 1
154 1 1 1 1 29 LYS QG . 20 LYS+ QG 1 1
154 1 2 1 1 30 VAL H . 21 VAL HN 1 1
155 1 1 1 1 29 LYS QG . 20 LYS+ QG 1 1
155 1 2 1 1 74 THR H . 65 THR HN 1 1
156 1 1 1 1 29 LYS HG2 . 20 LYS+ HG2 1 1
156 1 2 1 1 30 VAL H . 21 VAL HN 1 1
157 1 1 1 1 29 LYS HG3 . 20 LYS+ HG3 1 1
157 1 2 1 1 30 VAL H . 21 VAL HN 1 1
158 1 1 1 1 30 VAL H . 21 VAL HN 1 1
158 1 2 1 1 30 VAL HA . 21 VAL HA 1 1
159 1 1 1 1 30 VAL H . 21 VAL HN 1 1
159 1 2 1 1 30 VAL HB . 21 VAL HB 1 1
160 1 1 1 1 30 VAL H . 21 VAL HN 1 1
160 1 2 1 1 31 ALA MB . 22 ALA QB 1 1
161 1 1 1 1 30 VAL H . 21 VAL HN 1 1
161 1 2 1 1 74 THR MG . 65 THR QG2 1 1
162 1 1 1 1 30 VAL H . 21 VAL HN 1 1
162 1 2 1 1 74 THR O . 65 THR O 1 1
163 1 1 1 1 30 VAL H . 21 VAL HN 1 1
163 1 2 1 1 75 SER HA . 66 SER HA 1 1
164 1 1 1 1 30 VAL HA . 21 VAL HA 1 1
164 1 2 1 1 31 ALA H . 22 ALA HN 1 1
165 1 1 1 1 30 VAL HB . 21 VAL HB 1 1
165 1 2 1 1 31 ALA H . 22 ALA HN 1 1
166 1 1 1 1 30 VAL HB . 21 VAL HB 1 1
166 1 2 1 1 74 THR H . 65 THR HN 1 1
167 1 1 1 1 30 VAL HB . 21 VAL HB 1 1
167 1 2 1 1 75 SER H . 66 SER HN 1 1
168 1 1 1 1 30 VAL QG . 21 VAL QQG 1 1
168 1 2 1 1 74 THR H . 65 THR HN 1 1
169 1 1 1 1 30 VAL QG . 21 VAL QQG 1 1
169 1 2 1 1 75 SER H . 66 SER HN 1 1
170 1 1 1 1 30 VAL QG . 21 VAL QQG 1 1
170 1 2 1 1 76 LEU H . 67 LEU HN 1 1
171 1 1 1 1 30 VAL QG . 21 VAL QQG 1 1
171 1 2 1 1 77 THR H . 68 THR HN 1 1
172 1 1 1 1 30 VAL N . 21 VAL N 1 1
172 1 2 1 1 74 THR O . 65 THR O 1 1
173 1 1 1 1 30 VAL O . 21 VAL O 1 1
173 1 2 1 1 74 THR H . 65 THR HN 1 1
174 1 1 1 1 30 VAL O . 21 VAL O 1 1
174 1 2 1 1 74 THR N . 65 THR N 1 1
175 1 1 1 1 31 ALA H . 22 ALA HN 1 1
175 1 2 1 1 32 GLY QA . 23 GLY QA 1 1
176 1 1 1 1 31 ALA H . 22 ALA HN 1 1
176 1 2 1 1 73 SER HA . 64 SER HA 1 1
177 1 1 1 1 31 ALA HA . 22 ALA HA 1 1
177 1 2 1 1 73 SER H . 64 SER HN 1 1
178 1 1 1 1 31 ALA HA . 22 ALA HA 1 1
178 1 2 1 1 74 THR H . 65 THR HN 1 1
179 1 1 1 1 31 ALA MB . 22 ALA QB 1 1
179 1 2 1 1 74 THR H . 65 THR HN 1 1
180 1 1 1 1 32 GLY H . 23 GLY HN 1 1
180 1 2 1 1 35 LEU H . 26 LEU HN 1 1
181 1 1 1 1 32 GLY H . 23 GLY HN 1 1
181 1 2 1 1 35 LEU QD . 26 LEU QQD 1 1
182 1 1 1 1 32 GLY H . 23 GLY HN 1 1
182 1 2 1 1 72 ALA H . 63 ALA HN 1 1
183 1 1 1 1 32 GLY H . 23 GLY HN 1 1
183 1 2 1 1 72 ALA MB . 63 ALA QB 1 1
184 1 1 1 1 32 GLY H . 23 GLY HN 1 1
184 1 2 1 1 72 ALA O . 63 ALA O 1 1
185 1 1 1 1 32 GLY H . 23 GLY HN 1 1
185 1 2 1 1 73 SER HA . 64 SER HA 1 1
186 1 1 1 1 32 GLY QA . 23 GLY QA 1 1
186 1 2 1 1 33 ALA H . 24 ALA HN 1 1
187 1 1 1 1 32 GLY QA . 23 GLY QA 1 1
187 1 2 1 1 72 ALA H . 63 ALA HN 1 1
188 1 1 1 1 32 GLY HA2 . 23 GLY HA1 1 1
188 1 2 1 1 33 ALA H . 24 ALA HN 1 1
189 1 1 1 1 32 GLY HA3 . 23 GLY HA2 1 1
189 1 2 1 1 33 ALA H . 24 ALA HN 1 1
190 1 1 1 1 32 GLY N . 23 GLY N 1 1
190 1 2 1 1 72 ALA O . 63 ALA O 1 1
191 1 1 1 1 32 GLY O . 23 GLY O 1 1
191 1 2 1 1 72 ALA H . 63 ALA HN 1 1
192 1 1 1 1 32 GLY O . 23 GLY O 1 1
192 1 2 1 1 72 ALA N . 63 ALA N 1 1
193 1 1 1 1 33 ALA H . 24 ALA HN 1 1
193 1 2 1 1 33 ALA HA . 24 ALA HA 1 1
194 1 1 1 1 33 ALA H . 24 ALA HN 1 1
194 1 2 1 1 35 LEU QB . 26 LEU QB 1 1
195 1 1 1 1 33 ALA H . 24 ALA HN 1 1
195 1 2 1 1 35 LEU QD . 26 LEU QQD 1 1
196 1 1 1 1 33 ALA HA . 24 ALA HA 1 1
196 1 2 1 1 34 GLY H . 25 GLY HN 1 1
197 1 1 1 1 33 ALA HA . 24 ALA HA 1 1
197 1 2 1 1 35 LEU H . 26 LEU HN 1 1
198 1 1 1 1 33 ALA HA . 24 ALA HA 1 1
198 1 2 1 1 72 ALA H . 63 ALA HN 1 1
199 1 1 1 1 33 ALA MB . 24 ALA QB 1 1
199 1 2 1 1 35 LEU H . 26 LEU HN 1 1
200 1 1 1 1 33 ALA MB . 24 ALA QB 1 1
200 1 2 1 1 72 ALA H . 63 ALA HN 1 1
201 1 1 1 1 34 GLY H . 25 GLY HN 1 1
201 1 2 1 1 70 GLY QA . 61 GLY QA 1 1
202 1 1 1 1 34 GLY H . 25 GLY HN 1 1
202 1 2 1 1 71 SER HA . 62 SER HA 1 1
203 1 1 1 1 35 LEU H . 26 LEU HN 1 1
203 1 2 1 1 35 LEU HA . 26 LEU HA 1 1
204 1 1 1 1 35 LEU H . 26 LEU HN 1 1
204 1 2 1 1 35 LEU HB2 . 26 LEU HB2 1 1
205 1 1 1 1 35 LEU H . 26 LEU HN 1 1
205 1 2 1 1 35 LEU QB . 26 LEU QB 1 1
206 1 1 1 1 35 LEU H . 26 LEU HN 1 1
206 1 2 1 1 35 LEU HB3 . 26 LEU HB3 1 1
207 1 1 1 1 35 LEU H . 26 LEU HN 1 1
207 1 2 1 1 36 GLN H . 27 GLN HN 1 1
208 1 1 1 1 35 LEU H . 26 LEU HN 1 1
208 1 2 1 1 66 ALA MB . 57 ALA QB 1 1
209 1 1 1 1 35 LEU H . 26 LEU HN 1 1
209 1 2 1 1 70 GLY QA . 61 GLY QA 1 1
210 1 1 1 1 35 LEU H . 26 LEU HN 1 1
210 1 2 1 1 72 ALA H . 63 ALA HN 1 1
211 1 1 1 1 35 LEU QB . 26 LEU QB 1 1
211 1 2 1 1 36 GLN H . 27 GLN HN 1 1
212 1 1 1 1 35 LEU QD . 26 LEU QQD 1 1
212 1 2 1 1 36 GLN H . 27 GLN HN 1 1
213 1 1 1 1 35 LEU QD . 26 LEU QQD 1 1
213 1 2 1 1 72 ALA H . 63 ALA HN 1 1
214 1 1 1 1 36 GLN H . 27 GLN HN 1 1
214 1 2 1 1 36 GLN HA . 27 GLN HA 1 1
215 1 1 1 1 36 GLN H . 27 GLN HN 1 1
215 1 2 1 1 36 GLN QB . 27 GLN QB 1 1
216 1 1 1 1 36 GLN H . 27 GLN HN 1 1
216 1 2 1 1 39 THR MG . 30 THR QG2 1 1
217 1 1 1 1 36 GLN H . 27 GLN HN 1 1
217 1 2 1 1 41 TYR QD . 32 TYR QD 1 1
218 1 1 1 1 36 GLN H . 27 GLN HN 1 1
218 1 2 1 1 41 TYR OH . 32 TYR OH 1 1
219 1 1 1 1 36 GLN H . 27 GLN HN 1 1
219 1 2 1 1 66 ALA HA . 57 ALA HA 1 1
220 1 1 1 1 36 GLN H . 27 GLN HN 1 1
220 1 2 1 1 66 ALA MB . 57 ALA QB 1 1
221 1 1 1 1 36 GLN QB . 27 GLN QB 1 1
221 1 2 1 1 39 THR H . 30 THR HN 1 1
222 1 1 1 1 36 GLN N . 27 GLN N 1 1
222 1 2 1 1 41 TYR OH . 32 TYR OH 1 1
223 1 1 1 1 37 ALA H . 28 ALA HN 1 1
223 1 2 1 1 39 THR H . 30 THR HN 1 1
224 1 1 1 1 37 ALA H . 28 ALA HN 1 1
224 1 2 1 1 39 THR HA . 30 THR HA 1 1
225 1 1 1 1 37 ALA HA . 28 ALA HA 1 1
225 1 2 1 1 67 ASP H . 58 ASP- HN 1 1
226 1 1 1 1 37 ALA HA . 28 ALA HA 1 1
226 1 2 1 1 71 SER H . 62 SER HN 1 1
227 1 1 1 1 38 GLY H . 29 GLY HN 1 1
227 1 2 1 1 38 GLY HA2 . 29 GLY HA1 1 1
228 1 1 1 1 38 GLY H . 29 GLY HN 1 1
228 1 2 1 1 38 GLY HA3 . 29 GLY HA2 1 1
229 1 1 1 1 38 GLY H . 29 GLY HN 1 1
229 1 2 1 1 65 THR MG . 56 THR QG2 1 1
230 1 1 1 1 38 GLY H . 29 GLY HN 1 1
230 1 2 1 1 66 ALA H . 57 ALA HN 1 1
231 1 1 1 1 38 GLY H . 29 GLY HN 1 1
231 1 2 1 1 70 GLY QA . 61 GLY QA 1 1
232 1 1 1 1 39 THR H . 30 THR HN 1 1
232 1 2 1 1 39 THR HA . 30 THR HA 1 1
233 1 1 1 1 39 THR H . 30 THR HN 1 1
233 1 2 1 1 39 THR MG . 30 THR QG2 1 1
234 1 1 1 1 39 THR H . 30 THR HN 1 1
234 1 2 1 1 40 ALA H . 31 ALA HN 1 1
235 1 1 1 1 39 THR H . 30 THR HN 1 1
235 1 2 1 1 41 TYR QD . 32 TYR QD 1 1
236 1 1 1 1 39 THR H . 30 THR HN 1 1
236 1 2 1 1 65 THR MG . 56 THR QG2 1 1
237 1 1 1 1 39 THR H . 30 THR HN 1 1
237 1 2 1 1 66 ALA H . 57 ALA HN 1 1
238 1 1 1 1 39 THR H . 30 THR HN 1 1
238 1 2 1 1 66 ALA MB . 57 ALA QB 1 1
239 1 1 1 1 39 THR H . 30 THR HN 1 1
239 1 2 1 1 70 GLY H . 61 GLY HN 1 1
240 1 1 1 1 39 THR MG . 30 THR QG2 1 1
240 1 2 1 1 40 ALA H . 31 ALA HN 1 1
241 1 1 1 1 39 THR MG . 30 THR QG2 1 1
241 1 2 1 1 109 ALA H . 100 ALA HN 1 1
242 1 1 1 1 39 THR O . 30 THR O 1 1
242 1 2 1 1 66 ALA H . 57 ALA HN 1 1
243 1 1 1 1 39 THR O . 30 THR O 1 1
243 1 2 1 1 66 ALA N . 57 ALA N 1 1
244 1 1 1 1 40 ALA H . 31 ALA HN 1 1
244 1 2 1 1 41 TYR H . 32 TYR HN 1 1
245 1 1 1 1 40 ALA HA . 31 ALA HA 1 1
245 1 2 1 1 41 TYR H . 32 TYR HN 1 1
246 1 1 1 1 40 ALA HA . 31 ALA HA 1 1
246 1 2 1 1 42 ASP H . 33 ASP- HN 1 1
247 1 1 1 1 40 ALA HA . 31 ALA HA 1 1
247 1 2 1 1 64 VAL H . 55 VAL HN 1 1
248 1 1 1 1 40 ALA MB . 31 ALA QB 1 1
248 1 2 1 1 66 ALA H . 57 ALA HN 1 1
249 1 1 1 1 41 TYR H . 32 TYR HN 1 1
249 1 2 1 1 42 ASP H . 33 ASP- HN 1 1
250 1 1 1 1 41 TYR H . 32 TYR HN 1 1
250 1 2 1 1 42 ASP QB . 33 ASP- QB 1 1
251 1 1 1 1 41 TYR H . 32 TYR HN 1 1
251 1 2 1 1 63 SER HA . 54 SER HA 1 1
252 1 1 1 1 41 TYR H . 32 TYR HN 1 1
252 1 2 1 1 64 VAL QG . 55 VAL QQG 1 1
253 1 1 1 1 41 TYR H . 32 TYR HN 1 1
253 1 2 1 1 64 VAL O . 55 VAL O 1 1
254 1 1 1 1 41 TYR H . 32 TYR HN 1 1
254 1 2 1 1 65 THR MG . 56 THR QG2 1 1
255 1 1 1 1 41 TYR H . 32 TYR HN 1 1
255 1 2 1 1 66 ALA H . 57 ALA HN 1 1
256 1 1 1 1 41 TYR HA . 32 TYR HA 1 1
256 1 2 1 1 42 ASP H . 33 ASP- HN 1 1
257 1 1 1 1 41 TYR HA . 32 TYR HA 1 1
257 1 2 1 1 107 SER H . 98 SER HN 1 1
258 1 1 1 1 41 TYR HA . 32 TYR HA 1 1
258 1 2 1 1 109 ALA H . 100 ALA HN 1 1
259 1 1 1 1 41 TYR QB . 32 TYR QB 1 1
259 1 2 1 1 64 VAL H . 55 VAL HN 1 1
260 1 1 1 1 41 TYR QB . 32 TYR QB 1 1
260 1 2 1 1 107 SER H . 98 SER HN 1 1
261 1 1 1 1 41 TYR QD . 32 TYR QD 1 1
261 1 2 1 1 42 ASP H . 33 ASP- HN 1 1
262 1 1 1 1 41 TYR QD . 32 TYR QD 1 1
262 1 2 1 1 66 ALA H . 57 ALA HN 1 1
263 1 1 1 1 41 TYR QD . 32 TYR QD 1 1
263 1 2 1 1 107 SER H . 98 SER HN 1 1
264 1 1 1 1 41 TYR QD . 32 TYR QD 1 1
264 1 2 1 1 108 ASP H . 99 ASP- HN 1 1
265 1 1 1 1 41 TYR N . 32 TYR N 1 1
265 1 2 1 1 64 VAL O . 55 VAL O 1 1
266 1 1 1 1 41 TYR O . 32 TYR O 1 1
266 1 2 1 1 64 VAL H . 55 VAL HN 1 1
267 1 1 1 1 41 TYR O . 32 TYR O 1 1
267 1 2 1 1 64 VAL N . 55 VAL N 1 1
268 1 1 1 1 42 ASP H . 33 ASP- HN 1 1
268 1 2 1 1 42 ASP HB2 . 33 ASP- HB2 1 1
269 1 1 1 1 42 ASP H . 33 ASP- HN 1 1
269 1 2 1 1 42 ASP QB . 33 ASP- QB 1 1
270 1 1 1 1 42 ASP H . 33 ASP- HN 1 1
270 1 2 1 1 42 ASP HB3 . 33 ASP- HB3 1 1
271 1 1 1 1 42 ASP H . 33 ASP- HN 1 1
271 1 2 1 1 43 VAL H . 34 VAL HN 1 1
272 1 1 1 1 42 ASP H . 33 ASP- HN 1 1
272 1 2 1 1 108 ASP HA . 99 ASP- HA 1 1
273 1 1 1 1 42 ASP HA . 33 ASP- HA 1 1
273 1 2 1 1 43 VAL H . 34 VAL HN 1 1
274 1 1 1 1 42 ASP HA . 33 ASP- HA 1 1
274 1 2 1 1 64 VAL H . 55 VAL HN 1 1
275 1 1 1 1 42 ASP QB . 33 ASP- QB 1 1
275 1 2 1 1 64 VAL H . 55 VAL HN 1 1
276 1 1 1 1 42 ASP QB . 33 ASP- QB 1 1
276 1 2 1 1 107 SER H . 98 SER HN 1 1
277 1 1 1 1 42 ASP HB2 . 33 ASP- HB2 1 1
277 1 2 1 1 107 SER H . 98 SER HN 1 1
278 1 1 1 1 42 ASP HB3 . 33 ASP- HB3 1 1
278 1 2 1 1 107 SER H . 98 SER HN 1 1
279 1 1 1 1 42 ASP O . 33 ASP- O 1 1
279 1 2 1 1 107 SER H . 98 SER HN 1 1
280 1 1 1 1 42 ASP O . 33 ASP- O 1 1
280 1 2 1 1 107 SER N . 98 SER N 1 1
281 1 1 1 1 43 VAL H . 34 VAL HN 1 1
281 1 2 1 1 43 VAL HB . 34 VAL HB 1 1
282 1 1 1 1 43 VAL H . 34 VAL HN 1 1
282 1 2 1 1 44 GLY H . 35 GLY HN 1 1
283 1 1 1 1 43 VAL H . 34 VAL HN 1 1
283 1 2 1 1 61 PHE QB . 52 PHE QB 1 1
284 1 1 1 1 43 VAL H . 34 VAL HN 1 1
284 1 2 1 1 62 SER O . 53 SER O 1 1
285 1 1 1 1 43 VAL H . 34 VAL HN 1 1
285 1 2 1 1 63 SER HA . 54 SER HA 1 1
286 1 1 1 1 43 VAL H . 34 VAL HN 1 1
286 1 2 1 1 64 VAL HB . 55 VAL HB 1 1
287 1 1 1 1 43 VAL H . 34 VAL HN 1 1
287 1 2 1 1 64 VAL QG . 55 VAL QQG 1 1
288 1 1 1 1 43 VAL HA . 34 VAL HA 1 1
288 1 2 1 1 44 GLY H . 35 GLY HN 1 1
289 1 1 1 1 43 VAL HA . 34 VAL HA 1 1
289 1 2 1 1 64 VAL H . 55 VAL HN 1 1
290 1 1 1 1 43 VAL HA . 34 VAL HA 1 1
290 1 2 1 1 106 LEU H . 97 LEU HN 1 1
291 1 1 1 1 43 VAL HA . 34 VAL HA 1 1
291 1 2 1 1 107 SER H . 98 SER HN 1 1
292 1 1 1 1 43 VAL HB . 34 VAL HB 1 1
292 1 2 1 1 44 GLY H . 35 GLY HN 1 1
293 1 1 1 1 43 VAL HB . 34 VAL HB 1 1
293 1 2 1 1 62 SER H . 53 SER HN 1 1
294 1 1 1 1 43 VAL QG . 34 VAL QQG 1 1
294 1 2 1 1 44 GLY H . 35 GLY HN 1 1
295 1 1 1 1 43 VAL QG . 34 VAL QQG 1 1
295 1 2 1 1 62 SER H . 53 SER HN 1 1
296 1 1 1 1 43 VAL QG . 34 VAL QQG 1 1
296 1 2 1 1 107 SER H . 98 SER HN 1 1
297 1 1 1 1 43 VAL N . 34 VAL N 1 1
297 1 2 1 1 62 SER O . 53 SER O 1 1
298 1 1 1 1 44 GLY H . 35 GLY HN 1 1
298 1 2 1 1 45 GLN H . 36 GLN HN 1 1
299 1 1 1 1 44 GLY H . 35 GLY HN 1 1
299 1 2 1 1 105 GLY H . 96 GLY HN 1 1
300 1 1 1 1 44 GLY H . 35 GLY HN 1 1
300 1 2 1 1 105 GLY O . 96 GLY O 1 1
301 1 1 1 1 44 GLY H . 35 GLY HN 1 1
301 1 2 1 1 106 LEU HA . 97 LEU HA 1 1
302 1 1 1 1 44 GLY QA . 35 GLY QA 1 1
302 1 2 1 1 45 GLN H . 36 GLN HN 1 1
303 1 1 1 1 44 GLY QA . 35 GLY QA 1 1
303 1 2 1 1 62 SER H . 53 SER HN 1 1
304 1 1 1 1 44 GLY HA2 . 35 GLY HA1 1 1
304 1 2 1 1 45 GLN H . 36 GLN HN 1 1
305 1 1 1 1 44 GLY HA3 . 35 GLY HA2 1 1
305 1 2 1 1 45 GLN H . 36 GLN HN 1 1
306 1 1 1 1 44 GLY N . 35 GLY N 1 1
306 1 2 1 1 105 GLY O . 96 GLY O 1 1
307 1 1 1 1 45 GLN H . 36 GLN HN 1 1
307 1 2 1 1 45 GLN QB . 36 GLN QB 1 1
308 1 1 1 1 45 GLN H . 36 GLN HN 1 1
308 1 2 1 1 46 CYS HB2 . 37 CYSS HB2 1 1
309 1 1 1 1 45 GLN H . 36 GLN HN 1 1
309 1 2 1 1 46 CYS HB3 . 37 CYSS HB3 1 1
310 1 1 1 1 45 GLN H . 36 GLN HN 1 1
310 1 2 1 1 57 ASN HB2 . 48 ASN HB2 1 1
311 1 1 1 1 45 GLN H . 36 GLN HN 1 1
311 1 2 1 1 57 ASN QB . 48 ASN QB 1 1
312 1 1 1 1 45 GLN H . 36 GLN HN 1 1
312 1 2 1 1 57 ASN HB3 . 48 ASN HB3 1 1
313 1 1 1 1 45 GLN H . 36 GLN HN 1 1
313 1 2 1 1 104 VAL QG . 95 VAL QQG 1 1
314 1 1 1 1 45 GLN HA . 36 GLN HA 1 1
314 1 2 1 1 46 CYS H . 37 CYSS HN 1 1
315 1 1 1 1 45 GLN HA . 36 GLN HA 1 1
315 1 2 1 1 103 GLN H . 94 GLN HN 1 1
316 1 1 1 1 45 GLN HA . 36 GLN HA 1 1
316 1 2 1 1 105 GLY H . 96 GLY HN 1 1
317 1 1 1 1 45 GLN QB . 36 GLN QB 1 1
317 1 2 1 1 57 ASN H . 48 ASN HN 1 1
318 1 1 1 1 45 GLN QE . 36 GLN QE2 1 1
318 1 2 1 1 57 ASN QB . 48 ASN QB 1 1
319 1 1 1 1 45 GLN QE . 36 GLN QE2 1 1
319 1 2 1 1 79 ARG H . 70 ARG+ HN 1 1
320 1 1 1 1 45 GLN QE . 36 GLN QE2 1 1
320 1 2 1 1 79 ARG QB . 70 ARG+ QB 1 1
321 1 1 1 1 45 GLN QE . 36 GLN QE2 1 1
321 1 2 1 1 82 PHE QD . 73 PHE QD 1 1
322 1 1 1 1 45 GLN QE . 36 GLN QE2 1 1
322 1 2 1 1 82 PHE QE . 73 PHE QE 1 1
323 1 1 1 1 45 GLN QE . 36 GLN QE2 1 1
323 1 2 1 1 102 CYS QB . 93 CYSS QB 1 1
324 1 1 1 1 45 GLN QE . 36 GLN QE2 1 1
324 1 2 1 1 103 GLN QB . 94 GLN QB 1 1
325 1 1 1 1 45 GLN QE . 36 GLN QE2 1 1
325 1 2 1 1 104 VAL QG . 95 VAL QQG 1 1
326 1 1 1 1 45 GLN HE21 . 36 GLN HE21 1 1
326 1 2 1 1 79 ARG H . 70 ARG+ HN 1 1
327 1 1 1 1 45 GLN HE21 . 36 GLN HE21 1 1
327 1 2 1 1 82 PHE QD . 73 PHE QD 1 1
328 1 1 1 1 45 GLN HE21 . 36 GLN HE21 1 1
328 1 2 1 1 82 PHE QE . 73 PHE QE 1 1
329 1 1 1 1 45 GLN HE21 . 36 GLN HE21 1 1
329 1 2 1 1 102 CYS HB2 . 93 CYSS HB2 1 1
330 1 1 1 1 45 GLN HE21 . 36 GLN HE21 1 1
330 1 2 1 1 102 CYS HB3 . 93 CYSS HB3 1 1
331 1 1 1 1 45 GLN HE21 . 36 GLN HE21 1 1
331 1 2 1 1 103 GLN HB2 . 94 GLN HB2 1 1
332 1 1 1 1 45 GLN HE21 . 36 GLN HE21 1 1
332 1 2 1 1 103 GLN HB3 . 94 GLN HB3 1 1
333 1 1 1 1 45 GLN HE21 . 36 GLN HE21 1 1
333 1 2 1 1 104 VAL MG1 . 95 VAL QG1 1 1
334 1 1 1 1 45 GLN HE21 . 36 GLN HE21 1 1
334 1 2 1 1 104 VAL MG2 . 95 VAL QG2 1 1
335 1 1 1 1 45 GLN HE21 . 36 GLN HE21 1 1
335 1 2 1 1 121 PHE QR . 112 PHE QR 1 1
336 1 1 1 1 45 GLN HE22 . 36 GLN HE22 1 1
336 1 2 1 1 79 ARG H . 70 ARG+ HN 1 1
337 1 1 1 1 45 GLN HE22 . 36 GLN HE22 1 1
337 1 2 1 1 82 PHE QD . 73 PHE QD 1 1
338 1 1 1 1 45 GLN HE22 . 36 GLN HE22 1 1
338 1 2 1 1 82 PHE QE . 73 PHE QE 1 1
339 1 1 1 1 45 GLN HE22 . 36 GLN HE22 1 1
339 1 2 1 1 102 CYS HB2 . 93 CYSS HB2 1 1
340 1 1 1 1 45 GLN HE22 . 36 GLN HE22 1 1
340 1 2 1 1 102 CYS HB3 . 93 CYSS HB3 1 1
341 1 1 1 1 45 GLN HE22 . 36 GLN HE22 1 1
341 1 2 1 1 103 GLN HB2 . 94 GLN HB2 1 1
342 1 1 1 1 45 GLN HE22 . 36 GLN HE22 1 1
342 1 2 1 1 103 GLN HB3 . 94 GLN HB3 1 1
343 1 1 1 1 45 GLN HE22 . 36 GLN HE22 1 1
343 1 2 1 1 104 VAL MG1 . 95 VAL QG1 1 1
344 1 1 1 1 45 GLN HE22 . 36 GLN HE22 1 1
344 1 2 1 1 104 VAL MG2 . 95 VAL QG2 1 1
345 1 1 1 1 45 GLN HE22 . 36 GLN HE22 1 1
345 1 2 1 1 121 PHE QR . 112 PHE QR 1 1
346 1 1 1 1 45 GLN O . 36 GLN O 1 1
346 1 2 1 1 57 ASN H . 48 ASN HN 1 1
347 1 1 1 1 45 GLN O . 36 GLN O 1 1
347 1 2 1 1 57 ASN N . 48 ASN N 1 1
348 1 1 1 1 45 GLN OE1 . 36 GLN OE1 1 1
348 1 2 1 1 79 ARG H . 70 ARG+ HN 1 1
349 1 1 1 1 45 GLN OE1 . 36 GLN OE1 1 1
349 1 2 1 1 79 ARG N . 70 ARG+ N 1 1
350 1 1 1 1 46 CYS CB . 37 CYSS CB 1 1
350 1 2 1 1 56 CYS SG . 47 CYSS SG 1 1
351 1 1 1 1 46 CYS H . 37 CYSS HN 1 1
351 1 2 1 1 46 CYS QB . 37 CYSS QB 1 1
352 1 1 1 1 46 CYS H . 37 CYSS HN 1 1
352 1 2 1 1 56 CYS HA . 47 CYSS HA 1 1
353 1 1 1 1 46 CYS H . 37 CYSS HN 1 1
353 1 2 1 1 57 ASN QB . 48 ASN QB 1 1
354 1 1 1 1 46 CYS H . 37 CYSS HN 1 1
354 1 2 1 1 103 GLN H . 94 GLN HN 1 1
355 1 1 1 1 46 CYS H . 37 CYSS HN 1 1
355 1 2 1 1 103 GLN QB . 94 GLN QB 1 1
356 1 1 1 1 46 CYS H . 37 CYSS HN 1 1
356 1 2 1 1 103 GLN QG . 94 GLN QG 1 1
357 1 1 1 1 46 CYS H . 37 CYSS HN 1 1
357 1 2 1 1 103 GLN O . 94 GLN O 1 1
358 1 1 1 1 46 CYS H . 37 CYSS HN 1 1
358 1 2 1 1 104 VAL HA . 95 VAL HA 1 1
359 1 1 1 1 46 CYS H . 37 CYSS HN 1 1
359 1 2 1 1 104 VAL QG . 95 VAL QQG 1 1
360 1 1 1 1 46 CYS H . 37 CYSS HN 1 1
360 1 2 1 1 105 GLY H . 96 GLY HN 1 1
361 1 1 1 1 46 CYS HA . 37 CYSS HA 1 1
361 1 2 1 1 47 ALA H . 38 ALA HN 1 1
362 1 1 1 1 46 CYS HA . 37 CYSS HA 1 1
362 1 2 1 1 56 CYS H . 47 CYSS HN 1 1
363 1 1 1 1 46 CYS HA . 37 CYSS HA 1 1
363 1 2 1 1 57 ASN H . 48 ASN HN 1 1
364 1 1 1 1 46 CYS QB . 37 CYSS QB 1 1
364 1 2 1 1 47 ALA H . 38 ALA HN 1 1
365 1 1 1 1 46 CYS HB2 . 37 CYSS HB2 1 1
365 1 2 1 1 47 ALA H . 38 ALA HN 1 1
366 1 1 1 1 46 CYS HB3 . 37 CYSS HB3 1 1
366 1 2 1 1 47 ALA H . 38 ALA HN 1 1
367 1 1 1 1 46 CYS N . 37 CYSS N 1 1
367 1 2 1 1 103 GLN O . 94 GLN O 1 1
368 1 1 1 1 46 CYS O . 37 CYSS O 1 1
368 1 2 1 1 103 GLN H . 94 GLN HN 1 1
369 1 1 1 1 46 CYS O . 37 CYSS O 1 1
369 1 2 1 1 103 GLN N . 94 GLN N 1 1
370 1 1 1 1 46 CYS SG . 37 CYSS SG 1 1
370 1 2 1 1 56 CYS CB . 47 CYSS CB 1 1
371 1 1 1 1 46 CYS SG . 37 CYSS SG 1 1
371 1 2 1 1 56 CYS SG . 47 CYSS SG 1 1
372 1 1 1 1 47 ALA H . 38 ALA HN 1 1
372 1 2 1 1 48 TRP H . 39 TRP HN 1 1
373 1 1 1 1 47 ALA H . 38 ALA HN 1 1
373 1 2 1 1 54 LEU HA . 45 LEU HA 1 1
374 1 1 1 1 47 ALA H . 38 ALA HN 1 1
374 1 2 1 1 54 LEU QB . 45 LEU QB 1 1
375 1 1 1 1 47 ALA H . 38 ALA HN 1 1
375 1 2 1 1 54 LEU QD . 45 LEU QQD 1 1
376 1 1 1 1 47 ALA H . 38 ALA HN 1 1
376 1 2 1 1 55 ALA MB . 46 ALA QB 1 1
377 1 1 1 1 47 ALA H . 38 ALA HN 1 1
377 1 2 1 1 55 ALA O . 46 ALA O 1 1
378 1 1 1 1 47 ALA H . 38 ALA HN 1 1
378 1 2 1 1 56 CYS HA . 47 CYSS HA 1 1
379 1 1 1 1 47 ALA H . 38 ALA HN 1 1
379 1 2 1 1 57 ASN QB . 48 ASN QB 1 1
380 1 1 1 1 47 ALA H . 38 ALA HN 1 1
380 1 2 1 1 92 TRP HD1 . 83 TRP HD1 1 1
381 1 1 1 1 47 ALA HA . 38 ALA HA 1 1
381 1 2 1 1 48 TRP H . 39 TRP HN 1 1
382 1 1 1 1 47 ALA HA . 38 ALA HA 1 1
382 1 2 1 1 102 CYS H . 93 CYSS HN 1 1
383 1 1 1 1 47 ALA HA . 38 ALA HA 1 1
383 1 2 1 1 103 GLN H . 94 GLN HN 1 1
384 1 1 1 1 47 ALA N . 38 ALA N 1 1
384 1 2 1 1 55 ALA O . 46 ALA O 1 1
385 1 1 1 1 47 ALA O . 38 ALA O 1 1
385 1 2 1 1 55 ALA H . 46 ALA HN 1 1
386 1 1 1 1 47 ALA O . 38 ALA O 1 1
386 1 2 1 1 55 ALA N . 46 ALA N 1 1
387 1 1 1 1 48 TRP H . 39 TRP HN 1 1
387 1 2 1 1 48 TRP HD1 . 39 TRP HD1 1 1
388 1 1 1 1 48 TRP H . 39 TRP HN 1 1
388 1 2 1 1 101 ALA MB . 92 ALA QB 1 1
389 1 1 1 1 48 TRP H . 39 TRP HN 1 1
389 1 2 1 1 102 CYS HA . 93 CYSS HA 1 1
390 1 1 1 1 49 VAL H . 40 VAL HN 1 1
390 1 2 1 1 49 VAL MG1 . 40 VAL QG1 1 1
391 1 1 1 1 49 VAL H . 40 VAL HN 1 1
391 1 2 1 1 49 VAL MG2 . 40 VAL QG2 1 1
392 1 1 1 1 49 VAL H . 40 VAL HN 1 1
392 1 2 1 1 53 VAL H . 44 VAL HN 1 1
393 1 1 1 1 49 VAL H . 40 VAL HN 1 1
393 1 2 1 1 53 VAL HB . 44 VAL HB 1 1
394 1 1 1 1 49 VAL H . 40 VAL HN 1 1
394 1 2 1 1 53 VAL QG . 44 VAL QQG 1 1
395 1 1 1 1 49 VAL H . 40 VAL HN 1 1
395 1 2 1 1 53 VAL O . 44 VAL O 1 1
396 1 1 1 1 49 VAL H . 40 VAL HN 1 1
396 1 2 1 1 54 LEU HA . 45 LEU HA 1 1
397 1 1 1 1 49 VAL H . 40 VAL HN 1 1
397 1 2 1 1 55 ALA MB . 46 ALA QB 1 1
398 1 1 1 1 49 VAL HA . 40 VAL HA 1 1
398 1 2 1 1 50 ASP H . 41 ASP- HN 1 1
399 1 1 1 1 49 VAL HB . 40 VAL HB 1 1
399 1 2 1 1 50 ASP H . 41 ASP- HN 1 1
400 1 1 1 1 49 VAL HB . 40 VAL HB 1 1
400 1 2 1 1 92 TRP HE1 . 83 TRP HE1 1 1
401 1 1 1 1 49 VAL QG . 40 VAL QQG 1 1
401 1 2 1 1 50 ASP H . 41 ASP- HN 1 1
402 1 1 1 1 49 VAL QG . 40 VAL QQG 1 1
402 1 2 1 1 53 VAL H . 44 VAL HN 1 1
403 1 1 1 1 49 VAL QG . 40 VAL QQG 1 1
403 1 2 1 1 55 ALA H . 46 ALA HN 1 1
404 1 1 1 1 49 VAL MG1 . 40 VAL QG1 1 1
404 1 2 1 1 50 ASP H . 41 ASP- HN 1 1
405 1 1 1 1 49 VAL MG1 . 40 VAL QG1 1 1
405 1 2 1 1 55 ALA H . 46 ALA HN 1 1
406 1 1 1 1 49 VAL MG1 . 40 VAL QG1 1 1
406 1 2 1 1 92 TRP HE1 . 83 TRP HE1 1 1
407 1 1 1 1 49 VAL MG2 . 40 VAL QG2 1 1
407 1 2 1 1 50 ASP H . 41 ASP- HN 1 1
408 1 1 1 1 49 VAL MG2 . 40 VAL QG2 1 1
408 1 2 1 1 55 ALA H . 46 ALA HN 1 1
409 1 1 1 1 49 VAL MG2 . 40 VAL QG2 1 1
409 1 2 1 1 92 TRP HE1 . 83 TRP HE1 1 1
410 1 1 1 1 49 VAL N . 40 VAL N 1 1
410 1 2 1 1 53 VAL O . 44 VAL O 1 1
411 1 1 1 1 50 ASP H . 41 ASP- HN 1 1
411 1 2 1 1 50 ASP HB2 . 41 ASP- HB2 1 1
412 1 1 1 1 50 ASP H . 41 ASP- HN 1 1
412 1 2 1 1 50 ASP HB3 . 41 ASP- HB3 1 1
413 1 1 1 1 50 ASP H . 41 ASP- HN 1 1
413 1 2 1 1 53 VAL H . 44 VAL HN 1 1
414 1 1 1 1 50 ASP H . 41 ASP- HN 1 1
414 1 2 1 1 53 VAL HB . 44 VAL HB 1 1
415 1 1 1 1 50 ASP H . 41 ASP- HN 1 1
415 1 2 1 1 53 VAL QG . 44 VAL QQG 1 1
416 1 1 1 1 50 ASP HA . 41 ASP- HA 1 1
416 1 2 1 1 51 THR H . 42 THR HN 1 1
417 1 1 1 1 50 ASP HA . 41 ASP- HA 1 1
417 1 2 1 1 52 GLY H . 43 GLY HN 1 1
418 1 1 1 1 50 ASP QB . 41 ASP- QB 1 1
418 1 2 1 1 53 VAL H . 44 VAL HN 1 1
419 1 1 1 1 51 THR H . 42 THR HN 1 1
419 1 2 1 1 51 THR HA . 42 THR HA 1 1
420 1 1 1 1 51 THR H . 42 THR HN 1 1
420 1 2 1 1 51 THR HB . 42 THR HB 1 1
421 1 1 1 1 51 THR H . 42 THR HN 1 1
421 1 2 1 1 53 VAL H . 44 VAL HN 1 1
422 1 1 1 1 51 THR HA . 42 THR HA 1 1
422 1 2 1 1 53 VAL H . 44 VAL HN 1 1
423 1 1 1 1 51 THR HB . 42 THR HB 1 1
423 1 2 1 1 53 VAL H . 44 VAL HN 1 1
424 1 1 1 1 51 THR MG . 42 THR QG2 1 1
424 1 2 1 1 52 GLY H . 43 GLY HN 1 1
425 1 1 1 1 52 GLY H . 43 GLY HN 1 1
425 1 2 1 1 53 VAL H . 44 VAL HN 1 1
426 1 1 1 1 52 GLY H . 43 GLY HN 1 1
426 1 2 1 1 53 VAL HB . 44 VAL HB 1 1
427 1 1 1 1 53 VAL H . 44 VAL HN 1 1
427 1 2 1 1 53 VAL HB . 44 VAL HB 1 1
428 1 1 1 1 53 VAL HA . 44 VAL HA 1 1
428 1 2 1 1 54 LEU H . 45 LEU HN 1 1
429 1 1 1 1 53 VAL HB . 44 VAL HB 1 1
429 1 2 1 1 54 LEU H . 45 LEU HN 1 1
430 1 1 1 1 53 VAL QG . 44 VAL QQG 1 1
430 1 2 1 1 54 LEU H . 45 LEU HN 1 1
431 1 1 1 1 54 LEU H . 45 LEU HN 1 1
431 1 2 1 1 54 LEU HB2 . 45 LEU HB2 1 1
432 1 1 1 1 54 LEU H . 45 LEU HN 1 1
432 1 2 1 1 54 LEU QB . 45 LEU QB 1 1
433 1 1 1 1 54 LEU H . 45 LEU HN 1 1
433 1 2 1 1 54 LEU HB3 . 45 LEU HB3 1 1
434 1 1 1 1 54 LEU HA . 45 LEU HA 1 1
434 1 2 1 1 55 ALA H . 46 ALA HN 1 1
435 1 1 1 1 54 LEU QB . 45 LEU QB 1 1
435 1 2 1 1 55 ALA H . 46 ALA HN 1 1
436 1 1 1 1 54 LEU QD . 45 LEU QQD 1 1
436 1 2 1 1 55 ALA H . 46 ALA HN 1 1
437 1 1 1 1 55 ALA H . 46 ALA HN 1 1
437 1 2 1 1 84 GLY QA . 75 GLY QA 1 1
438 1 1 1 1 55 ALA H . 46 ALA HN 1 1
438 1 2 1 1 86 LEU HA . 77 LEU HA 1 1
439 1 1 1 1 55 ALA HA . 46 ALA HA 1 1
439 1 2 1 1 56 CYS H . 47 CYSS HN 1 1
440 1 1 1 1 55 ALA HA . 46 ALA HA 1 1
440 1 2 1 1 86 LEU HA . 77 LEU HA 1 1
441 1 1 1 1 55 ALA HA . 46 ALA HA 1 1
441 1 2 1 1 87 PHE H . 78 PHE HN 1 1
442 1 1 1 1 55 ALA MB . 46 ALA QB 1 1
442 1 2 1 1 84 GLY H . 75 GLY HN 1 1
443 1 1 1 1 55 ALA MB . 46 ALA QB 1 1
443 1 2 1 1 85 PHE H . 76 PHE HN 1 1
444 1 1 1 1 55 ALA MB . 46 ALA QB 1 1
444 1 2 1 1 93 GLY H . 84 GLY HN 1 1
445 1 1 1 1 56 CYS H . 47 CYSS HN 1 1
445 1 2 1 1 56 CYS HB2 . 47 CYSS HB2 1 1
446 1 1 1 1 56 CYS H . 47 CYSS HN 1 1
446 1 2 1 1 56 CYS QB . 47 CYSS QB 1 1
447 1 1 1 1 56 CYS H . 47 CYSS HN 1 1
447 1 2 1 1 56 CYS HB3 . 47 CYSS HB3 1 1
448 1 1 1 1 56 CYS H . 47 CYSS HN 1 1
448 1 2 1 1 84 GLY QA . 75 GLY QA 1 1
449 1 1 1 1 56 CYS H . 47 CYSS HN 1 1
449 1 2 1 1 85 PHE O . 76 PHE O 1 1
450 1 1 1 1 56 CYS H . 47 CYSS HN 1 1
450 1 2 1 1 92 TRP HD1 . 83 TRP HD1 1 1
451 1 1 1 1 56 CYS QB . 47 CYSS QB 1 1
451 1 2 1 1 57 ASN H . 48 ASN HN 1 1
452 1 1 1 1 56 CYS N . 47 CYSS N 1 1
452 1 2 1 1 85 PHE O . 76 PHE O 1 1
453 1 1 1 1 56 CYS O . 47 CYSS O 1 1
453 1 2 1 1 85 PHE H . 76 PHE HN 1 1
454 1 1 1 1 56 CYS O . 47 CYSS O 1 1
454 1 2 1 1 85 PHE N . 76 PHE N 1 1
455 1 1 1 1 57 ASN H . 48 ASN HN 1 1
455 1 2 1 1 57 ASN HA . 48 ASN HA 1 1
456 1 1 1 1 57 ASN H . 48 ASN HN 1 1
456 1 2 1 1 57 ASN HB2 . 48 ASN HB2 1 1
457 1 1 1 1 57 ASN H . 48 ASN HN 1 1
457 1 2 1 1 57 ASN QB . 48 ASN QB 1 1
458 1 1 1 1 57 ASN H . 48 ASN HN 1 1
458 1 2 1 1 57 ASN HB3 . 48 ASN HB3 1 1
459 1 1 1 1 57 ASN H . 48 ASN HN 1 1
459 1 2 1 1 84 GLY QA . 75 GLY QA 1 1
460 1 1 1 1 57 ASN O . 48 ASN O 1 1
460 1 2 1 1 60 ASP H . 51 ASP- HN 1 1
461 1 1 1 1 57 ASN O . 48 ASN O 1 1
461 1 2 1 1 60 ASP N . 51 ASP- N 1 1
462 1 1 1 1 59 ALA H . 50 ALA HN 1 1
462 1 2 1 1 59 ALA MB . 50 ALA QB 1 1
463 1 1 1 1 59 ALA H . 50 ALA HN 1 1
463 1 2 1 1 60 ASP H . 51 ASP- HN 1 1
464 1 1 1 1 59 ALA H . 50 ALA HN 1 1
464 1 2 1 1 60 ASP QB . 51 ASP- QB 1 1
465 1 1 1 1 59 ALA H . 50 ALA HN 1 1
465 1 2 1 1 61 PHE H . 52 PHE HN 1 1
466 1 1 1 1 59 ALA HA . 50 ALA HA 1 1
466 1 2 1 1 60 ASP H . 51 ASP- HN 1 1
467 1 1 1 1 59 ALA HA . 50 ALA HA 1 1
467 1 2 1 1 61 PHE H . 52 PHE HN 1 1
468 1 1 1 1 59 ALA MB . 50 ALA QB 1 1
468 1 2 1 1 60 ASP H . 51 ASP- HN 1 1
469 1 1 1 1 59 ALA MB . 50 ALA QB 1 1
469 1 2 1 1 61 PHE H . 52 PHE HN 1 1
470 1 1 1 1 60 ASP H . 51 ASP- HN 1 1
470 1 2 1 1 60 ASP HA . 51 ASP- HA 1 1
471 1 1 1 1 60 ASP H . 51 ASP- HN 1 1
471 1 2 1 1 60 ASP HB2 . 51 ASP- HB2 1 1
472 1 1 1 1 60 ASP H . 51 ASP- HN 1 1
472 1 2 1 1 60 ASP QB . 51 ASP- QB 1 1
473 1 1 1 1 60 ASP H . 51 ASP- HN 1 1
473 1 2 1 1 60 ASP HB3 . 51 ASP- HB3 1 1
474 1 1 1 1 60 ASP H . 51 ASP- HN 1 1
474 1 2 1 1 61 PHE H . 52 PHE HN 1 1
475 1 1 1 1 60 ASP H . 51 ASP- HN 1 1
475 1 2 1 1 62 SER H . 53 SER HN 1 1
476 1 1 1 1 60 ASP HA . 51 ASP- HA 1 1
476 1 2 1 1 62 SER H . 53 SER HN 1 1
477 1 1 1 1 60 ASP QB . 51 ASP- QB 1 1
477 1 2 1 1 61 PHE H . 52 PHE HN 1 1
478 1 1 1 1 60 ASP QB . 51 ASP- QB 1 1
478 1 2 1 1 62 SER H . 53 SER HN 1 1
479 1 1 1 1 60 ASP QB . 51 ASP- QB 1 1
479 1 2 1 1 77 THR H . 68 THR HN 1 1
480 1 1 1 1 61 PHE H . 52 PHE HN 1 1
480 1 2 1 1 61 PHE HA . 52 PHE HA 1 1
481 1 1 1 1 61 PHE H . 52 PHE HN 1 1
481 1 2 1 1 62 SER H . 53 SER HN 1 1
482 1 1 1 1 62 SER H . 53 SER HN 1 1
482 1 2 1 1 62 SER QB . 53 SER QB 1 1
483 1 1 1 1 62 SER H . 53 SER HN 1 1
483 1 2 1 1 63 SER H . 54 SER HN 1 1
484 1 1 1 1 62 SER H . 53 SER HN 1 1
484 1 2 1 1 77 THR MG . 68 THR QG2 1 1
485 1 1 1 1 62 SER HA . 53 SER HA 1 1
485 1 2 1 1 63 SER H . 54 SER HN 1 1
486 1 1 1 1 63 SER H . 54 SER HN 1 1
486 1 2 1 1 64 VAL H . 55 VAL HN 1 1
487 1 1 1 1 63 SER H . 54 SER HN 1 1
487 1 2 1 1 64 VAL HB . 55 VAL HB 1 1
488 1 1 1 1 63 SER H . 54 SER HN 1 1
488 1 2 1 1 76 LEU HA . 67 LEU HA 1 1
489 1 1 1 1 63 SER HA . 54 SER HA 1 1
489 1 2 1 1 64 VAL H . 55 VAL HN 1 1
490 1 1 1 1 64 VAL H . 55 VAL HN 1 1
490 1 2 1 1 64 VAL HA . 55 VAL HA 1 1
491 1 1 1 1 64 VAL H . 55 VAL HN 1 1
491 1 2 1 1 64 VAL HB . 55 VAL HB 1 1
492 1 1 1 1 64 VAL H . 55 VAL HN 1 1
492 1 2 1 1 64 VAL QG . 55 VAL QQG 1 1
493 1 1 1 1 64 VAL H . 55 VAL HN 1 1
493 1 2 1 1 65 THR H . 56 THR HN 1 1
494 1 1 1 1 64 VAL HA . 55 VAL HA 1 1
494 1 2 1 1 65 THR H . 56 THR HN 1 1
495 1 1 1 1 64 VAL HB . 55 VAL HB 1 1
495 1 2 1 1 73 SER H . 64 SER HN 1 1
496 1 1 1 1 64 VAL QG . 55 VAL QQG 1 1
496 1 2 1 1 65 THR H . 56 THR HN 1 1
497 1 1 1 1 64 VAL QG . 55 VAL QQG 1 1
497 1 2 1 1 66 ALA H . 57 ALA HN 1 1
498 1 1 1 1 64 VAL QG . 55 VAL QQG 1 1
498 1 2 1 1 73 SER H . 64 SER HN 1 1
499 1 1 1 1 64 VAL MG1 . 55 VAL QG1 1 1
499 1 2 1 1 65 THR H . 56 THR HN 1 1
500 1 1 1 1 64 VAL MG2 . 55 VAL QG2 1 1
500 1 2 1 1 65 THR H . 56 THR HN 1 1
501 1 1 1 1 65 THR H . 56 THR HN 1 1
501 1 2 1 1 65 THR HA . 56 THR HA 1 1
502 1 1 1 1 65 THR H . 56 THR HN 1 1
502 1 2 1 1 65 THR HB . 56 THR HB 1 1
503 1 1 1 1 65 THR H . 56 THR HN 1 1
503 1 2 1 1 72 ALA MB . 63 ALA QB 1 1
504 1 1 1 1 65 THR HA . 56 THR HA 1 1
504 1 2 1 1 66 ALA H . 57 ALA HN 1 1
505 1 1 1 1 65 THR HB . 56 THR HB 1 1
505 1 2 1 1 66 ALA H . 57 ALA HN 1 1
506 1 1 1 1 65 THR MG . 56 THR QG2 1 1
506 1 2 1 1 66 ALA H . 57 ALA HN 1 1
507 1 1 1 1 65 THR MG . 56 THR QG2 1 1
507 1 2 1 1 67 ASP H . 58 ASP- HN 1 1
508 1 1 1 1 66 ALA H . 57 ALA HN 1 1
508 1 2 1 1 66 ALA MB . 57 ALA QB 1 1
509 1 1 1 1 66 ALA H . 57 ALA HN 1 1
509 1 2 1 1 67 ASP H . 58 ASP- HN 1 1
510 1 1 1 1 66 ALA HA . 57 ALA HA 1 1
510 1 2 1 1 67 ASP H . 58 ASP- HN 1 1
511 1 1 1 1 66 ALA MB . 57 ALA QB 1 1
511 1 2 1 1 67 ASP H . 58 ASP- HN 1 1
512 1 1 1 1 66 ALA MB . 57 ALA QB 1 1
512 1 2 1 1 68 ALA H . 59 ALA HN 1 1
513 1 1 1 1 66 ALA MB . 57 ALA QB 1 1
513 1 2 1 1 71 SER H . 62 SER HN 1 1
514 1 1 1 1 67 ASP H . 58 ASP- HN 1 1
514 1 2 1 1 67 ASP HA . 58 ASP- HA 1 1
515 1 1 1 1 67 ASP H . 58 ASP- HN 1 1
515 1 2 1 1 67 ASP HB2 . 58 ASP- HB2 1 1
516 1 1 1 1 67 ASP H . 58 ASP- HN 1 1
516 1 2 1 1 67 ASP QB . 58 ASP- QB 1 1
517 1 1 1 1 67 ASP H . 58 ASP- HN 1 1
517 1 2 1 1 67 ASP HB3 . 58 ASP- HB3 1 1
518 1 1 1 1 67 ASP H . 58 ASP- HN 1 1
518 1 2 1 1 68 ALA H . 59 ALA HN 1 1
519 1 1 1 1 67 ASP H . 58 ASP- HN 1 1
519 1 2 1 1 68 ALA MB . 59 ALA QB 1 1
520 1 1 1 1 67 ASP H . 58 ASP- HN 1 1
520 1 2 1 1 70 GLY H . 61 GLY HN 1 1
521 1 1 1 1 67 ASP H . 58 ASP- HN 1 1
521 1 2 1 1 71 SER H . 62 SER HN 1 1
522 1 1 1 1 67 ASP H . 58 ASP- HN 1 1
522 1 2 1 1 71 SER O . 62 SER O 1 1
523 1 1 1 1 67 ASP H . 58 ASP- HN 1 1
523 1 2 1 1 72 ALA MB . 63 ALA QB 1 1
524 1 1 1 1 67 ASP HA . 58 ASP- HA 1 1
524 1 2 1 1 69 ASN H . 60 ASN HN 1 1
525 1 1 1 1 67 ASP QB . 58 ASP- QB 1 1
525 1 2 1 1 68 ALA H . 59 ALA HN 1 1
526 1 1 1 1 67 ASP QB . 58 ASP- QB 1 1
526 1 2 1 1 69 ASN H . 60 ASN HN 1 1
527 1 1 1 1 67 ASP HB2 . 58 ASP- HB2 1 1
527 1 2 1 1 68 ALA H . 59 ALA HN 1 1
528 1 1 1 1 67 ASP HB3 . 58 ASP- HB3 1 1
528 1 2 1 1 68 ALA H . 59 ALA HN 1 1
529 1 1 1 1 67 ASP N . 58 ASP- N 1 1
529 1 2 1 1 71 SER O . 62 SER O 1 1
530 1 1 1 1 67 ASP O . 58 ASP- O 1 1
530 1 2 1 1 70 GLY H . 61 GLY HN 1 1
531 1 1 1 1 67 ASP O . 58 ASP- O 1 1
531 1 2 1 1 70 GLY N . 61 GLY N 1 1
532 1 1 1 1 67 ASP OD1 . 58 ASP- OD1 1 1
532 1 2 1 1 71 SER H . 62 SER HN 1 1
533 1 1 1 1 67 ASP OD1 . 58 ASP- OD1 1 1
533 1 2 1 1 71 SER N . 62 SER N 1 1
534 1 1 1 1 68 ALA H . 59 ALA HN 1 1
534 1 2 1 1 70 GLY H . 61 GLY HN 1 1
535 1 1 1 1 68 ALA HA . 59 ALA HA 1 1
535 1 2 1 1 69 ASN H . 60 ASN HN 1 1
536 1 1 1 1 68 ALA MB . 59 ALA QB 1 1
536 1 2 1 1 70 GLY H . 61 GLY HN 1 1
537 1 1 1 1 69 ASN H . 60 ASN HN 1 1
537 1 2 1 1 69 ASN HB2 . 60 ASN HB2 1 1
538 1 1 1 1 69 ASN H . 60 ASN HN 1 1
538 1 2 1 1 69 ASN HB3 . 60 ASN HB3 1 1
539 1 1 1 1 69 ASN H . 60 ASN HN 1 1
539 1 2 1 1 70 GLY H . 61 GLY HN 1 1
540 1 1 1 1 69 ASN H . 60 ASN HN 1 1
540 1 2 1 1 70 GLY QA . 61 GLY QA 1 1
541 1 1 1 1 69 ASN QB . 60 ASN QB 1 1
541 1 2 1 1 70 GLY H . 61 GLY HN 1 1
542 1 1 1 1 69 ASN QB . 60 ASN QB 1 1
542 1 2 1 1 71 SER H . 62 SER HN 1 1
543 1 1 1 1 69 ASN HB2 . 60 ASN HB2 1 1
543 1 2 1 1 70 GLY H . 61 GLY HN 1 1
544 1 1 1 1 69 ASN HB2 . 60 ASN HB2 1 1
544 1 2 1 1 71 SER H . 62 SER HN 1 1
545 1 1 1 1 69 ASN HB3 . 60 ASN HB3 1 1
545 1 2 1 1 70 GLY H . 61 GLY HN 1 1
546 1 1 1 1 69 ASN HB3 . 60 ASN HB3 1 1
546 1 2 1 1 71 SER H . 62 SER HN 1 1
547 1 1 1 1 70 GLY H . 61 GLY HN 1 1
547 1 2 1 1 70 GLY HA2 . 61 GLY HA1 1 1
548 1 1 1 1 70 GLY H . 61 GLY HN 1 1
548 1 2 1 1 70 GLY QA . 61 GLY QA 1 1
549 1 1 1 1 70 GLY H . 61 GLY HN 1 1
549 1 2 1 1 70 GLY HA3 . 61 GLY HA2 1 1
550 1 1 1 1 70 GLY H . 61 GLY HN 1 1
550 1 2 1 1 71 SER H . 62 SER HN 1 1
551 1 1 1 1 71 SER H . 62 SER HN 1 1
551 1 2 1 1 71 SER QB . 62 SER QB 1 1
552 1 1 1 1 71 SER H . 62 SER HN 1 1
552 1 2 1 1 72 ALA H . 63 ALA HN 1 1
553 1 1 1 1 71 SER HA . 62 SER HA 1 1
553 1 2 1 1 72 ALA H . 63 ALA HN 1 1
554 1 1 1 1 72 ALA HA . 63 ALA HA 1 1
554 1 2 1 1 73 SER H . 64 SER HN 1 1
555 1 1 1 1 73 SER H . 64 SER HN 1 1
555 1 2 1 1 74 THR H . 65 THR HN 1 1
556 1 1 1 1 73 SER H . 64 SER HN 1 1
556 1 2 1 1 74 THR HB . 65 THR HB 1 1
557 1 1 1 1 73 SER HA . 64 SER HA 1 1
557 1 2 1 1 74 THR H . 65 THR HN 1 1
558 1 1 1 1 73 SER QB . 64 SER QB 1 1
558 1 2 1 1 74 THR H . 65 THR HN 1 1
559 1 1 1 1 74 THR H . 65 THR HN 1 1
559 1 2 1 1 74 THR HA . 65 THR HA 1 1
560 1 1 1 1 74 THR H . 65 THR HN 1 1
560 1 2 1 1 74 THR HB . 65 THR HB 1 1
561 1 1 1 1 74 THR H . 65 THR HN 1 1
561 1 2 1 1 74 THR MG . 65 THR QG2 1 1
562 1 1 1 1 74 THR H . 65 THR HN 1 1
562 1 2 1 1 75 SER H . 66 SER HN 1 1
563 1 1 1 1 74 THR HB . 65 THR HB 1 1
563 1 2 1 1 75 SER H . 66 SER HN 1 1
564 1 1 1 1 74 THR MG . 65 THR QG2 1 1
564 1 2 1 1 75 SER H . 66 SER HN 1 1
565 1 1 1 1 75 SER H . 66 SER HN 1 1
565 1 2 1 1 76 LEU HA . 67 LEU HA 1 1
566 1 1 1 1 75 SER HA . 66 SER HA 1 1
566 1 2 1 1 76 LEU H . 67 LEU HN 1 1
567 1 1 1 1 75 SER QB . 66 SER QB 1 1
567 1 2 1 1 76 LEU H . 67 LEU HN 1 1
568 1 1 1 1 76 LEU H . 67 LEU HN 1 1
568 1 2 1 1 76 LEU HA . 67 LEU HA 1 1
569 1 1 1 1 76 LEU H . 67 LEU HN 1 1
569 1 2 1 1 76 LEU HB2 . 67 LEU HB2 1 1
570 1 1 1 1 76 LEU H . 67 LEU HN 1 1
570 1 2 1 1 76 LEU QB . 67 LEU QB 1 1
571 1 1 1 1 76 LEU H . 67 LEU HN 1 1
571 1 2 1 1 76 LEU HB3 . 67 LEU HB3 1 1
572 1 1 1 1 76 LEU H . 67 LEU HN 1 1
572 1 2 1 1 78 VAL QG . 69 VAL QQG 1 1
573 1 1 1 1 76 LEU QB . 67 LEU QB 1 1
573 1 2 1 1 77 THR H . 68 THR HN 1 1
574 1 1 1 1 76 LEU QB . 67 LEU QB 1 1
574 1 2 1 1 79 ARG H . 70 ARG+ HN 1 1
575 1 1 1 1 76 LEU QB . 67 LEU QB 1 1
575 1 2 1 1 79 ARG HE . 70 ARG+ HE 1 1
576 1 1 1 1 77 THR H . 68 THR HN 1 1
576 1 2 1 1 77 THR HA . 68 THR HA 1 1
577 1 1 1 1 77 THR H . 68 THR HN 1 1
577 1 2 1 1 77 THR HB . 68 THR HB 1 1
578 1 1 1 1 77 THR H . 68 THR HN 1 1
578 1 2 1 1 77 THR MG . 68 THR QG2 1 1
579 1 1 1 1 77 THR H . 68 THR HN 1 1
579 1 2 1 1 78 VAL H . 69 VAL HN 1 1
580 1 1 1 1 77 THR H . 68 THR HN 1 1
580 1 2 1 1 104 VAL QG . 95 VAL QQG 1 1
581 1 1 1 1 77 THR HA . 68 THR HA 1 1
581 1 2 1 1 79 ARG H . 70 ARG+ HN 1 1
582 1 1 1 1 77 THR HA . 68 THR HA 1 1
582 1 2 1 1 79 ARG HE . 70 ARG+ HE 1 1
583 1 1 1 1 78 VAL H . 69 VAL HN 1 1
583 1 2 1 1 78 VAL HB . 69 VAL HB 1 1
584 1 1 1 1 78 VAL H . 69 VAL HN 1 1
584 1 2 1 1 104 VAL HB . 95 VAL HB 1 1
585 1 1 1 1 78 VAL H . 69 VAL HN 1 1
585 1 2 1 1 104 VAL QG . 95 VAL QQG 1 1
586 1 1 1 1 79 ARG H . 70 ARG+ HN 1 1
586 1 2 1 1 79 ARG HB2 . 70 ARG+ HB2 1 1
587 1 1 1 1 79 ARG H . 70 ARG+ HN 1 1
587 1 2 1 1 79 ARG QB . 70 ARG+ QB 1 1
588 1 1 1 1 79 ARG H . 70 ARG+ HN 1 1
588 1 2 1 1 79 ARG HB3 . 70 ARG+ HB3 1 1
589 1 1 1 1 79 ARG H . 70 ARG+ HN 1 1
589 1 2 1 1 104 VAL QG . 95 VAL QQG 1 1
590 1 1 1 1 79 ARG HA . 70 ARG+ HA 1 1
590 1 2 1 1 80 ARG H . 71 ARG+ HN 1 1
591 1 1 1 1 79 ARG HA . 70 ARG+ HA 1 1
591 1 2 1 1 81 SER H . 72 SER HN 1 1
592 1 1 1 1 79 ARG HE . 70 ARG+ HE 1 1
592 1 2 1 1 121 PHE QR . 112 PHE QR 1 1
593 1 1 1 1 80 ARG H . 71 ARG+ HN 1 1
593 1 2 1 1 80 ARG HB2 . 71 ARG+ HB2 1 1
594 1 1 1 1 80 ARG H . 71 ARG+ HN 1 1
594 1 2 1 1 80 ARG QB . 71 ARG+ QB 1 1
595 1 1 1 1 80 ARG H . 71 ARG+ HN 1 1
595 1 2 1 1 80 ARG HB3 . 71 ARG+ HB3 1 1
596 1 1 1 1 80 ARG H . 71 ARG+ HN 1 1
596 1 2 1 1 81 SER H . 72 SER HN 1 1
597 1 1 1 1 80 ARG H . 71 ARG+ HN 1 1
597 1 2 1 1 121 PHE HB2 . 112 PHE HB2 1 1
598 1 1 1 1 80 ARG H . 71 ARG+ HN 1 1
598 1 2 1 1 121 PHE QB . 112 PHE QB 1 1
599 1 1 1 1 80 ARG H . 71 ARG+ HN 1 1
599 1 2 1 1 121 PHE HB3 . 112 PHE HB3 1 1
600 1 1 1 1 80 ARG QB . 71 ARG+ QB 1 1
600 1 2 1 1 81 SER H . 72 SER HN 1 1
601 1 1 1 1 80 ARG HB2 . 71 ARG+ HB2 1 1
601 1 2 1 1 81 SER H . 72 SER HN 1 1
602 1 1 1 1 80 ARG HB3 . 71 ARG+ HB3 1 1
602 1 2 1 1 81 SER H . 72 SER HN 1 1
603 1 1 1 1 80 ARG O . 71 ARG+ O 1 1
603 1 2 1 1 97 CYS H . 88 CYSS HN 1 1
604 1 1 1 1 80 ARG O . 71 ARG+ O 1 1
604 1 2 1 1 97 CYS N . 88 CYSS N 1 1
605 1 1 1 1 81 SER H . 72 SER HN 1 1
605 1 2 1 1 82 PHE H . 73 PHE HN 1 1
606 1 1 1 1 81 SER HA . 72 SER HA 1 1
606 1 2 1 1 82 PHE H . 73 PHE HN 1 1
607 1 1 1 1 81 SER HA . 72 SER HA 1 1
607 1 2 1 1 97 CYS H . 88 CYSS HN 1 1
608 1 1 1 1 81 SER QB . 72 SER QB 1 1
608 1 2 1 1 97 CYS H . 88 CYSS HN 1 1
609 1 1 1 1 82 PHE H . 73 PHE HN 1 1
609 1 2 1 1 83 GLU H . 74 GLU- HN 1 1
610 1 1 1 1 82 PHE H . 73 PHE HN 1 1
610 1 2 1 1 94 THR HA . 85 THR HA 1 1
611 1 1 1 1 82 PHE H . 73 PHE HN 1 1
611 1 2 1 1 94 THR MG . 85 THR QG2 1 1
612 1 1 1 1 82 PHE H . 73 PHE HN 1 1
612 1 2 1 1 95 VAL H . 86 VAL HN 1 1
613 1 1 1 1 82 PHE H . 73 PHE HN 1 1
613 1 2 1 1 95 VAL MG1 . 86 VAL QG1 1 1
614 1 1 1 1 82 PHE H . 73 PHE HN 1 1
614 1 2 1 1 95 VAL QG . 86 VAL QQG 1 1
615 1 1 1 1 82 PHE H . 73 PHE HN 1 1
615 1 2 1 1 95 VAL MG2 . 86 VAL QG2 1 1
616 1 1 1 1 82 PHE H . 73 PHE HN 1 1
616 1 2 1 1 95 VAL O . 86 VAL O 1 1
617 1 1 1 1 82 PHE H . 73 PHE HN 1 1
617 1 2 1 1 96 ASP HA . 87 ASP- HA 1 1
618 1 1 1 1 82 PHE H . 73 PHE HN 1 1
618 1 2 1 1 97 CYS HA . 88 CYSS HA 1 1
619 1 1 1 1 82 PHE H . 73 PHE HN 1 1
619 1 2 1 1 98 THR H . 89 THR HN 1 1
620 1 1 1 1 82 PHE HA . 73 PHE HA 1 1
620 1 2 1 1 83 GLU H . 74 GLU- HN 1 1
621 1 1 1 1 82 PHE QB . 73 PHE QB 1 1
621 1 2 1 1 83 GLU H . 74 GLU- HN 1 1
622 1 1 1 1 82 PHE QD . 73 PHE QD 1 1
622 1 2 1 1 83 GLU H . 74 GLU- HN 1 1
623 1 1 1 1 82 PHE QD . 73 PHE QD 1 1
623 1 2 1 1 84 GLY H . 75 GLY HN 1 1
624 1 1 1 1 82 PHE QD . 73 PHE QD 1 1
624 1 2 1 1 85 PHE H . 76 PHE HN 1 1
625 1 1 1 1 82 PHE N . 73 PHE N 1 1
625 1 2 1 1 95 VAL O . 86 VAL O 1 1
626 1 1 1 1 82 PHE O . 73 PHE O 1 1
626 1 2 1 1 95 VAL H . 86 VAL HN 1 1
627 1 1 1 1 82 PHE O . 73 PHE O 1 1
627 1 2 1 1 95 VAL N . 86 VAL N 1 1
628 1 1 1 1 83 GLU H . 74 GLU- HN 1 1
628 1 2 1 1 83 GLU QB . 74 GLU- QB 1 1
629 1 1 1 1 83 GLU H . 74 GLU- HN 1 1
629 1 2 1 1 84 GLY H . 75 GLY HN 1 1
630 1 1 1 1 83 GLU H . 74 GLU- HN 1 1
630 1 2 1 1 84 GLY QA . 75 GLY QA 1 1
631 1 1 1 1 83 GLU HA . 74 GLU- HA 1 1
631 1 2 1 1 84 GLY H . 75 GLY HN 1 1
632 1 1 1 1 83 GLU QB . 74 GLU- QB 1 1
632 1 2 1 1 84 GLY H . 75 GLY HN 1 1
633 1 1 1 1 83 GLU QB . 74 GLU- QB 1 1
633 1 2 1 1 93 GLY H . 84 GLY HN 1 1
634 1 1 1 1 84 GLY H . 75 GLY HN 1 1
634 1 2 1 1 84 GLY QA . 75 GLY QA 1 1
635 1 1 1 1 84 GLY H . 75 GLY HN 1 1
635 1 2 1 1 85 PHE H . 76 PHE HN 1 1
636 1 1 1 1 84 GLY H . 75 GLY HN 1 1
636 1 2 1 1 92 TRP HD1 . 83 TRP HD1 1 1
637 1 1 1 1 84 GLY H . 75 GLY HN 1 1
637 1 2 1 1 93 GLY H . 84 GLY HN 1 1
638 1 1 1 1 84 GLY H . 75 GLY HN 1 1
638 1 2 1 1 95 VAL QG . 86 VAL QQG 1 1
639 1 1 1 1 84 GLY QA . 75 GLY QA 1 1
639 1 2 1 1 85 PHE H . 76 PHE HN 1 1
640 1 1 1 1 84 GLY QA . 75 GLY QA 1 1
640 1 2 1 1 93 GLY H . 84 GLY HN 1 1
641 1 1 1 1 84 GLY HA2 . 75 GLY HA1 1 1
641 1 2 1 1 85 PHE H . 76 PHE HN 1 1
642 1 1 1 1 84 GLY HA3 . 75 GLY HA2 1 1
642 1 2 1 1 85 PHE H . 76 PHE HN 1 1
643 1 1 1 1 84 GLY O . 75 GLY O 1 1
643 1 2 1 1 92 TRP H . 83 TRP HN 1 1
644 1 1 1 1 84 GLY O . 75 GLY O 1 1
644 1 2 1 1 92 TRP N . 83 TRP N 1 1
645 1 1 1 1 85 PHE H . 76 PHE HN 1 1
645 1 2 1 1 85 PHE HB2 . 76 PHE HB2 1 1
646 1 1 1 1 85 PHE H . 76 PHE HN 1 1
646 1 2 1 1 85 PHE QB . 76 PHE QB 1 1
647 1 1 1 1 85 PHE H . 76 PHE HN 1 1
647 1 2 1 1 85 PHE HB3 . 76 PHE HB3 1 1
648 1 1 1 1 85 PHE H . 76 PHE HN 1 1
648 1 2 1 1 92 TRP HD1 . 83 TRP HD1 1 1
649 1 1 1 1 85 PHE HA . 76 PHE HA 1 1
649 1 2 1 1 86 LEU H . 77 LEU HN 1 1
650 1 1 1 1 85 PHE HA . 76 PHE HA 1 1
650 1 2 1 1 87 PHE H . 78 PHE HN 1 1
651 1 1 1 1 85 PHE HA . 76 PHE HA 1 1
651 1 2 1 1 93 GLY H . 84 GLY HN 1 1
652 1 1 1 1 85 PHE QB . 76 PHE QB 1 1
652 1 2 1 1 86 LEU H . 77 LEU HN 1 1
653 1 1 1 1 85 PHE HB2 . 76 PHE HB2 1 1
653 1 2 1 1 86 LEU H . 77 LEU HN 1 1
654 1 1 1 1 85 PHE HB3 . 76 PHE HB3 1 1
654 1 2 1 1 86 LEU H . 77 LEU HN 1 1
655 1 1 1 1 86 LEU H . 77 LEU HN 1 1
655 1 2 1 1 86 LEU HB2 . 77 LEU HB2 1 1
656 1 1 1 1 86 LEU H . 77 LEU HN 1 1
656 1 2 1 1 86 LEU QB . 77 LEU QB 1 1
657 1 1 1 1 86 LEU H . 77 LEU HN 1 1
657 1 2 1 1 86 LEU HB3 . 77 LEU HB3 1 1
658 1 1 1 1 86 LEU H . 77 LEU HN 1 1
658 1 2 1 1 89 GLY QA . 80 GLY QA 1 1
659 1 1 1 1 86 LEU H . 77 LEU HN 1 1
659 1 2 1 1 90 THR H . 81 THR HN 1 1
660 1 1 1 1 86 LEU H . 77 LEU HN 1 1
660 1 2 1 1 90 THR HA . 81 THR HA 1 1
661 1 1 1 1 86 LEU H . 77 LEU HN 1 1
661 1 2 1 1 90 THR HB . 81 THR HB 1 1
662 1 1 1 1 86 LEU H . 77 LEU HN 1 1
662 1 2 1 1 90 THR O . 81 THR O 1 1
663 1 1 1 1 86 LEU HA . 77 LEU HA 1 1
663 1 2 1 1 88 ASP H . 79 ASP- HN 1 1
664 1 1 1 1 86 LEU QB . 77 LEU QB 1 1
664 1 2 1 1 87 PHE H . 78 PHE HN 1 1
665 1 1 1 1 86 LEU QB . 77 LEU QB 1 1
665 1 2 1 1 89 GLY H . 80 GLY HN 1 1
666 1 1 1 1 86 LEU QB . 77 LEU QB 1 1
666 1 2 1 1 90 THR H . 81 THR HN 1 1
667 1 1 1 1 86 LEU HB2 . 77 LEU HB2 1 1
667 1 2 1 1 87 PHE H . 78 PHE HN 1 1
668 1 1 1 1 86 LEU HB2 . 77 LEU HB2 1 1
668 1 2 1 1 88 ASP H . 79 ASP- HN 1 1
669 1 1 1 1 86 LEU HB2 . 77 LEU HB2 1 1
669 1 2 1 1 90 THR H . 81 THR HN 1 1
670 1 1 1 1 86 LEU HB3 . 77 LEU HB3 1 1
670 1 2 1 1 87 PHE H . 78 PHE HN 1 1
671 1 1 1 1 86 LEU HB3 . 77 LEU HB3 1 1
671 1 2 1 1 88 ASP H . 79 ASP- HN 1 1
672 1 1 1 1 86 LEU HB3 . 77 LEU HB3 1 1
672 1 2 1 1 90 THR H . 81 THR HN 1 1
673 1 1 1 1 86 LEU N . 77 LEU N 1 1
673 1 2 1 1 90 THR O . 81 THR O 1 1
674 1 1 1 1 87 PHE H . 78 PHE HN 1 1
674 1 2 1 1 87 PHE HA . 78 PHE HA 1 1
675 1 1 1 1 87 PHE H . 78 PHE HN 1 1
675 1 2 1 1 87 PHE QB . 78 PHE QB 1 1
676 1 1 1 1 87 PHE H . 78 PHE HN 1 1
676 1 2 1 1 88 ASP H . 79 ASP- HN 1 1
677 1 1 1 1 87 PHE QB . 78 PHE QB 1 1
677 1 2 1 1 88 ASP H . 79 ASP- HN 1 1
678 1 1 1 1 88 ASP H . 79 ASP- HN 1 1
678 1 2 1 1 88 ASP HA . 79 ASP- HA 1 1
679 1 1 1 1 88 ASP H . 79 ASP- HN 1 1
679 1 2 1 1 88 ASP HB2 . 79 ASP- HB2 1 1
680 1 1 1 1 88 ASP H . 79 ASP- HN 1 1
680 1 2 1 1 88 ASP QB . 79 ASP- QB 1 1
681 1 1 1 1 88 ASP H . 79 ASP- HN 1 1
681 1 2 1 1 88 ASP HB3 . 79 ASP- HB3 1 1
682 1 1 1 1 88 ASP H . 79 ASP- HN 1 1
682 1 2 1 1 89 GLY H . 80 GLY HN 1 1
683 1 1 1 1 88 ASP H . 79 ASP- HN 1 1
683 1 2 1 1 89 GLY QA . 80 GLY QA 1 1
684 1 1 1 1 88 ASP H . 79 ASP- HN 1 1
684 1 2 1 1 90 THR H . 81 THR HN 1 1
685 1 1 1 1 88 ASP H . 79 ASP- HN 1 1
685 1 2 1 1 90 THR HB . 81 THR HB 1 1
686 1 1 1 1 89 GLY H . 80 GLY HN 1 1
686 1 2 1 1 89 GLY HA2 . 80 GLY HA1 1 1
687 1 1 1 1 89 GLY H . 80 GLY HN 1 1
687 1 2 1 1 89 GLY HA3 . 80 GLY HA2 1 1
688 1 1 1 1 89 GLY H . 80 GLY HN 1 1
688 1 2 1 1 90 THR H . 81 THR HN 1 1
689 1 1 1 1 89 GLY H . 80 GLY HN 1 1
689 1 2 1 1 90 THR HA . 81 THR HA 1 1
690 1 1 1 1 89 GLY H . 80 GLY HN 1 1
690 1 2 1 1 90 THR HB . 81 THR HB 1 1
691 1 1 1 1 89 GLY QA . 80 GLY QA 1 1
691 1 2 1 1 90 THR H . 81 THR HN 1 1
692 1 1 1 1 90 THR H . 81 THR HN 1 1
692 1 2 1 1 90 THR HA . 81 THR HA 1 1
693 1 1 1 1 90 THR H . 81 THR HN 1 1
693 1 2 1 1 90 THR HB . 81 THR HB 1 1
694 1 1 1 1 90 THR H . 81 THR HN 1 1
694 1 2 1 1 90 THR MG . 81 THR QG2 1 1
695 1 1 1 1 92 TRP HD1 . 83 TRP HD1 1 1
695 1 2 1 1 93 GLY H . 84 GLY HN 1 1
696 1 1 1 1 93 GLY H . 84 GLY HN 1 1
696 1 2 1 1 94 THR H . 85 THR HN 1 1
697 1 1 1 1 93 GLY H . 84 GLY HN 1 1
697 1 2 1 1 95 VAL QG . 86 VAL QQG 1 1
698 1 1 1 1 93 GLY QA . 84 GLY QA 1 1
698 1 2 1 1 94 THR H . 85 THR HN 1 1
699 1 1 1 1 94 THR H . 85 THR HN 1 1
699 1 2 1 1 94 THR HB . 85 THR HB 1 1
700 1 1 1 1 94 THR H . 85 THR HN 1 1
700 1 2 1 1 95 VAL H . 86 VAL HN 1 1
701 1 1 1 1 94 THR HA . 85 THR HA 1 1
701 1 2 1 1 95 VAL H . 86 VAL HN 1 1
702 1 1 1 1 94 THR HB . 85 THR HB 1 1
702 1 2 1 1 95 VAL H . 86 VAL HN 1 1
703 1 1 1 1 94 THR MG . 85 THR QG2 1 1
703 1 2 1 1 95 VAL H . 86 VAL HN 1 1
704 1 1 1 1 94 THR MG . 85 THR QG2 1 1
704 1 2 1 1 96 ASP H . 87 ASP- HN 1 1
705 1 1 1 1 95 VAL H . 86 VAL HN 1 1
705 1 2 1 1 95 VAL HB . 86 VAL HB 1 1
706 1 1 1 1 95 VAL H . 86 VAL HN 1 1
706 1 2 1 1 95 VAL QG . 86 VAL QQG 1 1
707 1 1 1 1 95 VAL HA . 86 VAL HA 1 1
707 1 2 1 1 96 ASP H . 87 ASP- HN 1 1
708 1 1 1 1 95 VAL QG . 86 VAL QQG 1 1
708 1 2 1 1 96 ASP H . 87 ASP- HN 1 1
709 1 1 1 1 95 VAL QG . 86 VAL QQG 1 1
709 1 2 1 1 97 CYS H . 88 CYSS HN 1 1
710 1 1 1 1 95 VAL MG1 . 86 VAL QG1 1 1
710 1 2 1 1 96 ASP H . 87 ASP- HN 1 1
711 1 1 1 1 95 VAL MG2 . 86 VAL QG2 1 1
711 1 2 1 1 96 ASP H . 87 ASP- HN 1 1
712 1 1 1 1 96 ASP H . 87 ASP- HN 1 1
712 1 2 1 1 96 ASP HB2 . 87 ASP- HB2 1 1
713 1 1 1 1 96 ASP H . 87 ASP- HN 1 1
713 1 2 1 1 96 ASP QB . 87 ASP- QB 1 1
714 1 1 1 1 96 ASP H . 87 ASP- HN 1 1
714 1 2 1 1 96 ASP HB3 . 87 ASP- HB3 1 1
715 1 1 1 1 96 ASP HA . 87 ASP- HA 1 1
715 1 2 1 1 97 CYS H . 88 CYSS HN 1 1
716 1 1 1 1 96 ASP QB . 87 ASP- QB 1 1
716 1 2 1 1 99 THR H . 90 THR HN 1 1
717 1 1 1 1 97 CYS CB . 88 CYSS CB 1 1
717 1 2 1 1 102 CYS SG . 93 CYSS SG 1 1
718 1 1 1 1 97 CYS H . 88 CYSS HN 1 1
718 1 2 1 1 97 CYS HB2 . 88 CYSS HB2 1 1
719 1 1 1 1 97 CYS H . 88 CYSS HN 1 1
719 1 2 1 1 97 CYS QB . 88 CYSS QB 1 1
720 1 1 1 1 97 CYS H . 88 CYSS HN 1 1
720 1 2 1 1 97 CYS HB3 . 88 CYSS HB3 1 1
721 1 1 1 1 97 CYS H . 88 CYSS HN 1 1
721 1 2 1 1 98 THR MG . 89 THR QG2 1 1
722 1 1 1 1 97 CYS H . 88 CYSS HN 1 1
722 1 2 1 1 99 THR H . 90 THR HN 1 1
723 1 1 1 1 97 CYS H . 88 CYSS HN 1 1
723 1 2 1 1 99 THR HB . 90 THR HB 1 1
724 1 1 1 1 97 CYS HA . 88 CYSS HA 1 1
724 1 2 1 1 99 THR H . 90 THR HN 1 1
725 1 1 1 1 97 CYS HA . 88 CYSS HA 1 1
725 1 2 1 1 100 ALA H . 91 ALA HN 1 1
726 1 1 1 1 97 CYS QB . 88 CYSS QB 1 1
726 1 2 1 1 98 THR H . 89 THR HN 1 1
727 1 1 1 1 97 CYS HB2 . 88 CYSS HB2 1 1
727 1 2 1 1 98 THR H . 89 THR HN 1 1
728 1 1 1 1 97 CYS HB3 . 88 CYSS HB3 1 1
728 1 2 1 1 98 THR H . 89 THR HN 1 1
729 1 1 1 1 97 CYS SG . 88 CYSS SG 1 1
729 1 2 1 1 102 CYS CB . 93 CYSS CB 1 1
730 1 1 1 1 97 CYS SG . 88 CYSS SG 1 1
730 1 2 1 1 102 CYS SG . 93 CYSS SG 1 1
731 1 1 1 1 98 THR H . 89 THR HN 1 1
731 1 2 1 1 98 THR HA . 89 THR HA 1 1
732 1 1 1 1 98 THR H . 89 THR HN 1 1
732 1 2 1 1 98 THR HB . 89 THR HB 1 1
733 1 1 1 1 98 THR H . 89 THR HN 1 1
733 1 2 1 1 98 THR MG . 89 THR QG2 1 1
734 1 1 1 1 98 THR H . 89 THR HN 1 1
734 1 2 1 1 99 THR H . 90 THR HN 1 1
735 1 1 1 1 98 THR H . 89 THR HN 1 1
735 1 2 1 1 99 THR HB . 90 THR HB 1 1
736 1 1 1 1 98 THR H . 89 THR HN 1 1
736 1 2 1 1 100 ALA H . 91 ALA HN 1 1
737 1 1 1 1 98 THR H . 89 THR HN 1 1
737 1 2 1 1 121 PHE HA . 112 PHE HA 1 1
738 1 1 1 1 98 THR HA . 89 THR HA 1 1
738 1 2 1 1 121 PHE H . 112 PHE HN 1 1
739 1 1 1 1 98 THR HB . 89 THR HB 1 1
739 1 2 1 1 99 THR H . 90 THR HN 1 1
740 1 1 1 1 98 THR MG . 89 THR QG2 1 1
740 1 2 1 1 101 ALA H . 92 ALA HN 1 1
741 1 1 1 1 98 THR MG . 89 THR QG2 1 1
741 1 2 1 1 102 CYS H . 93 CYSS HN 1 1
742 1 1 1 1 99 THR H . 90 THR HN 1 1
742 1 2 1 1 99 THR HA . 90 THR HA 1 1
743 1 1 1 1 99 THR H . 90 THR HN 1 1
743 1 2 1 1 99 THR HB . 90 THR HB 1 1
744 1 1 1 1 99 THR H . 90 THR HN 1 1
744 1 2 1 1 100 ALA H . 91 ALA HN 1 1
745 1 1 1 1 99 THR HA . 90 THR HA 1 1
745 1 2 1 1 101 ALA H . 92 ALA HN 1 1
746 1 1 1 1 99 THR HB . 90 THR HB 1 1
746 1 2 1 1 100 ALA H . 91 ALA HN 1 1
747 1 1 1 1 100 ALA H . 91 ALA HN 1 1
747 1 2 1 1 100 ALA HA . 91 ALA HA 1 1
748 1 1 1 1 100 ALA H . 91 ALA HN 1 1
748 1 2 1 1 100 ALA MB . 91 ALA QB 1 1
749 1 1 1 1 100 ALA H . 91 ALA HN 1 1
749 1 2 1 1 101 ALA HA . 92 ALA HA 1 1
750 1 1 1 1 101 ALA H . 92 ALA HN 1 1
750 1 2 1 1 101 ALA HA . 92 ALA HA 1 1
751 1 1 1 1 101 ALA H . 92 ALA HN 1 1
751 1 2 1 1 101 ALA MB . 92 ALA QB 1 1
752 1 1 1 1 101 ALA H . 92 ALA HN 1 1
752 1 2 1 1 102 CYS H . 93 CYSS HN 1 1
753 1 1 1 1 101 ALA HA . 92 ALA HA 1 1
753 1 2 1 1 102 CYS H . 93 CYSS HN 1 1
754 1 1 1 1 102 CYS H . 93 CYSS HN 1 1
754 1 2 1 1 102 CYS HB2 . 93 CYSS HB2 1 1
755 1 1 1 1 102 CYS H . 93 CYSS HN 1 1
755 1 2 1 1 102 CYS QB . 93 CYSS QB 1 1
756 1 1 1 1 102 CYS H . 93 CYSS HN 1 1
756 1 2 1 1 102 CYS HB3 . 93 CYSS HB3 1 1
757 1 1 1 1 102 CYS HA . 93 CYSS HA 1 1
757 1 2 1 1 103 GLN H . 94 GLN HN 1 1
758 1 1 1 1 102 CYS QB . 93 CYSS QB 1 1
758 1 2 1 1 103 GLN H . 94 GLN HN 1 1
759 1 1 1 1 102 CYS HB2 . 93 CYSS HB2 1 1
759 1 2 1 1 103 GLN H . 94 GLN HN 1 1
760 1 1 1 1 102 CYS HB3 . 93 CYSS HB3 1 1
760 1 2 1 1 103 GLN H . 94 GLN HN 1 1
761 1 1 1 1 102 CYS O . 93 CYSS O 1 1
761 1 2 1 1 119 ILE H . 110 ILE HN 1 1
762 1 1 1 1 102 CYS O . 93 CYSS O 1 1
762 1 2 1 1 119 ILE N . 110 ILE N 1 1
763 1 1 1 1 103 GLN H . 94 GLN HN 1 1
763 1 2 1 1 103 GLN QB . 94 GLN QB 1 1
764 1 1 1 1 103 GLN H . 94 GLN HN 1 1
764 1 2 1 1 103 GLN QG . 94 GLN QG 1 1
765 1 1 1 1 103 GLN H . 94 GLN HN 1 1
765 1 2 1 1 104 VAL QG . 95 VAL QQG 1 1
766 1 1 1 1 103 GLN HA . 94 GLN HA 1 1
766 1 2 1 1 104 VAL H . 95 VAL HN 1 1
767 1 1 1 1 103 GLN HA . 94 GLN HA 1 1
767 1 2 1 1 119 ILE H . 110 ILE HN 1 1
768 1 1 1 1 103 GLN QB . 94 GLN QB 1 1
768 1 2 1 1 104 VAL H . 95 VAL HN 1 1
769 1 1 1 1 103 GLN QB . 94 GLN QB 1 1
769 1 2 1 1 116 GLY H . 107 GLY HN 1 1
770 1 1 1 1 103 GLN QB . 94 GLN QB 1 1
770 1 2 1 1 119 ILE H . 110 ILE HN 1 1
771 1 1 1 1 103 GLN QG . 94 GLN QG 1 1
771 1 2 1 1 104 VAL H . 95 VAL HN 1 1
772 1 1 1 1 103 GLN QG . 94 GLN QG 1 1
772 1 2 1 1 115 GLU H . 106 GLU- HN 1 1
773 1 1 1 1 103 GLN QG . 94 GLN QG 1 1
773 1 2 1 1 118 ALA H . 109 ALA HN 1 1
774 1 1 1 1 104 VAL H . 95 VAL HN 1 1
774 1 2 1 1 104 VAL HB . 95 VAL HB 1 1
775 1 1 1 1 104 VAL H . 95 VAL HN 1 1
775 1 2 1 1 104 VAL QG . 95 VAL QQG 1 1
776 1 1 1 1 104 VAL H . 95 VAL HN 1 1
776 1 2 1 1 117 VAL O . 108 VAL O 1 1
777 1 1 1 1 104 VAL H . 95 VAL HN 1 1
777 1 2 1 1 118 ALA HA . 109 ALA HA 1 1
778 1 1 1 1 104 VAL HA . 95 VAL HA 1 1
778 1 2 1 1 105 GLY H . 96 GLY HN 1 1
779 1 1 1 1 104 VAL HB . 95 VAL HB 1 1
779 1 2 1 1 105 GLY H . 96 GLY HN 1 1
780 1 1 1 1 104 VAL QG . 95 VAL QQG 1 1
780 1 2 1 1 105 GLY H . 96 GLY HN 1 1
781 1 1 1 1 104 VAL N . 95 VAL N 1 1
781 1 2 1 1 117 VAL O . 108 VAL O 1 1
782 1 1 1 1 105 GLY H . 96 GLY HN 1 1
782 1 2 1 1 105 GLY HA2 . 96 GLY HA1 1 1
783 1 1 1 1 105 GLY H . 96 GLY HN 1 1
783 1 2 1 1 105 GLY QA . 96 GLY QA 1 1
784 1 1 1 1 105 GLY H . 96 GLY HN 1 1
784 1 2 1 1 105 GLY HA3 . 96 GLY HA2 1 1
785 1 1 1 1 105 GLY H . 96 GLY HN 1 1
785 1 2 1 1 106 LEU H . 97 LEU HN 1 1
786 1 1 1 1 105 GLY QA . 96 GLY QA 1 1
786 1 2 1 1 106 LEU H . 97 LEU HN 1 1
787 1 1 1 1 105 GLY HA2 . 96 GLY HA1 1 1
787 1 2 1 1 106 LEU H . 97 LEU HN 1 1
788 1 1 1 1 105 GLY HA3 . 96 GLY HA2 1 1
788 1 2 1 1 106 LEU H . 97 LEU HN 1 1
789 1 1 1 1 106 LEU H . 97 LEU HN 1 1
789 1 2 1 1 106 LEU HB2 . 97 LEU HB2 1 1
790 1 1 1 1 106 LEU H . 97 LEU HN 1 1
790 1 2 1 1 106 LEU QB . 97 LEU QB 1 1
791 1 1 1 1 106 LEU H . 97 LEU HN 1 1
791 1 2 1 1 106 LEU HB3 . 97 LEU HB3 1 1
792 1 1 1 1 106 LEU H . 97 LEU HN 1 1
792 1 2 1 1 107 SER H . 98 SER HN 1 1
793 1 1 1 1 106 LEU HA . 97 LEU HA 1 1
793 1 2 1 1 107 SER H . 98 SER HN 1 1
794 1 1 1 1 106 LEU QB . 97 LEU QB 1 1
794 1 2 1 1 107 SER H . 98 SER HN 1 1
795 1 1 1 1 107 SER H . 98 SER HN 1 1
795 1 2 1 1 107 SER HB2 . 98 SER HB2 1 1
796 1 1 1 1 107 SER H . 98 SER HN 1 1
796 1 2 1 1 107 SER HB3 . 98 SER HB3 1 1
797 1 1 1 1 107 SER HA . 98 SER HA 1 1
797 1 2 1 1 108 ASP H . 99 ASP- HN 1 1
798 1 1 1 1 107 SER QB . 98 SER QB 1 1
798 1 2 1 1 108 ASP H . 99 ASP- HN 1 1
799 1 1 1 1 108 ASP H . 99 ASP- HN 1 1
799 1 2 1 1 108 ASP HB2 . 99 ASP- HB2 1 1
800 1 1 1 1 108 ASP H . 99 ASP- HN 1 1
800 1 2 1 1 108 ASP QB . 99 ASP- QB 1 1
801 1 1 1 1 108 ASP H . 99 ASP- HN 1 1
801 1 2 1 1 108 ASP HB3 . 99 ASP- HB3 1 1
802 1 1 1 1 108 ASP H . 99 ASP- HN 1 1
802 1 2 1 1 109 ALA H . 100 ALA HN 1 1
803 1 1 1 1 108 ASP H . 99 ASP- HN 1 1
803 1 2 1 1 111 GLY H . 102 GLY HN 1 1
804 1 1 1 1 108 ASP H . 99 ASP- HN 1 1
804 1 2 1 1 111 GLY QA . 102 GLY QA 1 1
805 1 1 1 1 108 ASP H . 99 ASP- HN 1 1
805 1 2 1 1 112 ASN H . 103 ASN HN 1 1
806 1 1 1 1 108 ASP HA . 99 ASP- HA 1 1
806 1 2 1 1 109 ALA H . 100 ALA HN 1 1
807 1 1 1 1 108 ASP QB . 99 ASP- QB 1 1
807 1 2 1 1 109 ALA H . 100 ALA HN 1 1
808 1 1 1 1 108 ASP QB . 99 ASP- QB 1 1
808 1 2 1 1 110 ALA H . 101 ALA HN 1 1
809 1 1 1 1 108 ASP HB2 . 99 ASP- HB2 1 1
809 1 2 1 1 109 ALA H . 100 ALA HN 1 1
810 1 1 1 1 108 ASP HB3 . 99 ASP- HB3 1 1
810 1 2 1 1 109 ALA H . 100 ALA HN 1 1
811 1 1 1 1 108 ASP OD1 . 99 ASP- OD1 1 1
811 1 2 1 1 112 ASN H . 103 ASN HN 1 1
812 1 1 1 1 108 ASP OD1 . 99 ASP- OD1 1 1
812 1 2 1 1 112 ASN N . 103 ASN N 1 1
813 1 1 1 1 109 ALA H . 100 ALA HN 1 1
813 1 2 1 1 109 ALA MB . 100 ALA QB 1 1
814 1 1 1 1 109 ALA H . 100 ALA HN 1 1
814 1 2 1 1 110 ALA H . 101 ALA HN 1 1
815 1 1 1 1 109 ALA H . 100 ALA HN 1 1
815 1 2 1 1 110 ALA MB . 101 ALA QB 1 1
816 1 1 1 1 109 ALA MB . 100 ALA QB 1 1
816 1 2 1 1 111 GLY H . 102 GLY HN 1 1
817 1 1 1 1 110 ALA H . 101 ALA HN 1 1
817 1 2 1 1 111 GLY H . 102 GLY HN 1 1
818 1 1 1 1 110 ALA H . 101 ALA HN 1 1
818 1 2 1 1 111 GLY QA . 102 GLY QA 1 1
819 1 1 1 1 110 ALA H . 101 ALA HN 1 1
819 1 2 1 1 112 ASN H . 103 ASN HN 1 1
820 1 1 1 1 110 ALA HA . 101 ALA HA 1 1
820 1 2 1 1 111 GLY H . 102 GLY HN 1 1
821 1 1 1 1 110 ALA MB . 101 ALA QB 1 1
821 1 2 1 1 112 ASN H . 103 ASN HN 1 1
822 1 1 1 1 111 GLY H . 102 GLY HN 1 1
822 1 2 1 1 111 GLY QA . 102 GLY QA 1 1
823 1 1 1 1 111 GLY H . 102 GLY HN 1 1
823 1 2 1 1 112 ASN H . 103 ASN HN 1 1
824 1 1 1 1 112 ASN H . 103 ASN HN 1 1
824 1 2 1 1 112 ASN HB2 . 103 ASN HB2 1 1
825 1 1 1 1 112 ASN H . 103 ASN HN 1 1
825 1 2 1 1 112 ASN QB . 103 ASN QB 1 1
826 1 1 1 1 112 ASN H . 103 ASN HN 1 1
826 1 2 1 1 112 ASN HB3 . 103 ASN HB3 1 1
827 1 1 1 1 112 ASN H . 103 ASN HN 1 1
827 1 2 1 1 113 GLY H . 104 GLY HN 1 1
828 1 1 1 1 112 ASN HA . 103 ASN HA 1 1
828 1 2 1 1 113 GLY H . 104 GLY HN 1 1
829 1 1 1 1 112 ASN QB . 103 ASN QB 1 1
829 1 2 1 1 113 GLY H . 104 GLY HN 1 1
830 1 1 1 1 112 ASN HB2 . 103 ASN HB2 1 1
830 1 2 1 1 113 GLY H . 104 GLY HN 1 1
831 1 1 1 1 112 ASN HB3 . 103 ASN HB3 1 1
831 1 2 1 1 113 GLY H . 104 GLY HN 1 1
832 1 1 1 1 113 GLY H . 104 GLY HN 1 1
832 1 2 1 1 113 GLY QA . 104 GLY QA 1 1
833 1 1 1 1 115 GLU H . 106 GLU- HN 1 1
833 1 2 1 1 115 GLU HA . 106 GLU- HA 1 1
834 1 1 1 1 115 GLU H . 106 GLU- HN 1 1
834 1 2 1 1 115 GLU QB . 106 GLU- QB 1 1
835 1 1 1 1 115 GLU QG . 106 GLU- QG 1 1
835 1 2 1 1 116 GLY H . 107 GLY HN 1 1
836 1 1 1 1 116 GLY H . 107 GLY HN 1 1
836 1 2 1 1 116 GLY HA2 . 107 GLY HA1 1 1
837 1 1 1 1 116 GLY H . 107 GLY HN 1 1
837 1 2 1 1 116 GLY QA . 107 GLY QA 1 1
838 1 1 1 1 116 GLY H . 107 GLY HN 1 1
838 1 2 1 1 116 GLY HA3 . 107 GLY HA2 1 1
839 1 1 1 1 117 VAL H . 108 VAL HN 1 1
839 1 2 1 1 117 VAL MG1 . 108 VAL QG1 1 1
840 1 1 1 1 117 VAL H . 108 VAL HN 1 1
840 1 2 1 1 117 VAL QG . 108 VAL QQG 1 1
841 1 1 1 1 117 VAL H . 108 VAL HN 1 1
841 1 2 1 1 117 VAL MG2 . 108 VAL QG2 1 1
842 1 1 1 1 117 VAL H . 108 VAL HN 1 1
842 1 2 1 1 118 ALA HA . 109 ALA HA 1 1
843 1 1 1 1 117 VAL QG . 108 VAL QQG 1 1
843 1 2 1 1 118 ALA H . 109 ALA HN 1 1
844 1 1 1 1 118 ALA H . 109 ALA HN 1 1
844 1 2 1 1 119 ILE H . 110 ILE HN 1 1
845 1 1 1 1 118 ALA H . 109 ALA HN 1 1
845 1 2 1 1 119 ILE HB . 110 ILE HB 1 1
846 1 1 1 1 118 ALA HA . 109 ALA HA 1 1
846 1 2 1 1 119 ILE H . 110 ILE HN 1 1
847 1 1 1 1 119 ILE H . 110 ILE HN 1 1
847 1 2 1 1 119 ILE HB . 110 ILE HB 1 1
848 1 1 1 1 119 ILE H . 110 ILE HN 1 1
848 1 2 1 1 119 ILE QG . 110 ILE QG1 1 1
849 1 1 1 1 119 ILE H . 110 ILE HN 1 1
849 1 2 1 1 120 SER H . 111 SER HN 1 1
850 1 1 1 1 119 ILE HA . 110 ILE HA 1 1
850 1 2 1 1 120 SER H . 111 SER HN 1 1
851 1 1 1 1 119 ILE QG . 110 ILE QG1 1 1
851 1 2 1 1 120 SER H . 111 SER HN 1 1
852 1 1 1 1 120 SER H . 111 SER HN 1 1
852 1 2 1 1 121 PHE H . 112 PHE HN 1 1
853 1 1 1 1 120 SER HA . 111 SER HA 1 1
853 1 2 1 1 121 PHE H . 112 PHE HN 1 1
854 1 1 1 1 120 SER HA . 111 SER HA 1 1
854 1 2 1 1 122 ASN H . 113 ASN HN 1 1
855 1 1 1 1 120 SER QB . 111 SER QB 1 1
855 1 2 1 1 122 ASN H . 113 ASN HN 1 1
856 1 1 1 1 121 PHE H . 112 PHE HN 1 1
856 1 2 1 1 121 PHE HB2 . 112 PHE HB2 1 1
857 1 1 1 1 121 PHE H . 112 PHE HN 1 1
857 1 2 1 1 121 PHE QB . 112 PHE QB 1 1
858 1 1 1 1 121 PHE H . 112 PHE HN 1 1
858 1 2 1 1 121 PHE HB3 . 112 PHE HB3 1 1
859 1 1 1 1 121 PHE H . 112 PHE HN 1 1
859 1 2 1 1 122 ASN H . 113 ASN HN 1 1
860 1 1 1 1 121 PHE HA . 112 PHE HA 1 1
860 1 2 1 1 122 ASN H . 113 ASN HN 1 1
861 1 1 1 1 121 PHE QB . 112 PHE QB 1 1
861 1 2 1 1 122 ASN H . 113 ASN HN 1 1
862 1 1 1 1 121 PHE QR . 112 PHE QR 1 1
862 1 2 1 1 122 ASN H . 113 ASN HN 1 1
863 1 1 1 1 122 ASN H . 113 ASN HN 1 1
863 1 2 1 1 122 ASN HA . 113 ASN HA 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 . . . . . . . 2.85 1 1
2 1 . . . . . . . 4.0 1 1
3 1 . . . . . . . 6.0 1 1
4 1 . . . . . . . 5.0 1 1
5 1 . . . . . . . 2.0 1 1
6 1 . . . . . . . 6.0 1 1
7 1 . . . . . . . 6.46 1 1
8 1 . . . . . . . 3.23 1 1
9 1 . . . . . . . 3.0 1 1
10 1 . . . . . . . 2.0 1 1
11 1 . . . . . . . 3.0 1 1
12 1 . . . . . . . 3.57 1 1
13 1 . . . . . . . 6.0 1 1
14 1 . . . . . . . 4.0 1 1
15 1 . . . . . . . 5.89 1 1
16 1 . . . . . . . 3.34 1 1
17 1 . . . . . . . 4.52 1 1
18 1 . . . . . . . 4.1 1 1
19 1 . . . . . . . 4.63 1 1
20 1 . . . . . . . 5.0 1 1
21 1 . . . . . . . 4.71 1 1
22 1 . . . . . . . 8.12 1 1
23 1 . . . . . . . 2.0 1 1
24 1 . . . . . . . 5.82 1 1
25 1 . . . . . . . 3.3 1 1
26 1 . . . . . . . 2.73 1 1
27 1 . . . . . . . 7.03 1 1
28 1 . . . . . . . 3.0 1 1
29 1 . . . . . . . 2.0 1 1
30 1 . . . . . . . 3.0 1 1
31 1 . . . . . . . 2.88 1 1
32 1 . . . . . . . 2.62 1 1
33 1 . . . . . . . 4.29 1 1
34 1 . . . . . . . 6.0 1 1
35 1 . . . . . . . 6.0 1 1
36 1 . . . . . . . 6.0 1 1
37 1 . . . . . . . 5.31 1 1
38 1 . . . . . . . 8.12 1 1
39 1 . . . . . . . 8.12 1 1
40 1 . . . . . . . 2.9 1 1
41 1 . . . . . . . 2.96 1 1
42 1 . . . . . . . 6.0 1 1
43 1 . . . . . . . 6.0 1 1
44 1 . . . . . . . 6.88 1 1
45 1 . . . . . . . 2.0 1 1
46 1 . . . . . . . 6.0 1 1
47 1 . . . . . . . 6.0 1 1
48 1 . . . . . . . 7.56 1 1
49 1 . . . . . . . 6.0 1 1
50 1 . . . . . . . 7.03 1 1
51 1 . . . . . . . 7.03 1 1
52 1 . . . . . . . 3.0 1 1
53 1 . . . . . . . 2.77 1 1
54 1 . . . . . . . 3.56 1 1
55 1 . . . . . . . 2.24 1 1
56 1 . . . . . . . 6.0 1 1
57 1 . . . . . . . 6.0 1 1
58 1 . . . . . . . 8.6 1 1
59 1 . . . . . . . 8.59 1 1
60 1 . . . . . . . 4.78 1 1
61 1 . . . . . . . 6.88 1 1
62 1 . . . . . . . 6.0 1 1
63 1 . . . . . . . 6.0 1 1
64 1 . . . . . . . 2.0 1 1
65 1 . . . . . . . 3.0 1 1
66 1 . . . . . . . 4.44 1 1
67 1 . . . . . . . 7.03 1 1
68 1 . . . . . . . 6.1 1 1
69 1 . . . . . . . 7.03 1 1
70 1 . . . . . . . 5.16 1 1
71 1 . . . . . . . 6.0 1 1
72 1 . . . . . . . 2.5 1 1
73 1 . . . . . . . 3.57 1 1
74 1 . . . . . . . 2.9 1 1
75 1 . . . . . . . 6.42 1 1
76 1 . . . . . . . 2.9 1 1
77 1 . . . . . . . 2.47 1 1
78 1 . . . . . . . 2.9 1 1
79 1 . . . . . . . 2.92 1 1
80 1 . . . . . . . 5.96 1 1
81 1 . . . . . . . 4.4 1 1
82 1 . . . . . . . 6.88 1 1
83 1 . . . . . . . 6.88 1 1
84 1 . . . . . . . 2.88 1 1
85 1 . . . . . . . 3.65 1 1
86 1 . . . . . . . 2.39 1 1
87 1 . . . . . . . 4.14 1 1
88 1 . . . . . . . 6.88 1 1
89 1 . . . . . . . 2.0 1 1
90 1 . . . . . . . 3.38 1 1
91 1 . . . . . . . 3.76 1 1
92 1 . . . . . . . 3.8 1 1
93 1 . . . . . . . 6.88 1 1
94 1 . . . . . . . 5.79 1 1
95 1 . . . . . . . 6.36 1 1
96 1 . . . . . . . 7.03 1 1
97 1 . . . . . . . 7.03 1 1
98 1 . . . . . . . 4.29 1 1
99 1 . . . . . . . 6.0 1 1
100 1 . . . . . . . 3.0 1 1
101 1 . . . . . . . 3.3 1 1
102 1 . . . . . . . 2.98 1 1
103 1 . . . . . . . 3.3 1 1
104 1 . . . . . . . 5.24 1 1
105 1 . . . . . . . 5.0 1 1
106 1 . . . . . . . 6.0 1 1
107 1 . . . . . . . 6.0 1 1
108 1 . . . . . . . 6.0 1 1
109 1 . . . . . . . 6.88 1 1
110 1 . . . . . . . 2.0 1 1
111 1 . . . . . . . 3.0 1 1
112 1 . . . . . . . 2.65 1 1
113 1 . . . . . . . 2.69 1 1
114 1 . . . . . . . 7.56 1 1
115 1 . . . . . . . 6.87 1 1
116 1 . . . . . . . 6.0 1 1
117 1 . . . . . . . 6.56 1 1
118 1 . . . . . . . 3.42 1 1
119 1 . . . . . . . 3.99 1 1
120 1 . . . . . . . 6.88 1 1
121 1 . . . . . . . 2.66 1 1
122 1 . . . . . . . 3.3 1 1
123 1 . . . . . . . 4.52 1 1
124 1 . . . . . . . 4.75 1 1
125 1 . . . . . . . 5.0 1 1
126 1 . . . . . . . 6.56 1 1
127 1 . . . . . . . 8.12 1 1
128 1 . . . . . . . 5.0 1 1
129 1 . . . . . . . 5.0 1 1
130 1 . . . . . . . 2.9 1 1
131 1 . . . . . . . 6.0 1 1
132 1 . . . . . . . 4.56 1 1
133 1 . . . . . . . 5.09 1 1
134 1 . . . . . . . 2.0 1 1
135 1 . . . . . . . 3.0 1 1
136 1 . . . . . . . 2.47 1 1
137 1 . . . . . . . 5.0 1 1
138 1 . . . . . . . 2.88 1 1
139 1 . . . . . . . 6.0 1 1
140 1 . . . . . . . 5.52 1 1
141 1 . . . . . . . 7.14 1 1
142 1 . . . . . . . 5.89 1 1
143 1 . . . . . . . 5.89 1 1
144 1 . . . . . . . 6.0 1 1
145 1 . . . . . . . 2.0 1 1
146 1 . . . . . . . 2.43 1 1
147 1 . . . . . . . 5.54 1 1
148 1 . . . . . . . 3.0 1 1
149 1 . . . . . . . 2.0 1 1
150 1 . . . . . . . 3.0 1 1
151 1 . . . . . . . 2.9 1 1
152 1 . . . . . . . 6.0 1 1
153 1 . . . . . . . 5.39 1 1
154 1 . . . . . . . 5.37 1 1
155 1 . . . . . . . 6.88 1 1
156 1 . . . . . . . 5.73 1 1
157 1 . . . . . . . 5.73 1 1
158 1 . . . . . . . 2.9 1 1
159 1 . . . . . . . 3.07 1 1
160 1 . . . . . . . 6.0 1 1
161 1 . . . . . . . 7.03 1 1
162 1 . . . . . . . 2.0 1 1
163 1 . . . . . . . 3.15 1 1
164 1 . . . . . . . 2.2 1 1
165 1 . . . . . . . 6.0 1 1
166 1 . . . . . . . 6.0 1 1
167 1 . . . . . . . 6.0 1 1
168 1 . . . . . . . 6.45 1 1
169 1 . . . . . . . 8.12 1 1
170 1 . . . . . . . 5.42 1 1
171 1 . . . . . . . 8.12 1 1
172 1 . . . . . . . 3.0 1 1
173 1 . . . . . . . 2.0 1 1
174 1 . . . . . . . 3.0 1 1
175 1 . . . . . . . 5.88 1 1
176 1 . . . . . . . 4.67 1 1
177 1 . . . . . . . 4.97 1 1
178 1 . . . . . . . 4.14 1 1
179 1 . . . . . . . 5.0 1 1
180 1 . . . . . . . 6.0 1 1
181 1 . . . . . . . 8.6 1 1
182 1 . . . . . . . 3.5 1 1
183 1 . . . . . . . 6.95 1 1
184 1 . . . . . . . 2.0 1 1
185 1 . . . . . . . 3.91 1 1
186 1 . . . . . . . 2.85 1 1
187 1 . . . . . . . 5.32 1 1
188 1 . . . . . . . 3.3 1 1
189 1 . . . . . . . 3.3 1 1
190 1 . . . . . . . 3.0 1 1
191 1 . . . . . . . 2.0 1 1
192 1 . . . . . . . 3.0 1 1
193 1 . . . . . . . 2.73 1 1
194 1 . . . . . . . 4.38 1 1
195 1 . . . . . . . 6.66 1 1
196 1 . . . . . . . 2.81 1 1
197 1 . . . . . . . 4.0 1 1
198 1 . . . . . . . 5.0 1 1
199 1 . . . . . . . 5.88 1 1
200 1 . . . . . . . 5.93 1 1
201 1 . . . . . . . 6.88 1 1
202 1 . . . . . . . 6.0 1 1
203 1 . . . . . . . 2.66 1 1
204 1 . . . . . . . 3.3 1 1
205 1 . . . . . . . 2.85 1 1
206 1 . . . . . . . 3.3 1 1
207 1 . . . . . . . 4.18 1 1
208 1 . . . . . . . 5.96 1 1
209 1 . . . . . . . 4.88 1 1
210 1 . . . . . . . 6.0 1 1
211 1 . . . . . . . 4.88 1 1
212 1 . . . . . . . 6.2 1 1
213 1 . . . . . . . 8.22 1 1
214 1 . . . . . . . 2.66 1 1
215 1 . . . . . . . 3.65 1 1
216 1 . . . . . . . 7.03 1 1
217 1 . . . . . . . 7.87 1 1
218 1 . . . . . . . 2.0 1 1
219 1 . . . . . . . 6.0 1 1
220 1 . . . . . . . 5.39 1 1
221 1 . . . . . . . 5.39 1 1
222 1 . . . . . . . 3.0 1 1
223 1 . . . . . . . 3.57 1 1
224 1 . . . . . . . 6.0 1 1
225 1 . . . . . . . 5.35 1 1
226 1 . . . . . . . 5.0 1 1
227 1 . . . . . . . 2.8 1 1
228 1 . . . . . . . 2.8 1 1
229 1 . . . . . . . 5.28 1 1
230 1 . . . . . . . 4.0 1 1
231 1 . . . . . . . 3.38 1 1
232 1 . . . . . . . 2.9 1 1
233 1 . . . . . . . 4.67 1 1
234 1 . . . . . . . 6.0 1 1
235 1 . . . . . . . 8.14 1 1
236 1 . . . . . . . 5.28 1 1
237 1 . . . . . . . 3.3 1 1
238 1 . . . . . . . 4.06 1 1
239 1 . . . . . . . 6.0 1 1
240 1 . . . . . . . 3.8 1 1
241 1 . . . . . . . 6.69 1 1
242 1 . . . . . . . 2.0 1 1
243 1 . . . . . . . 3.0 1 1
244 1 . . . . . . . 5.35 1 1
245 1 . . . . . . . 2.47 1 1
246 1 . . . . . . . 5.0 1 1
247 1 . . . . . . . 5.0 1 1
248 1 . . . . . . . 6.27 1 1
249 1 . . . . . . . 3.3 1 1
250 1 . . . . . . . 5.88 1 1
251 1 . . . . . . . 5.62 1 1
252 1 . . . . . . . 6.54 1 1
253 1 . . . . . . . 2.0 1 1
254 1 . . . . . . . 7.03 1 1
255 1 . . . . . . . 5.0 1 1
256 1 . . . . . . . 2.54 1 1
257 1 . . . . . . . 4.1 1 1
258 1 . . . . . . . 5.0 1 1
259 1 . . . . . . . 6.88 1 1
260 1 . . . . . . . 4.6 1 1
261 1 . . . . . . . 8.14 1 1
262 1 . . . . . . . 6.32 1 1
263 1 . . . . . . . 7.11 1 1
264 1 . . . . . . . 6.54 1 1
265 1 . . . . . . . 3.0 1 1
266 1 . . . . . . . 2.0 1 1
267 1 . . . . . . . 3.0 1 1
268 1 . . . . . . . 3.38 1 1
269 1 . . . . . . . 2.96 1 1
270 1 . . . . . . . 3.38 1 1
271 1 . . . . . . . 5.0 1 1
272 1 . . . . . . . 3.3 1 1
273 1 . . . . . . . 2.26 1 1
274 1 . . . . . . . 4.0 1 1
275 1 . . . . . . . 5.88 1 1
276 1 . . . . . . . 5.45 1 1
277 1 . . . . . . . 6.0 1 1
278 1 . . . . . . . 6.0 1 1
279 1 . . . . . . . 2.0 1 1
280 1 . . . . . . . 3.0 1 1
281 1 . . . . . . . 2.66 1 1
282 1 . . . . . . . 6.0 1 1
283 1 . . . . . . . 6.88 1 1
284 1 . . . . . . . 2.0 1 1
285 1 . . . . . . . 3.19 1 1
286 1 . . . . . . . 6.0 1 1
287 1 . . . . . . . 6.31 1 1
288 1 . . . . . . . 2.2 1 1
289 1 . . . . . . . 5.0 1 1
290 1 . . . . . . . 6.0 1 1
291 1 . . . . . . . 3.64 1 1
292 1 . . . . . . . 4.48 1 1
293 1 . . . . . . . 4.0 1 1
294 1 . . . . . . . 5.31 1 1
295 1 . . . . . . . 7.44 1 1
296 1 . . . . . . . 8.12 1 1
297 1 . . . . . . . 3.0 1 1
298 1 . . . . . . . 5.51 1 1
299 1 . . . . . . . 3.61 1 1
300 1 . . . . . . . 2.0 1 1
301 1 . . . . . . . 3.57 1 1
302 1 . . . . . . . 2.78 1 1
303 1 . . . . . . . 6.88 1 1
304 1 . . . . . . . 3.3 1 1
305 1 . . . . . . . 3.3 1 1
306 1 . . . . . . . 3.0 1 1
307 1 . . . . . . . 3.44 1 1
308 1 . . . . . . . 6.0 1 1
309 1 . . . . . . . 6.0 1 1
310 1 . . . . . . . 6.0 1 1
311 1 . . . . . . . 5.51 1 1
312 1 . . . . . . . 6.0 1 1
313 1 . . . . . . . 6.99 1 1
314 1 . . . . . . . 2.24 1 1
315 1 . . . . . . . 6.0 1 1
316 1 . . . . . . . 3.57 1 1
317 1 . . . . . . . 6.88 1 1
318 1 . . . . . . . 5.46 1 1
319 1 . . . . . . . 4.7 1 1
320 1 . . . . . . . 7.74 1 1
321 1 . . . . . . . 6.34 1 1
322 1 . . . . . . . 6.08 1 1
323 1 . . . . . . . 5.51 1 1
324 1 . . . . . . . 5.81 1 1
325 1 . . . . . . . 6.52 1 1
326 1 . . . . . . . 5.43 1 1
327 1 . . . . . . . 6.72 1 1
328 1 . . . . . . . 6.22 1 1
329 1 . . . . . . . 6.0 1 1
330 1 . . . . . . . 6.0 1 1
331 1 . . . . . . . 6.75 1 1
332 1 . . . . . . . 6.75 1 1
333 1 . . . . . . . 8.29 1 1
334 1 . . . . . . . 8.29 1 1
335 1 . . . . . . . 8.48 1 1
336 1 . . . . . . . 5.43 1 1
337 1 . . . . . . . 6.72 1 1
338 1 . . . . . . . 6.22 1 1
339 1 . . . . . . . 6.0 1 1
340 1 . . . . . . . 6.0 1 1
341 1 . . . . . . . 6.75 1 1
342 1 . . . . . . . 6.75 1 1
343 1 . . . . . . . 8.29 1 1
344 1 . . . . . . . 8.29 1 1
345 1 . . . . . . . 8.48 1 1
346 1 . . . . . . . 2.0 1 1
347 1 . . . . . . . 3.0 1 1
348 1 . . . . . . . 2.0 1 1
349 1 . . . . . . . 3.0 1 1
350 1 . . . . . . . 3.1 1 1
351 1 . . . . . . . 3.54 1 1
352 1 . . . . . . . 5.0 1 1
353 1 . . . . . . . 6.88 1 1
354 1 . . . . . . . 3.04 1 1
355 1 . . . . . . . 4.88 1 1
356 1 . . . . . . . 4.45 1 1
357 1 . . . . . . . 2.0 1 1
358 1 . . . . . . . 3.5 1 1
359 1 . . . . . . . 8.59 1 1
360 1 . . . . . . . 4.71 1 1
361 1 . . . . . . . 2.9 1 1
362 1 . . . . . . . 5.0 1 1
363 1 . . . . . . . 2.43 1 1
364 1 . . . . . . . 2.79 1 1
365 1 . . . . . . . 3.0 1 1
366 1 . . . . . . . 3.0 1 1
367 1 . . . . . . . 3.0 1 1
368 1 . . . . . . . 2.0 1 1
369 1 . . . . . . . 3.0 1 1
370 1 . . . . . . . 3.1 1 1
371 1 . . . . . . . 2.1 1 1
372 1 . . . . . . . 6.0 1 1
373 1 . . . . . . . 6.0 1 1
374 1 . . . . . . . 5.82 1 1
375 1 . . . . . . . 7.99 1 1
376 1 . . . . . . . 7.03 1 1
377 1 . . . . . . . 2.0 1 1
378 1 . . . . . . . 5.0 1 1
379 1 . . . . . . . 5.88 1 1
380 1 . . . . . . . 6.0 1 1
381 1 . . . . . . . 2.96 1 1
382 1 . . . . . . . 4.21 1 1
383 1 . . . . . . . 3.42 1 1
384 1 . . . . . . . 3.0 1 1
385 1 . . . . . . . 2.0 1 1
386 1 . . . . . . . 3.0 1 1
387 1 . . . . . . . 5.7 1 1
388 1 . . . . . . . 7.03 1 1
389 1 . . . . . . . 5.43 1 1
390 1 . . . . . . . 4.44 1 1
391 1 . . . . . . . 4.44 1 1
392 1 . . . . . . . 4.06 1 1
393 1 . . . . . . . 6.0 1 1
394 1 . . . . . . . 8.59 1 1
395 1 . . . . . . . 2.0 1 1
396 1 . . . . . . . 3.23 1 1
397 1 . . . . . . . 7.03 1 1
398 1 . . . . . . . 3.3 1 1
399 1 . . . . . . . 2.96 1 1
400 1 . . . . . . . 5.7 1 1
401 1 . . . . . . . 6.01 1 1
402 1 . . . . . . . 8.59 1 1
403 1 . . . . . . . 6.07 1 1
404 1 . . . . . . . 6.8 1 1
405 1 . . . . . . . 7.03 1 1
406 1 . . . . . . . 7.03 1 1
407 1 . . . . . . . 6.8 1 1
408 1 . . . . . . . 7.03 1 1
409 1 . . . . . . . 7.03 1 1
410 1 . . . . . . . 3.0 1 1
411 1 . . . . . . . 4.1 1 1
412 1 . . . . . . . 4.1 1 1
413 1 . . . . . . . 3.95 1 1
414 1 . . . . . . . 2.92 1 1
415 1 . . . . . . . 8.21 1 1
416 1 . . . . . . . 2.9 1 1
417 1 . . . . . . . 5.0 1 1
418 1 . . . . . . . 6.88 1 1
419 1 . . . . . . . 2.9 1 1
420 1 . . . . . . . 3.3 1 1
421 1 . . . . . . . 4.0 1 1
422 1 . . . . . . . 4.0 1 1
423 1 . . . . . . . 5.0 1 1
424 1 . . . . . . . 4.33 1 1
425 1 . . . . . . . 3.95 1 1
426 1 . . . . . . . 5.0 1 1
427 1 . . . . . . . 2.66 1 1
428 1 . . . . . . . 2.69 1 1
429 1 . . . . . . . 4.06 1 1
430 1 . . . . . . . 8.21 1 1
431 1 . . . . . . . 3.0 1 1
432 1 . . . . . . . 2.57 1 1
433 1 . . . . . . . 3.0 1 1
434 1 . . . . . . . 2.2 1 1
435 1 . . . . . . . 4.64 1 1
436 1 . . . . . . . 7.95 1 1
437 1 . . . . . . . 6.88 1 1
438 1 . . . . . . . 5.0 1 1
439 1 . . . . . . . 2.2 1 1
440 1 . . . . . . . 5.0 1 1
441 1 . . . . . . . 5.0 1 1
442 1 . . . . . . . 6.8 1 1
443 1 . . . . . . . 7.03 1 1
444 1 . . . . . . . 5.0 1 1
445 1 . . . . . . . 3.38 1 1
446 1 . . . . . . . 2.93 1 1
447 1 . . . . . . . 3.38 1 1
448 1 . . . . . . . 5.88 1 1
449 1 . . . . . . . 2.0 1 1
450 1 . . . . . . . 6.0 1 1
451 1 . . . . . . . 3.78 1 1
452 1 . . . . . . . 3.0 1 1
453 1 . . . . . . . 2.0 1 1
454 1 . . . . . . . 3.0 1 1
455 1 . . . . . . . 2.85 1 1
456 1 . . . . . . . 2.88 1 1
457 1 . . . . . . . 2.63 1 1
458 1 . . . . . . . 2.88 1 1
459 1 . . . . . . . 6.88 1 1
460 1 . . . . . . . 2.0 1 1
461 1 . . . . . . . 3.0 1 1
462 1 . . . . . . . 3.61 1 1
463 1 . . . . . . . 3.19 1 1
464 1 . . . . . . . 4.68 1 1
465 1 . . . . . . . 4.37 1 1
466 1 . . . . . . . 3.38 1 1
467 1 . . . . . . . 4.67 1 1
468 1 . . . . . . . 3.99 1 1
469 1 . . . . . . . 6.38 1 1
470 1 . . . . . . . 2.81 1 1
471 1 . . . . . . . 3.42 1 1
472 1 . . . . . . . 2.94 1 1
473 1 . . . . . . . 3.42 1 1
474 1 . . . . . . . 2.8 1 1
475 1 . . . . . . . 6.0 1 1
476 1 . . . . . . . 6.0 1 1
477 1 . . . . . . . 3.92 1 1
478 1 . . . . . . . 4.22 1 1
479 1 . . . . . . . 6.88 1 1
480 1 . . . . . . . 2.54 1 1
481 1 . . . . . . . 3.83 1 1
482 1 . . . . . . . 3.57 1 1
483 1 . . . . . . . 5.0 1 1
484 1 . . . . . . . 5.01 1 1
485 1 . . . . . . . 2.28 1 1
486 1 . . . . . . . 4.75 1 1
487 1 . . . . . . . 5.0 1 1
488 1 . . . . . . . 6.0 1 1
489 1 . . . . . . . 2.23 1 1
490 1 . . . . . . . 2.92 1 1
491 1 . . . . . . . 3.61 1 1
492 1 . . . . . . . 3.98 1 1
493 1 . . . . . . . 4.94 1 1
494 1 . . . . . . . 2.8 1 1
495 1 . . . . . . . 5.0 1 1
496 1 . . . . . . . 4.06 1 1
497 1 . . . . . . . 8.59 1 1
498 1 . . . . . . . 7.22 1 1
499 1 . . . . . . . 4.75 1 1
500 1 . . . . . . . 4.75 1 1
501 1 . . . . . . . 2.92 1 1
502 1 . . . . . . . 2.54 1 1
503 1 . . . . . . . 5.0 1 1
504 1 . . . . . . . 2.58 1 1
505 1 . . . . . . . 4.9 1 1
506 1 . . . . . . . 3.95 1 1
507 1 . . . . . . . 6.0 1 1
508 1 . . . . . . . 3.49 1 1
509 1 . . . . . . . 5.0 1 1
510 1 . . . . . . . 2.77 1 1
511 1 . . . . . . . 4.03 1 1
512 1 . . . . . . . 7.03 1 1
513 1 . . . . . . . 5.66 1 1
514 1 . . . . . . . 2.88 1 1
515 1 . . . . . . . 3.95 1 1
516 1 . . . . . . . 3.6 1 1
517 1 . . . . . . . 3.95 1 1
518 1 . . . . . . . 6.0 1 1
519 1 . . . . . . . 7.03 1 1
520 1 . . . . . . . 3.42 1 1
521 1 . . . . . . . 3.3 1 1
522 1 . . . . . . . 2.0 1 1
523 1 . . . . . . . 6.0 1 1
524 1 . . . . . . . 5.0 1 1
525 1 . . . . . . . 3.41 1 1
526 1 . . . . . . . 6.01 1 1
527 1 . . . . . . . 4.0 1 1
528 1 . . . . . . . 4.0 1 1
529 1 . . . . . . . 3.0 1 1
530 1 . . . . . . . 2.0 1 1
531 1 . . . . . . . 3.0 1 1
532 1 . . . . . . . 2.0 1 1
533 1 . . . . . . . 3.0 1 1
534 1 . . . . . . . 4.29 1 1
535 1 . . . . . . . 3.34 1 1
536 1 . . . . . . . 5.93 1 1
537 1 . . . . . . . 3.5 1 1
538 1 . . . . . . . 3.5 1 1
539 1 . . . . . . . 2.88 1 1
540 1 . . . . . . . 6.88 1 1
541 1 . . . . . . . 4.55 1 1
542 1 . . . . . . . 3.94 1 1
543 1 . . . . . . . 5.05 1 1
544 1 . . . . . . . 4.4 1 1
545 1 . . . . . . . 5.05 1 1
546 1 . . . . . . . 4.4 1 1
547 1 . . . . . . . 2.96 1 1
548 1 . . . . . . . 2.56 1 1
549 1 . . . . . . . 2.96 1 1
550 1 . . . . . . . 2.2 1 1
551 1 . . . . . . . 3.68 1 1
552 1 . . . . . . . 5.0 1 1
553 1 . . . . . . . 2.9 1 1
554 1 . . . . . . . 3.0 1 1
555 1 . . . . . . . 4.21 1 1
556 1 . . . . . . . 4.44 1 1
557 1 . . . . . . . 2.62 1 1
558 1 . . . . . . . 4.06 1 1
559 1 . . . . . . . 2.88 1 1
560 1 . . . . . . . 3.76 1 1
561 1 . . . . . . . 4.06 1 1
562 1 . . . . . . . 5.28 1 1
563 1 . . . . . . . 4.0 1 1
564 1 . . . . . . . 4.98 1 1
565 1 . . . . . . . 5.0 1 1
566 1 . . . . . . . 2.9 1 1
567 1 . . . . . . . 4.1 1 1
568 1 . . . . . . . 2.81 1 1
569 1 . . . . . . . 3.3 1 1
570 1 . . . . . . . 2.92 1 1
571 1 . . . . . . . 3.3 1 1
572 1 . . . . . . . 6.56 1 1
573 1 . . . . . . . 4.75 1 1
574 1 . . . . . . . 6.88 1 1
575 1 . . . . . . . 5.88 1 1
576 1 . . . . . . . 2.9 1 1
577 1 . . . . . . . 2.9 1 1
578 1 . . . . . . . 3.99 1 1
579 1 . . . . . . . 4.59 1 1
580 1 . . . . . . . 8.59 1 1
581 1 . . . . . . . 4.0 1 1
582 1 . . . . . . . 5.0 1 1
583 1 . . . . . . . 2.5 1 1
584 1 . . . . . . . 6.0 1 1
585 1 . . . . . . . 6.69 1 1
586 1 . . . . . . . 4.18 1 1
587 1 . . . . . . . 3.48 1 1
588 1 . . . . . . . 4.18 1 1
589 1 . . . . . . . 6.04 1 1
590 1 . . . . . . . 2.85 1 1
591 1 . . . . . . . 4.67 1 1
592 1 . . . . . . . 7.57 1 1
593 1 . . . . . . . 3.57 1 1
594 1 . . . . . . . 3.01 1 1
595 1 . . . . . . . 3.57 1 1
596 1 . . . . . . . 2.9 1 1
597 1 . . . . . . . 6.0 1 1
598 1 . . . . . . . 5.45 1 1
599 1 . . . . . . . 6.0 1 1
600 1 . . . . . . . 2.99 1 1
601 1 . . . . . . . 3.49 1 1
602 1 . . . . . . . 3.49 1 1
603 1 . . . . . . . 2.0 1 1
604 1 . . . . . . . 3.0 1 1
605 1 . . . . . . . 5.32 1 1
606 1 . . . . . . . 2.73 1 1
607 1 . . . . . . . 3.91 1 1
608 1 . . . . . . . 6.88 1 1
609 1 . . . . . . . 4.86 1 1
610 1 . . . . . . . 5.47 1 1
611 1 . . . . . . . 6.99 1 1
612 1 . . . . . . . 3.3 1 1
613 1 . . . . . . . 7.03 1 1
614 1 . . . . . . . 5.61 1 1
615 1 . . . . . . . 7.03 1 1
616 1 . . . . . . . 2.0 1 1
617 1 . . . . . . . 4.02 1 1
618 1 . . . . . . . 5.0 1 1
619 1 . . . . . . . 6.0 1 1
620 1 . . . . . . . 2.81 1 1
621 1 . . . . . . . 3.65 1 1
622 1 . . . . . . . 7.55 1 1
623 1 . . . . . . . 8.12 1 1
624 1 . . . . . . . 8.12 1 1
625 1 . . . . . . . 3.0 1 1
626 1 . . . . . . . 2.0 1 1
627 1 . . . . . . . 3.0 1 1
628 1 . . . . . . . 3.38 1 1
629 1 . . . . . . . 5.0 1 1
630 1 . . . . . . . 5.88 1 1
631 1 . . . . . . . 2.21 1 1
632 1 . . . . . . . 4.37 1 1
633 1 . . . . . . . 6.88 1 1
634 1 . . . . . . . 2.62 1 1
635 1 . . . . . . . 5.0 1 1
636 1 . . . . . . . 6.0 1 1
637 1 . . . . . . . 3.5 1 1
638 1 . . . . . . . 8.59 1 1
639 1 . . . . . . . 2.69 1 1
640 1 . . . . . . . 5.21 1 1
641 1 . . . . . . . 2.92 1 1
642 1 . . . . . . . 2.92 1 1
643 1 . . . . . . . 2.0 1 1
644 1 . . . . . . . 3.0 1 1
645 1 . . . . . . . 3.3 1 1
646 1 . . . . . . . 2.94 1 1
647 1 . . . . . . . 3.3 1 1
648 1 . . . . . . . 5.01 1 1
649 1 . . . . . . . 3.23 1 1
650 1 . . . . . . . 4.56 1 1
651 1 . . . . . . . 6.0 1 1
652 1 . . . . . . . 3.77 1 1
653 1 . . . . . . . 4.21 1 1
654 1 . . . . . . . 4.21 1 1
655 1 . . . . . . . 4.06 1 1
656 1 . . . . . . . 3.59 1 1
657 1 . . . . . . . 4.06 1 1
658 1 . . . . . . . 6.88 1 1
659 1 . . . . . . . 4.25 1 1
660 1 . . . . . . . 5.0 1 1
661 1 . . . . . . . 5.92 1 1
662 1 . . . . . . . 2.0 1 1
663 1 . . . . . . . 4.71 1 1
664 1 . . . . . . . 2.75 1 1
665 1 . . . . . . . 6.88 1 1
666 1 . . . . . . . 4.06 1 1
667 1 . . . . . . . 3.07 1 1
668 1 . . . . . . . 3.07 1 1
669 1 . . . . . . . 4.29 1 1
670 1 . . . . . . . 3.07 1 1
671 1 . . . . . . . 3.07 1 1
672 1 . . . . . . . 4.29 1 1
673 1 . . . . . . . 3.0 1 1
674 1 . . . . . . . 2.92 1 1
675 1 . . . . . . . 3.53 1 1
676 1 . . . . . . . 3.26 1 1
677 1 . . . . . . . 3.95 1 1
678 1 . . . . . . . 2.9 1 1
679 1 . . . . . . . 3.61 1 1
680 1 . . . . . . . 3.05 1 1
681 1 . . . . . . . 3.61 1 1
682 1 . . . . . . . 2.58 1 1
683 1 . . . . . . . 6.88 1 1
684 1 . . . . . . . 3.53 1 1
685 1 . . . . . . . 6.0 1 1
686 1 . . . . . . . 2.81 1 1
687 1 . . . . . . . 2.81 1 1
688 1 . . . . . . . 2.47 1 1
689 1 . . . . . . . 5.0 1 1
690 1 . . . . . . . 6.0 1 1
691 1 . . . . . . . 3.2 1 1
692 1 . . . . . . . 2.88 1 1
693 1 . . . . . . . 2.88 1 1
694 1 . . . . . . . 4.52 1 1
695 1 . . . . . . . 5.35 1 1
696 1 . . . . . . . 5.62 1 1
697 1 . . . . . . . 8.59 1 1
698 1 . . . . . . . 3.1 1 1
699 1 . . . . . . . 2.58 1 1
700 1 . . . . . . . 3.57 1 1
701 1 . . . . . . . 2.73 1 1
702 1 . . . . . . . 5.0 1 1
703 1 . . . . . . . 5.51 1 1
704 1 . . . . . . . 7.03 1 1
705 1 . . . . . . . 2.9 1 1
706 1 . . . . . . . 4.01 1 1
707 1 . . . . . . . 2.66 1 1
708 1 . . . . . . . 5.87 1 1
709 1 . . . . . . . 8.59 1 1
710 1 . . . . . . . 7.03 1 1
711 1 . . . . . . . 7.03 1 1
712 1 . . . . . . . 3.45 1 1
713 1 . . . . . . . 3.22 1 1
714 1 . . . . . . . 3.45 1 1
715 1 . . . . . . . 2.26 1 1
716 1 . . . . . . . 5.17 1 1
717 1 . . . . . . . 3.1 1 1
718 1 . . . . . . . 3.23 1 1
719 1 . . . . . . . 2.92 1 1
720 1 . . . . . . . 3.23 1 1
721 1 . . . . . . . 7.03 1 1
722 1 . . . . . . . 6.0 1 1
723 1 . . . . . . . 5.01 1 1
724 1 . . . . . . . 4.0 1 1
725 1 . . . . . . . 3.0 1 1
726 1 . . . . . . . 5.56 1 1
727 1 . . . . . . . 6.0 1 1
728 1 . . . . . . . 6.0 1 1
729 1 . . . . . . . 3.1 1 1
730 1 . . . . . . . 2.1 1 1
731 1 . . . . . . . 2.66 1 1
732 1 . . . . . . . 3.87 1 1
733 1 . . . . . . . 4.1 1 1
734 1 . . . . . . . 2.58 1 1
735 1 . . . . . . . 5.0 1 1
736 1 . . . . . . . 4.0 1 1
737 1 . . . . . . . 6.0 1 1
738 1 . . . . . . . 5.0 1 1
739 1 . . . . . . . 5.0 1 1
740 1 . . . . . . . 6.0 1 1
741 1 . . . . . . . 7.03 1 1
742 1 . . . . . . . 2.8 1 1
743 1 . . . . . . . 2.96 1 1
744 1 . . . . . . . 2.9 1 1
745 1 . . . . . . . 6.0 1 1
746 1 . . . . . . . 3.68 1 1
747 1 . . . . . . . 2.9 1 1
748 1 . . . . . . . 2.9 1 1
749 1 . . . . . . . 5.16 1 1
750 1 . . . . . . . 2.85 1 1
751 1 . . . . . . . 3.5 1 1
752 1 . . . . . . . 4.44 1 1
753 1 . . . . . . . 2.9 1 1
754 1 . . . . . . . 3.3 1 1
755 1 . . . . . . . 2.98 1 1
756 1 . . . . . . . 3.3 1 1
757 1 . . . . . . . 2.9 1 1
758 1 . . . . . . . 3.32 1 1
759 1 . . . . . . . 3.57 1 1
760 1 . . . . . . . 3.57 1 1
761 1 . . . . . . . 2.0 1 1
762 1 . . . . . . . 3.0 1 1
763 1 . . . . . . . 3.76 1 1
764 1 . . . . . . . 3.61 1 1
765 1 . . . . . . . 7.71 1 1
766 1 . . . . . . . 2.35 1 1
767 1 . . . . . . . 5.0 1 1
768 1 . . . . . . . 3.88 1 1
769 1 . . . . . . . 4.33 1 1
770 1 . . . . . . . 6.27 1 1
771 1 . . . . . . . 4.37 1 1
772 1 . . . . . . . 4.3 1 1
773 1 . . . . . . . 6.88 1 1
774 1 . . . . . . . 3.19 1 1
775 1 . . . . . . . 3.99 1 1
776 1 . . . . . . . 2.0 1 1
777 1 . . . . . . . 6.0 1 1
778 1 . . . . . . . 2.2 1 1
779 1 . . . . . . . 4.78 1 1
780 1 . . . . . . . 5.21 1 1
781 1 . . . . . . . 3.0 1 1
782 1 . . . . . . . 2.85 1 1
783 1 . . . . . . . 2.65 1 1
784 1 . . . . . . . 2.85 1 1
785 1 . . . . . . . 5.0 1 1
786 1 . . . . . . . 2.51 1 1
787 1 . . . . . . . 2.9 1 1
788 1 . . . . . . . 2.9 1 1
789 1 . . . . . . . 3.3 1 1
790 1 . . . . . . . 3.1 1 1
791 1 . . . . . . . 3.3 1 1
792 1 . . . . . . . 4.75 1 1
793 1 . . . . . . . 2.24 1 1
794 1 . . . . . . . 4.9 1 1
795 1 . . . . . . . 3.49 1 1
796 1 . . . . . . . 3.49 1 1
797 1 . . . . . . . 2.24 1 1
798 1 . . . . . . . 4.26 1 1
799 1 . . . . . . . 4.1 1 1
800 1 . . . . . . . 3.45 1 1
801 1 . . . . . . . 4.1 1 1
802 1 . . . . . . . 5.58 1 1
803 1 . . . . . . . 4.48 1 1
804 1 . . . . . . . 4.3 1 1
805 1 . . . . . . . 2.96 1 1
806 1 . . . . . . . 2.5 1 1
807 1 . . . . . . . 2.79 1 1
808 1 . . . . . . . 6.88 1 1
809 1 . . . . . . . 3.0 1 1
810 1 . . . . . . . 3.0 1 1
811 1 . . . . . . . 2.0 1 1
812 1 . . . . . . . 3.0 1 1
813 1 . . . . . . . 3.42 1 1
814 1 . . . . . . . 3.0 1 1
815 1 . . . . . . . 6.0 1 1
816 1 . . . . . . . 6.15 1 1
817 1 . . . . . . . 2.28 1 1
818 1 . . . . . . . 5.55 1 1
819 1 . . . . . . . 3.26 1 1
820 1 . . . . . . . 3.49 1 1
821 1 . . . . . . . 6.99 1 1
822 1 . . . . . . . 2.58 1 1
823 1 . . . . . . . 2.5 1 1
824 1 . . . . . . . 3.3 1 1
825 1 . . . . . . . 2.93 1 1
826 1 . . . . . . . 3.3 1 1
827 1 . . . . . . . 5.28 1 1
828 1 . . . . . . . 2.77 1 1
829 1 . . . . . . . 3.04 1 1
830 1 . . . . . . . 3.42 1 1
831 1 . . . . . . . 3.42 1 1
832 1 . . . . . . . 2.63 1 1
833 1 . . . . . . . 2.85 1 1
834 1 . . . . . . . 3.38 1 1
835 1 . . . . . . . 6.88 1 1
836 1 . . . . . . . 2.8 1 1
837 1 . . . . . . . 2.47 1 1
838 1 . . . . . . . 2.8 1 1
839 1 . . . . . . . 4.71 1 1
840 1 . . . . . . . 3.76 1 1
841 1 . . . . . . . 4.71 1 1
842 1 . . . . . . . 5.0 1 1
843 1 . . . . . . . 5.78 1 1
844 1 . . . . . . . 4.18 1 1
845 1 . . . . . . . 6.0 1 1
846 1 . . . . . . . 2.58 1 1
847 1 . . . . . . . 2.39 1 1
848 1 . . . . . . . 3.68 1 1
849 1 . . . . . . . 5.0 1 1
850 1 . . . . . . . 2.28 1 1
851 1 . . . . . . . 4.71 1 1
852 1 . . . . . . . 5.58 1 1
853 1 . . . . . . . 2.24 1 1
854 1 . . . . . . . 6.0 1 1
855 1 . . . . . . . 6.88 1 1
856 1 . . . . . . . 3.11 1 1
857 1 . . . . . . . 2.83 1 1
858 1 . . . . . . . 3.11 1 1
859 1 . . . . . . . 6.0 1 1
860 1 . . . . . . . 3.04 1 1
861 1 . . . . . . . 3.76 1 1
862 1 . . . . . . . 8.48 1 1
863 1 . . . . . . . 2.77 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 PRO N -70.0 190.0 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 12 PRO C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 60.0 260.0 . . . . . . . . . . . . . . . . 1 1
3 CHI1 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR CB 1 1 13 THR OG1 -60.0 150.0 . . . . . . . . . . . . . . . . 1 1
4 CHI21 1 1 13 THR CA 1 1 13 THR CB 1 1 13 THR OG1 1 1 13 THR HG1 -300.0 -50.0 . . . . . . . . . . . . . . . . 1 1
5 PSI 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 ALA N -230.00002 0.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 13 THR C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -190.0 -60.0 . . . . . . . . . . . . . . . . 1 1
7 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 THR N 110.0 179.99998 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 14 ALA C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -160.0 -130.0 . . . . . . . . . . . . . . . . 1 1
9 CHI1 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR CB 1 1 15 THR OG1 50.0 89.99999 . . . . . . . . . . . . . . . . 1 1
10 CHI21 1 1 15 THR CA 1 1 15 THR CB 1 1 15 THR OG1 1 1 15 THR HG1 -280.0 -40.0 . . . . . . . . . . . . . . . . 1 1
11 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 VAL N 140.0 170.0 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 15 THR C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -130.0 -80.0 . . . . . . . . . . . . . . . . 1 1
13 CHI1 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL CB 1 1 16 VAL CG1 70.0 210.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 THR N 100.0 170.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 16 VAL C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
16 CHI1 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 -110.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
17 CHI21 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 1 1 17 THR HG1 50.0 310.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 PRO N -80.0 -50.0 . . . . . . . . . . . . . . . . 1 1
19 PSI 1 1 18 PRO N 1 1 18 PRO CA 1 1 18 PRO C 1 1 19 SER N -200.0 -70.0 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 18 PRO C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 70.0 240.0 . . . . . . . . . . . . . . . . 1 1
21 CHI1 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER CB 1 1 19 SER OG 50.0 280.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 SER N -50.0 50.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 19 SER C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -200.0 -130.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 GLY N 50.0 179.99998 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 20 SER C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -80.0 100.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 LEU N -40.0 50.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 21 GLY C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -150.0 60.0 . . . . . . . . . . . . . . . . 1 1
28 CHI1 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG -70.0 60.0 . . . . . . . . . . . . . . . . 1 1
29 CHI2 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 1 1 22 LEU CD1 89.99999 220.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 SER N -220.0 20.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 22 LEU C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -179.99998 50.0 . . . . . . . . . . . . . . . . 1 1
32 CHI1 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG -240.0 -100.0 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 ASP N 89.99999 210.0 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 23 SER C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -70.0 50.0 . . . . . . . . . . . . . . . . 1 1
35 CHI1 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP CB 1 1 24 ASP CG 40.0 210.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 GLY N 30.0 120.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 24 ASP C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 60.0 120.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 THR N 20.0 50.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 25 GLY C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -110.0 -50.0 . . . . . . . . . . . . . . . . 1 1
40 CHI1 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR CB 1 1 26 THR OG1 -200.0 -60.0 . . . . . . . . . . . . . . . . 1 1
41 CHI21 1 1 26 THR CA 1 1 26 THR CB 1 1 26 THR OG1 1 1 26 THR HG1 -70.0 200.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 VAL N 70.0 120.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 26 THR C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -89.99999 -60.0 . . . . . . . . . . . . . . . . 1 1
44 CHI1 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL CB 1 1 27 VAL CG1 -179.99998 -150.0 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 VAL N 70.0 120.0 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 27 VAL C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -150.0 -80.0 . . . . . . . . . . . . . . . . 1 1
47 CHI1 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL CB 1 1 28 VAL CG1 -150.0 -40.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 LYS N 160.0 200.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 28 VAL C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -110.0 -50.0 . . . . . . . . . . . . . . . . 1 1
50 CHI1 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG -200.0 -70.0 . . . . . . . . . . . . . . . . 1 1
51 CHI2 1 1 29 LYS CA 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD 100.0 220.0 . . . . . . . . . . . . . . . . 1 1
52 CHI3 1 1 29 LYS CB 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE 70.0 240.0 . . . . . . . . . . . . . . . . 1 1
53 CHI4 1 1 29 LYS CG 1 1 29 LYS CD 1 1 29 LYS CE 1 1 29 LYS NZ 89.99999 250.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 VAL N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 29 LYS C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
56 CHI1 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1 50.0 210.0 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 ALA N 110.0 160.0 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 30 VAL C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -160.0 -110.0 . . . . . . . . . . . . . . . . 1 1
59 PSI 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 GLY N 140.0 170.0 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 31 ALA C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 70.0 110.0 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 ALA N -190.0 -160.0 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 32 GLY C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 130.0 160.0 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 GLY N -170.0 -130.0 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 33 ALA C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C -80.0 -50.0 . . . . . . . . . . . . . . . . 1 1
65 PSI 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 LEU N -10.0 10.0 . . . . . . . . . . . . . . . . 1 1
66 PHI 1 1 34 GLY C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 30.0 60.0 . . . . . . . . . . . . . . . . 1 1
67 CHI1 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 160.0 179.99998 . . . . . . . . . . . . . . . . 1 1
68 CHI2 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG 1 1 35 LEU CD1 40.0 120.0 . . . . . . . . . . . . . . . . 1 1
69 PSI 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 GLN N 50.0 80.0 . . . . . . . . . . . . . . . . 1 1
70 PHI 1 1 35 LEU C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -120.0 -60.0 . . . . . . . . . . . . . . . . 1 1
71 CHI1 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN CB 1 1 36 GLN CG -190.0 -70.0 . . . . . . . . . . . . . . . . 1 1
72 CHI3 1 1 36 GLN CB 1 1 36 GLN CG 1 1 36 GLN CD 1 1 36 GLN OE1 -100.0 100.0 . . . . . . . . . . . . . . . . 1 1
73 PSI 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 ALA N -110.0 -80.0 . . . . . . . . . . . . . . . . 1 1
74 PHI 1 1 36 GLN C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 150.0 190.0 . . . . . . . . . . . . . . . . 1 1
75 PSI 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 GLY N 40.0 110.0 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 37 ALA C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 30.0 110.0 . . . . . . . . . . . . . . . . 1 1
77 PSI 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 THR N 0.0 80.0 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 38 GLY C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -160.0 -60.0 . . . . . . . . . . . . . . . . 1 1
79 CHI1 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR CB 1 1 39 THR OG1 -170.0 -40.0 . . . . . . . . . . . . . . . . 1 1
80 CHI21 1 1 39 THR CA 1 1 39 THR CB 1 1 39 THR OG1 1 1 39 THR HG1 -310.0 -40.0 . . . . . . . . . . . . . . . . 1 1
81 PSI 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 ALA N 140.0 179.99998 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 39 THR C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -110.0 -40.0 . . . . . . . . . . . . . . . . 1 1
83 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 TYR N 130.0 160.0 . . . . . . . . . . . . . . . . 1 1
84 PHI 1 1 40 ALA C 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C -160.0 -130.0 . . . . . . . . . . . . . . . . 1 1
85 CHI1 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR CB 1 1 41 TYR CG -110.0 -60.0 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C 1 1 42 ASP N 70.0 89.99999 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 41 TYR C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -70.0 -40.0 . . . . . . . . . . . . . . . . 1 1
88 CHI1 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP CB 1 1 42 ASP CG -210.0 30.0 . . . . . . . . . . . . . . . . 1 1
89 PSI 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 VAL N 110.0 150.0 . . . . . . . . . . . . . . . . 1 1
90 PHI 1 1 42 ASP C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1
91 CHI1 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL CB 1 1 43 VAL CG1 140.0 190.0 . . . . . . . . . . . . . . . . 1 1
92 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 GLY N 130.0 170.0 . . . . . . . . . . . . . . . . 1 1
93 PHI 1 1 43 VAL C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C -160.0 -110.0 . . . . . . . . . . . . . . . . 1 1
94 PSI 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 GLN N -230.00002 -70.0 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 44 GLY C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 70.0 240.0 . . . . . . . . . . . . . . . . 1 1
96 CHI1 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN CB 1 1 45 GLN CG -200.0 -80.0 . . . . . . . . . . . . . . . . 1 1
97 CHI2 1 1 45 GLN CA 1 1 45 GLN CB 1 1 45 GLN CG 1 1 45 GLN CD 100.0 250.0 . . . . . . . . . . . . . . . . 1 1
98 CHI3 1 1 45 GLN CB 1 1 45 GLN CG 1 1 45 GLN CD 1 1 45 GLN OE1 -140.0 80.0 . . . . . . . . . . . . . . . . 1 1
99 PSI 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 CYS N 100.0 120.0 . . . . . . . . . . . . . . . . 1 1
100 PHI 1 1 45 GLN C 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C -140.0 -110.0 . . . . . . . . . . . . . . . . 1 1
101 CHI1 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS CB 1 1 46 CYS SG -60.0 -30.0 . . . . . . . . . . . . . . . . 1 1
102 PSI 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C 1 1 47 ALA N 170.0 190.0 . . . . . . . . . . . . . . . . 1 1
103 PHI 1 1 46 CYS C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -160.0 -120.0 . . . . . . . . . . . . . . . . 1 1
104 PSI 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 TRP N 80.0 179.99998 . . . . . . . . . . . . . . . . 1 1
105 PHI 1 1 47 ALA C 1 1 48 TRP N 1 1 48 TRP CA 1 1 48 TRP C -120.0 -60.0 . . . . . . . . . . . . . . . . 1 1
106 CHI1 1 1 48 TRP N 1 1 48 TRP CA 1 1 48 TRP CB 1 1 48 TRP CG -280.0 -50.0 . . . . . . . . . . . . . . . . 1 1
107 CHI2 1 1 48 TRP CA 1 1 48 TRP CB 1 1 48 TRP CG 1 1 48 TRP CD1 -100.0 110.0 . . . . . . . . . . . . . . . . 1 1
108 PSI 1 1 48 TRP N 1 1 48 TRP CA 1 1 48 TRP C 1 1 49 VAL N 89.99999 170.0 . . . . . . . . . . . . . . . . 1 1
109 PHI 1 1 48 TRP C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -140.0 -70.0 . . . . . . . . . . . . . . . . 1 1
110 CHI1 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL CB 1 1 49 VAL CG1 -200.0 -150.0 . . . . . . . . . . . . . . . . 1 1
111 PSI 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 ASP N -150.0 -20.0 . . . . . . . . . . . . . . . . 1 1
112 PHI 1 1 49 VAL C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -190.0 -40.0 . . . . . . . . . . . . . . . . 1 1
113 CHI1 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP CB 1 1 50 ASP CG -160.0 -50.0 . . . . . . . . . . . . . . . . 1 1
114 PSI 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 THR N 30.0 210.0 . . . . . . . . . . . . . . . . 1 1
115 PHI 1 1 50 ASP C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 40.0 310.0 . . . . . . . . . . . . . . . . 1 1
116 CHI1 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR CB 1 1 51 THR OG1 -179.99998 -60.0 . . . . . . . . . . . . . . . . 1 1
117 CHI21 1 1 51 THR CA 1 1 51 THR CB 1 1 51 THR OG1 1 1 51 THR HG1 -260.0 -40.0 . . . . . . . . . . . . . . . . 1 1
118 PSI 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 GLY N -89.99999 100.0 . . . . . . . . . . . . . . . . 1 1
119 PHI 1 1 51 THR C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C -130.0 120.0 . . . . . . . . . . . . . . . . 1 1
120 PSI 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 VAL N -20.0 50.0 . . . . . . . . . . . . . . . . 1 1
121 PHI 1 1 52 GLY C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -150.0 -50.0 . . . . . . . . . . . . . . . . 1 1
122 CHI1 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL CB 1 1 53 VAL CG1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
123 PSI 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 LEU N 40.0 150.0 . . . . . . . . . . . . . . . . 1 1
124 PHI 1 1 53 VAL C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
125 CHI1 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG -200.0 -130.0 . . . . . . . . . . . . . . . . 1 1
126 CHI2 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG 1 1 54 LEU CD1 50.0 310.0 . . . . . . . . . . . . . . . . 1 1
127 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 ALA N 80.0 150.0 . . . . . . . . . . . . . . . . 1 1
128 PHI 1 1 54 LEU C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -130.0 -60.0 . . . . . . . . . . . . . . . . 1 1
129 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 CYS N 80.0 160.0 . . . . . . . . . . . . . . . . 1 1
130 PHI 1 1 55 ALA C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -120.0 -60.0 . . . . . . . . . . . . . . . . 1 1
131 CHI1 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS CB 1 1 56 CYS SG -140.0 -80.0 . . . . . . . . . . . . . . . . 1 1
132 PSI 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 ASN N 140.0 179.99998 . . . . . . . . . . . . . . . . 1 1
133 PHI 1 1 56 CYS C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -130.0 -100.0 . . . . . . . . . . . . . . . . 1 1
134 CHI1 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN CB 1 1 57 ASN CG -179.99998 -140.0 . . . . . . . . . . . . . . . . 1 1
135 CHI2 1 1 57 ASN CA 1 1 57 ASN CB 1 1 57 ASN CG 1 1 57 ASN OD1 -130.0 100.0 . . . . . . . . . . . . . . . . 1 1
136 PSI 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 PRO N 60.0 110.0 . . . . . . . . . . . . . . . . 1 1
137 PSI 1 1 58 PRO N 1 1 58 PRO CA 1 1 58 PRO C 1 1 59 ALA N 0.0 50.0 . . . . . . . . . . . . . . . . 1 1
138 PHI 1 1 58 PRO C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
139 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 ASP N -20.0 20.0 . . . . . . . . . . . . . . . . 1 1
140 PHI 1 1 59 ALA C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
141 CHI1 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG -40.0 220.0 . . . . . . . . . . . . . . . . 1 1
142 PSI 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 PHE N -70.0 -30.0 . . . . . . . . . . . . . . . . 1 1
143 PHI 1 1 60 ASP C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 60.0 89.99999 . . . . . . . . . . . . . . . . 1 1
144 CHI1 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE CB 1 1 61 PHE CG -150.0 -40.0 . . . . . . . . . . . . . . . . 1 1
145 PSI 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 SER N -70.0 10.0 . . . . . . . . . . . . . . . . 1 1
146 PHI 1 1 61 PHE C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
147 CHI1 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER CB 1 1 62 SER OG -200.0 -60.0 . . . . . . . . . . . . . . . . 1 1
148 PSI 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 SER N 140.0 170.0 . . . . . . . . . . . . . . . . 1 1
149 PHI 1 1 62 SER C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -179.99998 -130.0 . . . . . . . . . . . . . . . . 1 1
150 CHI1 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER CB 1 1 63 SER OG 40.0 190.0 . . . . . . . . . . . . . . . . 1 1
151 PSI 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 VAL N 130.0 160.0 . . . . . . . . . . . . . . . . 1 1
152 PHI 1 1 63 SER C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -160.0 -110.0 . . . . . . . . . . . . . . . . 1 1
153 CHI1 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL CB 1 1 64 VAL CG1 20.0 200.0 . . . . . . . . . . . . . . . . 1 1
154 PSI 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 THR N 140.0 220.0 . . . . . . . . . . . . . . . . 1 1
155 PHI 1 1 64 VAL C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -150.0 -100.0 . . . . . . . . . . . . . . . . 1 1
156 CHI1 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR CB 1 1 65 THR OG1 -110.0 -70.0 . . . . . . . . . . . . . . . . 1 1
157 CHI21 1 1 65 THR CA 1 1 65 THR CB 1 1 65 THR OG1 1 1 65 THR HG1 60.0 300.0 . . . . . . . . . . . . . . . . 1 1
158 PSI 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 ALA N 130.0 179.99998 . . . . . . . . . . . . . . . . 1 1
159 PHI 1 1 65 THR C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -100.0 -60.0 . . . . . . . . . . . . . . . . 1 1
160 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 ASP N 140.0 190.0 . . . . . . . . . . . . . . . . 1 1
161 PHI 1 1 66 ALA C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -150.0 -100.0 . . . . . . . . . . . . . . . . 1 1
162 CHI1 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP CB 1 1 67 ASP CG 40.0 60.0 . . . . . . . . . . . . . . . . 1 1
163 CHI2 1 1 67 ASP CA 1 1 67 ASP CB 1 1 67 ASP CG 1 1 67 ASP OD1 0.0 30.0 . . . . . . . . . . . . . . . . 1 1
164 PSI 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 ALA N 110.0 140.0 . . . . . . . . . . . . . . . . 1 1
165 PHI 1 1 67 ASP C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -20.0 40.0 . . . . . . . . . . . . . . . . 1 1
166 PSI 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 ASN N -100.0 89.99999 . . . . . . . . . . . . . . . . 1 1
167 PHI 1 1 68 ALA C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -220.0 -30.0 . . . . . . . . . . . . . . . . 1 1
168 CHI1 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN CB 1 1 69 ASN CG -200.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
169 CHI2 1 1 69 ASN CA 1 1 69 ASN CB 1 1 69 ASN CG 1 1 69 ASN OD1 -60.0 89.99999 . . . . . . . . . . . . . . . . 1 1
170 PSI 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 GLY N -50.0 -30.0 . . . . . . . . . . . . . . . . 1 1
171 PHI 1 1 69 ASN C 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 110.0 140.0 . . . . . . . . . . . . . . . . 1 1
172 PSI 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 1 1 71 SER N -20.0 10.0 . . . . . . . . . . . . . . . . 1 1
173 PHI 1 1 70 GLY C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -89.99999 -70.0 . . . . . . . . . . . . . . . . 1 1
174 CHI1 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER CB 1 1 71 SER OG -260.0 -20.0 . . . . . . . . . . . . . . . . 1 1
175 PSI 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 ALA N 120.0 150.0 . . . . . . . . . . . . . . . . 1 1
176 PHI 1 1 71 SER C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -100.0 -50.0 . . . . . . . . . . . . . . . . 1 1
177 PSI 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 SER N 130.0 179.99998 . . . . . . . . . . . . . . . . 1 1
178 PHI 1 1 72 ALA C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -190.0 -140.0 . . . . . . . . . . . . . . . . 1 1
179 CHI1 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER CB 1 1 73 SER OG -100.0 89.99999 . . . . . . . . . . . . . . . . 1 1
180 PSI 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 THR N 89.99999 140.0 . . . . . . . . . . . . . . . . 1 1
181 PHI 1 1 73 SER C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 160.0 190.0 . . . . . . . . . . . . . . . . 1 1
182 CHI1 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR CB 1 1 74 THR OG1 -210.0 -120.0 . . . . . . . . . . . . . . . . 1 1
183 CHI21 1 1 74 THR CA 1 1 74 THR CB 1 1 74 THR OG1 1 1 74 THR HG1 -300.0 -40.0 . . . . . . . . . . . . . . . . 1 1
184 PSI 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 SER N -210.0 -100.0 . . . . . . . . . . . . . . . . 1 1
185 PHI 1 1 74 THR C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -170.0 -80.0 . . . . . . . . . . . . . . . . 1 1
186 CHI1 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER CB 1 1 75 SER OG -89.99999 89.99999 . . . . . . . . . . . . . . . . 1 1
187 PSI 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 LEU N 100.0 150.0 . . . . . . . . . . . . . . . . 1 1
188 PHI 1 1 75 SER C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -140.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
189 CHI1 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU CB 1 1 76 LEU CG -130.0 -50.0 . . . . . . . . . . . . . . . . 1 1
190 PSI 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 THR N 120.0 170.0 . . . . . . . . . . . . . . . . 1 1
191 PHI 1 1 76 LEU C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -110.0 -60.0 . . . . . . . . . . . . . . . . 1 1
192 CHI1 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR CB 1 1 77 THR OG1 150.0 190.0 . . . . . . . . . . . . . . . . 1 1
193 CHI21 1 1 77 THR CA 1 1 77 THR CB 1 1 77 THR OG1 1 1 77 THR HG1 -80.0 170.0 . . . . . . . . . . . . . . . . 1 1
194 PSI 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 VAL N 80.0 120.0 . . . . . . . . . . . . . . . . 1 1
195 PHI 1 1 77 THR C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -89.99999 -60.0 . . . . . . . . . . . . . . . . 1 1
196 CHI1 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL CB 1 1 78 VAL CG1 -190.0 -150.0 . . . . . . . . . . . . . . . . 1 1
197 PSI 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 ARG N 60.0 80.0 . . . . . . . . . . . . . . . . 1 1
198 PHI 1 1 78 VAL C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
199 CHI1 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG -70.0 70.0 . . . . . . . . . . . . . . . . 1 1
200 CHI2 1 1 79 ARG CA 1 1 79 ARG CB 1 1 79 ARG CG 1 1 79 ARG CD -240.0 -110.0 . . . . . . . . . . . . . . . . 1 1
201 CHI3 1 1 79 ARG CB 1 1 79 ARG CG 1 1 79 ARG CD 1 1 79 ARG NE 80.0 270.0 . . . . . . . . . . . . . . . . 1 1
202 CHI4 1 1 79 ARG CG 1 1 79 ARG CD 1 1 79 ARG NE 1 1 79 ARG CZ 100.0 230.00002 . . . . . . . . . . . . . . . . 1 1
203 PSI 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 ARG N 110.0 160.0 . . . . . . . . . . . . . . . . 1 1
204 PHI 1 1 79 ARG C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -120.0 -60.0 . . . . . . . . . . . . . . . . 1 1
205 CHI1 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG CB 1 1 80 ARG CG 30.0 250.0 . . . . . . . . . . . . . . . . 1 1
206 CHI2 1 1 80 ARG CA 1 1 80 ARG CB 1 1 80 ARG CG 1 1 80 ARG CD -230.00002 -100.0 . . . . . . . . . . . . . . . . 1 1
207 CHI3 1 1 80 ARG CB 1 1 80 ARG CG 1 1 80 ARG CD 1 1 80 ARG NE -310.0 -40.0 . . . . . . . . . . . . . . . . 1 1
208 CHI4 1 1 80 ARG CG 1 1 80 ARG CD 1 1 80 ARG NE 1 1 80 ARG CZ 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
209 PSI 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 SER N -80.0 -50.0 . . . . . . . . . . . . . . . . 1 1
210 PHI 1 1 80 ARG C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -140.0 -40.0 . . . . . . . . . . . . . . . . 1 1
211 CHI1 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER CB 1 1 81 SER OG 50.0 240.0 . . . . . . . . . . . . . . . . 1 1
212 PSI 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 PHE N 80.0 160.0 . . . . . . . . . . . . . . . . 1 1
213 PHI 1 1 81 SER C 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C -190.0 -50.0 . . . . . . . . . . . . . . . . 1 1
214 CHI1 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE CB 1 1 82 PHE CG 40.0 270.0 . . . . . . . . . . . . . . . . 1 1
215 PSI 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C 1 1 83 GLU N 140.0 200.0 . . . . . . . . . . . . . . . . 1 1
216 PHI 1 1 82 PHE C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -179.99998 -70.0 . . . . . . . . . . . . . . . . 1 1
217 CHI2 1 1 83 GLU CA 1 1 83 GLU CB 1 1 83 GLU CG 1 1 83 GLU CD -270.0 -70.0 . . . . . . . . . . . . . . . . 1 1
218 PSI 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 GLY N 60.0 160.0 . . . . . . . . . . . . . . . . 1 1
219 PHI 1 1 83 GLU C 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C -150.0 -30.0 . . . . . . . . . . . . . . . . 1 1
220 PSI 1 1 84 GLY N 1 1 84 GLY CA 1 1 84 GLY C 1 1 85 PHE N 120.0 220.0 . . . . . . . . . . . . . . . . 1 1
221 PHI 1 1 84 GLY C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -160.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
222 CHI1 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE CB 1 1 85 PHE CG 60.0 300.0 . . . . . . . . . . . . . . . . 1 1
223 CHI2 1 1 85 PHE CA 1 1 85 PHE CB 1 1 85 PHE CG 1 1 85 PHE CD1 40.0 310.0 . . . . . . . . . . . . . . . . 1 1
224 PSI 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C 1 1 86 LEU N 120.0 160.0 . . . . . . . . . . . . . . . . 1 1
225 PHI 1 1 85 PHE C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -80.0 -30.0 . . . . . . . . . . . . . . . . 1 1
226 CHI1 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG -110.0 -70.0 . . . . . . . . . . . . . . . . 1 1
227 CHI2 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG 1 1 86 LEU CD1 40.0 300.0 . . . . . . . . . . . . . . . . 1 1
228 PSI 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 PHE N -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
229 PHI 1 1 86 LEU C 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C 70.0 170.0 . . . . . . . . . . . . . . . . 1 1
230 CHI1 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE CB 1 1 87 PHE CG -220.0 -100.0 . . . . . . . . . . . . . . . . 1 1
231 PSI 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C 1 1 88 ASP N -30.0 20.0 . . . . . . . . . . . . . . . . 1 1
232 PHI 1 1 87 PHE C 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C -200.0 -80.0 . . . . . . . . . . . . . . . . 1 1
233 CHI1 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP CB 1 1 88 ASP CG -190.0 -80.0 . . . . . . . . . . . . . . . . 1 1
234 PSI 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C 1 1 89 GLY N -80.0 70.0 . . . . . . . . . . . . . . . . 1 1
235 PHI 1 1 88 ASP C 1 1 89 GLY N 1 1 89 GLY CA 1 1 89 GLY C -210.0 -60.0 . . . . . . . . . . . . . . . . 1 1
236 PSI 1 1 89 GLY N 1 1 89 GLY CA 1 1 89 GLY C 1 1 90 THR N -70.0 50.0 . . . . . . . . . . . . . . . . 1 1
237 PHI 1 1 89 GLY C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -200.0 -50.0 . . . . . . . . . . . . . . . . 1 1
238 CHI1 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR CB 1 1 90 THR OG1 -179.99998 -30.0 . . . . . . . . . . . . . . . . 1 1
239 CHI21 1 1 90 THR CA 1 1 90 THR CB 1 1 90 THR OG1 1 1 90 THR HG1 -80.0 170.0 . . . . . . . . . . . . . . . . 1 1
240 PSI 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 ARG N 89.99999 220.0 . . . . . . . . . . . . . . . . 1 1
241 PHI 1 1 90 THR C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -179.99998 -40.0 . . . . . . . . . . . . . . . . 1 1
242 CHI2 1 1 91 ARG CA 1 1 91 ARG CB 1 1 91 ARG CG 1 1 91 ARG CD 89.99999 270.0 . . . . . . . . . . . . . . . . 1 1
243 CHI3 1 1 91 ARG CB 1 1 91 ARG CG 1 1 91 ARG CD 1 1 91 ARG NE 60.0 280.0 . . . . . . . . . . . . . . . . 1 1
244 CHI4 1 1 91 ARG CG 1 1 91 ARG CD 1 1 91 ARG NE 1 1 91 ARG CZ 60.0 290.0 . . . . . . . . . . . . . . . . 1 1
245 PSI 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 TRP N 100.0 200.0 . . . . . . . . . . . . . . . . 1 1
246 PHI 1 1 91 ARG C 1 1 92 TRP N 1 1 92 TRP CA 1 1 92 TRP C -179.99998 -40.0 . . . . . . . . . . . . . . . . 1 1
247 CHI2 1 1 92 TRP CA 1 1 92 TRP CB 1 1 92 TRP CG 1 1 92 TRP CD1 50.0 300.0 . . . . . . . . . . . . . . . . 1 1
248 PSI 1 1 92 TRP N 1 1 92 TRP CA 1 1 92 TRP C 1 1 93 GLY N -190.0 60.0 . . . . . . . . . . . . . . . . 1 1
249 PHI 1 1 93 GLY C 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C -170.0 60.0 . . . . . . . . . . . . . . . . 1 1
250 CHI1 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR CB 1 1 94 THR OG1 -170.0 -60.0 . . . . . . . . . . . . . . . . 1 1
251 CHI21 1 1 94 THR CA 1 1 94 THR CB 1 1 94 THR OG1 1 1 94 THR HG1 -310.0 -40.0 . . . . . . . . . . . . . . . . 1 1
252 PSI 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C 1 1 95 VAL N 20.0 110.0 . . . . . . . . . . . . . . . . 1 1
253 PHI 1 1 94 THR C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -179.99998 40.0 . . . . . . . . . . . . . . . . 1 1
254 CHI1 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL CB 1 1 95 VAL CG1 60.0 179.99998 . . . . . . . . . . . . . . . . 1 1
255 PSI 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 ASP N 100.0 220.0 . . . . . . . . . . . . . . . . 1 1
256 PHI 1 1 95 VAL C 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C -89.99999 -20.0 . . . . . . . . . . . . . . . . 1 1
257 CHI1 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP CB 1 1 96 ASP CG -120.0 50.0 . . . . . . . . . . . . . . . . 1 1
258 PSI 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C 1 1 97 CYS N 89.99999 150.0 . . . . . . . . . . . . . . . . 1 1
259 PHI 1 1 96 ASP C 1 1 97 CYS N 1 1 97 CYS CA 1 1 97 CYS C -110.0 -40.0 . . . . . . . . . . . . . . . . 1 1
260 CHI1 1 1 97 CYS N 1 1 97 CYS CA 1 1 97 CYS CB 1 1 97 CYS SG 70.0 290.0 . . . . . . . . . . . . . . . . 1 1
261 PSI 1 1 97 CYS N 1 1 97 CYS CA 1 1 97 CYS C 1 1 98 THR N -170.0 -10.0 . . . . . . . . . . . . . . . . 1 1
262 PHI 1 1 97 CYS C 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C -80.0 70.0 . . . . . . . . . . . . . . . . 1 1
263 CHI1 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR CB 1 1 98 THR OG1 60.0 290.0 . . . . . . . . . . . . . . . . 1 1
264 PSI 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C 1 1 99 THR N -40.0 10.0 . . . . . . . . . . . . . . . . 1 1
265 PHI 1 1 98 THR C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -120.0 -60.0 . . . . . . . . . . . . . . . . 1 1
266 CHI1 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR CB 1 1 99 THR OG1 -120.0 -50.0 . . . . . . . . . . . . . . . . 1 1
267 PSI 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 ALA N -40.0 -10.0 . . . . . . . . . . . . . . . . 1 1
268 PHI 1 1 99 THR C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -150.0 -100.0 . . . . . . . . . . . . . . . . 1 1
269 PSI 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 ALA N -50.0 50.0 . . . . . . . . . . . . . . . . 1 1
270 PHI 1 1 100 ALA C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 10.0 100.0 . . . . . . . . . . . . . . . . 1 1
271 PSI 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 CYS N 50.0 100.0 . . . . . . . . . . . . . . . . 1 1
272 PHI 1 1 101 ALA C 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C -100.0 -40.0 . . . . . . . . . . . . . . . . 1 1
273 CHI1 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS CB 1 1 102 CYS SG -140.0 100.0 . . . . . . . . . . . . . . . . 1 1
274 PSI 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C 1 1 103 GLN N 160.0 200.0 . . . . . . . . . . . . . . . . 1 1
275 PHI 1 1 102 CYS C 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C -170.0 -120.0 . . . . . . . . . . . . . . . . 1 1
276 CHI1 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN CB 1 1 103 GLN CG 30.0 100.0 . . . . . . . . . . . . . . . . 1 1
277 CHI2 1 1 103 GLN CA 1 1 103 GLN CB 1 1 103 GLN CG 1 1 103 GLN CD -280.0 -70.0 . . . . . . . . . . . . . . . . 1 1
278 PSI 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C 1 1 104 VAL N 130.0 170.0 . . . . . . . . . . . . . . . . 1 1
279 PHI 1 1 103 GLN C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -150.0 -100.0 . . . . . . . . . . . . . . . . 1 1
280 CHI1 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL CB 1 1 104 VAL CG1 40.0 210.0 . . . . . . . . . . . . . . . . 1 1
281 PSI 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 GLY N 89.99999 140.0 . . . . . . . . . . . . . . . . 1 1
282 PHI 1 1 104 VAL C 1 1 105 GLY N 1 1 105 GLY CA 1 1 105 GLY C -170.0 -100.0 . . . . . . . . . . . . . . . . 1 1
283 PSI 1 1 105 GLY N 1 1 105 GLY CA 1 1 105 GLY C 1 1 106 LEU N 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
284 PHI 1 1 105 GLY C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -130.0 -70.0 . . . . . . . . . . . . . . . . 1 1
285 CHI2 1 1 106 LEU CA 1 1 106 LEU CB 1 1 106 LEU CG 1 1 106 LEU CD1 -80.0 190.0 . . . . . . . . . . . . . . . . 1 1
286 PSI 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 SER N 130.0 170.0 . . . . . . . . . . . . . . . . 1 1
287 PHI 1 1 106 LEU C 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C -170.0 -110.0 . . . . . . . . . . . . . . . . 1 1
288 CHI1 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER CB 1 1 107 SER OG -220.0 30.0 . . . . . . . . . . . . . . . . 1 1
289 PSI 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C 1 1 108 ASP N 89.99999 170.0 . . . . . . . . . . . . . . . . 1 1
290 PHI 1 1 107 SER C 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C -120.0 -40.0 . . . . . . . . . . . . . . . . 1 1
291 CHI1 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP CB 1 1 108 ASP CG -40.0 30.0 . . . . . . . . . . . . . . . . 1 1
292 CHI2 1 1 108 ASP CA 1 1 108 ASP CB 1 1 108 ASP CG 1 1 108 ASP OD1 20.0 110.0 . . . . . . . . . . . . . . . . 1 1
293 PSI 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C 1 1 109 ALA N 160.0 190.0 . . . . . . . . . . . . . . . . 1 1
294 PHI 1 1 108 ASP C 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C -100.0 -50.0 . . . . . . . . . . . . . . . . 1 1
295 PSI 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C 1 1 110 ALA N -20.0 50.0 . . . . . . . . . . . . . . . . 1 1
296 PHI 1 1 109 ALA C 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C -210.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
297 PSI 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C 1 1 111 GLY N -60.0 60.0 . . . . . . . . . . . . . . . . 1 1
298 PHI 1 1 110 ALA C 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C 60.0 290.0 . . . . . . . . . . . . . . . . 1 1
299 PSI 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C 1 1 112 ASN N -70.0 50.0 . . . . . . . . . . . . . . . . 1 1
300 PHI 1 1 111 GLY C 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN C -179.99998 50.0 . . . . . . . . . . . . . . . . 1 1
301 CHI1 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN CB 1 1 112 ASN CG -160.0 100.0 . . . . . . . . . . . . . . . . 1 1
302 PSI 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN C 1 1 113 GLY N 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
303 PSI 1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C 1 1 114 PRO N 60.0 290.0 . . . . . . . . . . . . . . . . 1 1
304 PSI 1 1 114 PRO N 1 1 114 PRO CA 1 1 114 PRO C 1 1 115 GLU N 89.99999 270.0 . . . . . . . . . . . . . . . . 1 1
305 PHI 1 1 114 PRO C 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C 40.0 290.0 . . . . . . . . . . . . . . . . 1 1
306 CHI1 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU CB 1 1 115 GLU CG -210.0 50.0 . . . . . . . . . . . . . . . . 1 1
307 PSI 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C 1 1 117 VAL N -210.0 50.0 . . . . . . . . . . . . . . . . 1 1
308 PHI 1 1 116 GLY C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 60.0 300.0 . . . . . . . . . . . . . . . . 1 1
309 CHI1 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL CB 1 1 117 VAL CG1 -20.0 200.0 . . . . . . . . . . . . . . . . 1 1
310 PSI 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 1 1 118 ALA N 50.0 150.0 . . . . . . . . . . . . . . . . 1 1
311 PHI 1 1 117 VAL C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C -89.99999 -50.0 . . . . . . . . . . . . . . . . 1 1
312 PSI 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 ILE N 89.99999 140.0 . . . . . . . . . . . . . . . . 1 1
313 PHI 1 1 118 ALA C 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C -130.0 -80.0 . . . . . . . . . . . . . . . . 1 1
314 CHI1 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE CB 1 1 119 ILE CG1 -100.0 -50.0 . . . . . . . . . . . . . . . . 1 1
315 CHI21 1 1 119 ILE CA 1 1 119 ILE CB 1 1 119 ILE CG1 1 1 119 ILE CD1 -260.0 -40.0 . . . . . . . . . . . . . . . . 1 1
316 PSI 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C 1 1 120 SER N 120.0 170.0 . . . . . . . . . . . . . . . . 1 1
317 PHI 1 1 119 ILE C 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C -120.0 -70.0 . . . . . . . . . . . . . . . . 1 1
318 CHI1 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER CB 1 1 120 SER OG -150.0 -30.0 . . . . . . . . . . . . . . . . 1 1
319 PSI 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C 1 1 121 PHE N 80.0 130.0 . . . . . . . . . . . . . . . . 1 1
320 PHI 1 1 120 SER C 1 1 121 PHE N 1 1 121 PHE CA 1 1 121 PHE C -100.0 -60.0 . . . . . . . . . . . . . . . . 1 1
321 CHI1 1 1 121 PHE N 1 1 121 PHE CA 1 1 121 PHE CB 1 1 121 PHE CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
322 PSI 1 1 121 PHE N 1 1 121 PHE CA 1 1 121 PHE C 1 1 122 ASN N 0.0 170.0 . . . . . . . . . . . . . . . . 1 1
323 PHI 1 1 121 PHE C 1 1 122 ASN N 1 1 122 ASN CA 1 1 122 ASN C -80.0 190.0 . . . . . . . . . . . . . . . . 1 1
324 CHI1 1 1 122 ASN N 1 1 122 ASN CA 1 1 122 ASN CB 1 1 122 ASN CG -200.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
325 CHI2 1 1 122 ASN CA 1 1 122 ASN CB 1 1 122 ASN CG 1 1 122 ASN OD1 -120.0 110.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 10 ALA C C 11.608 7.701 -7.231 1.00 . A A . 1 ALA C 1 1
1 2 1 1 10 ALA CA C 10.705 8.893 -7.558 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 10 ALA CB C 9.253 8.474 -7.804 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 10 ALA H H 10.831 9.270 -9.602 1.00 . A A . 1 ALA H 1 1
1 5 1 1 10 ALA HA H 10.731 9.597 -6.726 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 10 ALA HB1 H 9.110 7.446 -7.470 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 10 ALA HB2 H 8.586 9.133 -7.248 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 10 ALA HB3 H 9.031 8.545 -8.869 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 10 ALA N N 11.218 9.576 -8.733 1.00 . A A . 1 ALA N 1 1
1 10 1 1 10 ALA O O 11.266 6.558 -7.531 1.00 . A A . 1 ALA O 1 1
1 11 1 1 11 ALA C C 13.220 6.284 -4.972 1.00 . A A . 2 ALA C 1 1
1 12 1 1 11 ALA CA C 13.696 6.978 -6.250 1.00 . A A . 2 ALA CA 1 1
1 13 1 1 11 ALA CB C 15.085 7.601 -6.092 1.00 . A A . 2 ALA CB 1 1
1 14 1 1 11 ALA H H 13.012 8.941 -6.380 1.00 . A A . 2 ALA H 1 1
1 15 1 1 11 ALA HA H 13.728 6.250 -7.059 1.00 . A A . 2 ALA HA 1 1
1 16 1 1 11 ALA HB1 H 15.029 8.670 -6.299 1.00 . A A . 2 ALA HB1 1 1
1 17 1 1 11 ALA HB2 H 15.439 7.445 -5.073 1.00 . A A . 2 ALA HB2 1 1
1 18 1 1 11 ALA HB3 H 15.775 7.131 -6.793 1.00 . A A . 2 ALA HB3 1 1
1 19 1 1 11 ALA N N 12.742 8.009 -6.621 1.00 . A A . 2 ALA N 1 1
1 20 1 1 11 ALA O O 13.080 5.063 -4.940 1.00 . A A . 2 ALA O 1 1
1 21 1 1 12 PRO C C 11.046 6.193 -2.713 1.00 . A A . 3 PRO C 1 1
1 22 1 1 12 PRO CA C 12.521 6.594 -2.646 1.00 . A A . 3 PRO CA 1 1
1 23 1 1 12 PRO CB C 12.788 7.708 -1.648 1.00 . A A . 3 PRO CB 1 1
1 24 1 1 12 PRO CD C 13.133 8.566 -3.924 1.00 . A A . 3 PRO CD 1 1
1 25 1 1 12 PRO CG C 12.953 8.975 -2.471 1.00 . A A . 3 PRO CG 1 1
1 26 1 1 12 PRO HA H 13.020 5.759 -2.413 1.00 . A A . 3 PRO HA 1 1
1 27 1 1 12 PRO HB2 H 11.953 7.807 -0.954 1.00 . A A . 3 PRO HB2 1 1
1 28 1 1 12 PRO HB3 H 13.686 7.503 -1.064 1.00 . A A . 3 PRO HB3 1 1
1 29 1 1 12 PRO HD2 H 12.371 9.036 -4.546 1.00 . A A . 3 PRO HD2 1 1
1 30 1 1 12 PRO HD3 H 14.113 8.860 -4.298 1.00 . A A . 3 PRO HD3 1 1
1 31 1 1 12 PRO HG2 H 12.033 9.555 -2.390 1.00 . A A . 3 PRO HG2 1 1
1 32 1 1 12 PRO HG3 H 13.813 9.547 -2.125 1.00 . A A . 3 PRO HG3 1 1
1 33 1 1 12 PRO N N 12.978 7.115 -3.923 1.00 . A A . 3 PRO N 1 1
1 34 1 1 12 PRO O O 10.163 7.049 -2.662 1.00 . A A . 3 PRO O 1 1
1 35 1 1 13 THR C C 9.495 2.841 -2.996 1.00 . A A . 4 THR C 1 1
1 36 1 1 13 THR CA C 9.471 4.368 -2.904 1.00 . A A . 4 THR CA 1 1
1 37 1 1 13 THR CB C 8.770 5.037 -4.088 1.00 . A A . 4 THR CB 1 1
1 38 1 1 13 THR CG2 C 7.985 6.285 -3.677 1.00 . A A . 4 THR CG2 1 1
1 39 1 1 13 THR H H 11.546 4.204 -2.870 1.00 . A A . 4 THR H 1 1
1 40 1 1 13 THR HA H 8.950 4.625 -1.981 1.00 . A A . 4 THR HA 1 1
1 41 1 1 13 THR HB H 8.128 4.328 -4.611 1.00 . A A . 4 THR HB 1 1
1 42 1 1 13 THR HG1 H 9.486 5.883 -5.754 1.00 . A A . 4 THR HG1 1 1
1 43 1 1 13 THR HG21 H 8.464 7.169 -4.092 1.00 . A A . 4 THR HG21 1 1
1 44 1 1 13 THR HG22 H 6.965 6.213 -4.054 1.00 . A A . 4 THR HG22 1 1
1 45 1 1 13 THR HG23 H 7.966 6.359 -2.589 1.00 . A A . 4 THR HG23 1 1
1 46 1 1 13 THR N N 10.823 4.893 -2.828 1.00 . A A . 4 THR N 1 1
1 47 1 1 13 THR O O 10.417 2.264 -3.568 1.00 . A A . 4 THR O 1 1
1 48 1 1 13 THR OG1 O 9.839 5.546 -4.881 1.00 . A A . 4 THR OG1 1 1
1 49 1 1 14 ALA C C 7.415 0.352 -3.557 1.00 . A A . 5 ALA C 1 1
1 50 1 1 14 ALA CA C 8.359 0.781 -2.433 1.00 . A A . 5 ALA CA 1 1
1 51 1 1 14 ALA CB C 7.892 0.295 -1.060 1.00 . A A . 5 ALA CB 1 1
1 52 1 1 14 ALA H H 7.720 2.706 -1.959 1.00 . A A . 5 ALA H 1 1
1 53 1 1 14 ALA HA H 9.352 0.376 -2.630 1.00 . A A . 5 ALA HA 1 1
1 54 1 1 14 ALA HB1 H 7.042 0.893 -0.733 1.00 . A A . 5 ALA HB1 1 1
1 55 1 1 14 ALA HB2 H 7.595 -0.753 -1.126 1.00 . A A . 5 ALA HB2 1 1
1 56 1 1 14 ALA HB3 H 8.704 0.396 -0.341 1.00 . A A . 5 ALA HB3 1 1
1 57 1 1 14 ALA N N 8.468 2.230 -2.422 1.00 . A A . 5 ALA N 1 1
1 58 1 1 14 ALA O O 6.570 1.132 -3.995 1.00 . A A . 5 ALA O 1 1
1 59 1 1 15 THR C C 6.632 -2.947 -4.911 1.00 . A A . 6 THR C 1 1
1 60 1 1 15 THR CA C 6.760 -1.429 -5.056 1.00 . A A . 6 THR CA 1 1
1 61 1 1 15 THR CB C 7.365 -0.996 -6.392 1.00 . A A . 6 THR CB 1 1
1 62 1 1 15 THR CG2 C 7.861 0.452 -6.368 1.00 . A A . 6 THR CG2 1 1
1 63 1 1 15 THR H H 8.276 -1.516 -3.630 1.00 . A A . 6 THR H 1 1
1 64 1 1 15 THR HA H 5.758 -1.013 -4.958 1.00 . A A . 6 THR HA 1 1
1 65 1 1 15 THR HB H 6.658 -1.151 -7.208 1.00 . A A . 6 THR HB 1 1
1 66 1 1 15 THR HG1 H 8.987 -1.612 -7.390 1.00 . A A . 6 THR HG1 1 1
1 67 1 1 15 THR HG21 H 8.281 0.708 -7.341 1.00 . A A . 6 THR HG21 1 1
1 68 1 1 15 THR HG22 H 7.029 1.118 -6.145 1.00 . A A . 6 THR HG22 1 1
1 69 1 1 15 THR HG23 H 8.629 0.559 -5.602 1.00 . A A . 6 THR HG23 1 1
1 70 1 1 15 THR N N 7.587 -0.888 -3.992 1.00 . A A . 6 THR N 1 1
1 71 1 1 15 THR O O 7.476 -3.589 -4.288 1.00 . A A . 6 THR O 1 1
1 72 1 1 15 THR OG1 O 8.556 -1.770 -6.501 1.00 . A A . 6 THR OG1 1 1
1 73 1 1 16 VAL C C 5.537 -5.514 -6.828 1.00 . A A . 7 VAL C 1 1
1 74 1 1 16 VAL CA C 5.317 -4.907 -5.441 1.00 . A A . 7 VAL CA 1 1
1 75 1 1 16 VAL CB C 3.915 -5.173 -4.887 1.00 . A A . 7 VAL CB 1 1
1 76 1 1 16 VAL CG1 C 3.781 -6.617 -4.404 1.00 . A A . 7 VAL CG1 1 1
1 77 1 1 16 VAL CG2 C 3.571 -4.186 -3.770 1.00 . A A . 7 VAL CG2 1 1
1 78 1 1 16 VAL H H 4.885 -2.948 -6.000 1.00 . A A . 7 VAL H 1 1
1 79 1 1 16 VAL HA H 6.040 -5.340 -4.750 1.00 . A A . 7 VAL HA 1 1
1 80 1 1 16 VAL HB H 3.202 -5.022 -5.698 1.00 . A A . 7 VAL HB 1 1
1 81 1 1 16 VAL HG11 H 2.920 -7.083 -4.884 1.00 . A A . 7 VAL HG11 1 1
1 82 1 1 16 VAL HG12 H 4.683 -7.172 -4.660 1.00 . A A . 7 VAL HG12 1 1
1 83 1 1 16 VAL HG13 H 3.644 -6.627 -3.323 1.00 . A A . 7 VAL HG13 1 1
1 84 1 1 16 VAL HG21 H 3.244 -4.736 -2.888 1.00 . A A . 7 VAL HG21 1 1
1 85 1 1 16 VAL HG22 H 4.454 -3.595 -3.523 1.00 . A A . 7 VAL HG22 1 1
1 86 1 1 16 VAL HG23 H 2.772 -3.524 -4.103 1.00 . A A . 7 VAL HG23 1 1
1 87 1 1 16 VAL N N 5.567 -3.477 -5.497 1.00 . A A . 7 VAL N 1 1
1 88 1 1 16 VAL O O 5.106 -4.948 -7.832 1.00 . A A . 7 VAL O 1 1
1 89 1 1 17 THR C C 5.312 -7.201 -9.055 1.00 . A A . 8 THR C 1 1
1 90 1 1 17 THR CA C 6.489 -7.346 -8.088 1.00 . A A . 8 THR CA 1 1
1 91 1 1 17 THR CB C 6.829 -8.800 -7.758 1.00 . A A . 8 THR CB 1 1
1 92 1 1 17 THR CG2 C 6.342 -9.774 -8.833 1.00 . A A . 8 THR CG2 1 1
1 93 1 1 17 THR H H 6.554 -7.110 -6.019 1.00 . A A . 8 THR H 1 1
1 94 1 1 17 THR HA H 7.349 -6.868 -8.557 1.00 . A A . 8 THR HA 1 1
1 95 1 1 17 THR HB H 6.442 -9.078 -6.778 1.00 . A A . 8 THR HB 1 1
1 96 1 1 17 THR HG1 H 8.530 -8.753 -8.812 1.00 . A A . 8 THR HG1 1 1
1 97 1 1 17 THR HG21 H 7.051 -10.596 -8.928 1.00 . A A . 8 THR HG21 1 1
1 98 1 1 17 THR HG22 H 5.365 -10.167 -8.552 1.00 . A A . 8 THR HG22 1 1
1 99 1 1 17 THR HG23 H 6.262 -9.252 -9.786 1.00 . A A . 8 THR HG23 1 1
1 100 1 1 17 THR N N 6.207 -6.656 -6.840 1.00 . A A . 8 THR N 1 1
1 101 1 1 17 THR O O 5.472 -6.682 -10.159 1.00 . A A . 8 THR O 1 1
1 102 1 1 17 THR OG1 O 8.249 -8.857 -7.857 1.00 . A A . 8 THR OG1 1 1
1 103 1 1 18 PRO C C 2.371 -6.182 -9.443 1.00 . A A . 9 PRO C 1 1
1 104 1 1 18 PRO CA C 2.924 -7.609 -9.405 1.00 . A A . 9 PRO CA 1 1
1 105 1 1 18 PRO CB C 1.962 -8.603 -8.772 1.00 . A A . 9 PRO CB 1 1
1 106 1 1 18 PRO CD C 3.900 -8.301 -7.291 1.00 . A A . 9 PRO CD 1 1
1 107 1 1 18 PRO CG C 2.485 -8.848 -7.365 1.00 . A A . 9 PRO CG 1 1
1 108 1 1 18 PRO HA H 3.130 -7.848 -10.354 1.00 . A A . 9 PRO HA 1 1
1 109 1 1 18 PRO HB2 H 0.953 -8.191 -8.739 1.00 . A A . 9 PRO HB2 1 1
1 110 1 1 18 PRO HB3 H 1.926 -9.530 -9.343 1.00 . A A . 9 PRO HB3 1 1
1 111 1 1 18 PRO HD2 H 3.979 -7.564 -6.491 1.00 . A A . 9 PRO HD2 1 1
1 112 1 1 18 PRO HD3 H 4.622 -9.095 -7.101 1.00 . A A . 9 PRO HD3 1 1
1 113 1 1 18 PRO HG2 H 1.864 -8.286 -6.668 1.00 . A A . 9 PRO HG2 1 1
1 114 1 1 18 PRO HG3 H 2.474 -9.914 -7.135 1.00 . A A . 9 PRO HG3 1 1
1 115 1 1 18 PRO N N 4.127 -7.681 -8.593 1.00 . A A . 9 PRO N 1 1
1 116 1 1 18 PRO O O 2.891 -5.295 -8.770 1.00 . A A . 9 PRO O 1 1
1 117 1 1 19 SER C C -0.733 -4.865 -10.894 1.00 . A A . 10 SER C 1 1
1 118 1 1 19 SER CA C 0.697 -4.706 -10.371 1.00 . A A . 10 SER CA 1 1
1 119 1 1 19 SER CB C 1.504 -3.798 -11.302 1.00 . A A . 10 SER CB 1 1
1 120 1 1 19 SER H H 0.908 -6.737 -10.781 1.00 . A A . 10 SER H 1 1
1 121 1 1 19 SER HA H 0.692 -4.282 -9.367 1.00 . A A . 10 SER HA 1 1
1 122 1 1 19 SER HB2 H 2.505 -4.215 -11.412 1.00 . A A . 10 SER HB2 1 1
1 123 1 1 19 SER HB3 H 1.026 -3.767 -12.282 1.00 . A A . 10 SER HB3 1 1
1 124 1 1 19 SER HG H 2.558 -2.305 -10.488 1.00 . A A . 10 SER HG 1 1
1 125 1 1 19 SER N N 1.325 -6.009 -10.237 1.00 . A A . 10 SER N 1 1
1 126 1 1 19 SER O O -1.335 -3.903 -11.368 1.00 . A A . 10 SER O 1 1
1 127 1 1 19 SER OG O 1.619 -2.474 -10.789 1.00 . A A . 10 SER OG 1 1
1 128 1 1 20 SER C C -2.793 -7.900 -11.298 1.00 . A A . 11 SER C 1 1
1 129 1 1 20 SER CA C -2.581 -6.386 -11.246 1.00 . A A . 11 SER CA 1 1
1 130 1 1 20 SER CB C -2.848 -5.763 -12.617 1.00 . A A . 11 SER CB 1 1
1 131 1 1 20 SER H H -0.737 -6.865 -10.403 1.00 . A A . 11 SER H 1 1
1 132 1 1 20 SER HA H -3.242 -5.932 -10.507 1.00 . A A . 11 SER HA 1 1
1 133 1 1 20 SER HB2 H -3.792 -6.154 -12.998 1.00 . A A . 11 SER HB2 1 1
1 134 1 1 20 SER HB3 H -2.932 -4.681 -12.515 1.00 . A A . 11 SER HB3 1 1
1 135 1 1 20 SER HG H -1.117 -5.360 -13.537 1.00 . A A . 11 SER HG 1 1
1 136 1 1 20 SER N N -1.234 -6.088 -10.790 1.00 . A A . 11 SER N 1 1
1 137 1 1 20 SER O O -1.830 -8.663 -11.360 1.00 . A A . 11 SER O 1 1
1 138 1 1 20 SER OG O -1.819 -6.072 -13.554 1.00 . A A . 11 SER OG 1 1
1 139 1 1 21 GLY C C -3.930 -10.423 -10.058 1.00 . A A . 12 GLY C 1 1
1 140 1 1 21 GLY CA C -4.408 -9.698 -11.318 1.00 . A A . 12 GLY CA 1 1
1 141 1 1 21 GLY H H -4.836 -7.662 -11.223 1.00 . A A . 12 GLY H 1 1
1 142 1 1 21 GLY HA2 H -5.489 -9.806 -11.414 1.00 . A A . 12 GLY HA2 1 1
1 143 1 1 21 GLY HA3 H -3.962 -10.160 -12.199 1.00 . A A . 12 GLY HA3 1 1
1 144 1 1 21 GLY N N -4.058 -8.290 -11.273 1.00 . A A . 12 GLY N 1 1
1 145 1 1 21 GLY O O -3.517 -11.580 -10.122 1.00 . A A . 12 GLY O 1 1
1 146 1 1 22 LEU C C -4.789 -10.873 -6.956 1.00 . A A . 13 LEU C 1 1
1 147 1 1 22 LEU CA C -3.577 -10.272 -7.671 1.00 . A A . 13 LEU CA 1 1
1 148 1 1 22 LEU CB C -2.834 -9.222 -6.842 1.00 . A A . 13 LEU CB 1 1
1 149 1 1 22 LEU CD1 C -0.738 -7.838 -6.610 1.00 . A A . 13 LEU CD1 1 1
1 150 1 1 22 LEU CD2 C -1.111 -9.251 -8.684 1.00 . A A . 13 LEU CD2 1 1
1 151 1 1 22 LEU CG C -1.768 -8.414 -7.585 1.00 . A A . 13 LEU CG 1 1
1 152 1 1 22 LEU H H -4.335 -8.771 -8.900 1.00 . A A . 13 LEU H 1 1
1 153 1 1 22 LEU HA H -2.869 -11.073 -7.885 1.00 . A A . 13 LEU HA 1 1
1 154 1 1 22 LEU HB2 H -3.575 -8.519 -6.462 1.00 . A A . 13 LEU HB2 1 1
1 155 1 1 22 LEU HB3 H -2.360 -9.722 -5.998 1.00 . A A . 13 LEU HB3 1 1
1 156 1 1 22 LEU HD11 H -1.254 -7.363 -5.775 1.00 . A A . 13 LEU HD11 1 1
1 157 1 1 22 LEU HD12 H -0.104 -8.643 -6.235 1.00 . A A . 13 LEU HD12 1 1
1 158 1 1 22 LEU HD13 H -0.123 -7.101 -7.125 1.00 . A A . 13 LEU HD13 1 1
1 159 1 1 22 LEU HD21 H -1.834 -9.967 -9.075 1.00 . A A . 13 LEU HD21 1 1
1 160 1 1 22 LEU HD22 H -0.777 -8.597 -9.488 1.00 . A A . 13 LEU HD22 1 1
1 161 1 1 22 LEU HD23 H -0.257 -9.787 -8.271 1.00 . A A . 13 LEU HD23 1 1
1 162 1 1 22 LEU HG H -2.257 -7.570 -8.072 1.00 . A A . 13 LEU HG 1 1
1 163 1 1 22 LEU N N -3.999 -9.712 -8.943 1.00 . A A . 13 LEU N 1 1
1 164 1 1 22 LEU O O -5.728 -11.336 -7.602 1.00 . A A . 13 LEU O 1 1
1 165 1 1 23 SER C C -5.881 -10.643 -3.487 1.00 . A A . 14 SER C 1 1
1 166 1 1 23 SER CA C -5.810 -11.384 -4.824 1.00 . A A . 14 SER CA 1 1
1 167 1 1 23 SER CB C -5.629 -12.886 -4.589 1.00 . A A . 14 SER CB 1 1
1 168 1 1 23 SER H H -3.961 -10.469 -5.115 1.00 . A A . 14 SER H 1 1
1 169 1 1 23 SER HA H -6.716 -11.214 -5.404 1.00 . A A . 14 SER HA 1 1
1 170 1 1 23 SER HB2 H -5.155 -13.322 -5.468 1.00 . A A . 14 SER HB2 1 1
1 171 1 1 23 SER HB3 H -4.982 -13.042 -3.727 1.00 . A A . 14 SER HB3 1 1
1 172 1 1 23 SER HG H -6.715 -14.477 -4.046 1.00 . A A . 14 SER HG 1 1
1 173 1 1 23 SER N N -4.729 -10.847 -5.633 1.00 . A A . 14 SER N 1 1
1 174 1 1 23 SER O O -4.969 -9.895 -3.138 1.00 . A A . 14 SER O 1 1
1 175 1 1 23 SER OG O -6.874 -13.546 -4.373 1.00 . A A . 14 SER OG 1 1
1 176 1 1 24 ASP C C -6.091 -10.711 -0.513 1.00 . A A . 15 ASP C 1 1
1 177 1 1 24 ASP CA C -7.176 -10.241 -1.484 1.00 . A A . 15 ASP CA 1 1
1 178 1 1 24 ASP CB C -8.536 -10.616 -0.892 1.00 . A A . 15 ASP CB 1 1
1 179 1 1 24 ASP CG C -8.701 -12.096 -0.540 1.00 . A A . 15 ASP CG 1 1
1 180 1 1 24 ASP H H -7.711 -11.487 -3.066 1.00 . A A . 15 ASP H 1 1
1 181 1 1 24 ASP HA H -7.124 -9.170 -1.682 1.00 . A A . 15 ASP HA 1 1
1 182 1 1 24 ASP HB2 H -8.676 -10.037 0.021 1.00 . A A . 15 ASP HB2 1 1
1 183 1 1 24 ASP HB3 H -9.314 -10.338 -1.603 1.00 . A A . 15 ASP HB3 1 1
1 184 1 1 24 ASP HD2 H -8.603 -13.833 -1.166 1.00 . A A . 15 ASP HD2 1 1
1 185 1 1 24 ASP N N -6.974 -10.877 -2.775 1.00 . A A . 15 ASP N 1 1
1 186 1 1 24 ASP O O -6.230 -11.757 0.118 1.00 . A A . 15 ASP O 1 1
1 187 1 1 24 ASP OD1 O -9.043 -12.365 0.632 1.00 . A A . 15 ASP OD1 1 1
1 188 1 1 24 ASP OD2 O -8.482 -12.924 -1.450 1.00 . A A . 15 ASP OD2 1 1
1 189 1 1 25 GLY C C -2.812 -10.956 -0.302 1.00 . A A . 16 GLY C 1 1
1 190 1 1 25 GLY CA C -3.928 -10.237 0.459 1.00 . A A . 16 GLY CA 1 1
1 191 1 1 25 GLY H H -4.930 -9.066 -0.943 1.00 . A A . 16 GLY H 1 1
1 192 1 1 25 GLY HA2 H -3.537 -9.323 0.905 1.00 . A A . 16 GLY HA2 1 1
1 193 1 1 25 GLY HA3 H -4.281 -10.866 1.275 1.00 . A A . 16 GLY HA3 1 1
1 194 1 1 25 GLY N N -5.036 -9.915 -0.425 1.00 . A A . 16 GLY N 1 1
1 195 1 1 25 GLY O O -2.160 -11.848 0.242 1.00 . A A . 16 GLY O 1 1
1 196 1 1 26 THR C C -0.209 -10.815 -1.839 1.00 . A A . 17 THR C 1 1
1 197 1 1 26 THR CA C -1.600 -11.138 -2.386 1.00 . A A . 17 THR CA 1 1
1 198 1 1 26 THR CB C -1.819 -10.647 -3.819 1.00 . A A . 17 THR CB 1 1
1 199 1 1 26 THR CG2 C -0.530 -10.654 -4.644 1.00 . A A . 17 THR CG2 1 1
1 200 1 1 26 THR H H -3.160 -9.819 -1.981 1.00 . A A . 17 THR H 1 1
1 201 1 1 26 THR HA H -1.713 -12.222 -2.352 1.00 . A A . 17 THR HA 1 1
1 202 1 1 26 THR HB H -2.280 -9.660 -3.826 1.00 . A A . 17 THR HB 1 1
1 203 1 1 26 THR HG1 H -2.079 -12.498 -4.536 1.00 . A A . 17 THR HG1 1 1
1 204 1 1 26 THR HG21 H -0.769 -10.848 -5.689 1.00 . A A . 17 THR HG21 1 1
1 205 1 1 26 THR HG22 H -0.038 -9.686 -4.557 1.00 . A A . 17 THR HG22 1 1
1 206 1 1 26 THR HG23 H 0.135 -11.435 -4.273 1.00 . A A . 17 THR HG23 1 1
1 207 1 1 26 THR N N -2.626 -10.544 -1.546 1.00 . A A . 17 THR N 1 1
1 208 1 1 26 THR O O 0.456 -9.899 -2.323 1.00 . A A . 17 THR O 1 1
1 209 1 1 26 THR OG1 O -2.619 -11.665 -4.416 1.00 . A A . 17 THR OG1 1 1
1 210 1 1 27 VAL C C 2.585 -11.867 -1.177 1.00 . A A . 18 VAL C 1 1
1 211 1 1 27 VAL CA C 1.492 -11.389 -0.218 1.00 . A A . 18 VAL CA 1 1
1 212 1 1 27 VAL CB C 1.536 -12.095 1.139 1.00 . A A . 18 VAL CB 1 1
1 213 1 1 27 VAL CG1 C 2.744 -11.633 1.958 1.00 . A A . 18 VAL CG1 1 1
1 214 1 1 27 VAL CG2 C 0.235 -11.878 1.912 1.00 . A A . 18 VAL CG2 1 1
1 215 1 1 27 VAL H H -0.355 -12.325 -0.449 1.00 . A A . 18 VAL H 1 1
1 216 1 1 27 VAL HA H 1.619 -10.320 -0.047 1.00 . A A . 18 VAL HA 1 1
1 217 1 1 27 VAL HB H 1.645 -13.164 0.957 1.00 . A A . 18 VAL HB 1 1
1 218 1 1 27 VAL HG11 H 3.123 -10.696 1.549 1.00 . A A . 18 VAL HG11 1 1
1 219 1 1 27 VAL HG12 H 2.443 -11.481 2.994 1.00 . A A . 18 VAL HG12 1 1
1 220 1 1 27 VAL HG13 H 3.525 -12.391 1.913 1.00 . A A . 18 VAL HG13 1 1
1 221 1 1 27 VAL HG21 H -0.483 -12.651 1.639 1.00 . A A . 18 VAL HG21 1 1
1 222 1 1 27 VAL HG22 H 0.434 -11.931 2.982 1.00 . A A . 18 VAL HG22 1 1
1 223 1 1 27 VAL HG23 H -0.176 -10.899 1.667 1.00 . A A . 18 VAL HG23 1 1
1 224 1 1 27 VAL N N 0.192 -11.583 -0.837 1.00 . A A . 18 VAL N 1 1
1 225 1 1 27 VAL O O 2.888 -13.058 -1.233 1.00 . A A . 18 VAL O 1 1
1 226 1 1 28 VAL C C 5.463 -10.450 -2.485 1.00 . A A . 19 VAL C 1 1
1 227 1 1 28 VAL CA C 4.198 -11.223 -2.860 1.00 . A A . 19 VAL CA 1 1
1 228 1 1 28 VAL CB C 3.718 -10.930 -4.283 1.00 . A A . 19 VAL CB 1 1
1 229 1 1 28 VAL CG1 C 2.531 -11.820 -4.655 1.00 . A A . 19 VAL CG1 1 1
1 230 1 1 28 VAL CG2 C 3.366 -9.450 -4.448 1.00 . A A . 19 VAL CG2 1 1
1 231 1 1 28 VAL H H 2.892 -9.948 -1.854 1.00 . A A . 19 VAL H 1 1
1 232 1 1 28 VAL HA H 4.404 -12.291 -2.786 1.00 . A A . 19 VAL HA 1 1
1 233 1 1 28 VAL HB H 4.535 -11.157 -4.965 1.00 . A A . 19 VAL HB 1 1
1 234 1 1 28 VAL HG11 H 2.898 -12.760 -5.069 1.00 . A A . 19 VAL HG11 1 1
1 235 1 1 28 VAL HG12 H 1.935 -12.024 -3.765 1.00 . A A . 19 VAL HG12 1 1
1 236 1 1 28 VAL HG13 H 1.915 -11.313 -5.398 1.00 . A A . 19 VAL HG13 1 1
1 237 1 1 28 VAL HG21 H 3.311 -8.977 -3.467 1.00 . A A . 19 VAL HG21 1 1
1 238 1 1 28 VAL HG22 H 4.134 -8.959 -5.045 1.00 . A A . 19 VAL HG22 1 1
1 239 1 1 28 VAL HG23 H 2.402 -9.360 -4.950 1.00 . A A . 19 VAL HG23 1 1
1 240 1 1 28 VAL N N 3.146 -10.914 -1.907 1.00 . A A . 19 VAL N 1 1
1 241 1 1 28 VAL O O 5.467 -9.690 -1.517 1.00 . A A . 19 VAL O 1 1
1 242 1 1 29 LYS C C 7.608 -8.499 -3.263 1.00 . A A . 20 LYS C 1 1
1 243 1 1 29 LYS CA C 7.776 -10.001 -3.032 1.00 . A A . 20 LYS CA 1 1
1 244 1 1 29 LYS CB C 8.881 -10.634 -3.882 1.00 . A A . 20 LYS CB 1 1
1 245 1 1 29 LYS CD C 11.376 -10.971 -4.034 1.00 . A A . 20 LYS CD 1 1
1 246 1 1 29 LYS CE C 12.226 -9.709 -4.186 1.00 . A A . 20 LYS CE 1 1
1 247 1 1 29 LYS CG C 10.192 -10.723 -3.097 1.00 . A A . 20 LYS CG 1 1
1 248 1 1 29 LYS H H 6.495 -11.287 -4.056 1.00 . A A . 20 LYS H 1 1
1 249 1 1 29 LYS HA H 8.040 -10.164 -1.988 1.00 . A A . 20 LYS HA 1 1
1 250 1 1 29 LYS HB2 H 8.572 -11.640 -4.167 1.00 . A A . 20 LYS HB2 1 1
1 251 1 1 29 LYS HB3 H 9.033 -10.043 -4.785 1.00 . A A . 20 LYS HB3 1 1
1 252 1 1 29 LYS HD2 H 11.995 -11.765 -3.616 1.00 . A A . 20 LYS HD2 1 1
1 253 1 1 29 LYS HD3 H 11.011 -11.288 -5.011 1.00 . A A . 20 LYS HD3 1 1
1 254 1 1 29 LYS HE2 H 11.628 -8.934 -4.666 1.00 . A A . 20 LYS HE2 1 1
1 255 1 1 29 LYS HE3 H 12.536 -9.350 -3.205 1.00 . A A . 20 LYS HE3 1 1
1 256 1 1 29 LYS HG2 H 10.351 -9.783 -2.570 1.00 . A A . 20 LYS HG2 1 1
1 257 1 1 29 LYS HG3 H 10.127 -11.529 -2.365 1.00 . A A . 20 LYS HG3 1 1
1 258 1 1 29 LYS HZ1 H 13.480 -10.967 -5.197 1.00 . A A . 20 LYS HZ1 1 1
1 259 1 1 29 LYS HZ2 H 13.342 -9.492 -5.885 1.00 . A A . 20 LYS HZ2 1 1
1 260 1 1 29 LYS HZ3 H 14.240 -9.683 -4.535 1.00 . A A . 20 LYS HZ3 1 1
1 261 1 1 29 LYS N N 6.507 -10.668 -3.270 1.00 . A A . 20 LYS N 1 1
1 262 1 1 29 LYS NZ N 13.419 -9.985 -5.019 1.00 . A A . 20 LYS NZ 1 1
1 263 1 1 29 LYS O O 6.918 -8.082 -4.192 1.00 . A A . 20 LYS O 1 1
1 264 1 1 30 VAL C C 9.538 -5.678 -2.125 1.00 . A A . 21 VAL C 1 1
1 265 1 1 30 VAL CA C 8.181 -6.276 -2.499 1.00 . A A . 21 VAL CA 1 1
1 266 1 1 30 VAL CB C 7.036 -5.748 -1.632 1.00 . A A . 21 VAL CB 1 1
1 267 1 1 30 VAL CG1 C 7.062 -4.220 -1.560 1.00 . A A . 21 VAL CG1 1 1
1 268 1 1 30 VAL CG2 C 5.684 -6.250 -2.142 1.00 . A A . 21 VAL CG2 1 1
1 269 1 1 30 VAL H H 8.810 -8.070 -1.648 1.00 . A A . 21 VAL H 1 1
1 270 1 1 30 VAL HA H 7.962 -6.027 -3.536 1.00 . A A . 21 VAL HA 1 1
1 271 1 1 30 VAL HB H 7.176 -6.132 -0.621 1.00 . A A . 21 VAL HB 1 1
1 272 1 1 30 VAL HG11 H 7.196 -3.906 -0.525 1.00 . A A . 21 VAL HG11 1 1
1 273 1 1 30 VAL HG12 H 7.887 -3.842 -2.164 1.00 . A A . 21 VAL HG12 1 1
1 274 1 1 30 VAL HG13 H 6.121 -3.823 -1.942 1.00 . A A . 21 VAL HG13 1 1
1 275 1 1 30 VAL HG21 H 4.944 -5.455 -2.053 1.00 . A A . 21 VAL HG21 1 1
1 276 1 1 30 VAL HG22 H 5.778 -6.544 -3.189 1.00 . A A . 21 VAL HG22 1 1
1 277 1 1 30 VAL HG23 H 5.369 -7.109 -1.552 1.00 . A A . 21 VAL HG23 1 1
1 278 1 1 30 VAL N N 8.250 -7.724 -2.401 1.00 . A A . 21 VAL N 1 1
1 279 1 1 30 VAL O O 10.201 -6.159 -1.207 1.00 . A A . 21 VAL O 1 1
1 280 1 1 31 ALA C C 11.024 -2.473 -2.893 1.00 . A A . 22 ALA C 1 1
1 281 1 1 31 ALA CA C 11.180 -3.969 -2.611 1.00 . A A . 22 ALA CA 1 1
1 282 1 1 31 ALA CB C 12.270 -4.614 -3.469 1.00 . A A . 22 ALA CB 1 1
1 283 1 1 31 ALA H H 9.368 -4.253 -3.599 1.00 . A A . 22 ALA H 1 1
1 284 1 1 31 ALA HA H 11.432 -4.108 -1.560 1.00 . A A . 22 ALA HA 1 1
1 285 1 1 31 ALA HB1 H 11.909 -5.565 -3.861 1.00 . A A . 22 ALA HB1 1 1
1 286 1 1 31 ALA HB2 H 12.520 -3.950 -4.298 1.00 . A A . 22 ALA HB2 1 1
1 287 1 1 31 ALA HB3 H 13.158 -4.785 -2.860 1.00 . A A . 22 ALA HB3 1 1
1 288 1 1 31 ALA N N 9.912 -4.638 -2.854 1.00 . A A . 22 ALA N 1 1
1 289 1 1 31 ALA O O 10.161 -2.071 -3.672 1.00 . A A . 22 ALA O 1 1
1 290 1 1 32 GLY C C 11.318 0.442 -1.151 1.00 . A A . 23 GLY C 1 1
1 291 1 1 32 GLY CA C 11.839 -0.247 -2.413 1.00 . A A . 23 GLY CA 1 1
1 292 1 1 32 GLY H H 12.571 -2.025 -1.610 1.00 . A A . 23 GLY H 1 1
1 293 1 1 32 GLY HA2 H 12.841 0.117 -2.644 1.00 . A A . 23 GLY HA2 1 1
1 294 1 1 32 GLY HA3 H 11.204 0.008 -3.261 1.00 . A A . 23 GLY HA3 1 1
1 295 1 1 32 GLY N N 11.872 -1.690 -2.242 1.00 . A A . 23 GLY N 1 1
1 296 1 1 32 GLY O O 10.855 -0.220 -0.224 1.00 . A A . 23 GLY O 1 1
1 297 1 1 33 ALA C C 11.731 3.867 0.024 1.00 . A A . 24 ALA C 1 1
1 298 1 1 33 ALA CA C 10.955 2.551 -0.023 1.00 . A A . 24 ALA CA 1 1
1 299 1 1 33 ALA CB C 11.110 1.735 1.261 1.00 . A A . 24 ALA CB 1 1
1 300 1 1 33 ALA H H 11.789 2.295 -1.914 1.00 . A A . 24 ALA H 1 1
1 301 1 1 33 ALA HA H 9.897 2.768 -0.175 1.00 . A A . 24 ALA HA 1 1
1 302 1 1 33 ALA HB1 H 10.201 1.161 1.440 1.00 . A A . 24 ALA HB1 1 1
1 303 1 1 33 ALA HB2 H 11.956 1.054 1.159 1.00 . A A . 24 ALA HB2 1 1
1 304 1 1 33 ALA HB3 H 11.285 2.408 2.100 1.00 . A A . 24 ALA HB3 1 1
1 305 1 1 33 ALA N N 11.411 1.764 -1.157 1.00 . A A . 24 ALA N 1 1
1 306 1 1 33 ALA O O 12.362 4.256 -0.959 1.00 . A A . 24 ALA O 1 1
1 307 1 1 34 GLY C C 13.850 5.634 1.103 1.00 . A A . 25 GLY C 1 1
1 308 1 1 34 GLY CA C 12.350 5.783 1.364 1.00 . A A . 25 GLY CA 1 1
1 309 1 1 34 GLY H H 11.146 4.196 1.970 1.00 . A A . 25 GLY H 1 1
1 310 1 1 34 GLY HA2 H 11.933 6.532 0.691 1.00 . A A . 25 GLY HA2 1 1
1 311 1 1 34 GLY HA3 H 12.188 6.142 2.380 1.00 . A A . 25 GLY HA3 1 1
1 312 1 1 34 GLY N N 11.661 4.518 1.176 1.00 . A A . 25 GLY N 1 1
1 313 1 1 34 GLY O O 14.583 6.622 1.091 1.00 . A A . 25 GLY O 1 1
1 314 1 1 35 LEU C C 16.518 4.684 1.769 1.00 . A A . 26 LEU C 1 1
1 315 1 1 35 LEU CA C 15.663 4.100 0.642 1.00 . A A . 26 LEU CA 1 1
1 316 1 1 35 LEU CB C 16.063 4.591 -0.751 1.00 . A A . 26 LEU CB 1 1
1 317 1 1 35 LEU CD1 C 17.860 3.395 -2.054 1.00 . A A . 26 LEU CD1 1 1
1 318 1 1 35 LEU CD2 C 18.055 5.883 -1.600 1.00 . A A . 26 LEU CD2 1 1
1 319 1 1 35 LEU CG C 17.556 4.535 -1.079 1.00 . A A . 26 LEU CG 1 1
1 320 1 1 35 LEU H H 13.661 3.594 0.914 1.00 . A A . 26 LEU H 1 1
1 321 1 1 35 LEU HA H 15.777 3.017 0.648 1.00 . A A . 26 LEU HA 1 1
1 322 1 1 35 LEU HB2 H 15.542 3.970 -1.480 1.00 . A A . 26 LEU HB2 1 1
1 323 1 1 35 LEU HB3 H 15.726 5.622 -0.862 1.00 . A A . 26 LEU HB3 1 1
1 324 1 1 35 LEU HD11 H 18.270 2.547 -1.505 1.00 . A A . 26 LEU HD11 1 1
1 325 1 1 35 LEU HD12 H 16.942 3.093 -2.557 1.00 . A A . 26 LEU HD12 1 1
1 326 1 1 35 LEU HD13 H 18.586 3.734 -2.793 1.00 . A A . 26 LEU HD13 1 1
1 327 1 1 35 LEU HD21 H 18.548 6.425 -0.792 1.00 . A A . 26 LEU HD21 1 1
1 328 1 1 35 LEU HD22 H 18.763 5.720 -2.412 1.00 . A A . 26 LEU HD22 1 1
1 329 1 1 35 LEU HD23 H 17.210 6.466 -1.966 1.00 . A A . 26 LEU HD23 1 1
1 330 1 1 35 LEU HG H 18.101 4.323 -0.158 1.00 . A A . 26 LEU HG 1 1
1 331 1 1 35 LEU N N 14.263 4.391 0.902 1.00 . A A . 26 LEU N 1 1
1 332 1 1 35 LEU O O 17.385 5.522 1.525 1.00 . A A . 26 LEU O 1 1
1 333 1 1 36 GLN C C 18.249 3.854 4.336 1.00 . A A . 27 GLN C 1 1
1 334 1 1 36 GLN CA C 16.978 4.683 4.143 1.00 . A A . 27 GLN CA 1 1
1 335 1 1 36 GLN CB C 16.101 4.641 5.397 1.00 . A A . 27 GLN CB 1 1
1 336 1 1 36 GLN CD C 16.126 7.000 6.288 1.00 . A A . 27 GLN CD 1 1
1 337 1 1 36 GLN CG C 15.305 5.938 5.552 1.00 . A A . 27 GLN CG 1 1
1 338 1 1 36 GLN H H 15.538 3.536 3.169 1.00 . A A . 27 GLN H 1 1
1 339 1 1 36 GLN HA H 17.241 5.718 3.926 1.00 . A A . 27 GLN HA 1 1
1 340 1 1 36 GLN HB2 H 15.402 3.808 5.311 1.00 . A A . 27 GLN HB2 1 1
1 341 1 1 36 GLN HB3 H 16.726 4.484 6.276 1.00 . A A . 27 GLN HB3 1 1
1 342 1 1 36 GLN HE21 H 15.492 8.361 4.931 1.00 . A A . 27 GLN HE21 1 1
1 343 1 1 36 GLN HE22 H 16.553 8.974 6.156 1.00 . A A . 27 GLN HE22 1 1
1 344 1 1 36 GLN HG2 H 15.045 6.314 4.563 1.00 . A A . 27 GLN HG2 1 1
1 345 1 1 36 GLN HG3 H 14.385 5.740 6.102 1.00 . A A . 27 GLN HG3 1 1
1 346 1 1 36 GLN N N 16.244 4.218 2.979 1.00 . A A . 27 GLN N 1 1
1 347 1 1 36 GLN NE2 N 16.050 8.212 5.747 1.00 . A A . 27 GLN NE2 1 1
1 348 1 1 36 GLN O O 19.262 4.103 3.684 1.00 . A A . 27 GLN O 1 1
1 349 1 1 36 GLN OE1 O 16.784 6.735 7.281 1.00 . A A . 27 GLN OE1 1 1
1 350 1 1 37 ALA C C 18.917 1.065 6.659 1.00 . A A . 28 ALA C 1 1
1 351 1 1 37 ALA CA C 19.286 2.018 5.521 1.00 . A A . 28 ALA CA 1 1
1 352 1 1 37 ALA CB C 20.513 2.870 5.849 1.00 . A A . 28 ALA CB 1 1
1 353 1 1 37 ALA H H 17.329 2.689 5.761 1.00 . A A . 28 ALA H 1 1
1 354 1 1 37 ALA HA H 19.493 1.435 4.624 1.00 . A A . 28 ALA HA 1 1
1 355 1 1 37 ALA HB1 H 20.749 2.776 6.910 1.00 . A A . 28 ALA HB1 1 1
1 356 1 1 37 ALA HB2 H 21.362 2.529 5.258 1.00 . A A . 28 ALA HB2 1 1
1 357 1 1 37 ALA HB3 H 20.304 3.914 5.615 1.00 . A A . 28 ALA HB3 1 1
1 358 1 1 37 ALA N N 18.156 2.885 5.235 1.00 . A A . 28 ALA N 1 1
1 359 1 1 37 ALA O O 19.072 1.403 7.832 1.00 . A A . 28 ALA O 1 1
1 360 1 1 38 GLY C C 17.013 -0.547 8.233 1.00 . A A . 29 GLY C 1 1
1 361 1 1 38 GLY CA C 18.040 -1.110 7.249 1.00 . A A . 29 GLY CA 1 1
1 362 1 1 38 GLY H H 18.310 -0.374 5.319 1.00 . A A . 29 GLY H 1 1
1 363 1 1 38 GLY HA2 H 17.621 -1.976 6.735 1.00 . A A . 29 GLY HA2 1 1
1 364 1 1 38 GLY HA3 H 18.919 -1.458 7.793 1.00 . A A . 29 GLY HA3 1 1
1 365 1 1 38 GLY N N 18.434 -0.107 6.274 1.00 . A A . 29 GLY N 1 1
1 366 1 1 38 GLY O O 16.800 -1.113 9.305 1.00 . A A . 29 GLY O 1 1
1 367 1 1 39 THR C C 14.049 0.512 8.509 1.00 . A A . 30 THR C 1 1
1 368 1 1 39 THR CA C 15.404 1.204 8.667 1.00 . A A . 30 THR CA 1 1
1 369 1 1 39 THR CB C 15.373 2.690 8.303 1.00 . A A . 30 THR CB 1 1
1 370 1 1 39 THR CG2 C 14.311 3.464 9.087 1.00 . A A . 30 THR CG2 1 1
1 371 1 1 39 THR H H 16.583 1.012 6.961 1.00 . A A . 30 THR H 1 1
1 372 1 1 39 THR HA H 15.701 1.091 9.709 1.00 . A A . 30 THR HA 1 1
1 373 1 1 39 THR HB H 15.240 2.825 7.229 1.00 . A A . 30 THR HB 1 1
1 374 1 1 39 THR HG1 H 16.666 4.181 8.636 1.00 . A A . 30 THR HG1 1 1
1 375 1 1 39 THR HG21 H 14.304 3.123 10.122 1.00 . A A . 30 THR HG21 1 1
1 376 1 1 39 THR HG22 H 14.540 4.529 9.056 1.00 . A A . 30 THR HG22 1 1
1 377 1 1 39 THR HG23 H 13.331 3.289 8.641 1.00 . A A . 30 THR HG23 1 1
1 378 1 1 39 THR N N 16.404 0.559 7.833 1.00 . A A . 30 THR N 1 1
1 379 1 1 39 THR O O 13.843 -0.247 7.563 1.00 . A A . 30 THR O 1 1
1 380 1 1 39 THR OG1 O 16.609 3.196 8.801 1.00 . A A . 30 THR OG1 1 1
1 381 1 1 40 ALA C C 10.940 1.016 8.477 1.00 . A A . 31 ALA C 1 1
1 382 1 1 40 ALA CA C 11.831 0.211 9.426 1.00 . A A . 31 ALA CA 1 1
1 383 1 1 40 ALA CB C 11.272 0.159 10.849 1.00 . A A . 31 ALA CB 1 1
1 384 1 1 40 ALA H H 13.337 1.416 10.215 1.00 . A A . 31 ALA H 1 1
1 385 1 1 40 ALA HA H 11.924 -0.807 9.047 1.00 . A A . 31 ALA HA 1 1
1 386 1 1 40 ALA HB1 H 10.295 -0.324 10.837 1.00 . A A . 31 ALA HB1 1 1
1 387 1 1 40 ALA HB2 H 11.950 -0.407 11.486 1.00 . A A . 31 ALA HB2 1 1
1 388 1 1 40 ALA HB3 H 11.170 1.173 11.236 1.00 . A A . 31 ALA HB3 1 1
1 389 1 1 40 ALA N N 13.161 0.797 9.449 1.00 . A A . 31 ALA N 1 1
1 390 1 1 40 ALA O O 11.086 2.232 8.366 1.00 . A A . 31 ALA O 1 1
1 391 1 1 41 TYR C C 7.743 0.277 6.933 1.00 . A A . 32 TYR C 1 1
1 392 1 1 41 TYR CA C 9.123 0.938 6.883 1.00 . A A . 32 TYR CA 1 1
1 393 1 1 41 TYR CB C 9.727 0.724 5.494 1.00 . A A . 32 TYR CB 1 1
1 394 1 1 41 TYR CD1 C 10.710 3.045 5.546 1.00 . A A . 32 TYR CD1 1 1
1 395 1 1 41 TYR CD2 C 11.904 1.334 4.379 1.00 . A A . 32 TYR CD2 1 1
1 396 1 1 41 TYR CE1 C 11.736 3.996 5.200 1.00 . A A . 32 TYR CE1 1 1
1 397 1 1 41 TYR CE2 C 12.930 2.284 4.035 1.00 . A A . 32 TYR CE2 1 1
1 398 1 1 41 TYR CG C 10.816 1.734 5.127 1.00 . A A . 32 TYR CG 1 1
1 399 1 1 41 TYR CZ C 12.795 3.568 4.462 1.00 . A A . 32 TYR CZ 1 1
1 400 1 1 41 TYR H H 9.925 -0.684 7.915 1.00 . A A . 32 TYR H 1 1
1 401 1 1 41 TYR HA H 9.026 1.986 7.164 1.00 . A A . 32 TYR HA 1 1
1 402 1 1 41 TYR HB2 H 10.160 -0.276 5.459 1.00 . A A . 32 TYR HB2 1 1
1 403 1 1 41 TYR HB3 H 8.931 0.779 4.750 1.00 . A A . 32 TYR HB3 1 1
1 404 1 1 41 TYR HD1 H 9.851 3.361 6.136 1.00 . A A . 32 TYR HD1 1 1
1 405 1 1 41 TYR HD2 H 11.988 0.299 4.049 1.00 . A A . 32 TYR HD2 1 1
1 406 1 1 41 TYR HE1 H 11.665 5.035 5.525 1.00 . A A . 32 TYR HE1 1 1
1 407 1 1 41 TYR HE2 H 13.794 1.982 3.444 1.00 . A A . 32 TYR HE2 1 1
1 408 1 1 41 TYR HH H 13.881 4.497 3.144 1.00 . A A . 32 TYR HH 1 1
1 409 1 1 41 TYR N N 10.037 0.305 7.818 1.00 . A A . 32 TYR N 1 1
1 410 1 1 41 TYR O O 7.395 -0.508 6.053 1.00 . A A . 32 TYR O 1 1
1 411 1 1 41 TYR OH O 13.763 4.466 4.137 1.00 . A A . 32 TYR OH 1 1
1 412 1 1 42 ASP C C 4.912 0.126 6.817 1.00 . A A . 33 ASP C 1 1
1 413 1 1 42 ASP CA C 5.663 0.070 8.149 1.00 . A A . 33 ASP CA 1 1
1 414 1 1 42 ASP CB C 4.865 0.878 9.175 1.00 . A A . 33 ASP CB 1 1
1 415 1 1 42 ASP CG C 4.369 0.081 10.382 1.00 . A A . 33 ASP CG 1 1
1 416 1 1 42 ASP H H 7.287 1.259 8.684 1.00 . A A . 33 ASP H 1 1
1 417 1 1 42 ASP HA H 5.817 -0.951 8.498 1.00 . A A . 33 ASP HA 1 1
1 418 1 1 42 ASP HB2 H 5.506 1.678 9.544 1.00 . A A . 33 ASP HB2 1 1
1 419 1 1 42 ASP HB3 H 4.005 1.324 8.675 1.00 . A A . 33 ASP HB3 1 1
1 420 1 1 42 ASP HD2 H 2.885 -0.538 11.297 1.00 . A A . 33 ASP HD2 1 1
1 421 1 1 42 ASP N N 6.996 0.620 7.973 1.00 . A A . 33 ASP N 1 1
1 422 1 1 42 ASP O O 4.680 1.205 6.275 1.00 . A A . 33 ASP O 1 1
1 423 1 1 42 ASP OD1 O 5.238 -0.404 11.138 1.00 . A A . 33 ASP OD1 1 1
1 424 1 1 42 ASP OD2 O 3.132 -0.027 10.522 1.00 . A A . 33 ASP OD2 1 1
1 425 1 1 43 VAL C C 2.529 -0.361 5.168 1.00 . A A . 34 VAL C 1 1
1 426 1 1 43 VAL CA C 3.835 -1.151 5.068 1.00 . A A . 34 VAL CA 1 1
1 427 1 1 43 VAL CB C 3.618 -2.622 4.704 1.00 . A A . 34 VAL CB 1 1
1 428 1 1 43 VAL CG1 C 2.696 -2.755 3.491 1.00 . A A . 34 VAL CG1 1 1
1 429 1 1 43 VAL CG2 C 4.952 -3.329 4.459 1.00 . A A . 34 VAL CG2 1 1
1 430 1 1 43 VAL H H 4.747 -1.926 6.773 1.00 . A A . 34 VAL H 1 1
1 431 1 1 43 VAL HA H 4.460 -0.702 4.296 1.00 . A A . 34 VAL HA 1 1
1 432 1 1 43 VAL HB H 3.132 -3.108 5.550 1.00 . A A . 34 VAL HB 1 1
1 433 1 1 43 VAL HG11 H 3.158 -2.274 2.628 1.00 . A A . 34 VAL HG11 1 1
1 434 1 1 43 VAL HG12 H 2.532 -3.812 3.273 1.00 . A A . 34 VAL HG12 1 1
1 435 1 1 43 VAL HG13 H 1.741 -2.277 3.706 1.00 . A A . 34 VAL HG13 1 1
1 436 1 1 43 VAL HG21 H 5.675 -3.013 5.212 1.00 . A A . 34 VAL HG21 1 1
1 437 1 1 43 VAL HG22 H 4.808 -4.407 4.524 1.00 . A A . 34 VAL HG22 1 1
1 438 1 1 43 VAL HG23 H 5.324 -3.071 3.468 1.00 . A A . 34 VAL HG23 1 1
1 439 1 1 43 VAL N N 4.555 -1.052 6.327 1.00 . A A . 34 VAL N 1 1
1 440 1 1 43 VAL O O 1.990 -0.181 6.260 1.00 . A A . 34 VAL O 1 1
1 441 1 1 44 GLY C C 0.020 0.511 2.705 1.00 . A A . 35 GLY C 1 1
1 442 1 1 44 GLY CA C 0.825 0.857 3.959 1.00 . A A . 35 GLY CA 1 1
1 443 1 1 44 GLY H H 2.503 -0.060 3.132 1.00 . A A . 35 GLY H 1 1
1 444 1 1 44 GLY HA2 H 0.226 0.655 4.847 1.00 . A A . 35 GLY HA2 1 1
1 445 1 1 44 GLY HA3 H 1.055 1.923 3.966 1.00 . A A . 35 GLY HA3 1 1
1 446 1 1 44 GLY N N 2.058 0.090 4.015 1.00 . A A . 35 GLY N 1 1
1 447 1 1 44 GLY O O 0.586 0.093 1.696 1.00 . A A . 35 GLY O 1 1
1 448 1 1 45 GLN C C -3.347 1.396 1.683 1.00 . A A . 36 GLN C 1 1
1 449 1 1 45 GLN CA C -2.175 0.413 1.695 1.00 . A A . 36 GLN CA 1 1
1 450 1 1 45 GLN CB C -2.673 -1.033 1.748 1.00 . A A . 36 GLN CB 1 1
1 451 1 1 45 GLN CD C -2.808 -2.847 0.001 1.00 . A A . 36 GLN CD 1 1
1 452 1 1 45 GLN CG C -1.878 -1.923 0.791 1.00 . A A . 36 GLN CG 1 1
1 453 1 1 45 GLN H H -1.740 1.040 3.632 1.00 . A A . 36 GLN H 1 1
1 454 1 1 45 GLN HA H -1.570 0.549 0.799 1.00 . A A . 36 GLN HA 1 1
1 455 1 1 45 GLN HB2 H -2.549 -1.411 2.764 1.00 . A A . 36 GLN HB2 1 1
1 456 1 1 45 GLN HB3 H -3.731 -1.068 1.489 1.00 . A A . 36 GLN HB3 1 1
1 457 1 1 45 GLN HE21 H -3.517 -1.222 -0.974 1.00 . A A . 36 GLN HE21 1 1
1 458 1 1 45 GLN HE22 H -4.222 -2.733 -1.443 1.00 . A A . 36 GLN HE22 1 1
1 459 1 1 45 GLN HG2 H -1.332 -1.291 0.092 1.00 . A A . 36 GLN HG2 1 1
1 460 1 1 45 GLN HG3 H -1.159 -2.518 1.354 1.00 . A A . 36 GLN HG3 1 1
1 461 1 1 45 GLN N N -1.287 0.699 2.809 1.00 . A A . 36 GLN N 1 1
1 462 1 1 45 GLN NE2 N -3.579 -2.215 -0.878 1.00 . A A . 36 GLN NE2 1 1
1 463 1 1 45 GLN O O -4.117 1.461 2.642 1.00 . A A . 36 GLN O 1 1
1 464 1 1 45 GLN OE1 O -2.822 -4.054 0.179 1.00 . A A . 36 GLN OE1 1 1
1 465 1 1 46 CYS C C -5.291 2.784 -0.834 1.00 . A A . 37 CYS C 1 1
1 466 1 1 46 CYS CA C -4.512 3.113 0.441 1.00 . A A . 37 CYS CA 1 1
1 467 1 1 46 CYS CB C -3.970 4.543 0.426 1.00 . A A . 37 CYS CB 1 1
1 468 1 1 46 CYS H H -2.816 2.077 -0.185 1.00 . A A . 37 CYS H 1 1
1 469 1 1 46 CYS HA H -5.150 3.018 1.320 1.00 . A A . 37 CYS HA 1 1
1 470 1 1 46 CYS HB2 H -3.471 4.693 -0.531 1.00 . A A . 37 CYS HB2 1 1
1 471 1 1 46 CYS HB3 H -4.808 5.236 0.498 1.00 . A A . 37 CYS HB3 1 1
1 472 1 1 46 CYS N N -3.446 2.136 0.589 1.00 . A A . 37 CYS N 1 1
1 473 1 1 46 CYS O O -4.950 1.844 -1.549 1.00 . A A . 37 CYS O 1 1
1 474 1 1 46 CYS SG S -2.776 4.927 1.759 1.00 . A A . 37 CYS SG 1 1
1 475 1 1 47 ALA C C -7.283 4.707 -3.009 1.00 . A A . 38 ALA C 1 1
1 476 1 1 47 ALA CA C -7.154 3.382 -2.255 1.00 . A A . 38 ALA CA 1 1
1 477 1 1 47 ALA CB C -8.512 2.817 -1.834 1.00 . A A . 38 ALA CB 1 1
1 478 1 1 47 ALA H H -6.595 4.340 -0.493 1.00 . A A . 38 ALA H 1 1
1 479 1 1 47 ALA HA H -6.656 2.656 -2.897 1.00 . A A . 38 ALA HA 1 1
1 480 1 1 47 ALA HB1 H -9.205 3.637 -1.646 1.00 . A A . 38 ALA HB1 1 1
1 481 1 1 47 ALA HB2 H -8.905 2.184 -2.629 1.00 . A A . 38 ALA HB2 1 1
1 482 1 1 47 ALA HB3 H -8.393 2.227 -0.924 1.00 . A A . 38 ALA HB3 1 1
1 483 1 1 47 ALA N N -6.324 3.577 -1.079 1.00 . A A . 38 ALA N 1 1
1 484 1 1 47 ALA O O -7.962 5.625 -2.548 1.00 . A A . 38 ALA O 1 1
1 485 1 1 48 TRP C C -7.869 5.871 -5.901 1.00 . A A . 39 TRP C 1 1
1 486 1 1 48 TRP CA C -6.653 5.964 -4.977 1.00 . A A . 39 TRP CA 1 1
1 487 1 1 48 TRP CB C -5.338 6.144 -5.736 1.00 . A A . 39 TRP CB 1 1
1 488 1 1 48 TRP CD1 C -5.368 8.449 -6.896 1.00 . A A . 39 TRP CD1 1 1
1 489 1 1 48 TRP CD2 C -5.599 6.758 -8.308 1.00 . A A . 39 TRP CD2 1 1
1 490 1 1 48 TRP CE2 C -5.631 7.921 -9.049 1.00 . A A . 39 TRP CE2 1 1
1 491 1 1 48 TRP CE3 C -5.721 5.497 -8.917 1.00 . A A . 39 TRP CE3 1 1
1 492 1 1 48 TRP CG C -5.428 7.110 -6.919 1.00 . A A . 39 TRP CG 1 1
1 493 1 1 48 TRP CH2 C -5.910 6.694 -11.068 1.00 . A A . 39 TRP CH2 1 1
1 494 1 1 48 TRP CZ2 C -5.786 7.939 -10.440 1.00 . A A . 39 TRP CZ2 1 1
1 495 1 1 48 TRP CZ3 C -5.876 5.532 -10.308 1.00 . A A . 39 TRP CZ3 1 1
1 496 1 1 48 TRP H H -6.072 4.017 -4.523 1.00 . A A . 39 TRP H 1 1
1 497 1 1 48 TRP HA H -6.756 6.822 -4.312 1.00 . A A . 39 TRP HA 1 1
1 498 1 1 48 TRP HB2 H -4.589 6.521 -5.040 1.00 . A A . 39 TRP HB2 1 1
1 499 1 1 48 TRP HB3 H -5.004 5.172 -6.100 1.00 . A A . 39 TRP HB3 1 1
1 500 1 1 48 TRP HD1 H -5.241 9.042 -5.991 1.00 . A A . 39 TRP HD1 1 1
1 501 1 1 48 TRP HE1 H -5.470 10.041 -8.422 1.00 . A A . 39 TRP HE1 1 1
1 502 1 1 48 TRP HE3 H -5.699 4.564 -8.354 1.00 . A A . 39 TRP HE3 1 1
1 503 1 1 48 TRP HH2 H -6.034 6.638 -12.150 1.00 . A A . 39 TRP HH2 1 1
1 504 1 1 48 TRP HZ2 H -5.809 8.872 -11.003 1.00 . A A . 39 TRP HZ2 1 1
1 505 1 1 48 TRP HZ3 H -5.976 4.580 -10.831 1.00 . A A . 39 TRP HZ3 1 1
1 506 1 1 48 TRP N N -6.621 4.766 -4.155 1.00 . A A . 39 TRP N 1 1
1 507 1 1 48 TRP NE1 N -5.486 8.983 -8.164 1.00 . A A . 39 TRP NE1 1 1
1 508 1 1 48 TRP O O -7.906 5.034 -6.801 1.00 . A A . 39 TRP O 1 1
1 509 1 1 49 VAL C C -9.957 7.906 -7.466 1.00 . A A . 40 VAL C 1 1
1 510 1 1 49 VAL CA C -10.047 6.770 -6.445 1.00 . A A . 40 VAL CA 1 1
1 511 1 1 49 VAL CB C -11.271 6.884 -5.533 1.00 . A A . 40 VAL CB 1 1
1 512 1 1 49 VAL CG1 C -12.553 7.042 -6.353 1.00 . A A . 40 VAL CG1 1 1
1 513 1 1 49 VAL CG2 C -11.367 5.681 -4.592 1.00 . A A . 40 VAL CG2 1 1
1 514 1 1 49 VAL H H -8.796 7.422 -4.913 1.00 . A A . 40 VAL H 1 1
1 515 1 1 49 VAL HA H -10.111 5.822 -6.978 1.00 . A A . 40 VAL HA 1 1
1 516 1 1 49 VAL HB H -11.152 7.778 -4.922 1.00 . A A . 40 VAL HB 1 1
1 517 1 1 49 VAL HG11 H -12.303 7.103 -7.412 1.00 . A A . 40 VAL HG11 1 1
1 518 1 1 49 VAL HG12 H -13.202 6.183 -6.182 1.00 . A A . 40 VAL HG12 1 1
1 519 1 1 49 VAL HG13 H -13.069 7.953 -6.048 1.00 . A A . 40 VAL HG13 1 1
1 520 1 1 49 VAL HG21 H -11.828 4.845 -5.119 1.00 . A A . 40 VAL HG21 1 1
1 521 1 1 49 VAL HG22 H -10.367 5.395 -4.263 1.00 . A A . 40 VAL HG22 1 1
1 522 1 1 49 VAL HG23 H -11.973 5.944 -3.726 1.00 . A A . 40 VAL HG23 1 1
1 523 1 1 49 VAL N N -8.834 6.744 -5.647 1.00 . A A . 40 VAL N 1 1
1 524 1 1 49 VAL O O -9.222 7.805 -8.448 1.00 . A A . 40 VAL O 1 1
1 525 1 1 50 ASP C C -9.636 11.094 -7.654 1.00 . A A . 41 ASP C 1 1
1 526 1 1 50 ASP CA C -10.729 10.113 -8.085 1.00 . A A . 41 ASP CA 1 1
1 527 1 1 50 ASP CB C -12.072 10.842 -8.018 1.00 . A A . 41 ASP CB 1 1
1 528 1 1 50 ASP CG C -12.461 11.599 -9.290 1.00 . A A . 41 ASP CG 1 1
1 529 1 1 50 ASP H H -11.309 9.034 -6.401 1.00 . A A . 41 ASP H 1 1
1 530 1 1 50 ASP HA H -10.557 9.711 -9.084 1.00 . A A . 41 ASP HA 1 1
1 531 1 1 50 ASP HB2 H -12.847 10.101 -7.819 1.00 . A A . 41 ASP HB2 1 1
1 532 1 1 50 ASP HB3 H -12.044 11.547 -7.187 1.00 . A A . 41 ASP HB3 1 1
1 533 1 1 50 ASP HD2 H -13.859 12.208 -10.334 1.00 . A A . 41 ASP HD2 1 1
1 534 1 1 50 ASP N N -10.714 8.960 -7.201 1.00 . A A . 41 ASP N 1 1
1 535 1 1 50 ASP O O -9.840 12.306 -7.678 1.00 . A A . 41 ASP O 1 1
1 536 1 1 50 ASP OD1 O -11.527 12.035 -9.999 1.00 . A A . 41 ASP OD1 1 1
1 537 1 1 50 ASP OD2 O -13.681 11.725 -9.524 1.00 . A A . 41 ASP OD2 1 1
1 538 1 1 51 THR C C -7.716 12.076 -5.536 1.00 . A A . 42 THR C 1 1
1 539 1 1 51 THR CA C -7.374 11.342 -6.834 1.00 . A A . 42 THR CA 1 1
1 540 1 1 51 THR CB C -6.995 12.281 -7.981 1.00 . A A . 42 THR CB 1 1
1 541 1 1 51 THR CG2 C -6.202 13.499 -7.504 1.00 . A A . 42 THR CG2 1 1
1 542 1 1 51 THR H H -8.340 9.545 -7.254 1.00 . A A . 42 THR H 1 1
1 543 1 1 51 THR HA H -6.538 10.679 -6.616 1.00 . A A . 42 THR HA 1 1
1 544 1 1 51 THR HB H -7.878 12.586 -8.543 1.00 . A A . 42 THR HB 1 1
1 545 1 1 51 THR HG1 H -5.889 11.983 -9.622 1.00 . A A . 42 THR HG1 1 1
1 546 1 1 51 THR HG21 H -6.742 13.989 -6.693 1.00 . A A . 42 THR HG21 1 1
1 547 1 1 51 THR HG22 H -5.224 13.179 -7.146 1.00 . A A . 42 THR HG22 1 1
1 548 1 1 51 THR HG23 H -6.077 14.198 -8.331 1.00 . A A . 42 THR HG23 1 1
1 549 1 1 51 THR N N -8.498 10.533 -7.270 1.00 . A A . 42 THR N 1 1
1 550 1 1 51 THR O O -7.125 11.807 -4.493 1.00 . A A . 42 THR O 1 1
1 551 1 1 51 THR OG1 O -6.053 11.532 -8.746 1.00 . A A . 42 THR OG1 1 1
1 552 1 1 52 GLY C C -9.720 12.862 -3.425 1.00 . A A . 43 GLY C 1 1
1 553 1 1 52 GLY CA C -9.098 13.765 -4.493 1.00 . A A . 43 GLY CA 1 1
1 554 1 1 52 GLY H H -9.147 13.202 -6.498 1.00 . A A . 43 GLY H 1 1
1 555 1 1 52 GLY HA2 H -8.247 14.299 -4.072 1.00 . A A . 43 GLY HA2 1 1
1 556 1 1 52 GLY HA3 H -9.824 14.516 -4.805 1.00 . A A . 43 GLY HA3 1 1
1 557 1 1 52 GLY N N -8.671 12.990 -5.645 1.00 . A A . 43 GLY N 1 1
1 558 1 1 52 GLY O O -9.903 13.280 -2.283 1.00 . A A . 43 GLY O 1 1
1 559 1 1 53 VAL C C -9.662 9.500 -2.734 1.00 . A A . 44 VAL C 1 1
1 560 1 1 53 VAL CA C -10.624 10.675 -2.927 1.00 . A A . 44 VAL CA 1 1
1 561 1 1 53 VAL CB C -11.996 10.245 -3.450 1.00 . A A . 44 VAL CB 1 1
1 562 1 1 53 VAL CG1 C -12.831 9.607 -2.337 1.00 . A A . 44 VAL CG1 1 1
1 563 1 1 53 VAL CG2 C -12.736 11.423 -4.083 1.00 . A A . 44 VAL CG2 1 1
1 564 1 1 53 VAL H H -9.875 11.307 -4.765 1.00 . A A . 44 VAL H 1 1
1 565 1 1 53 VAL HA H -10.769 11.171 -1.968 1.00 . A A . 44 VAL HA 1 1
1 566 1 1 53 VAL HB H -11.840 9.493 -4.224 1.00 . A A . 44 VAL HB 1 1
1 567 1 1 53 VAL HG11 H -13.036 8.565 -2.589 1.00 . A A . 44 VAL HG11 1 1
1 568 1 1 53 VAL HG12 H -12.280 9.651 -1.398 1.00 . A A . 44 VAL HG12 1 1
1 569 1 1 53 VAL HG13 H -13.771 10.148 -2.233 1.00 . A A . 44 VAL HG13 1 1
1 570 1 1 53 VAL HG21 H -13.029 12.130 -3.306 1.00 . A A . 44 VAL HG21 1 1
1 571 1 1 53 VAL HG22 H -12.081 11.921 -4.798 1.00 . A A . 44 VAL HG22 1 1
1 572 1 1 53 VAL HG23 H -13.626 11.061 -4.597 1.00 . A A . 44 VAL HG23 1 1
1 573 1 1 53 VAL N N -10.027 11.640 -3.834 1.00 . A A . 44 VAL N 1 1
1 574 1 1 53 VAL O O -9.669 8.552 -3.519 1.00 . A A . 44 VAL O 1 1
1 575 1 1 54 LEU C C -8.171 8.007 0.020 1.00 . A A . 45 LEU C 1 1
1 576 1 1 54 LEU CA C -7.894 8.559 -1.380 1.00 . A A . 45 LEU CA 1 1
1 577 1 1 54 LEU CB C -6.466 9.079 -1.563 1.00 . A A . 45 LEU CB 1 1
1 578 1 1 54 LEU CD1 C -4.209 8.297 -2.370 1.00 . A A . 45 LEU CD1 1 1
1 579 1 1 54 LEU CD2 C -4.854 8.035 0.070 1.00 . A A . 45 LEU CD2 1 1
1 580 1 1 54 LEU CG C -5.348 8.052 -1.378 1.00 . A A . 45 LEU CG 1 1
1 581 1 1 54 LEU H H -8.860 10.376 -1.053 1.00 . A A . 45 LEU H 1 1
1 582 1 1 54 LEU HA H -8.039 7.756 -2.103 1.00 . A A . 45 LEU HA 1 1
1 583 1 1 54 LEU HB2 H -6.387 9.471 -2.576 1.00 . A A . 45 LEU HB2 1 1
1 584 1 1 54 LEU HB3 H -6.304 9.894 -0.857 1.00 . A A . 45 LEU HB3 1 1
1 585 1 1 54 LEU HD11 H -4.348 9.265 -2.851 1.00 . A A . 45 LEU HD11 1 1
1 586 1 1 54 LEU HD12 H -3.257 8.286 -1.840 1.00 . A A . 45 LEU HD12 1 1
1 587 1 1 54 LEU HD13 H -4.212 7.512 -3.127 1.00 . A A . 45 LEU HD13 1 1
1 588 1 1 54 LEU HD21 H -3.765 7.979 0.081 1.00 . A A . 45 LEU HD21 1 1
1 589 1 1 54 LEU HD22 H -5.176 8.946 0.575 1.00 . A A . 45 LEU HD22 1 1
1 590 1 1 54 LEU HD23 H -5.267 7.167 0.585 1.00 . A A . 45 LEU HD23 1 1
1 591 1 1 54 LEU HG H -5.754 7.063 -1.591 1.00 . A A . 45 LEU HG 1 1
1 592 1 1 54 LEU N N -8.858 9.601 -1.685 1.00 . A A . 45 LEU N 1 1
1 593 1 1 54 LEU O O -7.912 8.677 1.018 1.00 . A A . 45 LEU O 1 1
1 594 1 1 55 ALA C C -7.840 5.253 1.727 1.00 . A A . 46 ALA C 1 1
1 595 1 1 55 ALA CA C -9.012 6.142 1.309 1.00 . A A . 46 ALA CA 1 1
1 596 1 1 55 ALA CB C -10.317 5.356 1.165 1.00 . A A . 46 ALA CB 1 1
1 597 1 1 55 ALA H H -8.905 6.252 -0.768 1.00 . A A . 46 ALA H 1 1
1 598 1 1 55 ALA HA H -9.151 6.921 2.057 1.00 . A A . 46 ALA HA 1 1
1 599 1 1 55 ALA HB1 H -10.766 5.571 0.195 1.00 . A A . 46 ALA HB1 1 1
1 600 1 1 55 ALA HB2 H -10.109 4.288 1.241 1.00 . A A . 46 ALA HB2 1 1
1 601 1 1 55 ALA HB3 H -11.006 5.649 1.958 1.00 . A A . 46 ALA HB3 1 1
1 602 1 1 55 ALA N N -8.696 6.791 0.048 1.00 . A A . 46 ALA N 1 1
1 603 1 1 55 ALA O O -7.671 4.152 1.202 1.00 . A A . 46 ALA O 1 1
1 604 1 1 56 CYS C C -6.408 3.905 4.075 1.00 . A A . 47 CYS C 1 1
1 605 1 1 56 CYS CA C -5.907 5.028 3.164 1.00 . A A . 47 CYS CA 1 1
1 606 1 1 56 CYS CB C -4.917 5.946 3.884 1.00 . A A . 47 CYS CB 1 1
1 607 1 1 56 CYS H H -7.203 6.657 3.091 1.00 . A A . 47 CYS H 1 1
1 608 1 1 56 CYS HA H -5.397 4.620 2.292 1.00 . A A . 47 CYS HA 1 1
1 609 1 1 56 CYS HB2 H -5.452 6.855 4.159 1.00 . A A . 47 CYS HB2 1 1
1 610 1 1 56 CYS HB3 H -4.577 5.450 4.793 1.00 . A A . 47 CYS HB3 1 1
1 611 1 1 56 CYS N N -7.060 5.762 2.670 1.00 . A A . 47 CYS N 1 1
1 612 1 1 56 CYS O O -7.513 3.981 4.610 1.00 . A A . 47 CYS O 1 1
1 613 1 1 56 CYS SG S -3.454 6.422 2.893 1.00 . A A . 47 CYS SG 1 1
1 614 1 1 57 ASN C C -4.971 1.702 6.260 1.00 . A A . 48 ASN C 1 1
1 615 1 1 57 ASN CA C -5.916 1.750 5.058 1.00 . A A . 48 ASN CA 1 1
1 616 1 1 57 ASN CB C -5.770 0.436 4.289 1.00 . A A . 48 ASN CB 1 1
1 617 1 1 57 ASN CG C -6.556 -0.688 4.967 1.00 . A A . 48 ASN CG 1 1
1 618 1 1 57 ASN H H -4.675 2.833 3.783 1.00 . A A . 48 ASN H 1 1
1 619 1 1 57 ASN HA H -6.953 1.913 5.350 1.00 . A A . 48 ASN HA 1 1
1 620 1 1 57 ASN HB2 H -6.153 0.575 3.279 1.00 . A A . 48 ASN HB2 1 1
1 621 1 1 57 ASN HB3 H -4.717 0.161 4.226 1.00 . A A . 48 ASN HB3 1 1
1 622 1 1 57 ASN HD21 H -8.237 0.418 4.745 1.00 . A A . 48 ASN HD21 1 1
1 623 1 1 57 ASN HD22 H -8.457 -1.116 5.517 1.00 . A A . 48 ASN HD22 1 1
1 624 1 1 57 ASN N N -5.572 2.888 4.223 1.00 . A A . 48 ASN N 1 1
1 625 1 1 57 ASN ND2 N -7.858 -0.441 5.087 1.00 . A A . 48 ASN ND2 1 1
1 626 1 1 57 ASN O O -3.906 1.090 6.192 1.00 . A A . 48 ASN O 1 1
1 627 1 1 57 ASN OD1 O -6.016 -1.711 5.356 1.00 . A A . 48 ASN OD1 1 1
1 628 1 1 58 PRO C C -4.679 1.074 9.319 1.00 . A A . 49 PRO C 1 1
1 629 1 1 58 PRO CA C -4.610 2.410 8.577 1.00 . A A . 49 PRO CA 1 1
1 630 1 1 58 PRO CB C -5.178 3.567 9.381 1.00 . A A . 49 PRO CB 1 1
1 631 1 1 58 PRO CD C -6.662 3.106 7.478 1.00 . A A . 49 PRO CD 1 1
1 632 1 1 58 PRO CG C -6.559 3.837 8.806 1.00 . A A . 49 PRO CG 1 1
1 633 1 1 58 PRO HA H -3.645 2.550 8.355 1.00 . A A . 49 PRO HA 1 1
1 634 1 1 58 PRO HB2 H -5.248 3.300 10.436 1.00 . A A . 49 PRO HB2 1 1
1 635 1 1 58 PRO HB3 H -4.542 4.449 9.300 1.00 . A A . 49 PRO HB3 1 1
1 636 1 1 58 PRO HD2 H -7.512 2.423 7.488 1.00 . A A . 49 PRO HD2 1 1
1 637 1 1 58 PRO HD3 H -6.789 3.805 6.651 1.00 . A A . 49 PRO HD3 1 1
1 638 1 1 58 PRO HG2 H -7.299 3.416 9.487 1.00 . A A . 49 PRO HG2 1 1
1 639 1 1 58 PRO HG3 H -6.712 4.907 8.667 1.00 . A A . 49 PRO HG3 1 1
1 640 1 1 58 PRO N N -5.405 2.371 7.361 1.00 . A A . 49 PRO N 1 1
1 641 1 1 58 PRO O O -4.782 1.045 10.544 1.00 . A A . 49 PRO O 1 1
1 642 1 1 59 ALA C C -3.588 -2.204 8.472 1.00 . A A . 50 ALA C 1 1
1 643 1 1 59 ALA CA C -4.672 -1.336 9.116 1.00 . A A . 50 ALA CA 1 1
1 644 1 1 59 ALA CB C -6.074 -1.916 8.925 1.00 . A A . 50 ALA CB 1 1
1 645 1 1 59 ALA H H -4.534 0.031 7.550 1.00 . A A . 50 ALA H 1 1
1 646 1 1 59 ALA HA H -4.469 -1.250 10.184 1.00 . A A . 50 ALA HA 1 1
1 647 1 1 59 ALA HB1 H -5.999 -2.980 8.696 1.00 . A A . 50 ALA HB1 1 1
1 648 1 1 59 ALA HB2 H -6.651 -1.782 9.840 1.00 . A A . 50 ALA HB2 1 1
1 649 1 1 59 ALA HB3 H -6.571 -1.402 8.102 1.00 . A A . 50 ALA HB3 1 1
1 650 1 1 59 ALA N N -4.618 -0.001 8.547 1.00 . A A . 50 ALA N 1 1
1 651 1 1 59 ALA O O -3.485 -3.394 8.767 1.00 . A A . 50 ALA O 1 1
1 652 1 1 60 ASP C C -0.958 -3.123 7.926 1.00 . A A . 51 ASP C 1 1
1 653 1 1 60 ASP CA C -1.737 -2.275 6.917 1.00 . A A . 51 ASP CA 1 1
1 654 1 1 60 ASP CB C -0.759 -1.290 6.274 1.00 . A A . 51 ASP CB 1 1
1 655 1 1 60 ASP CG C -0.425 -0.062 7.123 1.00 . A A . 51 ASP CG 1 1
1 656 1 1 60 ASP H H -2.899 -0.607 7.371 1.00 . A A . 51 ASP H 1 1
1 657 1 1 60 ASP HA H -2.231 -2.881 6.157 1.00 . A A . 51 ASP HA 1 1
1 658 1 1 60 ASP HB2 H 0.171 -1.823 6.076 1.00 . A A . 51 ASP HB2 1 1
1 659 1 1 60 ASP HB3 H -1.177 -0.954 5.325 1.00 . A A . 51 ASP HB3 1 1
1 660 1 1 60 ASP HD2 H 0.523 0.573 8.578 1.00 . A A . 51 ASP HD2 1 1
1 661 1 1 60 ASP N N -2.809 -1.575 7.605 1.00 . A A . 51 ASP N 1 1
1 662 1 1 60 ASP O O -0.824 -4.333 7.751 1.00 . A A . 51 ASP O 1 1
1 663 1 1 60 ASP OD1 O -0.957 1.019 6.791 1.00 . A A . 51 ASP OD1 1 1
1 664 1 1 60 ASP OD2 O 0.354 -0.233 8.085 1.00 . A A . 51 ASP OD2 1 1
1 665 1 1 61 PHE C C 1.635 -3.633 9.450 1.00 . A A . 52 PHE C 1 1
1 666 1 1 61 PHE CA C 0.296 -3.132 9.994 1.00 . A A . 52 PHE CA 1 1
1 667 1 1 61 PHE CB C -0.537 -4.330 10.450 1.00 . A A . 52 PHE CB 1 1
1 668 1 1 61 PHE CD1 C -1.491 -3.277 12.511 1.00 . A A . 52 PHE CD1 1 1
1 669 1 1 61 PHE CD2 C -0.493 -5.401 12.713 1.00 . A A . 52 PHE CD2 1 1
1 670 1 1 61 PHE CE1 C -1.783 -3.282 13.901 1.00 . A A . 52 PHE CE1 1 1
1 671 1 1 61 PHE CE2 C -0.786 -5.406 14.103 1.00 . A A . 52 PHE CE2 1 1
1 672 1 1 61 PHE CG C -0.852 -4.337 11.947 1.00 . A A . 52 PHE CG 1 1
1 673 1 1 61 PHE CZ C -1.424 -4.346 14.667 1.00 . A A . 52 PHE CZ 1 1
1 674 1 1 61 PHE H H -0.579 -1.470 9.092 1.00 . A A . 52 PHE H 1 1
1 675 1 1 61 PHE HA H 0.476 -2.407 10.788 1.00 . A A . 52 PHE HA 1 1
1 676 1 1 61 PHE HB2 H -1.480 -4.321 9.903 1.00 . A A . 52 PHE HB2 1 1
1 677 1 1 61 PHE HB3 H -0.004 -5.248 10.198 1.00 . A A . 52 PHE HB3 1 1
1 678 1 1 61 PHE HD1 H -1.779 -2.423 11.897 1.00 . A A . 52 PHE HD1 1 1
1 679 1 1 61 PHE HD2 H 0.019 -6.250 12.261 1.00 . A A . 52 PHE HD2 1 1
1 680 1 1 61 PHE HE1 H -2.295 -2.432 14.354 1.00 . A A . 52 PHE HE1 1 1
1 681 1 1 61 PHE HE2 H -0.499 -6.259 14.717 1.00 . A A . 52 PHE HE2 1 1
1 682 1 1 61 PHE HZ H -1.649 -4.350 15.734 1.00 . A A . 52 PHE HZ 1 1
1 683 1 1 61 PHE N N -0.465 -2.454 8.958 1.00 . A A . 52 PHE N 1 1
1 684 1 1 61 PHE O O 2.690 -3.306 9.991 1.00 . A A . 52 PHE O 1 1
1 685 1 1 62 SER C C 3.908 -3.993 7.916 1.00 . A A . 53 SER C 1 1
1 686 1 1 62 SER CA C 2.741 -4.969 7.765 1.00 . A A . 53 SER CA 1 1
1 687 1 1 62 SER CB C 2.497 -5.281 6.287 1.00 . A A . 53 SER CB 1 1
1 688 1 1 62 SER H H 0.686 -4.682 7.953 1.00 . A A . 53 SER H 1 1
1 689 1 1 62 SER HA H 2.945 -5.897 8.301 1.00 . A A . 53 SER HA 1 1
1 690 1 1 62 SER HB2 H 1.790 -4.552 5.890 1.00 . A A . 53 SER HB2 1 1
1 691 1 1 62 SER HB3 H 3.435 -5.196 5.738 1.00 . A A . 53 SER HB3 1 1
1 692 1 1 62 SER HG H 1.079 -6.524 5.618 1.00 . A A . 53 SER HG 1 1
1 693 1 1 62 SER N N 1.549 -4.419 8.387 1.00 . A A . 53 SER N 1 1
1 694 1 1 62 SER O O 3.706 -2.781 7.967 1.00 . A A . 53 SER O 1 1
1 695 1 1 62 SER OG O 1.954 -6.584 6.098 1.00 . A A . 53 SER OG 1 1
1 696 1 1 63 SER C C 7.440 -4.348 7.292 1.00 . A A . 54 SER C 1 1
1 697 1 1 63 SER CA C 6.306 -3.751 8.128 1.00 . A A . 54 SER CA 1 1
1 698 1 1 63 SER CB C 6.725 -3.646 9.595 1.00 . A A . 54 SER CB 1 1
1 699 1 1 63 SER H H 5.262 -5.543 7.940 1.00 . A A . 54 SER H 1 1
1 700 1 1 63 SER HA H 6.036 -2.762 7.755 1.00 . A A . 54 SER HA 1 1
1 701 1 1 63 SER HB2 H 7.673 -3.112 9.649 1.00 . A A . 54 SER HB2 1 1
1 702 1 1 63 SER HB3 H 5.973 -3.082 10.147 1.00 . A A . 54 SER HB3 1 1
1 703 1 1 63 SER HG H 7.862 -5.181 10.192 1.00 . A A . 54 SER HG 1 1
1 704 1 1 63 SER N N 5.106 -4.557 7.983 1.00 . A A . 54 SER N 1 1
1 705 1 1 63 SER O O 7.697 -5.549 7.356 1.00 . A A . 54 SER O 1 1
1 706 1 1 63 SER OG O 6.895 -4.926 10.195 1.00 . A A . 54 SER OG 1 1
1 707 1 1 64 VAL C C 10.483 -3.237 6.156 1.00 . A A . 55 VAL C 1 1
1 708 1 1 64 VAL CA C 9.191 -3.907 5.682 1.00 . A A . 55 VAL CA 1 1
1 709 1 1 64 VAL CB C 8.869 -3.614 4.216 1.00 . A A . 55 VAL CB 1 1
1 710 1 1 64 VAL CG1 C 8.994 -2.118 3.916 1.00 . A A . 55 VAL CG1 1 1
1 711 1 1 64 VAL CG2 C 9.758 -4.437 3.283 1.00 . A A . 55 VAL CG2 1 1
1 712 1 1 64 VAL H H 7.874 -2.505 6.484 1.00 . A A . 55 VAL H 1 1
1 713 1 1 64 VAL HA H 9.294 -4.987 5.796 1.00 . A A . 55 VAL HA 1 1
1 714 1 1 64 VAL HB H 7.834 -3.905 4.036 1.00 . A A . 55 VAL HB 1 1
1 715 1 1 64 VAL HG11 H 9.978 -1.767 4.229 1.00 . A A . 55 VAL HG11 1 1
1 716 1 1 64 VAL HG12 H 8.873 -1.951 2.847 1.00 . A A . 55 VAL HG12 1 1
1 717 1 1 64 VAL HG13 H 8.224 -1.572 4.460 1.00 . A A . 55 VAL HG13 1 1
1 718 1 1 64 VAL HG21 H 9.771 -3.978 2.295 1.00 . A A . 55 VAL HG21 1 1
1 719 1 1 64 VAL HG22 H 10.773 -4.468 3.682 1.00 . A A . 55 VAL HG22 1 1
1 720 1 1 64 VAL HG23 H 9.366 -5.451 3.208 1.00 . A A . 55 VAL HG23 1 1
1 721 1 1 64 VAL N N 8.090 -3.481 6.529 1.00 . A A . 55 VAL N 1 1
1 722 1 1 64 VAL O O 10.460 -2.099 6.624 1.00 . A A . 55 VAL O 1 1
1 723 1 1 65 THR C C 13.703 -3.067 5.204 1.00 . A A . 56 THR C 1 1
1 724 1 1 65 THR CA C 12.875 -3.461 6.428 1.00 . A A . 56 THR CA 1 1
1 725 1 1 65 THR CB C 13.547 -4.524 7.299 1.00 . A A . 56 THR CB 1 1
1 726 1 1 65 THR CG2 C 15.041 -4.259 7.499 1.00 . A A . 56 THR CG2 1 1
1 727 1 1 65 THR H H 11.586 -4.895 5.639 1.00 . A A . 56 THR H 1 1
1 728 1 1 65 THR HA H 12.720 -2.555 7.014 1.00 . A A . 56 THR HA 1 1
1 729 1 1 65 THR HB H 13.380 -5.522 6.895 1.00 . A A . 56 THR HB 1 1
1 730 1 1 65 THR HG1 H 13.231 -3.415 8.934 1.00 . A A . 56 THR HG1 1 1
1 731 1 1 65 THR HG21 H 15.595 -4.641 6.642 1.00 . A A . 56 THR HG21 1 1
1 732 1 1 65 THR HG22 H 15.210 -3.186 7.593 1.00 . A A . 56 THR HG22 1 1
1 733 1 1 65 THR HG23 H 15.381 -4.762 8.404 1.00 . A A . 56 THR HG23 1 1
1 734 1 1 65 THR N N 11.577 -3.970 6.020 1.00 . A A . 56 THR N 1 1
1 735 1 1 65 THR O O 13.596 -3.693 4.150 1.00 . A A . 56 THR O 1 1
1 736 1 1 65 THR OG1 O 12.983 -4.321 8.592 1.00 . A A . 56 THR OG1 1 1
1 737 1 1 66 ALA C C 16.592 -2.442 4.190 1.00 . A A . 57 ALA C 1 1
1 738 1 1 66 ALA CA C 15.356 -1.547 4.305 1.00 . A A . 57 ALA CA 1 1
1 739 1 1 66 ALA CB C 15.718 -0.082 4.559 1.00 . A A . 57 ALA CB 1 1
1 740 1 1 66 ALA H H 14.591 -1.529 6.242 1.00 . A A . 57 ALA H 1 1
1 741 1 1 66 ALA HA H 14.784 -1.611 3.379 1.00 . A A . 57 ALA HA 1 1
1 742 1 1 66 ALA HB1 H 15.075 0.561 3.958 1.00 . A A . 57 ALA HB1 1 1
1 743 1 1 66 ALA HB2 H 15.577 0.148 5.616 1.00 . A A . 57 ALA HB2 1 1
1 744 1 1 66 ALA HB3 H 16.759 0.087 4.286 1.00 . A A . 57 ALA HB3 1 1
1 745 1 1 66 ALA N N 14.510 -2.032 5.382 1.00 . A A . 57 ALA N 1 1
1 746 1 1 66 ALA O O 16.874 -3.233 5.089 1.00 . A A . 57 ALA O 1 1
1 747 1 1 67 ASP C C 19.655 -2.129 2.513 1.00 . A A . 58 ASP C 1 1
1 748 1 1 67 ASP CA C 18.493 -3.070 2.834 1.00 . A A . 58 ASP CA 1 1
1 749 1 1 67 ASP CB C 18.303 -4.011 1.642 1.00 . A A . 58 ASP CB 1 1
1 750 1 1 67 ASP CG C 17.658 -3.372 0.410 1.00 . A A . 58 ASP CG 1 1
1 751 1 1 67 ASP H H 17.056 -1.640 2.352 1.00 . A A . 58 ASP H 1 1
1 752 1 1 67 ASP HA H 18.656 -3.636 3.750 1.00 . A A . 58 ASP HA 1 1
1 753 1 1 67 ASP HB2 H 19.284 -4.385 1.351 1.00 . A A . 58 ASP HB2 1 1
1 754 1 1 67 ASP HB3 H 17.690 -4.854 1.959 1.00 . A A . 58 ASP HB3 1 1
1 755 1 1 67 ASP HD2 H 16.693 -3.678 -1.136 1.00 . A A . 58 ASP HD2 1 1
1 756 1 1 67 ASP N N 17.294 -2.285 3.078 1.00 . A A . 58 ASP N 1 1
1 757 1 1 67 ASP O O 19.595 -1.368 1.549 1.00 . A A . 58 ASP O 1 1
1 758 1 1 67 ASP OD1 O 17.762 -2.132 0.295 1.00 . A A . 58 ASP OD1 1 1
1 759 1 1 67 ASP OD2 O 17.076 -4.138 -0.386 1.00 . A A . 58 ASP OD2 1 1
1 760 1 1 68 ALA C C 21.444 -0.047 2.528 1.00 . A A . 59 ALA C 1 1
1 761 1 1 68 ALA CA C 21.863 -1.378 3.155 1.00 . A A . 59 ALA CA 1 1
1 762 1 1 68 ALA CB C 22.893 -2.125 2.306 1.00 . A A . 59 ALA CB 1 1
1 763 1 1 68 ALA H H 20.729 -2.834 4.121 1.00 . A A . 59 ALA H 1 1
1 764 1 1 68 ALA HA H 22.292 -1.187 4.140 1.00 . A A . 59 ALA HA 1 1
1 765 1 1 68 ALA HB1 H 23.402 -1.420 1.648 1.00 . A A . 59 ALA HB1 1 1
1 766 1 1 68 ALA HB2 H 23.622 -2.605 2.958 1.00 . A A . 59 ALA HB2 1 1
1 767 1 1 68 ALA HB3 H 22.387 -2.881 1.705 1.00 . A A . 59 ALA HB3 1 1
1 768 1 1 68 ALA N N 20.687 -2.212 3.340 1.00 . A A . 59 ALA N 1 1
1 769 1 1 68 ALA O O 21.139 0.910 3.239 1.00 . A A . 59 ALA O 1 1
1 770 1 1 69 ASN C C 19.937 1.882 1.215 1.00 . A A . 60 ASN C 1 1
1 771 1 1 69 ASN CA C 21.069 1.171 0.472 1.00 . A A . 60 ASN CA 1 1
1 772 1 1 69 ASN CB C 20.571 0.825 -0.932 1.00 . A A . 60 ASN CB 1 1
1 773 1 1 69 ASN CG C 21.124 1.806 -1.968 1.00 . A A . 60 ASN CG 1 1
1 774 1 1 69 ASN H H 21.696 -0.809 0.633 1.00 . A A . 60 ASN H 1 1
1 775 1 1 69 ASN HA H 21.977 1.772 0.422 1.00 . A A . 60 ASN HA 1 1
1 776 1 1 69 ASN HB2 H 20.902 -0.182 -1.185 1.00 . A A . 60 ASN HB2 1 1
1 777 1 1 69 ASN HB3 H 19.481 0.848 -0.951 1.00 . A A . 60 ASN HB3 1 1
1 778 1 1 69 ASN HD21 H 20.981 0.344 -3.361 1.00 . A A . 60 ASN HD21 1 1
1 779 1 1 69 ASN HD22 H 21.597 1.857 -3.936 1.00 . A A . 60 ASN HD22 1 1
1 780 1 1 69 ASN N N 21.445 -0.027 1.203 1.00 . A A . 60 ASN N 1 1
1 781 1 1 69 ASN ND2 N 21.244 1.293 -3.189 1.00 . A A . 60 ASN ND2 1 1
1 782 1 1 69 ASN O O 19.978 3.097 1.401 1.00 . A A . 60 ASN O 1 1
1 783 1 1 69 ASN OD1 O 21.423 2.953 -1.677 1.00 . A A . 60 ASN OD1 1 1
1 784 1 1 70 GLY C C 16.495 1.199 1.683 1.00 . A A . 61 GLY C 1 1
1 785 1 1 70 GLY CA C 17.808 1.633 2.335 1.00 . A A . 61 GLY CA 1 1
1 786 1 1 70 GLY H H 18.924 0.107 1.461 1.00 . A A . 61 GLY H 1 1
1 787 1 1 70 GLY HA2 H 17.832 1.296 3.372 1.00 . A A . 61 GLY HA2 1 1
1 788 1 1 70 GLY HA3 H 17.866 2.722 2.354 1.00 . A A . 61 GLY HA3 1 1
1 789 1 1 70 GLY N N 18.950 1.095 1.617 1.00 . A A . 61 GLY N 1 1
1 790 1 1 70 GLY O O 15.417 1.577 2.136 1.00 . A A . 61 GLY O 1 1
1 791 1 1 71 SER C C 14.843 -1.258 0.659 1.00 . A A . 62 SER C 1 1
1 792 1 1 71 SER CA C 15.467 -0.082 -0.094 1.00 . A A . 62 SER CA 1 1
1 793 1 1 71 SER CB C 15.838 -0.500 -1.518 1.00 . A A . 62 SER CB 1 1
1 794 1 1 71 SER H H 17.510 0.106 0.264 1.00 . A A . 62 SER H 1 1
1 795 1 1 71 SER HA H 14.775 0.759 -0.132 1.00 . A A . 62 SER HA 1 1
1 796 1 1 71 SER HB2 H 15.564 0.305 -2.199 1.00 . A A . 62 SER HB2 1 1
1 797 1 1 71 SER HB3 H 16.914 -0.662 -1.579 1.00 . A A . 62 SER HB3 1 1
1 798 1 1 71 SER HG H 15.816 -2.412 -2.112 1.00 . A A . 62 SER HG 1 1
1 799 1 1 71 SER N N 16.629 0.409 0.626 1.00 . A A . 62 SER N 1 1
1 800 1 1 71 SER O O 15.547 -2.173 1.082 1.00 . A A . 62 SER O 1 1
1 801 1 1 71 SER OG O 15.156 -1.685 -1.921 1.00 . A A . 62 SER OG 1 1
1 802 1 1 72 ALA C C 12.911 -3.547 0.707 1.00 . A A . 63 ALA C 1 1
1 803 1 1 72 ALA CA C 12.799 -2.243 1.499 1.00 . A A . 63 ALA CA 1 1
1 804 1 1 72 ALA CB C 11.346 -1.808 1.704 1.00 . A A . 63 ALA CB 1 1
1 805 1 1 72 ALA H H 12.961 -0.447 0.457 1.00 . A A . 63 ALA H 1 1
1 806 1 1 72 ALA HA H 13.265 -2.380 2.475 1.00 . A A . 63 ALA HA 1 1
1 807 1 1 72 ALA HB1 H 10.944 -2.293 2.593 1.00 . A A . 63 ALA HB1 1 1
1 808 1 1 72 ALA HB2 H 11.306 -0.726 1.830 1.00 . A A . 63 ALA HB2 1 1
1 809 1 1 72 ALA HB3 H 10.755 -2.095 0.834 1.00 . A A . 63 ALA HB3 1 1
1 810 1 1 72 ALA N N 13.527 -1.196 0.804 1.00 . A A . 63 ALA N 1 1
1 811 1 1 72 ALA O O 13.197 -3.528 -0.490 1.00 . A A . 63 ALA O 1 1
1 812 1 1 73 SER C C 12.033 -6.993 1.652 1.00 . A A . 64 SER C 1 1
1 813 1 1 73 SER CA C 12.751 -5.960 0.781 1.00 . A A . 64 SER CA 1 1
1 814 1 1 73 SER CB C 14.203 -6.380 0.547 1.00 . A A . 64 SER CB 1 1
1 815 1 1 73 SER H H 12.448 -4.656 2.378 1.00 . A A . 64 SER H 1 1
1 816 1 1 73 SER HA H 12.246 -5.850 -0.178 1.00 . A A . 64 SER HA 1 1
1 817 1 1 73 SER HB2 H 14.211 -7.392 0.141 1.00 . A A . 64 SER HB2 1 1
1 818 1 1 73 SER HB3 H 14.663 -5.707 -0.177 1.00 . A A . 64 SER HB3 1 1
1 819 1 1 73 SER HG H 14.956 -5.455 2.154 1.00 . A A . 64 SER HG 1 1
1 820 1 1 73 SER N N 12.680 -4.650 1.405 1.00 . A A . 64 SER N 1 1
1 821 1 1 73 SER O O 12.544 -7.392 2.697 1.00 . A A . 64 SER O 1 1
1 822 1 1 73 SER OG O 14.963 -6.371 1.752 1.00 . A A . 64 SER OG 1 1
1 823 1 1 74 THR C C 8.743 -8.631 1.187 1.00 . A A . 65 THR C 1 1
1 824 1 1 74 THR CA C 10.067 -8.377 1.911 1.00 . A A . 65 THR CA 1 1
1 825 1 1 74 THR CB C 9.888 -7.874 3.346 1.00 . A A . 65 THR CB 1 1
1 826 1 1 74 THR CG2 C 8.430 -7.546 3.674 1.00 . A A . 65 THR CG2 1 1
1 827 1 1 74 THR H H 10.451 -7.068 0.337 1.00 . A A . 65 THR H 1 1
1 828 1 1 74 THR HA H 10.612 -9.321 1.922 1.00 . A A . 65 THR HA 1 1
1 829 1 1 74 THR HB H 10.534 -7.018 3.542 1.00 . A A . 65 THR HB 1 1
1 830 1 1 74 THR HG1 H 10.226 -8.748 5.114 1.00 . A A . 65 THR HG1 1 1
1 831 1 1 74 THR HG21 H 7.910 -8.459 3.968 1.00 . A A . 65 THR HG21 1 1
1 832 1 1 74 THR HG22 H 8.395 -6.828 4.492 1.00 . A A . 65 THR HG22 1 1
1 833 1 1 74 THR HG23 H 7.947 -7.120 2.795 1.00 . A A . 65 THR HG23 1 1
1 834 1 1 74 THR N N 10.860 -7.397 1.189 1.00 . A A . 65 THR N 1 1
1 835 1 1 74 THR O O 8.495 -8.066 0.123 1.00 . A A . 65 THR O 1 1
1 836 1 1 74 THR OG1 O 10.177 -9.014 4.151 1.00 . A A . 65 THR OG1 1 1
1 837 1 1 75 SER C C 5.551 -8.914 1.808 1.00 . A A . 66 SER C 1 1
1 838 1 1 75 SER CA C 6.635 -9.818 1.220 1.00 . A A . 66 SER CA 1 1
1 839 1 1 75 SER CB C 6.291 -11.288 1.462 1.00 . A A . 66 SER CB 1 1
1 840 1 1 75 SER H H 8.137 -9.937 2.659 1.00 . A A . 66 SER H 1 1
1 841 1 1 75 SER HA H 6.740 -9.642 0.149 1.00 . A A . 66 SER HA 1 1
1 842 1 1 75 SER HB2 H 5.778 -11.372 2.421 1.00 . A A . 66 SER HB2 1 1
1 843 1 1 75 SER HB3 H 5.624 -11.639 0.675 1.00 . A A . 66 SER HB3 1 1
1 844 1 1 75 SER HG H 8.250 -11.593 1.181 1.00 . A A . 66 SER HG 1 1
1 845 1 1 75 SER N N 7.928 -9.482 1.794 1.00 . A A . 66 SER N 1 1
1 846 1 1 75 SER O O 5.391 -8.843 3.026 1.00 . A A . 66 SER O 1 1
1 847 1 1 75 SER OG O 7.454 -12.111 1.498 1.00 . A A . 66 SER OG 1 1
1 848 1 1 76 LEU C C 2.426 -7.902 0.851 1.00 . A A . 67 LEU C 1 1
1 849 1 1 76 LEU CA C 3.769 -7.350 1.334 1.00 . A A . 67 LEU CA 1 1
1 850 1 1 76 LEU CB C 4.053 -5.923 0.859 1.00 . A A . 67 LEU CB 1 1
1 851 1 1 76 LEU CD1 C 6.004 -5.796 2.451 1.00 . A A . 67 LEU CD1 1 1
1 852 1 1 76 LEU CD2 C 5.279 -3.739 1.154 1.00 . A A . 67 LEU CD2 1 1
1 853 1 1 76 LEU CG C 4.830 -5.035 1.833 1.00 . A A . 67 LEU CG 1 1
1 854 1 1 76 LEU H H 4.971 -8.309 -0.071 1.00 . A A . 67 LEU H 1 1
1 855 1 1 76 LEU HA H 3.763 -7.333 2.423 1.00 . A A . 67 LEU HA 1 1
1 856 1 1 76 LEU HB2 H 4.635 -5.992 -0.060 1.00 . A A . 67 LEU HB2 1 1
1 857 1 1 76 LEU HB3 H 3.101 -5.440 0.638 1.00 . A A . 67 LEU HB3 1 1
1 858 1 1 76 LEU HD11 H 6.623 -6.215 1.657 1.00 . A A . 67 LEU HD11 1 1
1 859 1 1 76 LEU HD12 H 6.602 -5.114 3.056 1.00 . A A . 67 LEU HD12 1 1
1 860 1 1 76 LEU HD13 H 5.625 -6.602 3.079 1.00 . A A . 67 LEU HD13 1 1
1 861 1 1 76 LEU HD21 H 4.695 -2.905 1.542 1.00 . A A . 67 LEU HD21 1 1
1 862 1 1 76 LEU HD22 H 6.336 -3.570 1.359 1.00 . A A . 67 LEU HD22 1 1
1 863 1 1 76 LEU HD23 H 5.126 -3.821 0.079 1.00 . A A . 67 LEU HD23 1 1
1 864 1 1 76 LEU HG H 4.162 -4.757 2.649 1.00 . A A . 67 LEU HG 1 1
1 865 1 1 76 LEU N N 4.834 -8.247 0.917 1.00 . A A . 67 LEU N 1 1
1 866 1 1 76 LEU O O 2.329 -8.432 -0.256 1.00 . A A . 67 LEU O 1 1
1 867 1 1 77 THR C C -0.647 -7.215 0.512 1.00 . A A . 68 THR C 1 1
1 868 1 1 77 THR CA C 0.090 -8.238 1.379 1.00 . A A . 68 THR CA 1 1
1 869 1 1 77 THR CB C -0.633 -8.555 2.691 1.00 . A A . 68 THR CB 1 1
1 870 1 1 77 THR CG2 C -0.843 -7.312 3.558 1.00 . A A . 68 THR CG2 1 1
1 871 1 1 77 THR H H 1.509 -7.328 2.603 1.00 . A A . 68 THR H 1 1
1 872 1 1 77 THR HA H 0.185 -9.149 0.788 1.00 . A A . 68 THR HA 1 1
1 873 1 1 77 THR HB H -0.109 -9.332 3.246 1.00 . A A . 68 THR HB 1 1
1 874 1 1 77 THR HG1 H -2.060 -9.912 2.339 1.00 . A A . 68 THR HG1 1 1
1 875 1 1 77 THR HG21 H -0.099 -6.558 3.299 1.00 . A A . 68 THR HG21 1 1
1 876 1 1 77 THR HG22 H -1.841 -6.912 3.384 1.00 . A A . 68 THR HG22 1 1
1 877 1 1 77 THR HG23 H -0.737 -7.580 4.609 1.00 . A A . 68 THR HG23 1 1
1 878 1 1 77 THR N N 1.422 -7.760 1.705 1.00 . A A . 68 THR N 1 1
1 879 1 1 77 THR O O -1.012 -6.141 0.987 1.00 . A A . 68 THR O 1 1
1 880 1 1 77 THR OG1 O -1.948 -8.920 2.284 1.00 . A A . 68 THR OG1 1 1
1 881 1 1 78 VAL C C -3.042 -6.909 -1.541 1.00 . A A . 69 VAL C 1 1
1 882 1 1 78 VAL CA C -1.530 -6.715 -1.683 1.00 . A A . 69 VAL CA 1 1
1 883 1 1 78 VAL CB C -1.025 -6.974 -3.104 1.00 . A A . 69 VAL CB 1 1
1 884 1 1 78 VAL CG1 C -1.439 -5.843 -4.048 1.00 . A A . 69 VAL CG1 1 1
1 885 1 1 78 VAL CG2 C 0.492 -7.173 -3.119 1.00 . A A . 69 VAL CG2 1 1
1 886 1 1 78 VAL H H -0.544 -8.462 -1.124 1.00 . A A . 69 VAL H 1 1
1 887 1 1 78 VAL HA H -1.283 -5.687 -1.419 1.00 . A A . 69 VAL HA 1 1
1 888 1 1 78 VAL HB H -1.488 -7.894 -3.461 1.00 . A A . 69 VAL HB 1 1
1 889 1 1 78 VAL HG11 H -1.675 -4.952 -3.466 1.00 . A A . 69 VAL HG11 1 1
1 890 1 1 78 VAL HG12 H -0.621 -5.623 -4.733 1.00 . A A . 69 VAL HG12 1 1
1 891 1 1 78 VAL HG13 H -2.317 -6.148 -4.617 1.00 . A A . 69 VAL HG13 1 1
1 892 1 1 78 VAL HG21 H 0.958 -6.370 -3.691 1.00 . A A . 69 VAL HG21 1 1
1 893 1 1 78 VAL HG22 H 0.870 -7.157 -2.097 1.00 . A A . 69 VAL HG22 1 1
1 894 1 1 78 VAL HG23 H 0.728 -8.132 -3.579 1.00 . A A . 69 VAL HG23 1 1
1 895 1 1 78 VAL N N -0.844 -7.586 -0.745 1.00 . A A . 69 VAL N 1 1
1 896 1 1 78 VAL O O -3.704 -7.354 -2.476 1.00 . A A . 69 VAL O 1 1
1 897 1 1 79 ARG C C -5.780 -6.346 -1.333 1.00 . A A . 70 ARG C 1 1
1 898 1 1 79 ARG CA C -4.963 -6.695 -0.088 1.00 . A A . 70 ARG CA 1 1
1 899 1 1 79 ARG CB C -5.386 -5.781 1.065 1.00 . A A . 70 ARG CB 1 1
1 900 1 1 79 ARG CD C -3.790 -4.729 2.709 1.00 . A A . 70 ARG CD 1 1
1 901 1 1 79 ARG CG C -4.512 -6.014 2.299 1.00 . A A . 70 ARG CG 1 1
1 902 1 1 79 ARG CZ C -1.400 -4.129 3.084 1.00 . A A . 70 ARG CZ 1 1
1 903 1 1 79 ARG H H -2.996 -6.202 0.391 1.00 . A A . 70 ARG H 1 1
1 904 1 1 79 ARG HA H -5.097 -7.740 0.191 1.00 . A A . 70 ARG HA 1 1
1 905 1 1 79 ARG HB2 H -5.279 -4.744 0.749 1.00 . A A . 70 ARG HB2 1 1
1 906 1 1 79 ARG HB3 H -6.431 -5.965 1.315 1.00 . A A . 70 ARG HB3 1 1
1 907 1 1 79 ARG HD2 H -4.172 -3.899 2.116 1.00 . A A . 70 ARG HD2 1 1
1 908 1 1 79 ARG HD3 H -3.976 -4.518 3.762 1.00 . A A . 70 ARG HD3 1 1
1 909 1 1 79 ARG HE H -2.031 -5.556 1.814 1.00 . A A . 70 ARG HE 1 1
1 910 1 1 79 ARG HG2 H -5.147 -6.340 3.124 1.00 . A A . 70 ARG HG2 1 1
1 911 1 1 79 ARG HG3 H -3.781 -6.795 2.089 1.00 . A A . 70 ARG HG3 1 1
1 912 1 1 79 ARG HH11 H -2.729 -3.049 4.181 1.00 . A A . 70 ARG HH11 1 1
1 913 1 1 79 ARG HH12 H -1.063 -2.642 4.431 1.00 . A A . 70 ARG HH12 1 1
1 914 1 1 79 ARG HH21 H 0.166 -5.022 2.143 1.00 . A A . 70 ARG HH21 1 1
1 915 1 1 79 ARG HH22 H 0.594 -3.772 3.264 1.00 . A A . 70 ARG HH22 1 1
1 916 1 1 79 ARG N N -3.542 -6.564 -0.364 1.00 . A A . 70 ARG N 1 1
1 917 1 1 79 ARG NE N -2.335 -4.868 2.472 1.00 . A A . 70 ARG NE 1 1
1 918 1 1 79 ARG NH1 N -1.761 -3.194 3.974 1.00 . A A . 70 ARG NH1 1 1
1 919 1 1 79 ARG NH2 N -0.104 -4.324 2.807 1.00 . A A . 70 ARG NH2 1 1
1 920 1 1 79 ARG O O -5.317 -5.601 -2.195 1.00 . A A . 70 ARG O 1 1
1 921 1 1 80 ARG C C -9.062 -5.809 -2.073 1.00 . A A . 71 ARG C 1 1
1 922 1 1 80 ARG CA C -7.868 -6.657 -2.512 1.00 . A A . 71 ARG CA 1 1
1 923 1 1 80 ARG CB C -8.377 -7.973 -3.108 1.00 . A A . 71 ARG CB 1 1
1 924 1 1 80 ARG CD C -10.776 -8.129 -3.866 1.00 . A A . 71 ARG CD 1 1
1 925 1 1 80 ARG CG C -9.355 -7.713 -4.253 1.00 . A A . 71 ARG CG 1 1
1 926 1 1 80 ARG CZ C -12.146 -10.205 -4.003 1.00 . A A . 71 ARG CZ 1 1
1 927 1 1 80 ARG H H -7.351 -7.505 -0.682 1.00 . A A . 71 ARG H 1 1
1 928 1 1 80 ARG HA H -7.255 -6.125 -3.240 1.00 . A A . 71 ARG HA 1 1
1 929 1 1 80 ARG HB2 H -7.527 -8.537 -3.492 1.00 . A A . 71 ARG HB2 1 1
1 930 1 1 80 ARG HB3 H -8.867 -8.562 -2.332 1.00 . A A . 71 ARG HB3 1 1
1 931 1 1 80 ARG HD2 H -10.927 -7.942 -2.802 1.00 . A A . 71 ARG HD2 1 1
1 932 1 1 80 ARG HD3 H -11.502 -7.541 -4.429 1.00 . A A . 71 ARG HD3 1 1
1 933 1 1 80 ARG HE H -10.184 -10.102 -4.439 1.00 . A A . 71 ARG HE 1 1
1 934 1 1 80 ARG HG2 H -9.351 -6.648 -4.483 1.00 . A A . 71 ARG HG2 1 1
1 935 1 1 80 ARG HG3 H -9.040 -8.266 -5.138 1.00 . A A . 71 ARG HG3 1 1
1 936 1 1 80 ARG HH11 H -13.168 -8.553 -3.401 1.00 . A A . 71 ARG HH11 1 1
1 937 1 1 80 ARG HH12 H -14.106 -10.006 -3.502 1.00 . A A . 71 ARG HH12 1 1
1 938 1 1 80 ARG HH21 H -11.421 -12.020 -4.571 1.00 . A A . 71 ARG HH21 1 1
1 939 1 1 80 ARG HH22 H -13.107 -11.990 -4.171 1.00 . A A . 71 ARG HH22 1 1
1 940 1 1 80 ARG N N -6.982 -6.901 -1.387 1.00 . A A . 71 ARG N 1 1
1 941 1 1 80 ARG NE N -10.974 -9.569 -4.137 1.00 . A A . 71 ARG NE 1 1
1 942 1 1 80 ARG NH1 N -13.232 -9.531 -3.601 1.00 . A A . 71 ARG NH1 1 1
1 943 1 1 80 ARG NH2 N -12.232 -11.515 -4.271 1.00 . A A . 71 ARG NH2 1 1
1 944 1 1 80 ARG O O -9.234 -4.684 -2.540 1.00 . A A . 71 ARG O 1 1
1 945 1 1 81 SER C C -10.901 -5.475 0.835 1.00 . A A . 72 SER C 1 1
1 946 1 1 81 SER CA C -11.033 -5.690 -0.674 1.00 . A A . 72 SER CA 1 1
1 947 1 1 81 SER CB C -12.309 -6.471 -0.990 1.00 . A A . 72 SER CB 1 1
1 948 1 1 81 SER H H -9.712 -7.296 -0.807 1.00 . A A . 72 SER H 1 1
1 949 1 1 81 SER HA H -11.053 -4.734 -1.197 1.00 . A A . 72 SER HA 1 1
1 950 1 1 81 SER HB2 H -13.166 -5.888 -0.652 1.00 . A A . 72 SER HB2 1 1
1 951 1 1 81 SER HB3 H -12.387 -6.619 -2.067 1.00 . A A . 72 SER HB3 1 1
1 952 1 1 81 SER HG H -13.252 -7.911 0.030 1.00 . A A . 72 SER HG 1 1
1 953 1 1 81 SER N N -9.858 -6.381 -1.181 1.00 . A A . 72 SER N 1 1
1 954 1 1 81 SER O O -10.340 -6.313 1.538 1.00 . A A . 72 SER O 1 1
1 955 1 1 81 SER OG O -12.338 -7.736 -0.335 1.00 . A A . 72 SER OG 1 1
1 956 1 1 82 PHE C C -12.079 -2.678 2.972 1.00 . A A . 73 PHE C 1 1
1 957 1 1 82 PHE CA C -11.379 -4.012 2.700 1.00 . A A . 73 PHE CA 1 1
1 958 1 1 82 PHE CB C -9.902 -3.884 3.077 1.00 . A A . 73 PHE CB 1 1
1 959 1 1 82 PHE CD1 C -8.572 -2.922 1.185 1.00 . A A . 73 PHE CD1 1 1
1 960 1 1 82 PHE CD2 C -9.148 -1.498 2.971 1.00 . A A . 73 PHE CD2 1 1
1 961 1 1 82 PHE CE1 C -7.903 -1.846 0.544 1.00 . A A . 73 PHE CE1 1 1
1 962 1 1 82 PHE CE2 C -8.479 -0.422 2.329 1.00 . A A . 73 PHE CE2 1 1
1 963 1 1 82 PHE CG C -9.181 -2.725 2.386 1.00 . A A . 73 PHE CG 1 1
1 964 1 1 82 PHE CZ C -7.871 -0.619 1.129 1.00 . A A . 73 PHE CZ 1 1
1 965 1 1 82 PHE H H -11.885 -3.671 0.708 1.00 . A A . 73 PHE H 1 1
1 966 1 1 82 PHE HA H -11.893 -4.806 3.240 1.00 . A A . 73 PHE HA 1 1
1 967 1 1 82 PHE HB2 H -9.835 -3.735 4.155 1.00 . A A . 73 PHE HB2 1 1
1 968 1 1 82 PHE HB3 H -9.393 -4.816 2.828 1.00 . A A . 73 PHE HB3 1 1
1 969 1 1 82 PHE HD1 H -8.597 -3.905 0.717 1.00 . A A . 73 PHE HD1 1 1
1 970 1 1 82 PHE HD2 H -9.637 -1.340 3.932 1.00 . A A . 73 PHE HD2 1 1
1 971 1 1 82 PHE HE1 H -7.414 -2.005 -0.418 1.00 . A A . 73 PHE HE1 1 1
1 972 1 1 82 PHE HE2 H -8.454 0.562 2.798 1.00 . A A . 73 PHE HE2 1 1
1 973 1 1 82 PHE HZ H -7.357 0.207 0.637 1.00 . A A . 73 PHE HZ 1 1
1 974 1 1 82 PHE N N -11.430 -4.347 1.287 1.00 . A A . 73 PHE N 1 1
1 975 1 1 82 PHE O O -12.814 -2.174 2.124 1.00 . A A . 73 PHE O 1 1
1 976 1 1 83 GLU C C -11.350 0.204 4.656 1.00 . A A . 74 GLU C 1 1
1 977 1 1 83 GLU CA C -12.424 -0.880 4.553 1.00 . A A . 74 GLU CA 1 1
1 978 1 1 83 GLU CB C -13.189 -1.022 5.870 1.00 . A A . 74 GLU CB 1 1
1 979 1 1 83 GLU CD C -12.968 -1.788 8.263 1.00 . A A . 74 GLU CD 1 1
1 980 1 1 83 GLU CG C -12.456 -1.961 6.832 1.00 . A A . 74 GLU CG 1 1
1 981 1 1 83 GLU H H -11.229 -2.562 4.843 1.00 . A A . 74 GLU H 1 1
1 982 1 1 83 GLU HA H -13.126 -0.631 3.757 1.00 . A A . 74 GLU HA 1 1
1 983 1 1 83 GLU HB2 H -13.276 -0.040 6.335 1.00 . A A . 74 GLU HB2 1 1
1 984 1 1 83 GLU HB3 H -14.190 -1.407 5.674 1.00 . A A . 74 GLU HB3 1 1
1 985 1 1 83 GLU HE2 H -12.519 -1.340 10.000 1.00 . A A . 74 GLU HE2 1 1
1 986 1 1 83 GLU HG2 H -12.626 -2.991 6.519 1.00 . A A . 74 GLU HG2 1 1
1 987 1 1 83 GLU HG3 H -11.385 -1.759 6.797 1.00 . A A . 74 GLU HG3 1 1
1 988 1 1 83 GLU N N -11.827 -2.145 4.158 1.00 . A A . 74 GLU N 1 1
1 989 1 1 83 GLU O O -10.437 0.102 5.475 1.00 . A A . 74 GLU O 1 1
1 990 1 1 83 GLU OE1 O -14.180 -2.018 8.464 1.00 . A A . 74 GLU OE1 1 1
1 991 1 1 83 GLU OE2 O -12.136 -1.430 9.124 1.00 . A A . 74 GLU OE2 1 1
1 992 1 1 84 GLY C C -11.213 3.619 4.258 1.00 . A A . 75 GLY C 1 1
1 993 1 1 84 GLY CA C -10.547 2.319 3.803 1.00 . A A . 75 GLY CA 1 1
1 994 1 1 84 GLY H H -12.239 1.293 3.153 1.00 . A A . 75 GLY H 1 1
1 995 1 1 84 GLY HA2 H -9.705 2.088 4.456 1.00 . A A . 75 GLY HA2 1 1
1 996 1 1 84 GLY HA3 H -10.145 2.446 2.798 1.00 . A A . 75 GLY HA3 1 1
1 997 1 1 84 GLY N N -11.494 1.217 3.815 1.00 . A A . 75 GLY N 1 1
1 998 1 1 84 GLY O O -12.427 3.665 4.451 1.00 . A A . 75 GLY O 1 1
1 999 1 1 85 PHE C C -10.021 7.072 4.282 1.00 . A A . 76 PHE C 1 1
1 1000 1 1 85 PHE CA C -10.881 5.941 4.849 1.00 . A A . 76 PHE CA 1 1
1 1001 1 1 85 PHE CB C -10.795 5.969 6.377 1.00 . A A . 76 PHE CB 1 1
1 1002 1 1 85 PHE CD1 C -11.838 8.209 6.781 1.00 . A A . 76 PHE CD1 1 1
1 1003 1 1 85 PHE CD2 C -12.749 6.345 7.898 1.00 . A A . 76 PHE CD2 1 1
1 1004 1 1 85 PHE CE1 C -12.802 9.050 7.400 1.00 . A A . 76 PHE CE1 1 1
1 1005 1 1 85 PHE CE2 C -13.711 7.185 8.516 1.00 . A A . 76 PHE CE2 1 1
1 1006 1 1 85 PHE CG C -11.832 6.875 7.043 1.00 . A A . 76 PHE CG 1 1
1 1007 1 1 85 PHE CZ C -13.718 8.520 8.253 1.00 . A A . 76 PHE CZ 1 1
1 1008 1 1 85 PHE H H -9.402 4.598 4.261 1.00 . A A . 76 PHE H 1 1
1 1009 1 1 85 PHE HA H -11.901 6.040 4.476 1.00 . A A . 76 PHE HA 1 1
1 1010 1 1 85 PHE HB2 H -10.940 4.954 6.747 1.00 . A A . 76 PHE HB2 1 1
1 1011 1 1 85 PHE HB3 H -9.798 6.300 6.668 1.00 . A A . 76 PHE HB3 1 1
1 1012 1 1 85 PHE HD1 H -11.104 8.633 6.096 1.00 . A A . 76 PHE HD1 1 1
1 1013 1 1 85 PHE HD2 H -12.743 5.275 8.108 1.00 . A A . 76 PHE HD2 1 1
1 1014 1 1 85 PHE HE1 H -12.806 10.119 7.189 1.00 . A A . 76 PHE HE1 1 1
1 1015 1 1 85 PHE HE2 H -14.445 6.762 9.201 1.00 . A A . 76 PHE HE2 1 1
1 1016 1 1 85 PHE HZ H -14.457 9.166 8.728 1.00 . A A . 76 PHE HZ 1 1
1 1017 1 1 85 PHE N N -10.388 4.644 4.419 1.00 . A A . 76 PHE N 1 1
1 1018 1 1 85 PHE O O -8.798 6.954 4.219 1.00 . A A . 76 PHE O 1 1
1 1019 1 1 86 LEU C C -8.857 9.694 4.245 1.00 . A A . 77 LEU C 1 1
1 1020 1 1 86 LEU CA C -10.007 9.290 3.319 1.00 . A A . 77 LEU CA 1 1
1 1021 1 1 86 LEU CB C -10.997 10.422 3.038 1.00 . A A . 77 LEU CB 1 1
1 1022 1 1 86 LEU CD1 C -10.748 10.633 0.538 1.00 . A A . 77 LEU CD1 1 1
1 1023 1 1 86 LEU CD2 C -12.456 9.036 1.520 1.00 . A A . 77 LEU CD2 1 1
1 1024 1 1 86 LEU CG C -11.717 10.365 1.691 1.00 . A A . 77 LEU CG 1 1
1 1025 1 1 86 LEU H H -11.689 8.228 3.934 1.00 . A A . 77 LEU H 1 1
1 1026 1 1 86 LEU HA H -9.587 8.984 2.361 1.00 . A A . 77 LEU HA 1 1
1 1027 1 1 86 LEU HB2 H -11.758 10.394 3.819 1.00 . A A . 77 LEU HB2 1 1
1 1028 1 1 86 LEU HB3 H -10.462 11.370 3.102 1.00 . A A . 77 LEU HB3 1 1
1 1029 1 1 86 LEU HD11 H -10.716 9.763 -0.119 1.00 . A A . 77 LEU HD11 1 1
1 1030 1 1 86 LEU HD12 H -11.085 11.502 -0.025 1.00 . A A . 77 LEU HD12 1 1
1 1031 1 1 86 LEU HD13 H -9.752 10.823 0.939 1.00 . A A . 77 LEU HD13 1 1
1 1032 1 1 86 LEU HD21 H -11.767 8.211 1.695 1.00 . A A . 77 LEU HD21 1 1
1 1033 1 1 86 LEU HD22 H -13.276 8.981 2.237 1.00 . A A . 77 LEU HD22 1 1
1 1034 1 1 86 LEU HD23 H -12.855 8.968 0.508 1.00 . A A . 77 LEU HD23 1 1
1 1035 1 1 86 LEU HG H -12.468 11.155 1.670 1.00 . A A . 77 LEU HG 1 1
1 1036 1 1 86 LEU N N -10.694 8.140 3.881 1.00 . A A . 77 LEU N 1 1
1 1037 1 1 86 LEU O O -7.689 9.514 3.904 1.00 . A A . 77 LEU O 1 1
1 1038 1 1 87 PHE C C -8.901 11.462 7.500 1.00 . A A . 78 PHE C 1 1
1 1039 1 1 87 PHE CA C -8.243 10.661 6.375 1.00 . A A . 78 PHE CA 1 1
1 1040 1 1 87 PHE CB C -7.247 11.561 5.640 1.00 . A A . 78 PHE CB 1 1
1 1041 1 1 87 PHE CD1 C -5.070 11.054 6.769 1.00 . A A . 78 PHE CD1 1 1
1 1042 1 1 87 PHE CD2 C -5.926 13.242 6.943 1.00 . A A . 78 PHE CD2 1 1
1 1043 1 1 87 PHE CE1 C -3.946 11.432 7.551 1.00 . A A . 78 PHE CE1 1 1
1 1044 1 1 87 PHE CE2 C -4.802 13.619 7.725 1.00 . A A . 78 PHE CE2 1 1
1 1045 1 1 87 PHE CG C -6.037 11.968 6.482 1.00 . A A . 78 PHE CG 1 1
1 1046 1 1 87 PHE CZ C -3.837 12.706 8.012 1.00 . A A . 78 PHE CZ 1 1
1 1047 1 1 87 PHE H H -10.181 10.373 5.666 1.00 . A A . 78 PHE H 1 1
1 1048 1 1 87 PHE HA H -7.786 9.764 6.789 1.00 . A A . 78 PHE HA 1 1
1 1049 1 1 87 PHE HB2 H -6.888 11.027 4.761 1.00 . A A . 78 PHE HB2 1 1
1 1050 1 1 87 PHE HB3 H -7.764 12.461 5.306 1.00 . A A . 78 PHE HB3 1 1
1 1051 1 1 87 PHE HD1 H -5.159 10.033 6.399 1.00 . A A . 78 PHE HD1 1 1
1 1052 1 1 87 PHE HD2 H -6.701 13.974 6.713 1.00 . A A . 78 PHE HD2 1 1
1 1053 1 1 87 PHE HE1 H -3.172 10.700 7.781 1.00 . A A . 78 PHE HE1 1 1
1 1054 1 1 87 PHE HE2 H -4.714 14.641 8.096 1.00 . A A . 78 PHE HE2 1 1
1 1055 1 1 87 PHE HZ H -2.974 12.995 8.612 1.00 . A A . 78 PHE HZ 1 1
1 1056 1 1 87 PHE N N -9.229 10.231 5.397 1.00 . A A . 78 PHE N 1 1
1 1057 1 1 87 PHE O O -8.411 11.470 8.629 1.00 . A A . 78 PHE O 1 1
1 1058 1 1 88 ASP C C -11.843 13.683 7.406 1.00 . A A . 79 ASP C 1 1
1 1059 1 1 88 ASP CA C -10.729 12.917 8.121 1.00 . A A . 79 ASP CA 1 1
1 1060 1 1 88 ASP CB C -9.811 13.939 8.795 1.00 . A A . 79 ASP CB 1 1
1 1061 1 1 88 ASP CG C -10.064 14.149 10.289 1.00 . A A . 79 ASP CG 1 1
1 1062 1 1 88 ASP H H -10.391 12.103 6.234 1.00 . A A . 79 ASP H 1 1
1 1063 1 1 88 ASP HA H -11.115 12.205 8.851 1.00 . A A . 79 ASP HA 1 1
1 1064 1 1 88 ASP HB2 H -8.783 13.596 8.675 1.00 . A A . 79 ASP HB2 1 1
1 1065 1 1 88 ASP HB3 H -9.920 14.896 8.285 1.00 . A A . 79 ASP HB3 1 1
1 1066 1 1 88 ASP HD2 H -9.741 15.231 11.753 1.00 . A A . 79 ASP HD2 1 1
1 1067 1 1 88 ASP N N -10.000 12.116 7.154 1.00 . A A . 79 ASP N 1 1
1 1068 1 1 88 ASP O O -11.955 14.900 7.547 1.00 . A A . 79 ASP O 1 1
1 1069 1 1 88 ASP OD1 O -10.772 13.299 10.871 1.00 . A A . 79 ASP OD1 1 1
1 1070 1 1 88 ASP OD2 O -9.545 15.156 10.816 1.00 . A A . 79 ASP OD2 1 1
1 1071 1 1 89 GLY C C -14.747 12.466 5.476 1.00 . A A . 80 GLY C 1 1
1 1072 1 1 89 GLY CA C -13.743 13.533 5.916 1.00 . A A . 80 GLY CA 1 1
1 1073 1 1 89 GLY H H -12.544 11.950 6.544 1.00 . A A . 80 GLY H 1 1
1 1074 1 1 89 GLY HA2 H -14.243 14.275 6.537 1.00 . A A . 80 GLY HA2 1 1
1 1075 1 1 89 GLY HA3 H -13.358 14.058 5.041 1.00 . A A . 80 GLY HA3 1 1
1 1076 1 1 89 GLY N N -12.641 12.939 6.653 1.00 . A A . 80 GLY N 1 1
1 1077 1 1 89 GLY O O -15.900 12.478 5.907 1.00 . A A . 80 GLY O 1 1
1 1078 1 1 90 THR C C -14.464 9.137 4.386 1.00 . A A . 81 THR C 1 1
1 1079 1 1 90 THR CA C -15.116 10.496 4.122 1.00 . A A . 81 THR CA 1 1
1 1080 1 1 90 THR CB C -15.387 10.762 2.640 1.00 . A A . 81 THR CB 1 1
1 1081 1 1 90 THR CG2 C -16.248 9.673 1.998 1.00 . A A . 81 THR CG2 1 1
1 1082 1 1 90 THR H H -13.336 11.566 4.279 1.00 . A A . 81 THR H 1 1
1 1083 1 1 90 THR HA H -16.057 10.511 4.672 1.00 . A A . 81 THR HA 1 1
1 1084 1 1 90 THR HB H -14.454 10.895 2.091 1.00 . A A . 81 THR HB 1 1
1 1085 1 1 90 THR HG1 H -17.103 11.696 3.072 1.00 . A A . 81 THR HG1 1 1
1 1086 1 1 90 THR HG21 H -17.151 9.528 2.590 1.00 . A A . 81 THR HG21 1 1
1 1087 1 1 90 THR HG22 H -16.521 9.974 0.986 1.00 . A A . 81 THR HG22 1 1
1 1088 1 1 90 THR HG23 H -15.685 8.741 1.959 1.00 . A A . 81 THR HG23 1 1
1 1089 1 1 90 THR N N -14.274 11.568 4.625 1.00 . A A . 81 THR N 1 1
1 1090 1 1 90 THR O O -13.279 9.065 4.706 1.00 . A A . 81 THR O 1 1
1 1091 1 1 90 THR OG1 O -16.227 11.913 2.642 1.00 . A A . 81 THR OG1 1 1
1 1092 1 1 91 ARG C C -15.203 5.833 3.304 1.00 . A A . 82 ARG C 1 1
1 1093 1 1 91 ARG CA C -14.783 6.741 4.462 1.00 . A A . 82 ARG CA 1 1
1 1094 1 1 91 ARG CB C -15.326 6.168 5.773 1.00 . A A . 82 ARG CB 1 1
1 1095 1 1 91 ARG CD C -15.785 3.948 6.879 1.00 . A A . 82 ARG CD 1 1
1 1096 1 1 91 ARG CG C -14.817 4.744 6.000 1.00 . A A . 82 ARG CG 1 1
1 1097 1 1 91 ARG CZ C -18.005 2.854 6.587 1.00 . A A . 82 ARG CZ 1 1
1 1098 1 1 91 ARG H H -16.230 8.161 3.983 1.00 . A A . 82 ARG H 1 1
1 1099 1 1 91 ARG HA H -13.699 6.838 4.512 1.00 . A A . 82 ARG HA 1 1
1 1100 1 1 91 ARG HB2 H -14.991 6.797 6.598 1.00 . A A . 82 ARG HB2 1 1
1 1101 1 1 91 ARG HB3 H -16.416 6.170 5.751 1.00 . A A . 82 ARG HB3 1 1
1 1102 1 1 91 ARG HD2 H -15.279 3.059 7.257 1.00 . A A . 82 ARG HD2 1 1
1 1103 1 1 91 ARG HD3 H -16.101 4.555 7.727 1.00 . A A . 82 ARG HD3 1 1
1 1104 1 1 91 ARG HE H -16.987 3.779 5.117 1.00 . A A . 82 ARG HE 1 1
1 1105 1 1 91 ARG HG2 H -14.728 4.245 5.035 1.00 . A A . 82 ARG HG2 1 1
1 1106 1 1 91 ARG HG3 H -13.835 4.774 6.472 1.00 . A A . 82 ARG HG3 1 1
1 1107 1 1 91 ARG HH11 H -17.252 2.755 8.474 1.00 . A A . 82 ARG HH11 1 1
1 1108 1 1 91 ARG HH12 H -18.794 1.998 8.255 1.00 . A A . 82 ARG HH12 1 1
1 1109 1 1 91 ARG HH21 H -19.022 2.782 4.828 1.00 . A A . 82 ARG HH21 1 1
1 1110 1 1 91 ARG HH22 H -19.808 2.014 6.167 1.00 . A A . 82 ARG HH22 1 1
1 1111 1 1 91 ARG N N -15.268 8.094 4.243 1.00 . A A . 82 ARG N 1 1
1 1112 1 1 91 ARG NE N -16.965 3.535 6.087 1.00 . A A . 82 ARG NE 1 1
1 1113 1 1 91 ARG NH1 N -18.018 2.506 7.881 1.00 . A A . 82 ARG NH1 1 1
1 1114 1 1 91 ARG NH2 N -19.033 2.521 5.793 1.00 . A A . 82 ARG NH2 1 1
1 1115 1 1 91 ARG O O -16.346 5.885 2.853 1.00 . A A . 82 ARG O 1 1
1 1116 1 1 92 TRP C C -15.538 3.075 2.236 1.00 . A A . 83 TRP C 1 1
1 1117 1 1 92 TRP CA C -14.511 4.104 1.760 1.00 . A A . 83 TRP CA 1 1
1 1118 1 1 92 TRP CB C -13.213 3.468 1.263 1.00 . A A . 83 TRP CB 1 1
1 1119 1 1 92 TRP CD1 C -11.876 3.645 -0.938 1.00 . A A . 83 TRP CD1 1 1
1 1120 1 1 92 TRP CD2 C -14.065 3.517 -1.252 1.00 . A A . 83 TRP CD2 1 1
1 1121 1 1 92 TRP CE2 C -13.475 3.607 -2.496 1.00 . A A . 83 TRP CE2 1 1
1 1122 1 1 92 TRP CE3 C -15.461 3.421 -1.109 1.00 . A A . 83 TRP CE3 1 1
1 1123 1 1 92 TRP CG C -13.024 3.542 -0.254 1.00 . A A . 83 TRP CG 1 1
1 1124 1 1 92 TRP CH2 C -15.594 3.514 -3.574 1.00 . A A . 83 TRP CH2 1 1
1 1125 1 1 92 TRP CZ2 C -14.203 3.608 -3.692 1.00 . A A . 83 TRP CZ2 1 1
1 1126 1 1 92 TRP CZ3 C -16.174 3.425 -2.314 1.00 . A A . 83 TRP CZ3 1 1
1 1127 1 1 92 TRP H H -13.328 4.987 3.230 1.00 . A A . 83 TRP H 1 1
1 1128 1 1 92 TRP HA H -14.920 4.682 0.931 1.00 . A A . 83 TRP HA 1 1
1 1129 1 1 92 TRP HB2 H -12.376 3.978 1.739 1.00 . A A . 83 TRP HB2 1 1
1 1130 1 1 92 TRP HB3 H -13.191 2.422 1.570 1.00 . A A . 83 TRP HB3 1 1
1 1131 1 1 92 TRP HD1 H -10.890 3.689 -0.478 1.00 . A A . 83 TRP HD1 1 1
1 1132 1 1 92 TRP HE1 H -11.342 3.768 -3.076 1.00 . A A . 83 TRP HE1 1 1
1 1133 1 1 92 TRP HE3 H -15.952 3.349 -0.138 1.00 . A A . 83 TRP HE3 1 1
1 1134 1 1 92 TRP HH2 H -16.221 3.511 -4.466 1.00 . A A . 83 TRP HH2 1 1
1 1135 1 1 92 TRP HZ2 H -13.712 3.680 -4.663 1.00 . A A . 83 TRP HZ2 1 1
1 1136 1 1 92 TRP HZ3 H -17.260 3.352 -2.260 1.00 . A A . 83 TRP HZ3 1 1
1 1137 1 1 92 TRP N N -14.255 5.023 2.857 1.00 . A A . 83 TRP N 1 1
1 1138 1 1 92 TRP NE1 N -12.101 3.687 -2.299 1.00 . A A . 83 TRP NE1 1 1
1 1139 1 1 92 TRP O O -16.721 3.177 1.914 1.00 . A A . 83 TRP O 1 1
1 1140 1 1 93 GLY C C -15.393 -0.326 3.118 1.00 . A A . 84 GLY C 1 1
1 1141 1 1 93 GLY CA C -15.908 1.058 3.520 1.00 . A A . 84 GLY CA 1 1
1 1142 1 1 93 GLY H H -14.085 2.029 3.253 1.00 . A A . 84 GLY H 1 1
1 1143 1 1 93 GLY HA2 H -15.957 1.131 4.606 1.00 . A A . 84 GLY HA2 1 1
1 1144 1 1 93 GLY HA3 H -16.923 1.195 3.145 1.00 . A A . 84 GLY HA3 1 1
1 1145 1 1 93 GLY N N -15.048 2.106 2.996 1.00 . A A . 84 GLY N 1 1
1 1146 1 1 93 GLY O O -14.598 -0.450 2.188 1.00 . A A . 84 GLY O 1 1
1 1147 1 1 94 THR C C -15.965 -3.143 2.194 1.00 . A A . 85 THR C 1 1
1 1148 1 1 94 THR CA C -15.465 -2.701 3.571 1.00 . A A . 85 THR CA 1 1
1 1149 1 1 94 THR CB C -15.979 -3.577 4.715 1.00 . A A . 85 THR CB 1 1
1 1150 1 1 94 THR CG2 C -15.972 -5.066 4.360 1.00 . A A . 85 THR CG2 1 1
1 1151 1 1 94 THR H H -16.515 -1.221 4.595 1.00 . A A . 85 THR H 1 1
1 1152 1 1 94 THR HA H -14.376 -2.740 3.543 1.00 . A A . 85 THR HA 1 1
1 1153 1 1 94 THR HB H -16.971 -3.258 5.034 1.00 . A A . 85 THR HB 1 1
1 1154 1 1 94 THR HG1 H -15.407 -3.357 6.619 1.00 . A A . 85 THR HG1 1 1
1 1155 1 1 94 THR HG21 H -15.404 -5.616 5.110 1.00 . A A . 85 THR HG21 1 1
1 1156 1 1 94 THR HG22 H -16.997 -5.438 4.335 1.00 . A A . 85 THR HG22 1 1
1 1157 1 1 94 THR HG23 H -15.512 -5.204 3.381 1.00 . A A . 85 THR HG23 1 1
1 1158 1 1 94 THR N N -15.868 -1.331 3.839 1.00 . A A . 85 THR N 1 1
1 1159 1 1 94 THR O O -16.837 -4.005 2.094 1.00 . A A . 85 THR O 1 1
1 1160 1 1 94 THR OG1 O -14.979 -3.456 5.722 1.00 . A A . 85 THR OG1 1 1
1 1161 1 1 95 VAL C C -14.514 -3.217 -0.997 1.00 . A A . 86 VAL C 1 1
1 1162 1 1 95 VAL CA C -15.767 -2.853 -0.199 1.00 . A A . 86 VAL CA 1 1
1 1163 1 1 95 VAL CB C -16.549 -1.690 -0.813 1.00 . A A . 86 VAL CB 1 1
1 1164 1 1 95 VAL CG1 C -15.635 -0.489 -1.068 1.00 . A A . 86 VAL CG1 1 1
1 1165 1 1 95 VAL CG2 C -17.258 -2.123 -2.098 1.00 . A A . 86 VAL CG2 1 1
1 1166 1 1 95 VAL H H -14.682 -1.833 1.258 1.00 . A A . 86 VAL H 1 1
1 1167 1 1 95 VAL HA H -16.426 -3.721 -0.164 1.00 . A A . 86 VAL HA 1 1
1 1168 1 1 95 VAL HB H -17.311 -1.383 -0.096 1.00 . A A . 86 VAL HB 1 1
1 1169 1 1 95 VAL HG11 H -15.120 -0.222 -0.146 1.00 . A A . 86 VAL HG11 1 1
1 1170 1 1 95 VAL HG12 H -14.901 -0.748 -1.832 1.00 . A A . 86 VAL HG12 1 1
1 1171 1 1 95 VAL HG13 H -16.232 0.356 -1.409 1.00 . A A . 86 VAL HG13 1 1
1 1172 1 1 95 VAL HG21 H -17.634 -3.139 -1.980 1.00 . A A . 86 VAL HG21 1 1
1 1173 1 1 95 VAL HG22 H -18.092 -1.449 -2.297 1.00 . A A . 86 VAL HG22 1 1
1 1174 1 1 95 VAL HG23 H -16.555 -2.088 -2.930 1.00 . A A . 86 VAL HG23 1 1
1 1175 1 1 95 VAL N N -15.391 -2.533 1.167 1.00 . A A . 86 VAL N 1 1
1 1176 1 1 95 VAL O O -13.396 -3.072 -0.504 1.00 . A A . 86 VAL O 1 1
1 1177 1 1 96 ASP C C -12.820 -2.831 -3.443 1.00 . A A . 87 ASP C 1 1
1 1178 1 1 96 ASP CA C -13.644 -4.070 -3.086 1.00 . A A . 87 ASP CA 1 1
1 1179 1 1 96 ASP CB C -14.164 -4.683 -4.388 1.00 . A A . 87 ASP CB 1 1
1 1180 1 1 96 ASP CG C -15.509 -5.402 -4.273 1.00 . A A . 87 ASP CG 1 1
1 1181 1 1 96 ASP H H -15.653 -3.799 -2.609 1.00 . A A . 87 ASP H 1 1
1 1182 1 1 96 ASP HA H -13.071 -4.802 -2.518 1.00 . A A . 87 ASP HA 1 1
1 1183 1 1 96 ASP HB2 H -14.276 -3.879 -5.115 1.00 . A A . 87 ASP HB2 1 1
1 1184 1 1 96 ASP HB3 H -13.422 -5.389 -4.762 1.00 . A A . 87 ASP HB3 1 1
1 1185 1 1 96 ASP HD2 H -16.375 -7.036 -4.326 1.00 . A A . 87 ASP HD2 1 1
1 1186 1 1 96 ASP N N -14.741 -3.684 -2.215 1.00 . A A . 87 ASP N 1 1
1 1187 1 1 96 ASP O O -13.378 -1.775 -3.740 1.00 . A A . 87 ASP O 1 1
1 1188 1 1 96 ASP OD1 O -16.515 -4.693 -4.052 1.00 . A A . 87 ASP OD1 1 1
1 1189 1 1 96 ASP OD2 O -15.502 -6.645 -4.409 1.00 . A A . 87 ASP OD2 1 1
1 1190 1 1 97 CYS C C -10.209 -2.020 -5.190 1.00 . A A . 88 CYS C 1 1
1 1191 1 1 97 CYS CA C -10.601 -1.909 -3.715 1.00 . A A . 88 CYS CA 1 1
1 1192 1 1 97 CYS CB C -9.377 -1.907 -2.797 1.00 . A A . 88 CYS CB 1 1
1 1193 1 1 97 CYS H H -11.062 -3.862 -3.157 1.00 . A A . 88 CYS H 1 1
1 1194 1 1 97 CYS HA H -11.148 -0.984 -3.528 1.00 . A A . 88 CYS HA 1 1
1 1195 1 1 97 CYS HB2 H -9.560 -2.633 -2.004 1.00 . A A . 88 CYS HB2 1 1
1 1196 1 1 97 CYS HB3 H -8.509 -2.227 -3.373 1.00 . A A . 88 CYS HB3 1 1
1 1197 1 1 97 CYS N N -11.507 -3.000 -3.401 1.00 . A A . 88 CYS N 1 1
1 1198 1 1 97 CYS O O -9.810 -1.033 -5.806 1.00 . A A . 88 CYS O 1 1
1 1199 1 1 97 CYS SG S -9.004 -0.293 -2.019 1.00 . A A . 88 CYS SG 1 1
1 1200 1 1 98 THR C C -10.724 -2.491 -8.016 1.00 . A A . 89 THR C 1 1
1 1201 1 1 98 THR CA C -10.000 -3.483 -7.104 1.00 . A A . 89 THR CA 1 1
1 1202 1 1 98 THR CB C -10.330 -4.945 -7.413 1.00 . A A . 89 THR CB 1 1
1 1203 1 1 98 THR CG2 C -11.806 -5.273 -7.179 1.00 . A A . 89 THR CG2 1 1
1 1204 1 1 98 THR H H -10.661 -4.027 -5.205 1.00 . A A . 89 THR H 1 1
1 1205 1 1 98 THR HA H -8.931 -3.316 -7.234 1.00 . A A . 89 THR HA 1 1
1 1206 1 1 98 THR HB H -9.687 -5.617 -6.845 1.00 . A A . 89 THR HB 1 1
1 1207 1 1 98 THR HG1 H -10.394 -5.972 -9.128 1.00 . A A . 89 THR HG1 1 1
1 1208 1 1 98 THR HG21 H -11.948 -6.353 -7.209 1.00 . A A . 89 THR HG21 1 1
1 1209 1 1 98 THR HG22 H -12.113 -4.895 -6.203 1.00 . A A . 89 THR HG22 1 1
1 1210 1 1 98 THR HG23 H -12.411 -4.805 -7.955 1.00 . A A . 89 THR HG23 1 1
1 1211 1 1 98 THR N N -10.336 -3.230 -5.713 1.00 . A A . 89 THR N 1 1
1 1212 1 1 98 THR O O -10.278 -2.230 -9.133 1.00 . A A . 89 THR O 1 1
1 1213 1 1 98 THR OG1 O -10.172 -5.046 -8.824 1.00 . A A . 89 THR OG1 1 1
1 1214 1 1 99 THR C C -11.960 0.375 -8.223 1.00 . A A . 90 THR C 1 1
1 1215 1 1 99 THR CA C -12.617 -1.006 -8.262 1.00 . A A . 90 THR CA 1 1
1 1216 1 1 99 THR CB C -14.039 -1.019 -7.699 1.00 . A A . 90 THR CB 1 1
1 1217 1 1 99 THR CG2 C -14.662 0.379 -7.650 1.00 . A A . 90 THR CG2 1 1
1 1218 1 1 99 THR H H -12.182 -2.181 -6.598 1.00 . A A . 90 THR H 1 1
1 1219 1 1 99 THR HA H -12.635 -1.322 -9.305 1.00 . A A . 90 THR HA 1 1
1 1220 1 1 99 THR HB H -14.065 -1.491 -6.717 1.00 . A A . 90 THR HB 1 1
1 1221 1 1 99 THR HG1 H -14.397 -2.599 -8.874 1.00 . A A . 90 THR HG1 1 1
1 1222 1 1 99 THR HG21 H -14.813 0.746 -8.666 1.00 . A A . 90 THR HG21 1 1
1 1223 1 1 99 THR HG22 H -15.621 0.332 -7.134 1.00 . A A . 90 THR HG22 1 1
1 1224 1 1 99 THR HG23 H -13.994 1.055 -7.116 1.00 . A A . 90 THR HG23 1 1
1 1225 1 1 99 THR N N -11.827 -1.964 -7.507 1.00 . A A . 90 THR N 1 1
1 1226 1 1 99 THR O O -12.202 1.207 -9.098 1.00 . A A . 90 THR O 1 1
1 1227 1 1 99 THR OG1 O -14.800 -1.701 -8.692 1.00 . A A . 90 THR OG1 1 1
1 1228 1 1 100 ALA C C -8.941 1.617 -7.181 1.00 . A A . 91 ALA C 1 1
1 1229 1 1 100 ALA CA C -10.447 1.844 -7.038 1.00 . A A . 91 ALA CA 1 1
1 1230 1 1 100 ALA CB C -10.818 2.458 -5.686 1.00 . A A . 91 ALA CB 1 1
1 1231 1 1 100 ALA H H -10.950 -0.104 -6.495 1.00 . A A . 91 ALA H 1 1
1 1232 1 1 100 ALA HA H -10.784 2.512 -7.831 1.00 . A A . 91 ALA HA 1 1
1 1233 1 1 100 ALA HB1 H -11.891 2.651 -5.657 1.00 . A A . 91 ALA HB1 1 1
1 1234 1 1 100 ALA HB2 H -10.552 1.766 -4.887 1.00 . A A . 91 ALA HB2 1 1
1 1235 1 1 100 ALA HB3 H -10.277 3.394 -5.552 1.00 . A A . 91 ALA HB3 1 1
1 1236 1 1 100 ALA N N -11.142 0.577 -7.201 1.00 . A A . 91 ALA N 1 1
1 1237 1 1 100 ALA O O -8.142 2.453 -6.764 1.00 . A A . 91 ALA O 1 1
1 1238 1 1 101 ALA C C -6.378 0.638 -6.791 1.00 . A A . 92 ALA C 1 1
1 1239 1 1 101 ALA CA C -7.203 0.136 -7.978 1.00 . A A . 92 ALA CA 1 1
1 1240 1 1 101 ALA CB C -6.723 0.714 -9.310 1.00 . A A . 92 ALA CB 1 1
1 1241 1 1 101 ALA H H -9.256 -0.192 -8.111 1.00 . A A . 92 ALA H 1 1
1 1242 1 1 101 ALA HA H -7.135 -0.951 -8.023 1.00 . A A . 92 ALA HA 1 1
1 1243 1 1 101 ALA HB1 H -5.974 0.053 -9.745 1.00 . A A . 92 ALA HB1 1 1
1 1244 1 1 101 ALA HB2 H -7.568 0.806 -9.992 1.00 . A A . 92 ALA HB2 1 1
1 1245 1 1 101 ALA HB3 H -6.285 1.698 -9.141 1.00 . A A . 92 ALA HB3 1 1
1 1246 1 1 101 ALA N N -8.599 0.482 -7.774 1.00 . A A . 92 ALA N 1 1
1 1247 1 1 101 ALA O O -5.583 1.566 -6.932 1.00 . A A . 92 ALA O 1 1
1 1248 1 1 102 CYS C C -4.386 0.395 -4.751 1.00 . A A . 93 CYS C 1 1
1 1249 1 1 102 CYS CA C -5.883 0.375 -4.439 1.00 . A A . 93 CYS CA 1 1
1 1250 1 1 102 CYS CB C -6.212 -0.565 -3.278 1.00 . A A . 93 CYS CB 1 1
1 1251 1 1 102 CYS H H -7.245 -0.750 -5.543 1.00 . A A . 93 CYS H 1 1
1 1252 1 1 102 CYS HA H -6.233 1.370 -4.161 1.00 . A A . 93 CYS HA 1 1
1 1253 1 1 102 CYS HB2 H -6.763 -1.413 -3.687 1.00 . A A . 93 CYS HB2 1 1
1 1254 1 1 102 CYS HB3 H -5.279 -0.926 -2.846 1.00 . A A . 93 CYS HB3 1 1
1 1255 1 1 102 CYS N N -6.596 0.004 -5.649 1.00 . A A . 93 CYS N 1 1
1 1256 1 1 102 CYS O O -3.979 0.128 -5.881 1.00 . A A . 93 CYS O 1 1
1 1257 1 1 102 CYS SG S -7.222 0.183 -1.947 1.00 . A A . 93 CYS SG 1 1
1 1258 1 1 103 GLN C C -1.474 0.385 -2.568 1.00 . A A . 94 GLN C 1 1
1 1259 1 1 103 GLN CA C -2.161 0.770 -3.880 1.00 . A A . 94 GLN CA 1 1
1 1260 1 1 103 GLN CB C -1.713 2.158 -4.346 1.00 . A A . 94 GLN CB 1 1
1 1261 1 1 103 GLN CD C -3.568 3.686 -3.580 1.00 . A A . 94 GLN CD 1 1
1 1262 1 1 103 GLN CG C -2.125 3.233 -3.340 1.00 . A A . 94 GLN CG 1 1
1 1263 1 1 103 GLN H H -3.943 0.928 -2.813 1.00 . A A . 94 GLN H 1 1
1 1264 1 1 103 GLN HA H -1.921 0.040 -4.652 1.00 . A A . 94 GLN HA 1 1
1 1265 1 1 103 GLN HB2 H -0.627 2.163 -4.441 1.00 . A A . 94 GLN HB2 1 1
1 1266 1 1 103 GLN HB3 H -2.151 2.377 -5.319 1.00 . A A . 94 GLN HB3 1 1
1 1267 1 1 103 GLN HE21 H -3.212 5.290 -2.399 1.00 . A A . 94 GLN HE21 1 1
1 1268 1 1 103 GLN HE22 H -4.811 5.194 -3.058 1.00 . A A . 94 GLN HE22 1 1
1 1269 1 1 103 GLN HG2 H -2.047 2.823 -2.333 1.00 . A A . 94 GLN HG2 1 1
1 1270 1 1 103 GLN HG3 H -1.454 4.088 -3.420 1.00 . A A . 94 GLN HG3 1 1
1 1271 1 1 103 GLN N N -3.605 0.713 -3.729 1.00 . A A . 94 GLN N 1 1
1 1272 1 1 103 GLN NE2 N -3.891 4.817 -2.962 1.00 . A A . 94 GLN NE2 1 1
1 1273 1 1 103 GLN O O -2.027 0.595 -1.489 1.00 . A A . 94 GLN O 1 1
1 1274 1 1 103 GLN OE1 O -4.336 3.048 -4.283 1.00 . A A . 94 GLN OE1 1 1
1 1275 1 1 104 VAL C C 1.920 -0.068 -1.669 1.00 . A A . 95 VAL C 1 1
1 1276 1 1 104 VAL CA C 0.487 -0.590 -1.542 1.00 . A A . 95 VAL CA 1 1
1 1277 1 1 104 VAL CB C 0.417 -2.111 -1.387 1.00 . A A . 95 VAL CB 1 1
1 1278 1 1 104 VAL CG1 C 1.112 -2.814 -2.555 1.00 . A A . 95 VAL CG1 1 1
1 1279 1 1 104 VAL CG2 C 1.012 -2.553 -0.049 1.00 . A A . 95 VAL CG2 1 1
1 1280 1 1 104 VAL H H 0.161 -0.341 -3.585 1.00 . A A . 95 VAL H 1 1
1 1281 1 1 104 VAL HA H 0.027 -0.139 -0.664 1.00 . A A . 95 VAL HA 1 1
1 1282 1 1 104 VAL HB H -0.633 -2.400 -1.399 1.00 . A A . 95 VAL HB 1 1
1 1283 1 1 104 VAL HG11 H 1.427 -2.073 -3.290 1.00 . A A . 95 VAL HG11 1 1
1 1284 1 1 104 VAL HG12 H 1.984 -3.355 -2.188 1.00 . A A . 95 VAL HG12 1 1
1 1285 1 1 104 VAL HG13 H 0.419 -3.515 -3.021 1.00 . A A . 95 VAL HG13 1 1
1 1286 1 1 104 VAL HG21 H 0.694 -1.866 0.735 1.00 . A A . 95 VAL HG21 1 1
1 1287 1 1 104 VAL HG22 H 0.667 -3.560 0.187 1.00 . A A . 95 VAL HG22 1 1
1 1288 1 1 104 VAL HG23 H 2.100 -2.548 -0.116 1.00 . A A . 95 VAL HG23 1 1
1 1289 1 1 104 VAL N N -0.280 -0.173 -2.704 1.00 . A A . 95 VAL N 1 1
1 1290 1 1 104 VAL O O 2.614 -0.375 -2.638 1.00 . A A . 95 VAL O 1 1
1 1291 1 1 105 GLY C C 4.265 1.225 0.738 1.00 . A A . 96 GLY C 1 1
1 1292 1 1 105 GLY CA C 3.658 1.282 -0.665 1.00 . A A . 96 GLY CA 1 1
1 1293 1 1 105 GLY H H 1.751 0.959 0.107 1.00 . A A . 96 GLY H 1 1
1 1294 1 1 105 GLY HA2 H 4.294 0.738 -1.363 1.00 . A A . 96 GLY HA2 1 1
1 1295 1 1 105 GLY HA3 H 3.621 2.316 -1.008 1.00 . A A . 96 GLY HA3 1 1
1 1296 1 1 105 GLY N N 2.321 0.713 -0.677 1.00 . A A . 96 GLY N 1 1
1 1297 1 1 105 GLY O O 3.676 0.649 1.651 1.00 . A A . 96 GLY O 1 1
1 1298 1 1 106 LEU C C 5.578 3.002 2.995 1.00 . A A . 97 LEU C 1 1
1 1299 1 1 106 LEU CA C 6.130 1.859 2.143 1.00 . A A . 97 LEU CA 1 1
1 1300 1 1 106 LEU CB C 7.643 1.925 1.928 1.00 . A A . 97 LEU CB 1 1
1 1301 1 1 106 LEU CD1 C 7.734 4.392 1.410 1.00 . A A . 97 LEU CD1 1 1
1 1302 1 1 106 LEU CD2 C 8.205 3.563 3.762 1.00 . A A . 97 LEU CD2 1 1
1 1303 1 1 106 LEU CG C 8.310 3.261 2.265 1.00 . A A . 97 LEU CG 1 1
1 1304 1 1 106 LEU H H 5.909 2.299 0.119 1.00 . A A . 97 LEU H 1 1
1 1305 1 1 106 LEU HA H 5.918 0.917 2.649 1.00 . A A . 97 LEU HA 1 1
1 1306 1 1 106 LEU HB2 H 8.098 1.161 2.559 1.00 . A A . 97 LEU HB2 1 1
1 1307 1 1 106 LEU HB3 H 7.854 1.690 0.885 1.00 . A A . 97 LEU HB3 1 1
1 1308 1 1 106 LEU HD11 H 8.495 4.743 0.713 1.00 . A A . 97 LEU HD11 1 1
1 1309 1 1 106 LEU HD12 H 6.873 4.024 0.853 1.00 . A A . 97 LEU HD12 1 1
1 1310 1 1 106 LEU HD13 H 7.426 5.214 2.056 1.00 . A A . 97 LEU HD13 1 1
1 1311 1 1 106 LEU HD21 H 9.137 4.013 4.107 1.00 . A A . 97 LEU HD21 1 1
1 1312 1 1 106 LEU HD22 H 7.381 4.256 3.935 1.00 . A A . 97 LEU HD22 1 1
1 1313 1 1 106 LEU HD23 H 8.024 2.638 4.308 1.00 . A A . 97 LEU HD23 1 1
1 1314 1 1 106 LEU HG H 9.370 3.183 2.025 1.00 . A A . 97 LEU HG 1 1
1 1315 1 1 106 LEU N N 5.437 1.832 0.866 1.00 . A A . 97 LEU N 1 1
1 1316 1 1 106 LEU O O 5.215 4.054 2.468 1.00 . A A . 97 LEU O 1 1
1 1317 1 1 107 SER C C 5.930 3.819 6.463 1.00 . A A . 98 SER C 1 1
1 1318 1 1 107 SER CA C 5.032 3.757 5.226 1.00 . A A . 98 SER CA 1 1
1 1319 1 1 107 SER CB C 3.589 3.454 5.634 1.00 . A A . 98 SER CB 1 1
1 1320 1 1 107 SER H H 5.831 1.903 4.716 1.00 . A A . 98 SER H 1 1
1 1321 1 1 107 SER HA H 5.064 4.701 4.682 1.00 . A A . 98 SER HA 1 1
1 1322 1 1 107 SER HB2 H 3.256 2.564 5.100 1.00 . A A . 98 SER HB2 1 1
1 1323 1 1 107 SER HB3 H 3.549 3.257 6.706 1.00 . A A . 98 SER HB3 1 1
1 1324 1 1 107 SER HG H 2.684 5.185 6.069 1.00 . A A . 98 SER HG 1 1
1 1325 1 1 107 SER N N 5.534 2.760 4.297 1.00 . A A . 98 SER N 1 1
1 1326 1 1 107 SER O O 6.345 2.786 6.985 1.00 . A A . 98 SER O 1 1
1 1327 1 1 107 SER OG O 2.707 4.528 5.317 1.00 . A A . 98 SER OG 1 1
1 1328 1 1 108 ASP C C 6.165 5.497 9.284 1.00 . A A . 99 ASP C 1 1
1 1329 1 1 108 ASP CA C 7.049 5.251 8.060 1.00 . A A . 99 ASP CA 1 1
1 1330 1 1 108 ASP CB C 7.951 6.473 7.874 1.00 . A A . 99 ASP CB 1 1
1 1331 1 1 108 ASP CG C 7.670 7.300 6.617 1.00 . A A . 99 ASP CG 1 1
1 1332 1 1 108 ASP H H 5.865 5.877 6.463 1.00 . A A . 99 ASP H 1 1
1 1333 1 1 108 ASP HA H 7.644 4.342 8.150 1.00 . A A . 99 ASP HA 1 1
1 1334 1 1 108 ASP HB2 H 7.818 7.122 8.740 1.00 . A A . 99 ASP HB2 1 1
1 1335 1 1 108 ASP HB3 H 8.988 6.139 7.846 1.00 . A A . 99 ASP HB3 1 1
1 1336 1 1 108 ASP HD2 H 7.867 7.398 4.782 1.00 . A A . 99 ASP HD2 1 1
1 1337 1 1 108 ASP N N 6.207 5.041 6.894 1.00 . A A . 99 ASP N 1 1
1 1338 1 1 108 ASP O O 4.944 5.567 9.169 1.00 . A A . 99 ASP O 1 1
1 1339 1 1 108 ASP OD1 O 7.057 8.377 6.773 1.00 . A A . 99 ASP OD1 1 1
1 1340 1 1 108 ASP OD2 O 8.074 6.834 5.530 1.00 . A A . 99 ASP OD2 1 1
1 1341 1 1 109 ALA C C 5.732 7.338 11.769 1.00 . A A . 100 ALA C 1 1
1 1342 1 1 109 ALA CA C 6.109 5.858 11.675 1.00 . A A . 100 ALA CA 1 1
1 1343 1 1 109 ALA CB C 6.975 5.402 12.852 1.00 . A A . 100 ALA CB 1 1
1 1344 1 1 109 ALA H H 7.814 5.563 10.515 1.00 . A A . 100 ALA H 1 1
1 1345 1 1 109 ALA HA H 5.198 5.259 11.657 1.00 . A A . 100 ALA HA 1 1
1 1346 1 1 109 ALA HB1 H 6.890 4.321 12.967 1.00 . A A . 100 ALA HB1 1 1
1 1347 1 1 109 ALA HB2 H 8.014 5.666 12.662 1.00 . A A . 100 ALA HB2 1 1
1 1348 1 1 109 ALA HB3 H 6.635 5.892 13.764 1.00 . A A . 100 ALA HB3 1 1
1 1349 1 1 109 ALA N N 6.820 5.622 10.430 1.00 . A A . 100 ALA N 1 1
1 1350 1 1 109 ALA O O 5.269 7.799 12.811 1.00 . A A . 100 ALA O 1 1
1 1351 1 1 110 ALA C C 4.471 9.682 9.636 1.00 . A A . 101 ALA C 1 1
1 1352 1 1 110 ALA CA C 5.630 9.458 10.610 1.00 . A A . 101 ALA CA 1 1
1 1353 1 1 110 ALA CB C 6.884 10.242 10.215 1.00 . A A . 101 ALA CB 1 1
1 1354 1 1 110 ALA H H 6.319 7.657 9.821 1.00 . A A . 101 ALA H 1 1
1 1355 1 1 110 ALA HA H 5.321 9.769 11.607 1.00 . A A . 101 ALA HA 1 1
1 1356 1 1 110 ALA HB1 H 6.833 11.244 10.641 1.00 . A A . 101 ALA HB1 1 1
1 1357 1 1 110 ALA HB2 H 7.767 9.729 10.594 1.00 . A A . 101 ALA HB2 1 1
1 1358 1 1 110 ALA HB3 H 6.941 10.311 9.129 1.00 . A A . 101 ALA HB3 1 1
1 1359 1 1 110 ALA N N 5.942 8.040 10.665 1.00 . A A . 101 ALA N 1 1
1 1360 1 1 110 ALA O O 3.890 10.766 9.597 1.00 . A A . 101 ALA O 1 1
1 1361 1 1 111 GLY C C 3.447 9.656 6.756 1.00 . A A . 102 GLY C 1 1
1 1362 1 1 111 GLY CA C 3.091 8.711 7.904 1.00 . A A . 102 GLY CA 1 1
1 1363 1 1 111 GLY H H 4.647 7.763 8.914 1.00 . A A . 102 GLY H 1 1
1 1364 1 1 111 GLY HA2 H 2.886 7.715 7.511 1.00 . A A . 102 GLY HA2 1 1
1 1365 1 1 111 GLY HA3 H 2.178 9.055 8.393 1.00 . A A . 102 GLY HA3 1 1
1 1366 1 1 111 GLY N N 4.169 8.641 8.875 1.00 . A A . 102 GLY N 1 1
1 1367 1 1 111 GLY O O 2.623 10.469 6.337 1.00 . A A . 102 GLY O 1 1
1 1368 1 1 112 ASN C C 4.107 10.360 4.065 1.00 . A A . 103 ASN C 1 1
1 1369 1 1 112 ASN CA C 5.151 10.350 5.185 1.00 . A A . 103 ASN CA 1 1
1 1370 1 1 112 ASN CB C 6.459 9.806 4.608 1.00 . A A . 103 ASN CB 1 1
1 1371 1 1 112 ASN CG C 6.342 8.313 4.299 1.00 . A A . 103 ASN CG 1 1
1 1372 1 1 112 ASN H H 5.339 8.855 6.623 1.00 . A A . 103 ASN H 1 1
1 1373 1 1 112 ASN HA H 5.303 11.337 5.621 1.00 . A A . 103 ASN HA 1 1
1 1374 1 1 112 ASN HB2 H 6.688 10.341 3.687 1.00 . A A . 103 ASN HB2 1 1
1 1375 1 1 112 ASN HB3 H 7.270 9.973 5.317 1.00 . A A . 103 ASN HB3 1 1
1 1376 1 1 112 ASN HD21 H 7.842 8.522 2.955 1.00 . A A . 103 ASN HD21 1 1
1 1377 1 1 112 ASN HD22 H 7.202 6.920 3.106 1.00 . A A . 103 ASN HD22 1 1
1 1378 1 1 112 ASN N N 4.674 9.518 6.277 1.00 . A A . 103 ASN N 1 1
1 1379 1 1 112 ASN ND2 N 7.200 7.883 3.377 1.00 . A A . 103 ASN ND2 1 1
1 1380 1 1 112 ASN O O 3.057 9.730 4.186 1.00 . A A . 103 ASN O 1 1
1 1381 1 1 112 ASN OD1 O 5.528 7.597 4.860 1.00 . A A . 103 ASN OD1 1 1
1 1382 1 1 113 GLY C C 2.923 9.819 1.528 1.00 . A A . 104 GLY C 1 1
1 1383 1 1 113 GLY CA C 3.538 11.180 1.863 1.00 . A A . 104 GLY CA 1 1
1 1384 1 1 113 GLY H H 5.290 11.589 2.913 1.00 . A A . 104 GLY H 1 1
1 1385 1 1 113 GLY HA2 H 2.747 11.897 2.078 1.00 . A A . 104 GLY HA2 1 1
1 1386 1 1 113 GLY HA3 H 4.085 11.558 0.998 1.00 . A A . 104 GLY HA3 1 1
1 1387 1 1 113 GLY N N 4.434 11.080 3.002 1.00 . A A . 104 GLY N 1 1
1 1388 1 1 113 GLY O O 3.367 8.791 2.038 1.00 . A A . 104 GLY O 1 1
1 1389 1 1 114 PRO C C 2.057 7.842 -0.748 1.00 . A A . 105 PRO C 1 1
1 1390 1 1 114 PRO CA C 1.205 8.640 0.241 1.00 . A A . 105 PRO CA 1 1
1 1391 1 1 114 PRO CB C -0.114 9.107 -0.353 1.00 . A A . 105 PRO CB 1 1
1 1392 1 1 114 PRO CD C 1.334 11.057 0.025 1.00 . A A . 105 PRO CD 1 1
1 1393 1 1 114 PRO CG C 0.075 10.580 -0.679 1.00 . A A . 105 PRO CG 1 1
1 1394 1 1 114 PRO HA H 1.065 8.040 1.028 1.00 . A A . 105 PRO HA 1 1
1 1395 1 1 114 PRO HB2 H -0.349 8.541 -1.254 1.00 . A A . 105 PRO HB2 1 1
1 1396 1 1 114 PRO HB3 H -0.932 8.965 0.353 1.00 . A A . 105 PRO HB3 1 1
1 1397 1 1 114 PRO HD2 H 2.035 11.475 -0.696 1.00 . A A . 105 PRO HD2 1 1
1 1398 1 1 114 PRO HD3 H 1.107 11.821 0.769 1.00 . A A . 105 PRO HD3 1 1
1 1399 1 1 114 PRO HG2 H 0.228 10.673 -1.754 1.00 . A A . 105 PRO HG2 1 1
1 1400 1 1 114 PRO HG3 H -0.790 11.157 -0.350 1.00 . A A . 105 PRO HG3 1 1
1 1401 1 1 114 PRO N N 1.885 9.858 0.650 1.00 . A A . 105 PRO N 1 1
1 1402 1 1 114 PRO O O 3.066 8.339 -1.247 1.00 . A A . 105 PRO O 1 1
1 1403 1 1 115 GLU C C 1.971 6.095 -3.368 1.00 . A A . 106 GLU C 1 1
1 1404 1 1 115 GLU CA C 2.329 5.745 -1.923 1.00 . A A . 106 GLU CA 1 1
1 1405 1 1 115 GLU CB C 2.031 4.275 -1.625 1.00 . A A . 106 GLU CB 1 1
1 1406 1 1 115 GLU CD C 3.410 4.500 0.475 1.00 . A A . 106 GLU CD 1 1
1 1407 1 1 115 GLU CG C 2.094 3.997 -0.121 1.00 . A A . 106 GLU CG 1 1
1 1408 1 1 115 GLU H H 0.798 6.221 -0.593 1.00 . A A . 106 GLU H 1 1
1 1409 1 1 115 GLU HA H 3.387 5.939 -1.747 1.00 . A A . 106 GLU HA 1 1
1 1410 1 1 115 GLU HB2 H 1.029 4.039 -1.985 1.00 . A A . 106 GLU HB2 1 1
1 1411 1 1 115 GLU HB3 H 2.749 3.642 -2.145 1.00 . A A . 106 GLU HB3 1 1
1 1412 1 1 115 GLU HE2 H 5.251 4.524 0.304 1.00 . A A . 106 GLU HE2 1 1
1 1413 1 1 115 GLU HG2 H 1.266 4.510 0.369 1.00 . A A . 106 GLU HG2 1 1
1 1414 1 1 115 GLU HG3 H 1.994 2.926 0.059 1.00 . A A . 106 GLU HG3 1 1
1 1415 1 1 115 GLU N N 1.619 6.617 -1.003 1.00 . A A . 106 GLU N 1 1
1 1416 1 1 115 GLU O O 1.549 7.215 -3.654 1.00 . A A . 106 GLU O 1 1
1 1417 1 1 115 GLU OE1 O 3.335 5.194 1.512 1.00 . A A . 106 GLU OE1 1 1
1 1418 1 1 115 GLU OE2 O 4.462 4.179 -0.119 1.00 . A A . 106 GLU OE2 1 1
1 1419 1 1 116 GLY C C 1.960 3.987 -6.418 1.00 . A A . 107 GLY C 1 1
1 1420 1 1 116 GLY CA C 1.853 5.306 -5.652 1.00 . A A . 107 GLY CA 1 1
1 1421 1 1 116 GLY H H 2.496 4.209 -4.003 1.00 . A A . 107 GLY H 1 1
1 1422 1 1 116 GLY HA2 H 0.848 5.715 -5.762 1.00 . A A . 107 GLY HA2 1 1
1 1423 1 1 116 GLY HA3 H 2.541 6.036 -6.078 1.00 . A A . 107 GLY HA3 1 1
1 1424 1 1 116 GLY N N 2.151 5.117 -4.243 1.00 . A A . 107 GLY N 1 1
1 1425 1 1 116 GLY O O 2.280 3.979 -7.606 1.00 . A A . 107 GLY O 1 1
1 1426 1 1 117 VAL C C 0.329 1.067 -6.547 1.00 . A A . 108 VAL C 1 1
1 1427 1 1 117 VAL CA C 1.750 1.580 -6.305 1.00 . A A . 108 VAL CA 1 1
1 1428 1 1 117 VAL CB C 2.582 0.645 -5.425 1.00 . A A . 108 VAL CB 1 1
1 1429 1 1 117 VAL CG1 C 2.177 -0.815 -5.638 1.00 . A A . 108 VAL CG1 1 1
1 1430 1 1 117 VAL CG2 C 4.078 0.842 -5.675 1.00 . A A . 108 VAL CG2 1 1
1 1431 1 1 117 VAL H H 1.429 2.918 -4.741 1.00 . A A . 108 VAL H 1 1
1 1432 1 1 117 VAL HA H 2.256 1.677 -7.266 1.00 . A A . 108 VAL HA 1 1
1 1433 1 1 117 VAL HB H 2.380 0.899 -4.384 1.00 . A A . 108 VAL HB 1 1
1 1434 1 1 117 VAL HG11 H 3.020 -1.463 -5.404 1.00 . A A . 108 VAL HG11 1 1
1 1435 1 1 117 VAL HG12 H 1.338 -1.058 -4.987 1.00 . A A . 108 VAL HG12 1 1
1 1436 1 1 117 VAL HG13 H 1.883 -0.961 -6.678 1.00 . A A . 108 VAL HG13 1 1
1 1437 1 1 117 VAL HG21 H 4.629 0.643 -4.756 1.00 . A A . 108 VAL HG21 1 1
1 1438 1 1 117 VAL HG22 H 4.409 0.154 -6.453 1.00 . A A . 108 VAL HG22 1 1
1 1439 1 1 117 VAL HG23 H 4.261 1.868 -5.994 1.00 . A A . 108 VAL HG23 1 1
1 1440 1 1 117 VAL N N 1.688 2.902 -5.707 1.00 . A A . 108 VAL N 1 1
1 1441 1 1 117 VAL O O -0.176 0.245 -5.785 1.00 . A A . 108 VAL O 1 1
1 1442 1 1 118 ALA C C -1.604 -0.232 -8.557 1.00 . A A . 109 ALA C 1 1
1 1443 1 1 118 ALA CA C -1.629 1.178 -7.963 1.00 . A A . 109 ALA CA 1 1
1 1444 1 1 118 ALA CB C -2.229 2.205 -8.925 1.00 . A A . 109 ALA CB 1 1
1 1445 1 1 118 ALA H H 0.142 2.242 -8.227 1.00 . A A . 109 ALA H 1 1
1 1446 1 1 118 ALA HA H -2.220 1.166 -7.047 1.00 . A A . 109 ALA HA 1 1
1 1447 1 1 118 ALA HB1 H -1.555 3.058 -9.011 1.00 . A A . 109 ALA HB1 1 1
1 1448 1 1 118 ALA HB2 H -2.366 1.749 -9.905 1.00 . A A . 109 ALA HB2 1 1
1 1449 1 1 118 ALA HB3 H -3.192 2.540 -8.542 1.00 . A A . 109 ALA HB3 1 1
1 1450 1 1 118 ALA N N -0.276 1.574 -7.611 1.00 . A A . 109 ALA N 1 1
1 1451 1 1 118 ALA O O -1.200 -0.420 -9.704 1.00 . A A . 109 ALA O 1 1
1 1452 1 1 119 ILE C C -3.530 -3.007 -8.382 1.00 . A A . 110 ILE C 1 1
1 1453 1 1 119 ILE CA C -2.076 -2.575 -8.182 1.00 . A A . 110 ILE CA 1 1
1 1454 1 1 119 ILE CB C -1.299 -3.459 -7.204 1.00 . A A . 110 ILE CB 1 1
1 1455 1 1 119 ILE CD1 C 1.029 -4.392 -6.941 1.00 . A A . 110 ILE CD1 1 1
1 1456 1 1 119 ILE CG1 C 0.198 -3.146 -7.250 1.00 . A A . 110 ILE CG1 1 1
1 1457 1 1 119 ILE CG2 C -1.582 -4.941 -7.461 1.00 . A A . 110 ILE CG2 1 1
1 1458 1 1 119 ILE H H -2.369 -1.027 -6.819 1.00 . A A . 110 ILE H 1 1
1 1459 1 1 119 ILE HA H -1.563 -2.631 -9.143 1.00 . A A . 110 ILE HA 1 1
1 1460 1 1 119 ILE HB H -1.644 -3.236 -6.194 1.00 . A A . 110 ILE HB 1 1
1 1461 1 1 119 ILE HD11 H 0.849 -4.702 -5.912 1.00 . A A . 110 ILE HD11 1 1
1 1462 1 1 119 ILE HD12 H 0.743 -5.197 -7.619 1.00 . A A . 110 ILE HD12 1 1
1 1463 1 1 119 ILE HD13 H 2.087 -4.165 -7.073 1.00 . A A . 110 ILE HD13 1 1
1 1464 1 1 119 ILE HG12 H 0.453 -2.793 -8.249 1.00 . A A . 110 ILE HG12 1 1
1 1465 1 1 119 ILE HG13 H 0.431 -2.361 -6.530 1.00 . A A . 110 ILE HG13 1 1
1 1466 1 1 119 ILE HG21 H -1.075 -5.255 -8.373 1.00 . A A . 110 ILE HG21 1 1
1 1467 1 1 119 ILE HG22 H -1.217 -5.532 -6.620 1.00 . A A . 110 ILE HG22 1 1
1 1468 1 1 119 ILE HG23 H -2.656 -5.092 -7.572 1.00 . A A . 110 ILE HG23 1 1
1 1469 1 1 119 ILE N N -2.042 -1.188 -7.751 1.00 . A A . 110 ILE N 1 1
1 1470 1 1 119 ILE O O -4.406 -2.626 -7.608 1.00 . A A . 110 ILE O 1 1
1 1471 1 1 120 SER C C -5.367 -5.554 -8.927 1.00 . A A . 111 SER C 1 1
1 1472 1 1 120 SER CA C -5.073 -4.287 -9.735 1.00 . A A . 111 SER CA 1 1
1 1473 1 1 120 SER CB C -5.222 -4.565 -11.231 1.00 . A A . 111 SER CB 1 1
1 1474 1 1 120 SER H H -3.021 -4.105 -10.047 1.00 . A A . 111 SER H 1 1
1 1475 1 1 120 SER HA H -5.749 -3.483 -9.445 1.00 . A A . 111 SER HA 1 1
1 1476 1 1 120 SER HB2 H -4.556 -3.897 -11.776 1.00 . A A . 111 SER HB2 1 1
1 1477 1 1 120 SER HB3 H -4.934 -5.595 -11.440 1.00 . A A . 111 SER HB3 1 1
1 1478 1 1 120 SER HG H -6.586 -3.539 -12.275 1.00 . A A . 111 SER HG 1 1
1 1479 1 1 120 SER N N -3.740 -3.799 -9.423 1.00 . A A . 111 SER N 1 1
1 1480 1 1 120 SER O O -4.808 -6.614 -9.204 1.00 . A A . 111 SER O 1 1
1 1481 1 1 120 SER OG O -6.554 -4.345 -11.685 1.00 . A A . 111 SER OG 1 1
1 1482 1 1 121 PHE C C -7.756 -7.328 -7.726 1.00 . A A . 112 PHE C 1 1
1 1483 1 1 121 PHE CA C -6.619 -6.520 -7.098 1.00 . A A . 112 PHE CA 1 1
1 1484 1 1 121 PHE CB C -7.102 -5.931 -5.770 1.00 . A A . 112 PHE CB 1 1
1 1485 1 1 121 PHE CD1 C -4.767 -5.080 -5.464 1.00 . A A . 112 PHE CD1 1 1
1 1486 1 1 121 PHE CD2 C -6.448 -4.237 -4.046 1.00 . A A . 112 PHE CD2 1 1
1 1487 1 1 121 PHE CE1 C -3.807 -4.262 -4.811 1.00 . A A . 112 PHE CE1 1 1
1 1488 1 1 121 PHE CE2 C -5.488 -3.419 -3.393 1.00 . A A . 112 PHE CE2 1 1
1 1489 1 1 121 PHE CG C -6.068 -5.050 -5.068 1.00 . A A . 112 PHE CG 1 1
1 1490 1 1 121 PHE CZ C -4.187 -3.449 -3.790 1.00 . A A . 112 PHE CZ 1 1
1 1491 1 1 121 PHE H H -6.695 -4.536 -7.728 1.00 . A A . 112 PHE H 1 1
1 1492 1 1 121 PHE HA H -5.740 -7.155 -6.991 1.00 . A A . 112 PHE HA 1 1
1 1493 1 1 121 PHE HB2 H -7.990 -5.329 -5.964 1.00 . A A . 112 PHE HB2 1 1
1 1494 1 1 121 PHE HB3 H -7.382 -6.747 -5.103 1.00 . A A . 112 PHE HB3 1 1
1 1495 1 1 121 PHE HD1 H -4.462 -5.732 -6.283 1.00 . A A . 112 PHE HD1 1 1
1 1496 1 1 121 PHE HD2 H -7.491 -4.213 -3.729 1.00 . A A . 112 PHE HD2 1 1
1 1497 1 1 121 PHE HE1 H -2.764 -4.286 -5.129 1.00 . A A . 112 PHE HE1 1 1
1 1498 1 1 121 PHE HE2 H -5.793 -2.767 -2.575 1.00 . A A . 112 PHE HE2 1 1
1 1499 1 1 121 PHE HZ H -3.451 -2.821 -3.290 1.00 . A A . 112 PHE HZ 1 1
1 1500 1 1 121 PHE N N -6.244 -5.402 -7.946 1.00 . A A . 112 PHE N 1 1
1 1501 1 1 121 PHE O O -8.632 -6.767 -8.383 1.00 . A A . 112 PHE O 1 1
1 1502 1 1 122 ASN C C -10.082 -8.834 -7.982 1.00 . A A . 113 ASN C 1 1
1 1503 1 1 122 ASN CA C -8.718 -9.525 -8.042 1.00 . A A . 113 ASN CA 1 1
1 1504 1 1 122 ASN CB C -8.806 -10.815 -7.224 1.00 . A A . 113 ASN CB 1 1
1 1505 1 1 122 ASN CG C -9.629 -11.874 -7.959 1.00 . A A . 113 ASN CG 1 1
1 1506 1 1 122 ASN H H -6.988 -9.082 -6.970 1.00 . A A . 113 ASN H 1 1
1 1507 1 1 122 ASN HA H -8.402 -9.736 -9.063 1.00 . A A . 113 ASN HA 1 1
1 1508 1 1 122 ASN HB2 H -7.799 -11.199 -7.060 1.00 . A A . 113 ASN HB2 1 1
1 1509 1 1 122 ASN HB3 H -9.259 -10.606 -6.255 1.00 . A A . 113 ASN HB3 1 1
1 1510 1 1 122 ASN HD21 H -10.019 -12.744 -6.172 1.00 . A A . 113 ASN HD21 1 1
1 1511 1 1 122 ASN HD22 H -10.725 -13.526 -7.548 1.00 . A A . 113 ASN HD22 1 1
1 1512 1 1 122 ASN N N -7.703 -8.633 -7.505 1.00 . A A . 113 ASN N 1 1
1 1513 1 1 122 ASN ND2 N -10.169 -12.790 -7.160 1.00 . A A . 113 ASN ND2 1 1
1 1514 1 1 122 ASN O O -10.962 -9.118 -8.792 1.00 . A A . 113 ASN O 1 1
1 1515 1 1 122 ASN OD1 O -9.764 -11.862 -9.172 1.00 . A A . 113 ASN OD1 1 1
2 1516 1 1 10 ALA C C 12.504 8.314 -7.344 1.00 . A A . 1 ALA C 1 1
2 1517 1 1 10 ALA CA C 11.291 9.102 -7.841 1.00 . A A . 1 ALA CA 1 1
2 1518 1 1 10 ALA CB C 11.103 10.420 -7.085 1.00 . A A . 1 ALA CB 1 1
2 1519 1 1 10 ALA H H 9.828 7.785 -8.520 1.00 . A A . 1 ALA H 1 1
2 1520 1 1 10 ALA HA H 11.420 9.320 -8.901 1.00 . A A . 1 ALA HA 1 1
2 1521 1 1 10 ALA HB1 H 10.067 10.507 -6.761 1.00 . A A . 1 ALA HB1 1 1
2 1522 1 1 10 ALA HB2 H 11.759 10.436 -6.215 1.00 . A A . 1 ALA HB2 1 1
2 1523 1 1 10 ALA HB3 H 11.350 11.253 -7.743 1.00 . A A . 1 ALA HB3 1 1
2 1524 1 1 10 ALA N N 10.097 8.287 -7.699 1.00 . A A . 1 ALA N 1 1
2 1525 1 1 10 ALA O O 13.582 8.389 -7.932 1.00 . A A . 1 ALA O 1 1
2 1526 1 1 11 ALA C C 12.917 6.291 -4.296 1.00 . A A . 2 ALA C 1 1
2 1527 1 1 11 ALA CA C 13.351 6.773 -5.682 1.00 . A A . 2 ALA CA 1 1
2 1528 1 1 11 ALA CB C 14.643 7.591 -5.638 1.00 . A A . 2 ALA CB 1 1
2 1529 1 1 11 ALA H H 11.409 7.520 -5.792 1.00 . A A . 2 ALA H 1 1
2 1530 1 1 11 ALA HA H 13.505 5.908 -6.327 1.00 . A A . 2 ALA HA 1 1
2 1531 1 1 11 ALA HB1 H 15.362 7.172 -6.342 1.00 . A A . 2 ALA HB1 1 1
2 1532 1 1 11 ALA HB2 H 14.428 8.624 -5.911 1.00 . A A . 2 ALA HB2 1 1
2 1533 1 1 11 ALA HB3 H 15.058 7.560 -4.631 1.00 . A A . 2 ALA HB3 1 1
2 1534 1 1 11 ALA N N 12.289 7.575 -6.265 1.00 . A A . 2 ALA N 1 1
2 1535 1 1 11 ALA O O 12.920 5.092 -4.023 1.00 . A A . 2 ALA O 1 1
2 1536 1 1 12 PRO C C 10.698 6.385 -2.082 1.00 . A A . 3 PRO C 1 1
2 1537 1 1 12 PRO CA C 12.113 6.966 -2.084 1.00 . A A . 3 PRO CA 1 1
2 1538 1 1 12 PRO CB C 12.218 8.278 -1.325 1.00 . A A . 3 PRO CB 1 1
2 1539 1 1 12 PRO CD C 12.533 8.708 -3.724 1.00 . A A . 3 PRO CD 1 1
2 1540 1 1 12 PRO CG C 12.260 9.370 -2.382 1.00 . A A . 3 PRO CG 1 1
2 1541 1 1 12 PRO HA H 12.698 6.259 -1.685 1.00 . A A . 3 PRO HA 1 1
2 1542 1 1 12 PRO HB2 H 11.355 8.410 -0.671 1.00 . A A . 3 PRO HB2 1 1
2 1543 1 1 12 PRO HB3 H 13.113 8.301 -0.704 1.00 . A A . 3 PRO HB3 1 1
2 1544 1 1 12 PRO HD2 H 11.742 8.952 -4.433 1.00 . A A . 3 PRO HD2 1 1
2 1545 1 1 12 PRO HD3 H 13.484 9.037 -4.141 1.00 . A A . 3 PRO HD3 1 1
2 1546 1 1 12 PRO HG2 H 11.277 9.839 -2.425 1.00 . A A . 3 PRO HG2 1 1
2 1547 1 1 12 PRO HG3 H 13.037 10.097 -2.150 1.00 . A A . 3 PRO HG3 1 1
2 1548 1 1 12 PRO N N 12.547 7.277 -3.434 1.00 . A A . 3 PRO N 1 1
2 1549 1 1 12 PRO O O 9.758 7.032 -1.622 1.00 . A A . 3 PRO O 1 1
2 1550 1 1 13 THR C C 9.500 3.001 -2.924 1.00 . A A . 4 THR C 1 1
2 1551 1 1 13 THR CA C 9.305 4.497 -2.669 1.00 . A A . 4 THR CA 1 1
2 1552 1 1 13 THR CB C 8.460 5.191 -3.739 1.00 . A A . 4 THR CB 1 1
2 1553 1 1 13 THR CG2 C 7.863 6.512 -3.249 1.00 . A A . 4 THR CG2 1 1
2 1554 1 1 13 THR H H 11.359 4.653 -2.976 1.00 . A A . 4 THR H 1 1
2 1555 1 1 13 THR HA H 8.815 4.595 -1.699 1.00 . A A . 4 THR HA 1 1
2 1556 1 1 13 THR HB H 7.680 4.527 -4.111 1.00 . A A . 4 THR HB 1 1
2 1557 1 1 13 THR HG1 H 10.017 6.284 -4.357 1.00 . A A . 4 THR HG1 1 1
2 1558 1 1 13 THR HG21 H 8.556 7.326 -3.462 1.00 . A A . 4 THR HG21 1 1
2 1559 1 1 13 THR HG22 H 6.919 6.696 -3.761 1.00 . A A . 4 THR HG22 1 1
2 1560 1 1 13 THR HG23 H 7.688 6.455 -2.174 1.00 . A A . 4 THR HG23 1 1
2 1561 1 1 13 THR N N 10.590 5.172 -2.604 1.00 . A A . 4 THR N 1 1
2 1562 1 1 13 THR O O 10.478 2.598 -3.551 1.00 . A A . 4 THR O 1 1
2 1563 1 1 13 THR OG1 O 9.407 5.585 -4.728 1.00 . A A . 4 THR OG1 1 1
2 1564 1 1 14 ALA C C 7.672 0.364 -3.729 1.00 . A A . 5 ALA C 1 1
2 1565 1 1 14 ALA CA C 8.608 0.778 -2.593 1.00 . A A . 5 ALA CA 1 1
2 1566 1 1 14 ALA CB C 8.255 0.097 -1.269 1.00 . A A . 5 ALA CB 1 1
2 1567 1 1 14 ALA H H 7.760 2.556 -1.918 1.00 . A A . 5 ALA H 1 1
2 1568 1 1 14 ALA HA H 9.631 0.514 -2.860 1.00 . A A . 5 ALA HA 1 1
2 1569 1 1 14 ALA HB1 H 8.154 -0.977 -1.427 1.00 . A A . 5 ALA HB1 1 1
2 1570 1 1 14 ALA HB2 H 9.045 0.284 -0.541 1.00 . A A . 5 ALA HB2 1 1
2 1571 1 1 14 ALA HB3 H 7.313 0.498 -0.893 1.00 . A A . 5 ALA HB3 1 1
2 1572 1 1 14 ALA N N 8.552 2.220 -2.426 1.00 . A A . 5 ALA N 1 1
2 1573 1 1 14 ALA O O 6.869 1.167 -4.201 1.00 . A A . 5 ALA O 1 1
2 1574 1 1 15 THR C C 6.794 -2.931 -5.040 1.00 . A A . 6 THR C 1 1
2 1575 1 1 15 THR CA C 6.981 -1.421 -5.208 1.00 . A A . 6 THR CA 1 1
2 1576 1 1 15 THR CB C 7.630 -1.033 -6.539 1.00 . A A . 6 THR CB 1 1
2 1577 1 1 15 THR CG2 C 8.251 0.364 -6.502 1.00 . A A . 6 THR CG2 1 1
2 1578 1 1 15 THR H H 8.460 -1.538 -3.746 1.00 . A A . 6 THR H 1 1
2 1579 1 1 15 THR HA H 5.993 -0.967 -5.139 1.00 . A A . 6 THR HA 1 1
2 1580 1 1 15 THR HB H 6.917 -1.121 -7.358 1.00 . A A . 6 THR HB 1 1
2 1581 1 1 15 THR HG1 H 8.513 -2.695 -7.220 1.00 . A A . 6 THR HG1 1 1
2 1582 1 1 15 THR HG21 H 8.718 0.579 -7.463 1.00 . A A . 6 THR HG21 1 1
2 1583 1 1 15 THR HG22 H 7.475 1.102 -6.301 1.00 . A A . 6 THR HG22 1 1
2 1584 1 1 15 THR HG23 H 9.005 0.405 -5.715 1.00 . A A . 6 THR HG23 1 1
2 1585 1 1 15 THR N N 7.805 -0.890 -4.136 1.00 . A A . 6 THR N 1 1
2 1586 1 1 15 THR O O 7.595 -3.589 -4.377 1.00 . A A . 6 THR O 1 1
2 1587 1 1 15 THR OG1 O 8.748 -1.909 -6.648 1.00 . A A . 6 THR OG1 1 1
2 1588 1 1 16 VAL C C 5.903 -5.539 -6.863 1.00 . A A . 7 VAL C 1 1
2 1589 1 1 16 VAL CA C 5.431 -4.855 -5.579 1.00 . A A . 7 VAL CA 1 1
2 1590 1 1 16 VAL CB C 3.939 -5.058 -5.306 1.00 . A A . 7 VAL CB 1 1
2 1591 1 1 16 VAL CG1 C 3.646 -6.509 -4.917 1.00 . A A . 7 VAL CG1 1 1
2 1592 1 1 16 VAL CG2 C 3.441 -4.091 -4.230 1.00 . A A . 7 VAL CG2 1 1
2 1593 1 1 16 VAL H H 5.087 -2.892 -6.189 1.00 . A A . 7 VAL H 1 1
2 1594 1 1 16 VAL HA H 5.987 -5.265 -4.737 1.00 . A A . 7 VAL HA 1 1
2 1595 1 1 16 VAL HB H 3.397 -4.842 -6.226 1.00 . A A . 7 VAL HB 1 1
2 1596 1 1 16 VAL HG11 H 3.102 -6.999 -5.725 1.00 . A A . 7 VAL HG11 1 1
2 1597 1 1 16 VAL HG12 H 4.585 -7.034 -4.740 1.00 . A A . 7 VAL HG12 1 1
2 1598 1 1 16 VAL HG13 H 3.042 -6.527 -4.010 1.00 . A A . 7 VAL HG13 1 1
2 1599 1 1 16 VAL HG21 H 4.186 -4.014 -3.437 1.00 . A A . 7 VAL HG21 1 1
2 1600 1 1 16 VAL HG22 H 3.279 -3.109 -4.672 1.00 . A A . 7 VAL HG22 1 1
2 1601 1 1 16 VAL HG23 H 2.504 -4.462 -3.813 1.00 . A A . 7 VAL HG23 1 1
2 1602 1 1 16 VAL N N 5.733 -3.435 -5.652 1.00 . A A . 7 VAL N 1 1
2 1603 1 1 16 VAL O O 5.446 -5.201 -7.954 1.00 . A A . 7 VAL O 1 1
2 1604 1 1 17 THR C C 6.329 -7.272 -8.961 1.00 . A A . 8 THR C 1 1
2 1605 1 1 17 THR CA C 7.350 -7.223 -7.822 1.00 . A A . 8 THR CA 1 1
2 1606 1 1 17 THR CB C 7.777 -8.606 -7.328 1.00 . A A . 8 THR CB 1 1
2 1607 1 1 17 THR CG2 C 7.604 -9.688 -8.395 1.00 . A A . 8 THR CG2 1 1
2 1608 1 1 17 THR H H 7.177 -6.755 -5.799 1.00 . A A . 8 THR H 1 1
2 1609 1 1 17 THR HA H 8.221 -6.685 -8.197 1.00 . A A . 8 THR HA 1 1
2 1610 1 1 17 THR HB H 7.247 -8.872 -6.413 1.00 . A A . 8 THR HB 1 1
2 1611 1 1 17 THR HG1 H 9.572 -9.381 -6.899 1.00 . A A . 8 THR HG1 1 1
2 1612 1 1 17 THR HG21 H 8.354 -10.466 -8.248 1.00 . A A . 8 THR HG21 1 1
2 1613 1 1 17 THR HG22 H 6.609 -10.123 -8.314 1.00 . A A . 8 THR HG22 1 1
2 1614 1 1 17 THR HG23 H 7.729 -9.246 -9.384 1.00 . A A . 8 THR HG23 1 1
2 1615 1 1 17 THR N N 6.811 -6.488 -6.690 1.00 . A A . 8 THR N 1 1
2 1616 1 1 17 THR O O 6.595 -6.787 -10.060 1.00 . A A . 8 THR O 1 1
2 1617 1 1 17 THR OG1 O 9.189 -8.497 -7.169 1.00 . A A . 8 THR OG1 1 1
2 1618 1 1 18 PRO C C 3.383 -6.657 -9.845 1.00 . A A . 9 PRO C 1 1
2 1619 1 1 18 PRO CA C 4.090 -7.997 -9.635 1.00 . A A . 9 PRO CA 1 1
2 1620 1 1 18 PRO CB C 3.167 -9.075 -9.088 1.00 . A A . 9 PRO CB 1 1
2 1621 1 1 18 PRO CD C 4.802 -8.463 -7.359 1.00 . A A . 9 PRO CD 1 1
2 1622 1 1 18 PRO CG C 3.490 -9.190 -7.607 1.00 . A A . 9 PRO CG 1 1
2 1623 1 1 18 PRO HA H 4.468 -8.250 -10.525 1.00 . A A . 9 PRO HA 1 1
2 1624 1 1 18 PRO HB2 H 2.124 -8.793 -9.231 1.00 . A A . 9 PRO HB2 1 1
2 1625 1 1 18 PRO HB3 H 3.330 -10.025 -9.598 1.00 . A A . 9 PRO HB3 1 1
2 1626 1 1 18 PRO HD2 H 4.667 -7.687 -6.605 1.00 . A A . 9 PRO HD2 1 1
2 1627 1 1 18 PRO HD3 H 5.575 -9.149 -7.013 1.00 . A A . 9 PRO HD3 1 1
2 1628 1 1 18 PRO HG2 H 2.705 -8.682 -7.046 1.00 . A A . 9 PRO HG2 1 1
2 1629 1 1 18 PRO HG3 H 3.572 -10.237 -7.314 1.00 . A A . 9 PRO HG3 1 1
2 1630 1 1 18 PRO N N 5.151 -7.878 -8.651 1.00 . A A . 9 PRO N 1 1
2 1631 1 1 18 PRO O O 3.802 -5.856 -10.678 1.00 . A A . 9 PRO O 1 1
2 1632 1 1 19 SER C C 0.441 -5.381 -10.201 1.00 . A A . 10 SER C 1 1
2 1633 1 1 19 SER CA C 1.557 -5.225 -9.167 1.00 . A A . 10 SER CA 1 1
2 1634 1 1 19 SER CB C 2.454 -4.040 -9.530 1.00 . A A . 10 SER CB 1 1
2 1635 1 1 19 SER H H 1.991 -7.112 -8.399 1.00 . A A . 10 SER H 1 1
2 1636 1 1 19 SER HA H 1.137 -5.070 -8.172 1.00 . A A . 10 SER HA 1 1
2 1637 1 1 19 SER HB2 H 2.046 -3.141 -9.068 1.00 . A A . 10 SER HB2 1 1
2 1638 1 1 19 SER HB3 H 3.459 -4.213 -9.139 1.00 . A A . 10 SER HB3 1 1
2 1639 1 1 19 SER HG H 1.695 -3.373 -11.257 1.00 . A A . 10 SER HG 1 1
2 1640 1 1 19 SER N N 2.325 -6.455 -9.074 1.00 . A A . 10 SER N 1 1
2 1641 1 1 19 SER O O -0.036 -4.394 -10.759 1.00 . A A . 10 SER O 1 1
2 1642 1 1 19 SER OG O 2.523 -3.833 -10.938 1.00 . A A . 10 SER OG 1 1
2 1643 1 1 20 SER C C -1.303 -8.425 -11.373 1.00 . A A . 11 SER C 1 1
2 1644 1 1 20 SER CA C -0.996 -6.926 -11.383 1.00 . A A . 11 SER CA 1 1
2 1645 1 1 20 SER CB C -0.604 -6.474 -12.791 1.00 . A A . 11 SER CB 1 1
2 1646 1 1 20 SER H H 0.448 -7.426 -9.967 1.00 . A A . 11 SER H 1 1
2 1647 1 1 20 SER HA H -1.862 -6.356 -11.047 1.00 . A A . 11 SER HA 1 1
2 1648 1 1 20 SER HB2 H -1.428 -6.696 -13.469 1.00 . A A . 11 SER HB2 1 1
2 1649 1 1 20 SER HB3 H -0.428 -5.398 -12.790 1.00 . A A . 11 SER HB3 1 1
2 1650 1 1 20 SER HG H 1.365 -6.829 -12.756 1.00 . A A . 11 SER HG 1 1
2 1651 1 1 20 SER N N 0.055 -6.628 -10.426 1.00 . A A . 11 SER N 1 1
2 1652 1 1 20 SER O O -0.469 -9.230 -10.963 1.00 . A A . 11 SER O 1 1
2 1653 1 1 20 SER OG O 0.562 -7.145 -13.261 1.00 . A A . 11 SER OG 1 1
2 1654 1 1 21 GLY C C -2.720 -10.828 -10.529 1.00 . A A . 12 GLY C 1 1
2 1655 1 1 21 GLY CA C -2.929 -10.142 -11.880 1.00 . A A . 12 GLY CA 1 1
2 1656 1 1 21 GLY H H -3.175 -8.092 -12.163 1.00 . A A . 12 GLY H 1 1
2 1657 1 1 21 GLY HA2 H -3.983 -10.192 -12.159 1.00 . A A . 12 GLY HA2 1 1
2 1658 1 1 21 GLY HA3 H -2.371 -10.671 -12.652 1.00 . A A . 12 GLY HA3 1 1
2 1659 1 1 21 GLY N N -2.502 -8.754 -11.831 1.00 . A A . 12 GLY N 1 1
2 1660 1 1 21 GLY O O -2.277 -11.974 -10.473 1.00 . A A . 12 GLY O 1 1
2 1661 1 1 22 LEU C C -4.263 -11.111 -7.623 1.00 . A A . 13 LEU C 1 1
2 1662 1 1 22 LEU CA C -2.903 -10.623 -8.126 1.00 . A A . 13 LEU CA 1 1
2 1663 1 1 22 LEU CB C -2.247 -9.584 -7.215 1.00 . A A . 13 LEU CB 1 1
2 1664 1 1 22 LEU CD1 C -0.404 -7.926 -6.747 1.00 . A A . 13 LEU CD1 1 1
2 1665 1 1 22 LEU CD2 C 0.093 -10.060 -8.025 1.00 . A A . 13 LEU CD2 1 1
2 1666 1 1 22 LEU CG C -0.940 -8.972 -7.726 1.00 . A A . 13 LEU CG 1 1
2 1667 1 1 22 LEU H H -3.410 -9.167 -9.527 1.00 . A A . 13 LEU H 1 1
2 1668 1 1 22 LEU HA H -2.227 -11.477 -8.179 1.00 . A A . 13 LEU HA 1 1
2 1669 1 1 22 LEU HB2 H -2.960 -8.771 -7.078 1.00 . A A . 13 LEU HB2 1 1
2 1670 1 1 22 LEU HB3 H -2.054 -10.048 -6.248 1.00 . A A . 13 LEU HB3 1 1
2 1671 1 1 22 LEU HD11 H 0.017 -8.427 -5.876 1.00 . A A . 13 LEU HD11 1 1
2 1672 1 1 22 LEU HD12 H 0.370 -7.334 -7.235 1.00 . A A . 13 LEU HD12 1 1
2 1673 1 1 22 LEU HD13 H -1.218 -7.273 -6.433 1.00 . A A . 13 LEU HD13 1 1
2 1674 1 1 22 LEU HD21 H 1.016 -9.843 -7.488 1.00 . A A . 13 LEU HD21 1 1
2 1675 1 1 22 LEU HD22 H -0.294 -11.027 -7.706 1.00 . A A . 13 LEU HD22 1 1
2 1676 1 1 22 LEU HD23 H 0.294 -10.085 -9.097 1.00 . A A . 13 LEU HD23 1 1
2 1677 1 1 22 LEU HG H -1.148 -8.459 -8.665 1.00 . A A . 13 LEU HG 1 1
2 1678 1 1 22 LEU N N -3.049 -10.099 -9.473 1.00 . A A . 13 LEU N 1 1
2 1679 1 1 22 LEU O O -5.069 -11.621 -8.399 1.00 . A A . 13 LEU O 1 1
2 1680 1 1 23 SER C C -5.891 -10.668 -4.353 1.00 . A A . 14 SER C 1 1
2 1681 1 1 23 SER CA C -5.723 -11.353 -5.711 1.00 . A A . 14 SER CA 1 1
2 1682 1 1 23 SER CB C -5.778 -12.874 -5.549 1.00 . A A . 14 SER CB 1 1
2 1683 1 1 23 SER H H -3.815 -10.521 -5.702 1.00 . A A . 14 SER H 1 1
2 1684 1 1 23 SER HA H -6.507 -11.034 -6.399 1.00 . A A . 14 SER HA 1 1
2 1685 1 1 23 SER HB2 H -5.243 -13.333 -6.380 1.00 . A A . 14 SER HB2 1 1
2 1686 1 1 23 SER HB3 H -5.289 -13.156 -4.617 1.00 . A A . 14 SER HB3 1 1
2 1687 1 1 23 SER HG H -7.159 -14.243 -5.076 1.00 . A A . 14 SER HG 1 1
2 1688 1 1 23 SER N N -4.475 -10.937 -6.327 1.00 . A A . 14 SER N 1 1
2 1689 1 1 23 SER O O -4.925 -10.160 -3.787 1.00 . A A . 14 SER O 1 1
2 1690 1 1 23 SER OG O -7.117 -13.363 -5.549 1.00 . A A . 14 SER OG 1 1
2 1691 1 1 24 ASP C C -6.564 -10.702 -1.502 1.00 . A A . 15 ASP C 1 1
2 1692 1 1 24 ASP CA C -7.432 -10.064 -2.589 1.00 . A A . 15 ASP CA 1 1
2 1693 1 1 24 ASP CB C -8.898 -10.280 -2.210 1.00 . A A . 15 ASP CB 1 1
2 1694 1 1 24 ASP CG C -9.292 -11.736 -1.956 1.00 . A A . 15 ASP CG 1 1
2 1695 1 1 24 ASP H H -7.906 -11.094 -4.336 1.00 . A A . 15 ASP H 1 1
2 1696 1 1 24 ASP HA H -7.219 -9.003 -2.722 1.00 . A A . 15 ASP HA 1 1
2 1697 1 1 24 ASP HB2 H -9.096 -9.716 -1.299 1.00 . A A . 15 ASP HB2 1 1
2 1698 1 1 24 ASP HB3 H -9.526 -9.884 -3.009 1.00 . A A . 15 ASP HB3 1 1
2 1699 1 1 24 ASP HD2 H -9.749 -13.351 -2.734 1.00 . A A . 15 ASP HD2 1 1
2 1700 1 1 24 ASP N N -7.125 -10.677 -3.870 1.00 . A A . 15 ASP N 1 1
2 1701 1 1 24 ASP O O -6.884 -11.779 -1.000 1.00 . A A . 15 ASP O 1 1
2 1702 1 1 24 ASP OD1 O -9.371 -12.102 -0.763 1.00 . A A . 15 ASP OD1 1 1
2 1703 1 1 24 ASP OD2 O -9.506 -12.450 -2.960 1.00 . A A . 15 ASP OD2 1 1
2 1704 1 1 25 GLY C C -3.417 -11.285 -0.779 1.00 . A A . 16 GLY C 1 1
2 1705 1 1 25 GLY CA C -4.568 -10.497 -0.151 1.00 . A A . 16 GLY CA 1 1
2 1706 1 1 25 GLY H H -5.231 -9.136 -1.581 1.00 . A A . 16 GLY H 1 1
2 1707 1 1 25 GLY HA2 H -4.171 -9.656 0.418 1.00 . A A . 16 GLY HA2 1 1
2 1708 1 1 25 GLY HA3 H -5.107 -11.132 0.553 1.00 . A A . 16 GLY HA3 1 1
2 1709 1 1 25 GLY N N -5.484 -10.011 -1.170 1.00 . A A . 16 GLY N 1 1
2 1710 1 1 25 GLY O O -2.988 -12.302 -0.238 1.00 . A A . 16 GLY O 1 1
2 1711 1 1 26 THR C C -0.515 -11.047 -1.989 1.00 . A A . 17 THR C 1 1
2 1712 1 1 26 THR CA C -1.856 -11.427 -2.621 1.00 . A A . 17 THR CA 1 1
2 1713 1 1 26 THR CB C -1.960 -11.046 -4.099 1.00 . A A . 17 THR CB 1 1
2 1714 1 1 26 THR CG2 C -0.728 -11.467 -4.901 1.00 . A A . 17 THR CG2 1 1
2 1715 1 1 26 THR H H -3.304 -9.954 -2.347 1.00 . A A . 17 THR H 1 1
2 1716 1 1 26 THR HA H -1.966 -12.506 -2.514 1.00 . A A . 17 THR HA 1 1
2 1717 1 1 26 THR HB H -2.154 -9.979 -4.213 1.00 . A A . 17 THR HB 1 1
2 1718 1 1 26 THR HG1 H -2.807 -12.836 -4.383 1.00 . A A . 17 THR HG1 1 1
2 1719 1 1 26 THR HG21 H -0.120 -10.590 -5.121 1.00 . A A . 17 THR HG21 1 1
2 1720 1 1 26 THR HG22 H -0.142 -12.179 -4.320 1.00 . A A . 17 THR HG22 1 1
2 1721 1 1 26 THR HG23 H -1.043 -11.933 -5.835 1.00 . A A . 17 THR HG23 1 1
2 1722 1 1 26 THR N N -2.949 -10.783 -1.913 1.00 . A A . 17 THR N 1 1
2 1723 1 1 26 THR O O 0.091 -10.045 -2.366 1.00 . A A . 17 THR O 1 1
2 1724 1 1 26 THR OG1 O -3.002 -11.880 -4.600 1.00 . A A . 17 THR OG1 1 1
2 1725 1 1 27 VAL C C 2.328 -11.916 -1.309 1.00 . A A . 18 VAL C 1 1
2 1726 1 1 27 VAL CA C 1.167 -11.632 -0.353 1.00 . A A . 18 VAL CA 1 1
2 1727 1 1 27 VAL CB C 1.229 -12.467 0.928 1.00 . A A . 18 VAL CB 1 1
2 1728 1 1 27 VAL CG1 C 2.279 -11.914 1.893 1.00 . A A . 18 VAL CG1 1 1
2 1729 1 1 27 VAL CG2 C -0.145 -12.546 1.598 1.00 . A A . 18 VAL CG2 1 1
2 1730 1 1 27 VAL H H -0.589 -12.681 -0.741 1.00 . A A . 18 VAL H 1 1
2 1731 1 1 27 VAL HA H 1.195 -10.579 -0.071 1.00 . A A . 18 VAL HA 1 1
2 1732 1 1 27 VAL HB H 1.526 -13.479 0.653 1.00 . A A . 18 VAL HB 1 1
2 1733 1 1 27 VAL HG11 H 3.190 -12.509 1.820 1.00 . A A . 18 VAL HG11 1 1
2 1734 1 1 27 VAL HG12 H 2.500 -10.878 1.635 1.00 . A A . 18 VAL HG12 1 1
2 1735 1 1 27 VAL HG13 H 1.896 -11.960 2.913 1.00 . A A . 18 VAL HG13 1 1
2 1736 1 1 27 VAL HG21 H -0.641 -13.469 1.300 1.00 . A A . 18 VAL HG21 1 1
2 1737 1 1 27 VAL HG22 H -0.021 -12.533 2.681 1.00 . A A . 18 VAL HG22 1 1
2 1738 1 1 27 VAL HG23 H -0.749 -11.692 1.291 1.00 . A A . 18 VAL HG23 1 1
2 1739 1 1 27 VAL N N -0.090 -11.868 -1.040 1.00 . A A . 18 VAL N 1 1
2 1740 1 1 27 VAL O O 2.806 -13.046 -1.390 1.00 . A A . 18 VAL O 1 1
2 1741 1 1 28 VAL C C 5.074 -10.282 -2.398 1.00 . A A . 19 VAL C 1 1
2 1742 1 1 28 VAL CA C 3.841 -10.996 -2.956 1.00 . A A . 19 VAL CA 1 1
2 1743 1 1 28 VAL CB C 3.410 -10.465 -4.324 1.00 . A A . 19 VAL CB 1 1
2 1744 1 1 28 VAL CG1 C 2.842 -11.587 -5.194 1.00 . A A . 19 VAL CG1 1 1
2 1745 1 1 28 VAL CG2 C 2.405 -9.321 -4.179 1.00 . A A . 19 VAL CG2 1 1
2 1746 1 1 28 VAL H H 2.350 -9.957 -1.937 1.00 . A A . 19 VAL H 1 1
2 1747 1 1 28 VAL HA H 4.066 -12.057 -3.061 1.00 . A A . 19 VAL HA 1 1
2 1748 1 1 28 VAL HB H 4.295 -10.070 -4.825 1.00 . A A . 19 VAL HB 1 1
2 1749 1 1 28 VAL HG11 H 2.039 -11.193 -5.819 1.00 . A A . 19 VAL HG11 1 1
2 1750 1 1 28 VAL HG12 H 3.630 -11.992 -5.828 1.00 . A A . 19 VAL HG12 1 1
2 1751 1 1 28 VAL HG13 H 2.448 -12.378 -4.555 1.00 . A A . 19 VAL HG13 1 1
2 1752 1 1 28 VAL HG21 H 2.681 -8.703 -3.324 1.00 . A A . 19 VAL HG21 1 1
2 1753 1 1 28 VAL HG22 H 2.411 -8.714 -5.083 1.00 . A A . 19 VAL HG22 1 1
2 1754 1 1 28 VAL HG23 H 1.408 -9.732 -4.022 1.00 . A A . 19 VAL HG23 1 1
2 1755 1 1 28 VAL N N 2.745 -10.872 -2.009 1.00 . A A . 19 VAL N 1 1
2 1756 1 1 28 VAL O O 4.994 -9.604 -1.375 1.00 . A A . 19 VAL O 1 1
2 1757 1 1 29 LYS C C 7.415 -8.361 -3.061 1.00 . A A . 20 LYS C 1 1
2 1758 1 1 29 LYS CA C 7.435 -9.843 -2.683 1.00 . A A . 20 LYS CA 1 1
2 1759 1 1 29 LYS CB C 8.627 -10.608 -3.260 1.00 . A A . 20 LYS CB 1 1
2 1760 1 1 29 LYS CD C 9.680 -12.900 -3.269 1.00 . A A . 20 LYS CD 1 1
2 1761 1 1 29 LYS CE C 10.303 -13.974 -2.374 1.00 . A A . 20 LYS CE 1 1
2 1762 1 1 29 LYS CG C 8.924 -11.863 -2.436 1.00 . A A . 20 LYS CG 1 1
2 1763 1 1 29 LYS H H 6.243 -11.014 -3.927 1.00 . A A . 20 LYS H 1 1
2 1764 1 1 29 LYS HA H 7.496 -9.922 -1.598 1.00 . A A . 20 LYS HA 1 1
2 1765 1 1 29 LYS HB2 H 8.392 -10.906 -4.282 1.00 . A A . 20 LYS HB2 1 1
2 1766 1 1 29 LYS HB3 H 9.507 -9.963 -3.275 1.00 . A A . 20 LYS HB3 1 1
2 1767 1 1 29 LYS HD2 H 8.981 -13.377 -3.955 1.00 . A A . 20 LYS HD2 1 1
2 1768 1 1 29 LYS HD3 H 10.460 -12.407 -3.849 1.00 . A A . 20 LYS HD3 1 1
2 1769 1 1 29 LYS HE2 H 10.564 -13.529 -1.413 1.00 . A A . 20 LYS HE2 1 1
2 1770 1 1 29 LYS HE3 H 9.584 -14.774 -2.201 1.00 . A A . 20 LYS HE3 1 1
2 1771 1 1 29 LYS HG2 H 9.538 -11.585 -1.579 1.00 . A A . 20 LYS HG2 1 1
2 1772 1 1 29 LYS HG3 H 7.990 -12.293 -2.073 1.00 . A A . 20 LYS HG3 1 1
2 1773 1 1 29 LYS HZ1 H 11.326 -15.423 -3.390 1.00 . A A . 20 LYS HZ1 1 1
2 1774 1 1 29 LYS HZ2 H 11.837 -13.908 -3.724 1.00 . A A . 20 LYS HZ2 1 1
2 1775 1 1 29 LYS HZ3 H 12.243 -14.613 -2.308 1.00 . A A . 20 LYS HZ3 1 1
2 1776 1 1 29 LYS N N 6.187 -10.460 -3.096 1.00 . A A . 20 LYS N 1 1
2 1777 1 1 29 LYS NZ N 11.527 -14.524 -3.000 1.00 . A A . 20 LYS NZ 1 1
2 1778 1 1 29 LYS O O 6.889 -7.991 -4.110 1.00 . A A . 20 LYS O 1 1
2 1779 1 1 30 VAL C C 9.443 -5.601 -2.050 1.00 . A A . 21 VAL C 1 1
2 1780 1 1 30 VAL CA C 8.051 -6.118 -2.416 1.00 . A A . 21 VAL CA 1 1
2 1781 1 1 30 VAL CB C 6.931 -5.421 -1.640 1.00 . A A . 21 VAL CB 1 1
2 1782 1 1 30 VAL CG1 C 6.999 -3.903 -1.825 1.00 . A A . 21 VAL CG1 1 1
2 1783 1 1 30 VAL CG2 C 5.559 -5.961 -2.052 1.00 . A A . 21 VAL CG2 1 1
2 1784 1 1 30 VAL H H 8.421 -7.861 -1.337 1.00 . A A . 21 VAL H 1 1
2 1785 1 1 30 VAL HA H 7.881 -5.948 -3.480 1.00 . A A . 21 VAL HA 1 1
2 1786 1 1 30 VAL HB H 7.072 -5.636 -0.582 1.00 . A A . 21 VAL HB 1 1
2 1787 1 1 30 VAL HG11 H 6.861 -3.413 -0.861 1.00 . A A . 21 VAL HG11 1 1
2 1788 1 1 30 VAL HG12 H 7.972 -3.630 -2.234 1.00 . A A . 21 VAL HG12 1 1
2 1789 1 1 30 VAL HG13 H 6.214 -3.584 -2.510 1.00 . A A . 21 VAL HG13 1 1
2 1790 1 1 30 VAL HG21 H 5.599 -6.302 -3.087 1.00 . A A . 21 VAL HG21 1 1
2 1791 1 1 30 VAL HG22 H 5.289 -6.795 -1.405 1.00 . A A . 21 VAL HG22 1 1
2 1792 1 1 30 VAL HG23 H 4.815 -5.171 -1.958 1.00 . A A . 21 VAL HG23 1 1
2 1793 1 1 30 VAL N N 7.996 -7.551 -2.187 1.00 . A A . 21 VAL N 1 1
2 1794 1 1 30 VAL O O 10.018 -6.013 -1.044 1.00 . A A . 21 VAL O 1 1
2 1795 1 1 31 ALA C C 11.207 -2.624 -2.950 1.00 . A A . 22 ALA C 1 1
2 1796 1 1 31 ALA CA C 11.260 -4.126 -2.664 1.00 . A A . 22 ALA CA 1 1
2 1797 1 1 31 ALA CB C 12.290 -4.849 -3.534 1.00 . A A . 22 ALA CB 1 1
2 1798 1 1 31 ALA H H 9.471 -4.374 -3.703 1.00 . A A . 22 ALA H 1 1
2 1799 1 1 31 ALA HA H 11.516 -4.279 -1.616 1.00 . A A . 22 ALA HA 1 1
2 1800 1 1 31 ALA HB1 H 11.786 -5.589 -4.156 1.00 . A A . 22 ALA HB1 1 1
2 1801 1 1 31 ALA HB2 H 12.799 -4.126 -4.171 1.00 . A A . 22 ALA HB2 1 1
2 1802 1 1 31 ALA HB3 H 13.018 -5.349 -2.895 1.00 . A A . 22 ALA HB3 1 1
2 1803 1 1 31 ALA N N 9.945 -4.704 -2.886 1.00 . A A . 22 ALA N 1 1
2 1804 1 1 31 ALA O O 10.335 -2.158 -3.683 1.00 . A A . 22 ALA O 1 1
2 1805 1 1 32 GLY C C 11.646 0.267 -1.328 1.00 . A A . 23 GLY C 1 1
2 1806 1 1 32 GLY CA C 12.223 -0.468 -2.540 1.00 . A A . 23 GLY CA 1 1
2 1807 1 1 32 GLY H H 12.856 -2.294 -1.763 1.00 . A A . 23 GLY H 1 1
2 1808 1 1 32 GLY HA2 H 13.258 -0.168 -2.692 1.00 . A A . 23 GLY HA2 1 1
2 1809 1 1 32 GLY HA3 H 11.672 -0.183 -3.437 1.00 . A A . 23 GLY HA3 1 1
2 1810 1 1 32 GLY N N 12.150 -1.907 -2.357 1.00 . A A . 23 GLY N 1 1
2 1811 1 1 32 GLY O O 11.206 -0.362 -0.367 1.00 . A A . 23 GLY O 1 1
2 1812 1 1 33 ALA C C 11.908 3.747 -0.315 1.00 . A A . 24 ALA C 1 1
2 1813 1 1 33 ALA CA C 11.153 2.417 -0.335 1.00 . A A . 24 ALA CA 1 1
2 1814 1 1 33 ALA CB C 11.269 1.660 0.990 1.00 . A A . 24 ALA CB 1 1
2 1815 1 1 33 ALA H H 12.028 2.093 -2.197 1.00 . A A . 24 ALA H 1 1
2 1816 1 1 33 ALA HA H 10.100 2.610 -0.538 1.00 . A A . 24 ALA HA 1 1
2 1817 1 1 33 ALA HB1 H 11.300 2.373 1.813 1.00 . A A . 24 ALA HB1 1 1
2 1818 1 1 33 ALA HB2 H 10.407 1.005 1.110 1.00 . A A . 24 ALA HB2 1 1
2 1819 1 1 33 ALA HB3 H 12.182 1.065 0.989 1.00 . A A . 24 ALA HB3 1 1
2 1820 1 1 33 ALA N N 11.668 1.589 -1.413 1.00 . A A . 24 ALA N 1 1
2 1821 1 1 33 ALA O O 12.531 4.127 -1.305 1.00 . A A . 24 ALA O 1 1
2 1822 1 1 34 GLY C C 14.012 5.550 0.837 1.00 . A A . 25 GLY C 1 1
2 1823 1 1 34 GLY CA C 12.497 5.699 0.987 1.00 . A A . 25 GLY CA 1 1
2 1824 1 1 34 GLY H H 11.320 4.104 1.626 1.00 . A A . 25 GLY H 1 1
2 1825 1 1 34 GLY HA2 H 12.122 6.406 0.247 1.00 . A A . 25 GLY HA2 1 1
2 1826 1 1 34 GLY HA3 H 12.264 6.113 1.969 1.00 . A A . 25 GLY HA3 1 1
2 1827 1 1 34 GLY N N 11.828 4.419 0.825 1.00 . A A . 25 GLY N 1 1
2 1828 1 1 34 GLY O O 14.747 6.533 0.920 1.00 . A A . 25 GLY O 1 1
2 1829 1 1 35 LEU C C 16.637 4.705 1.575 1.00 . A A . 26 LEU C 1 1
2 1830 1 1 35 LEU CA C 15.848 4.023 0.456 1.00 . A A . 26 LEU CA 1 1
2 1831 1 1 35 LEU CB C 16.315 4.406 -0.949 1.00 . A A . 26 LEU CB 1 1
2 1832 1 1 35 LEU CD1 C 18.201 3.048 -1.927 1.00 . A A . 26 LEU CD1 1 1
2 1833 1 1 35 LEU CD2 C 18.315 5.582 -1.938 1.00 . A A . 26 LEU CD2 1 1
2 1834 1 1 35 LEU CG C 17.824 4.337 -1.196 1.00 . A A . 26 LEU CG 1 1
2 1835 1 1 35 LEU H H 13.829 3.519 0.553 1.00 . A A . 26 LEU H 1 1
2 1836 1 1 35 LEU HA H 15.973 2.944 0.554 1.00 . A A . 26 LEU HA 1 1
2 1837 1 1 35 LEU HB2 H 15.835 3.725 -1.652 1.00 . A A . 26 LEU HB2 1 1
2 1838 1 1 35 LEU HB3 H 15.979 5.421 -1.158 1.00 . A A . 26 LEU HB3 1 1
2 1839 1 1 35 LEU HD11 H 17.590 2.225 -1.554 1.00 . A A . 26 LEU HD11 1 1
2 1840 1 1 35 LEU HD12 H 18.028 3.173 -2.996 1.00 . A A . 26 LEU HD12 1 1
2 1841 1 1 35 LEU HD13 H 19.254 2.826 -1.754 1.00 . A A . 26 LEU HD13 1 1
2 1842 1 1 35 LEU HD21 H 17.640 5.802 -2.765 1.00 . A A . 26 LEU HD21 1 1
2 1843 1 1 35 LEU HD22 H 18.337 6.428 -1.252 1.00 . A A . 26 LEU HD22 1 1
2 1844 1 1 35 LEU HD23 H 19.318 5.402 -2.325 1.00 . A A . 26 LEU HD23 1 1
2 1845 1 1 35 LEU HG H 18.328 4.318 -0.229 1.00 . A A . 26 LEU HG 1 1
2 1846 1 1 35 LEU N N 14.433 4.313 0.619 1.00 . A A . 26 LEU N 1 1
2 1847 1 1 35 LEU O O 17.469 5.573 1.313 1.00 . A A . 26 LEU O 1 1
2 1848 1 1 36 GLN C C 18.283 4.049 4.279 1.00 . A A . 27 GLN C 1 1
2 1849 1 1 36 GLN CA C 17.020 4.851 3.959 1.00 . A A . 27 GLN CA 1 1
2 1850 1 1 36 GLN CB C 16.081 4.900 5.166 1.00 . A A . 27 GLN CB 1 1
2 1851 1 1 36 GLN CD C 15.573 7.263 5.886 1.00 . A A . 27 GLN CD 1 1
2 1852 1 1 36 GLN CG C 15.102 6.071 5.051 1.00 . A A . 27 GLN CG 1 1
2 1853 1 1 36 GLN H H 15.670 3.583 3.005 1.00 . A A . 27 GLN H 1 1
2 1854 1 1 36 GLN HA H 17.289 5.868 3.673 1.00 . A A . 27 GLN HA 1 1
2 1855 1 1 36 GLN HB2 H 15.513 3.970 5.209 1.00 . A A . 27 GLN HB2 1 1
2 1856 1 1 36 GLN HB3 H 16.665 4.997 6.081 1.00 . A A . 27 GLN HB3 1 1
2 1857 1 1 36 GLN HE21 H 16.398 8.050 4.213 1.00 . A A . 27 GLN HE21 1 1
2 1858 1 1 36 GLN HE22 H 16.593 8.996 5.650 1.00 . A A . 27 GLN HE22 1 1
2 1859 1 1 36 GLN HG2 H 15.036 6.375 4.007 1.00 . A A . 27 GLN HG2 1 1
2 1860 1 1 36 GLN HG3 H 14.113 5.757 5.384 1.00 . A A . 27 GLN HG3 1 1
2 1861 1 1 36 GLN N N 16.348 4.289 2.799 1.00 . A A . 27 GLN N 1 1
2 1862 1 1 36 GLN NE2 N 16.244 8.179 5.192 1.00 . A A . 27 GLN NE2 1 1
2 1863 1 1 36 GLN O O 19.322 4.243 3.650 1.00 . A A . 27 GLN O 1 1
2 1864 1 1 36 GLN OE1 O 15.343 7.346 7.081 1.00 . A A . 27 GLN OE1 1 1
2 1865 1 1 37 ALA C C 18.839 1.452 6.844 1.00 . A A . 28 ALA C 1 1
2 1866 1 1 37 ALA CA C 19.271 2.335 5.671 1.00 . A A . 28 ALA CA 1 1
2 1867 1 1 37 ALA CB C 20.466 3.223 6.020 1.00 . A A . 28 ALA CB 1 1
2 1868 1 1 37 ALA H H 17.305 3.015 5.766 1.00 . A A . 28 ALA H 1 1
2 1869 1 1 37 ALA HA H 19.540 1.699 4.828 1.00 . A A . 28 ALA HA 1 1
2 1870 1 1 37 ALA HB1 H 21.303 2.983 5.363 1.00 . A A . 28 ALA HB1 1 1
2 1871 1 1 37 ALA HB2 H 20.192 4.270 5.889 1.00 . A A . 28 ALA HB2 1 1
2 1872 1 1 37 ALA HB3 H 20.757 3.052 7.056 1.00 . A A . 28 ALA HB3 1 1
2 1873 1 1 37 ALA N N 18.152 3.167 5.259 1.00 . A A . 28 ALA N 1 1
2 1874 1 1 37 ALA O O 18.944 1.855 8.001 1.00 . A A . 28 ALA O 1 1
2 1875 1 1 38 GLY C C 16.798 -0.079 8.368 1.00 . A A . 29 GLY C 1 1
2 1876 1 1 38 GLY CA C 17.915 -0.681 7.513 1.00 . A A . 29 GLY CA 1 1
2 1877 1 1 38 GLY H H 18.282 -0.058 5.559 1.00 . A A . 29 GLY H 1 1
2 1878 1 1 38 GLY HA2 H 17.560 -1.593 7.032 1.00 . A A . 29 GLY HA2 1 1
2 1879 1 1 38 GLY HA3 H 18.754 -0.963 8.149 1.00 . A A . 29 GLY HA3 1 1
2 1880 1 1 38 GLY N N 18.364 0.263 6.503 1.00 . A A . 29 GLY N 1 1
2 1881 1 1 38 GLY O O 16.465 -0.614 9.425 1.00 . A A . 29 GLY O 1 1
2 1882 1 1 39 THR C C 13.871 0.922 8.447 1.00 . A A . 30 THR C 1 1
2 1883 1 1 39 THR CA C 15.179 1.703 8.586 1.00 . A A . 30 THR CA 1 1
2 1884 1 1 39 THR CB C 15.092 3.134 8.052 1.00 . A A . 30 THR CB 1 1
2 1885 1 1 39 THR CG2 C 13.953 3.930 8.690 1.00 . A A . 30 THR CG2 1 1
2 1886 1 1 39 THR H H 16.529 1.452 7.019 1.00 . A A . 30 THR H 1 1
2 1887 1 1 39 THR HA H 15.426 1.726 9.647 1.00 . A A . 30 THR HA 1 1
2 1888 1 1 39 THR HB H 15.010 3.140 6.965 1.00 . A A . 30 THR HB 1 1
2 1889 1 1 39 THR HG1 H 16.374 4.670 8.139 1.00 . A A . 30 THR HG1 1 1
2 1890 1 1 39 THR HG21 H 14.102 4.994 8.501 1.00 . A A . 30 THR HG21 1 1
2 1891 1 1 39 THR HG22 H 13.003 3.614 8.260 1.00 . A A . 30 THR HG22 1 1
2 1892 1 1 39 THR HG23 H 13.943 3.751 9.766 1.00 . A A . 30 THR HG23 1 1
2 1893 1 1 39 THR N N 16.251 1.023 7.880 1.00 . A A . 30 THR N 1 1
2 1894 1 1 39 THR O O 13.759 0.037 7.601 1.00 . A A . 30 THR O 1 1
2 1895 1 1 39 THR OG1 O 16.274 3.761 8.545 1.00 . A A . 30 THR OG1 1 1
2 1896 1 1 40 ALA C C 10.719 1.308 8.239 1.00 . A A . 31 ALA C 1 1
2 1897 1 1 40 ALA CA C 11.616 0.625 9.272 1.00 . A A . 31 ALA CA 1 1
2 1898 1 1 40 ALA CB C 11.011 0.650 10.677 1.00 . A A . 31 ALA CB 1 1
2 1899 1 1 40 ALA H H 13.012 2.002 9.975 1.00 . A A . 31 ALA H 1 1
2 1900 1 1 40 ALA HA H 11.774 -0.413 8.976 1.00 . A A . 31 ALA HA 1 1
2 1901 1 1 40 ALA HB1 H 10.062 1.183 10.654 1.00 . A A . 31 ALA HB1 1 1
2 1902 1 1 40 ALA HB2 H 10.846 -0.372 11.020 1.00 . A A . 31 ALA HB2 1 1
2 1903 1 1 40 ALA HB3 H 11.696 1.155 11.359 1.00 . A A . 31 ALA HB3 1 1
2 1904 1 1 40 ALA N N 12.913 1.280 9.291 1.00 . A A . 31 ALA N 1 1
2 1905 1 1 40 ALA O O 10.820 2.515 8.024 1.00 . A A . 31 ALA O 1 1
2 1906 1 1 41 TYR C C 7.587 0.319 6.707 1.00 . A A . 32 TYR C 1 1
2 1907 1 1 41 TYR CA C 8.946 1.019 6.620 1.00 . A A . 32 TYR CA 1 1
2 1908 1 1 41 TYR CB C 9.584 0.699 5.267 1.00 . A A . 32 TYR CB 1 1
2 1909 1 1 41 TYR CD1 C 10.744 2.938 5.334 1.00 . A A . 32 TYR CD1 1 1
2 1910 1 1 41 TYR CD2 C 11.769 1.167 4.097 1.00 . A A . 32 TYR CD2 1 1
2 1911 1 1 41 TYR CE1 C 11.828 3.815 4.977 1.00 . A A . 32 TYR CE1 1 1
2 1912 1 1 41 TYR CE2 C 12.853 2.044 3.740 1.00 . A A . 32 TYR CE2 1 1
2 1913 1 1 41 TYR CG C 10.737 1.631 4.887 1.00 . A A . 32 TYR CG 1 1
2 1914 1 1 41 TYR CZ C 12.829 3.326 4.198 1.00 . A A . 32 TYR CZ 1 1
2 1915 1 1 41 TYR H H 9.784 -0.474 7.805 1.00 . A A . 32 TYR H 1 1
2 1916 1 1 41 TYR HA H 8.809 2.085 6.800 1.00 . A A . 32 TYR HA 1 1
2 1917 1 1 41 TYR HB2 H 9.966 -0.322 5.301 1.00 . A A . 32 TYR HB2 1 1
2 1918 1 1 41 TYR HB3 H 8.818 0.751 4.493 1.00 . A A . 32 TYR HB3 1 1
2 1919 1 1 41 TYR HD1 H 9.929 3.304 5.957 1.00 . A A . 32 TYR HD1 1 1
2 1920 1 1 41 TYR HD2 H 11.763 0.136 3.744 1.00 . A A . 32 TYR HD2 1 1
2 1921 1 1 41 TYR HE1 H 11.846 4.848 5.323 1.00 . A A . 32 TYR HE1 1 1
2 1922 1 1 41 TYR HE2 H 13.675 1.691 3.117 1.00 . A A . 32 TYR HE2 1 1
2 1923 1 1 41 TYR HH H 13.493 5.018 3.508 1.00 . A A . 32 TYR HH 1 1
2 1924 1 1 41 TYR N N 9.861 0.506 7.626 1.00 . A A . 32 TYR N 1 1
2 1925 1 1 41 TYR O O 7.287 -0.562 5.903 1.00 . A A . 32 TYR O 1 1
2 1926 1 1 41 TYR OH O 13.854 4.154 3.860 1.00 . A A . 32 TYR OH 1 1
2 1927 1 1 42 ASP C C 4.718 0.177 6.567 1.00 . A A . 33 ASP C 1 1
2 1928 1 1 42 ASP CA C 5.485 0.163 7.892 1.00 . A A . 33 ASP CA 1 1
2 1929 1 1 42 ASP CB C 4.682 0.973 8.912 1.00 . A A . 33 ASP CB 1 1
2 1930 1 1 42 ASP CG C 4.218 0.187 10.140 1.00 . A A . 33 ASP CG 1 1
2 1931 1 1 42 ASP H H 7.056 1.456 8.338 1.00 . A A . 33 ASP H 1 1
2 1932 1 1 42 ASP HA H 5.666 -0.847 8.257 1.00 . A A . 33 ASP HA 1 1
2 1933 1 1 42 ASP HB2 H 5.309 1.794 9.258 1.00 . A A . 33 ASP HB2 1 1
2 1934 1 1 42 ASP HB3 H 3.806 1.390 8.414 1.00 . A A . 33 ASP HB3 1 1
2 1935 1 1 42 ASP HD2 H 2.823 -0.126 11.313 1.00 . A A . 33 ASP HD2 1 1
2 1936 1 1 42 ASP N N 6.804 0.738 7.689 1.00 . A A . 33 ASP N 1 1
2 1937 1 1 42 ASP O O 4.532 1.234 5.965 1.00 . A A . 33 ASP O 1 1
2 1938 1 1 42 ASP OD1 O 5.039 -0.606 10.649 1.00 . A A . 33 ASP OD1 1 1
2 1939 1 1 42 ASP OD2 O 3.053 0.397 10.541 1.00 . A A . 33 ASP OD2 1 1
2 1940 1 1 43 VAL C C 2.211 -0.422 5.041 1.00 . A A . 34 VAL C 1 1
2 1941 1 1 43 VAL CA C 3.553 -1.145 4.911 1.00 . A A . 34 VAL CA 1 1
2 1942 1 1 43 VAL CB C 3.402 -2.625 4.553 1.00 . A A . 34 VAL CB 1 1
2 1943 1 1 43 VAL CG1 C 2.553 -2.799 3.292 1.00 . A A . 34 VAL CG1 1 1
2 1944 1 1 43 VAL CG2 C 4.769 -3.291 4.389 1.00 . A A . 34 VAL CG2 1 1
2 1945 1 1 43 VAL H H 4.451 -1.862 6.648 1.00 . A A . 34 VAL H 1 1
2 1946 1 1 43 VAL HA H 4.135 -0.664 4.125 1.00 . A A . 34 VAL HA 1 1
2 1947 1 1 43 VAL HB H 2.885 -3.118 5.375 1.00 . A A . 34 VAL HB 1 1
2 1948 1 1 43 VAL HG11 H 3.150 -2.556 2.414 1.00 . A A . 34 VAL HG11 1 1
2 1949 1 1 43 VAL HG12 H 2.211 -3.832 3.224 1.00 . A A . 34 VAL HG12 1 1
2 1950 1 1 43 VAL HG13 H 1.690 -2.134 3.339 1.00 . A A . 34 VAL HG13 1 1
2 1951 1 1 43 VAL HG21 H 5.230 -2.951 3.461 1.00 . A A . 34 VAL HG21 1 1
2 1952 1 1 43 VAL HG22 H 5.408 -3.023 5.231 1.00 . A A . 34 VAL HG22 1 1
2 1953 1 1 43 VAL HG23 H 4.645 -4.374 4.357 1.00 . A A . 34 VAL HG23 1 1
2 1954 1 1 43 VAL N N 4.295 -1.007 6.153 1.00 . A A . 34 VAL N 1 1
2 1955 1 1 43 VAL O O 1.652 -0.334 6.134 1.00 . A A . 34 VAL O 1 1
2 1956 1 1 44 GLY C C -0.310 0.485 2.604 1.00 . A A . 35 GLY C 1 1
2 1957 1 1 44 GLY CA C 0.467 0.792 3.886 1.00 . A A . 35 GLY CA 1 1
2 1958 1 1 44 GLY H H 2.193 0.004 3.028 1.00 . A A . 35 GLY H 1 1
2 1959 1 1 44 GLY HA2 H -0.131 0.511 4.753 1.00 . A A . 35 GLY HA2 1 1
2 1960 1 1 44 GLY HA3 H 0.648 1.864 3.957 1.00 . A A . 35 GLY HA3 1 1
2 1961 1 1 44 GLY N N 1.732 0.079 3.911 1.00 . A A . 35 GLY N 1 1
2 1962 1 1 44 GLY O O 0.284 0.298 1.543 1.00 . A A . 35 GLY O 1 1
2 1963 1 1 45 GLN C C -3.609 1.198 1.524 1.00 . A A . 36 GLN C 1 1
2 1964 1 1 45 GLN CA C -2.491 0.158 1.610 1.00 . A A . 36 GLN CA 1 1
2 1965 1 1 45 GLN CB C -3.064 -1.257 1.697 1.00 . A A . 36 GLN CB 1 1
2 1966 1 1 45 GLN CD C -2.741 -3.187 0.104 1.00 . A A . 36 GLN CD 1 1
2 1967 1 1 45 GLN CG C -2.073 -2.285 1.144 1.00 . A A . 36 GLN CG 1 1
2 1968 1 1 45 GLN H H -2.102 0.592 3.610 1.00 . A A . 36 GLN H 1 1
2 1969 1 1 45 GLN HA H -1.849 0.232 0.732 1.00 . A A . 36 GLN HA 1 1
2 1970 1 1 45 GLN HB2 H -3.268 -1.491 2.743 1.00 . A A . 36 GLN HB2 1 1
2 1971 1 1 45 GLN HB3 H -3.998 -1.311 1.136 1.00 . A A . 36 GLN HB3 1 1
2 1972 1 1 45 GLN HE21 H -3.415 -1.525 -0.836 1.00 . A A . 36 GLN HE21 1 1
2 1973 1 1 45 GLN HE22 H -3.864 -3.027 -1.573 1.00 . A A . 36 GLN HE22 1 1
2 1974 1 1 45 GLN HG2 H -1.243 -1.759 0.674 1.00 . A A . 36 GLN HG2 1 1
2 1975 1 1 45 GLN HG3 H -1.681 -2.892 1.959 1.00 . A A . 36 GLN HG3 1 1
2 1976 1 1 45 GLN N N -1.626 0.440 2.744 1.00 . A A . 36 GLN N 1 1
2 1977 1 1 45 GLN NE2 N -3.393 -2.525 -0.847 1.00 . A A . 36 GLN NE2 1 1
2 1978 1 1 45 GLN O O -4.472 1.261 2.398 1.00 . A A . 36 GLN O 1 1
2 1979 1 1 45 GLN OE1 O -2.668 -4.403 0.162 1.00 . A A . 36 GLN OE1 1 1
2 1980 1 1 46 CYS C C -5.179 2.814 -1.131 1.00 . A A . 37 CYS C 1 1
2 1981 1 1 46 CYS CA C -4.557 3.023 0.250 1.00 . A A . 37 CYS CA 1 1
2 1982 1 1 46 CYS CB C -3.960 4.424 0.401 1.00 . A A . 37 CYS CB 1 1
2 1983 1 1 46 CYS H H -2.853 1.931 -0.245 1.00 . A A . 37 CYS H 1 1
2 1984 1 1 46 CYS HA H -5.304 2.902 1.034 1.00 . A A . 37 CYS HA 1 1
2 1985 1 1 46 CYS HB2 H -3.431 4.656 -0.522 1.00 . A A . 37 CYS HB2 1 1
2 1986 1 1 46 CYS HB3 H -4.775 5.138 0.530 1.00 . A A . 37 CYS HB3 1 1
2 1987 1 1 46 CYS N N -3.558 1.989 0.461 1.00 . A A . 37 CYS N 1 1
2 1988 1 1 46 CYS O O -4.682 2.018 -1.927 1.00 . A A . 37 CYS O 1 1
2 1989 1 1 46 CYS SG S -2.788 4.613 1.793 1.00 . A A . 37 CYS SG 1 1
2 1990 1 1 47 ALA C C -7.409 4.841 -3.082 1.00 . A A . 38 ALA C 1 1
2 1991 1 1 47 ALA CA C -6.956 3.446 -2.647 1.00 . A A . 38 ALA CA 1 1
2 1992 1 1 47 ALA CB C -8.125 2.467 -2.517 1.00 . A A . 38 ALA CB 1 1
2 1993 1 1 47 ALA H H -6.658 4.187 -0.723 1.00 . A A . 38 ALA H 1 1
2 1994 1 1 47 ALA HA H -6.252 3.056 -3.382 1.00 . A A . 38 ALA HA 1 1
2 1995 1 1 47 ALA HB1 H -7.849 1.661 -1.837 1.00 . A A . 38 ALA HB1 1 1
2 1996 1 1 47 ALA HB2 H -8.996 2.992 -2.125 1.00 . A A . 38 ALA HB2 1 1
2 1997 1 1 47 ALA HB3 H -8.361 2.051 -3.496 1.00 . A A . 38 ALA HB3 1 1
2 1998 1 1 47 ALA N N -6.259 3.541 -1.375 1.00 . A A . 38 ALA N 1 1
2 1999 1 1 47 ALA O O -8.370 5.382 -2.539 1.00 . A A . 38 ALA O 1 1
2 2000 1 1 48 TRP C C -8.224 6.573 -5.497 1.00 . A A . 39 TRP C 1 1
2 2001 1 1 48 TRP CA C -7.012 6.704 -4.572 1.00 . A A . 39 TRP CA 1 1
2 2002 1 1 48 TRP CB C -5.798 7.329 -5.262 1.00 . A A . 39 TRP CB 1 1
2 2003 1 1 48 TRP CD1 C -5.695 6.086 -7.522 1.00 . A A . 39 TRP CD1 1 1
2 2004 1 1 48 TRP CD2 C -5.963 8.274 -7.739 1.00 . A A . 39 TRP CD2 1 1
2 2005 1 1 48 TRP CE2 C -5.924 7.736 -9.009 1.00 . A A . 39 TRP CE2 1 1
2 2006 1 1 48 TRP CE3 C -6.125 9.655 -7.534 1.00 . A A . 39 TRP CE3 1 1
2 2007 1 1 48 TRP CG C -5.814 7.200 -6.787 1.00 . A A . 39 TRP CG 1 1
2 2008 1 1 48 TRP CH2 C -6.203 9.884 -9.993 1.00 . A A . 39 TRP CH2 1 1
2 2009 1 1 48 TRP CZ2 C -6.041 8.505 -10.172 1.00 . A A . 39 TRP CZ2 1 1
2 2010 1 1 48 TRP CZ3 C -6.240 10.411 -8.707 1.00 . A A . 39 TRP CZ3 1 1
2 2011 1 1 48 TRP H H -5.915 4.935 -4.495 1.00 . A A . 39 TRP H 1 1
2 2012 1 1 48 TRP HA H -7.258 7.341 -3.723 1.00 . A A . 39 TRP HA 1 1
2 2013 1 1 48 TRP HB2 H -5.765 8.388 -5.007 1.00 . A A . 39 TRP HB2 1 1
2 2014 1 1 48 TRP HB3 H -4.893 6.861 -4.877 1.00 . A A . 39 TRP HB3 1 1
2 2015 1 1 48 TRP HD1 H -5.565 5.087 -7.105 1.00 . A A . 39 TRP HD1 1 1
2 2016 1 1 48 TRP HE1 H -5.685 5.637 -9.683 1.00 . A A . 39 TRP HE1 1 1
2 2017 1 1 48 TRP HE3 H -6.159 10.106 -6.542 1.00 . A A . 39 TRP HE3 1 1
2 2018 1 1 48 TRP HH2 H -6.300 10.541 -10.857 1.00 . A A . 39 TRP HH2 1 1
2 2019 1 1 48 TRP HZ2 H -6.006 8.055 -11.164 1.00 . A A . 39 TRP HZ2 1 1
2 2020 1 1 48 TRP HZ3 H -6.368 11.489 -8.605 1.00 . A A . 39 TRP HZ3 1 1
2 2021 1 1 48 TRP N N -6.695 5.382 -4.058 1.00 . A A . 39 TRP N 1 1
2 2022 1 1 48 TRP NE1 N -5.755 6.362 -8.872 1.00 . A A . 39 TRP NE1 1 1
2 2023 1 1 48 TRP O O -8.172 5.858 -6.496 1.00 . A A . 39 TRP O 1 1
2 2024 1 1 49 VAL C C -10.701 8.602 -6.601 1.00 . A A . 40 VAL C 1 1
2 2025 1 1 49 VAL CA C -10.509 7.248 -5.916 1.00 . A A . 40 VAL CA 1 1
2 2026 1 1 49 VAL CB C -11.690 6.853 -5.028 1.00 . A A . 40 VAL CB 1 1
2 2027 1 1 49 VAL CG1 C -12.939 6.575 -5.868 1.00 . A A . 40 VAL CG1 1 1
2 2028 1 1 49 VAL CG2 C -11.340 5.650 -4.152 1.00 . A A . 40 VAL CG2 1 1
2 2029 1 1 49 VAL H H -9.319 7.855 -4.317 1.00 . A A . 40 VAL H 1 1
2 2030 1 1 49 VAL HA H -10.391 6.481 -6.681 1.00 . A A . 40 VAL HA 1 1
2 2031 1 1 49 VAL HB H -11.910 7.694 -4.369 1.00 . A A . 40 VAL HB 1 1
2 2032 1 1 49 VAL HG11 H -13.623 7.420 -5.792 1.00 . A A . 40 VAL HG11 1 1
2 2033 1 1 49 VAL HG12 H -12.651 6.434 -6.910 1.00 . A A . 40 VAL HG12 1 1
2 2034 1 1 49 VAL HG13 H -13.430 5.675 -5.502 1.00 . A A . 40 VAL HG13 1 1
2 2035 1 1 49 VAL HG21 H -12.256 5.211 -3.754 1.00 . A A . 40 VAL HG21 1 1
2 2036 1 1 49 VAL HG22 H -10.812 4.907 -4.749 1.00 . A A . 40 VAL HG22 1 1
2 2037 1 1 49 VAL HG23 H -10.705 5.972 -3.327 1.00 . A A . 40 VAL HG23 1 1
2 2038 1 1 49 VAL N N -9.286 7.276 -5.131 1.00 . A A . 40 VAL N 1 1
2 2039 1 1 49 VAL O O -11.325 8.683 -7.657 1.00 . A A . 40 VAL O 1 1
2 2040 1 1 50 ASP C C -9.489 11.943 -5.602 1.00 . A A . 41 ASP C 1 1
2 2041 1 1 50 ASP CA C -10.257 10.977 -6.508 1.00 . A A . 41 ASP CA 1 1
2 2042 1 1 50 ASP CB C -11.715 11.438 -6.562 1.00 . A A . 41 ASP CB 1 1
2 2043 1 1 50 ASP CG C -12.258 11.701 -7.968 1.00 . A A . 41 ASP CG 1 1
2 2044 1 1 50 ASP H H -9.647 9.556 -5.112 1.00 . A A . 41 ASP H 1 1
2 2045 1 1 50 ASP HA H -9.833 10.920 -7.511 1.00 . A A . 41 ASP HA 1 1
2 2046 1 1 50 ASP HB2 H -12.330 10.662 -6.105 1.00 . A A . 41 ASP HB2 1 1
2 2047 1 1 50 ASP HB3 H -11.813 12.351 -5.974 1.00 . A A . 41 ASP HB3 1 1
2 2048 1 1 50 ASP HD2 H -13.778 11.875 -9.007 1.00 . A A . 41 ASP HD2 1 1
2 2049 1 1 50 ASP N N -10.153 9.631 -5.972 1.00 . A A . 41 ASP N 1 1
2 2050 1 1 50 ASP O O -9.033 11.560 -4.525 1.00 . A A . 41 ASP O 1 1
2 2051 1 1 50 ASP OD1 O -11.419 11.891 -8.874 1.00 . A A . 41 ASP OD1 1 1
2 2052 1 1 50 ASP OD2 O -13.501 11.705 -8.104 1.00 . A A . 41 ASP OD2 1 1
2 2053 1 1 51 THR C C -9.252 14.324 -3.912 1.00 . A A . 42 THR C 1 1
2 2054 1 1 51 THR CA C -8.664 14.199 -5.319 1.00 . A A . 42 THR CA 1 1
2 2055 1 1 51 THR CB C -8.722 15.501 -6.120 1.00 . A A . 42 THR CB 1 1
2 2056 1 1 51 THR CG2 C -7.905 16.622 -5.475 1.00 . A A . 42 THR CG2 1 1
2 2057 1 1 51 THR H H -9.742 13.478 -6.950 1.00 . A A . 42 THR H 1 1
2 2058 1 1 51 THR HA H -7.626 13.888 -5.205 1.00 . A A . 42 THR HA 1 1
2 2059 1 1 51 THR HB H -9.754 15.814 -6.280 1.00 . A A . 42 THR HB 1 1
2 2060 1 1 51 THR HG1 H -8.195 15.906 -8.007 1.00 . A A . 42 THR HG1 1 1
2 2061 1 1 51 THR HG21 H -8.578 17.336 -5.001 1.00 . A A . 42 THR HG21 1 1
2 2062 1 1 51 THR HG22 H -7.237 16.199 -4.725 1.00 . A A . 42 THR HG22 1 1
2 2063 1 1 51 THR HG23 H -7.317 17.129 -6.240 1.00 . A A . 42 THR HG23 1 1
2 2064 1 1 51 THR N N -9.369 13.176 -6.072 1.00 . A A . 42 THR N 1 1
2 2065 1 1 51 THR O O -10.187 15.092 -3.692 1.00 . A A . 42 THR O 1 1
2 2066 1 1 51 THR OG1 O -8.015 15.202 -7.320 1.00 . A A . 42 THR OG1 1 1
2 2067 1 1 52 GLY C C -10.003 12.351 -1.311 1.00 . A A . 43 GLY C 1 1
2 2068 1 1 52 GLY CA C -9.135 13.573 -1.615 1.00 . A A . 43 GLY CA 1 1
2 2069 1 1 52 GLY H H -7.919 12.936 -3.183 1.00 . A A . 43 GLY H 1 1
2 2070 1 1 52 GLY HA2 H -8.275 13.590 -0.945 1.00 . A A . 43 GLY HA2 1 1
2 2071 1 1 52 GLY HA3 H -9.704 14.484 -1.428 1.00 . A A . 43 GLY HA3 1 1
2 2072 1 1 52 GLY N N -8.680 13.557 -2.995 1.00 . A A . 43 GLY N 1 1
2 2073 1 1 52 GLY O O -10.376 12.121 -0.161 1.00 . A A . 43 GLY O 1 1
2 2074 1 1 53 VAL C C -10.206 9.175 -2.149 1.00 . A A . 44 VAL C 1 1
2 2075 1 1 53 VAL CA C -11.114 10.404 -2.219 1.00 . A A . 44 VAL CA 1 1
2 2076 1 1 53 VAL CB C -12.132 10.329 -3.358 1.00 . A A . 44 VAL CB 1 1
2 2077 1 1 53 VAL CG1 C -13.291 9.395 -2.997 1.00 . A A . 44 VAL CG1 1 1
2 2078 1 1 53 VAL CG2 C -12.647 11.723 -3.727 1.00 . A A . 44 VAL CG2 1 1
2 2079 1 1 53 VAL H H -9.989 11.791 -3.292 1.00 . A A . 44 VAL H 1 1
2 2080 1 1 53 VAL HA H -11.663 10.490 -1.281 1.00 . A A . 44 VAL HA 1 1
2 2081 1 1 53 VAL HB H -11.629 9.917 -4.232 1.00 . A A . 44 VAL HB 1 1
2 2082 1 1 53 VAL HG11 H -13.012 8.787 -2.137 1.00 . A A . 44 VAL HG11 1 1
2 2083 1 1 53 VAL HG12 H -14.173 9.988 -2.753 1.00 . A A . 44 VAL HG12 1 1
2 2084 1 1 53 VAL HG13 H -13.512 8.747 -3.845 1.00 . A A . 44 VAL HG13 1 1
2 2085 1 1 53 VAL HG21 H -13.264 11.657 -4.622 1.00 . A A . 44 VAL HG21 1 1
2 2086 1 1 53 VAL HG22 H -13.241 12.120 -2.903 1.00 . A A . 44 VAL HG22 1 1
2 2087 1 1 53 VAL HG23 H -11.800 12.384 -3.917 1.00 . A A . 44 VAL HG23 1 1
2 2088 1 1 53 VAL N N -10.297 11.598 -2.360 1.00 . A A . 44 VAL N 1 1
2 2089 1 1 53 VAL O O -10.517 8.134 -2.726 1.00 . A A . 44 VAL O 1 1
2 2090 1 1 54 LEU C C -8.379 7.558 0.062 1.00 . A A . 45 LEU C 1 1
2 2091 1 1 54 LEU CA C -8.145 8.252 -1.282 1.00 . A A . 45 LEU CA 1 1
2 2092 1 1 54 LEU CB C -6.716 8.768 -1.466 1.00 . A A . 45 LEU CB 1 1
2 2093 1 1 54 LEU CD1 C -4.504 7.700 -2.038 1.00 . A A . 45 LEU CD1 1 1
2 2094 1 1 54 LEU CD2 C -5.042 8.312 0.364 1.00 . A A . 45 LEU CD2 1 1
2 2095 1 1 54 LEU CG C -5.600 7.841 -0.980 1.00 . A A . 45 LEU CG 1 1
2 2096 1 1 54 LEU H H -8.855 10.185 -0.969 1.00 . A A . 45 LEU H 1 1
2 2097 1 1 54 LEU HA H -8.334 7.535 -2.079 1.00 . A A . 45 LEU HA 1 1
2 2098 1 1 54 LEU HB2 H -6.563 8.936 -2.531 1.00 . A A . 45 LEU HB2 1 1
2 2099 1 1 54 LEU HB3 H -6.624 9.720 -0.943 1.00 . A A . 45 LEU HB3 1 1
2 2100 1 1 54 LEU HD11 H -4.047 6.714 -1.958 1.00 . A A . 45 LEU HD11 1 1
2 2101 1 1 54 LEU HD12 H -4.940 7.819 -3.030 1.00 . A A . 45 LEU HD12 1 1
2 2102 1 1 54 LEU HD13 H -3.746 8.466 -1.879 1.00 . A A . 45 LEU HD13 1 1
2 2103 1 1 54 LEU HD21 H -4.294 7.602 0.717 1.00 . A A . 45 LEU HD21 1 1
2 2104 1 1 54 LEU HD22 H -4.581 9.293 0.242 1.00 . A A . 45 LEU HD22 1 1
2 2105 1 1 54 LEU HD23 H -5.852 8.379 1.091 1.00 . A A . 45 LEU HD23 1 1
2 2106 1 1 54 LEU HG H -6.024 6.849 -0.822 1.00 . A A . 45 LEU HG 1 1
2 2107 1 1 54 LEU N N -9.100 9.336 -1.435 1.00 . A A . 45 LEU N 1 1
2 2108 1 1 54 LEU O O -8.133 8.140 1.117 1.00 . A A . 45 LEU O 1 1
2 2109 1 1 55 ALA C C -7.844 4.822 1.608 1.00 . A A . 46 ALA C 1 1
2 2110 1 1 55 ALA CA C -9.122 5.543 1.174 1.00 . A A . 46 ALA CA 1 1
2 2111 1 1 55 ALA CB C -10.275 4.574 0.901 1.00 . A A . 46 ALA CB 1 1
2 2112 1 1 55 ALA H H -9.050 5.857 -0.884 1.00 . A A . 46 ALA H 1 1
2 2113 1 1 55 ALA HA H -9.424 6.235 1.961 1.00 . A A . 46 ALA HA 1 1
2 2114 1 1 55 ALA HB1 H -9.883 3.562 0.799 1.00 . A A . 46 ALA HB1 1 1
2 2115 1 1 55 ALA HB2 H -10.982 4.608 1.731 1.00 . A A . 46 ALA HB2 1 1
2 2116 1 1 55 ALA HB3 H -10.783 4.862 -0.019 1.00 . A A . 46 ALA HB3 1 1
2 2117 1 1 55 ALA N N -8.853 6.323 -0.021 1.00 . A A . 46 ALA N 1 1
2 2118 1 1 55 ALA O O -7.494 3.784 1.049 1.00 . A A . 46 ALA O 1 1
2 2119 1 1 56 CYS C C -6.317 3.724 4.110 1.00 . A A . 47 CYS C 1 1
2 2120 1 1 56 CYS CA C -5.953 4.827 3.114 1.00 . A A . 47 CYS CA 1 1
2 2121 1 1 56 CYS CB C -5.052 5.891 3.744 1.00 . A A . 47 CYS CB 1 1
2 2122 1 1 56 CYS H H -7.476 6.245 3.048 1.00 . A A . 47 CYS H 1 1
2 2123 1 1 56 CYS HA H -5.418 4.414 2.258 1.00 . A A . 47 CYS HA 1 1
2 2124 1 1 56 CYS HB2 H -5.622 6.819 3.787 1.00 . A A . 47 CYS HB2 1 1
2 2125 1 1 56 CYS HB3 H -4.805 5.583 4.759 1.00 . A A . 47 CYS HB3 1 1
2 2126 1 1 56 CYS N N -7.184 5.401 2.599 1.00 . A A . 47 CYS N 1 1
2 2127 1 1 56 CYS O O -7.311 3.832 4.825 1.00 . A A . 47 CYS O 1 1
2 2128 1 1 56 CYS SG S -3.498 6.217 2.835 1.00 . A A . 47 CYS SG 1 1
2 2129 1 1 57 ASN C C -4.554 1.476 6.015 1.00 . A A . 48 ASN C 1 1
2 2130 1 1 57 ASN CA C -5.713 1.567 5.021 1.00 . A A . 48 ASN CA 1 1
2 2131 1 1 57 ASN CB C -5.778 0.248 4.249 1.00 . A A . 48 ASN CB 1 1
2 2132 1 1 57 ASN CG C -6.542 -0.815 5.041 1.00 . A A . 48 ASN CG 1 1
2 2133 1 1 57 ASN H H -4.684 2.608 3.539 1.00 . A A . 48 ASN H 1 1
2 2134 1 1 57 ASN HA H -6.665 1.775 5.510 1.00 . A A . 48 ASN HA 1 1
2 2135 1 1 57 ASN HB2 H -6.289 0.418 3.302 1.00 . A A . 48 ASN HB2 1 1
2 2136 1 1 57 ASN HB3 H -4.768 -0.105 4.040 1.00 . A A . 48 ASN HB3 1 1
2 2137 1 1 57 ASN HD21 H -5.897 -2.201 3.714 1.00 . A A . 48 ASN HD21 1 1
2 2138 1 1 57 ASN HD22 H -6.904 -2.806 4.986 1.00 . A A . 48 ASN HD22 1 1
2 2139 1 1 57 ASN N N -5.491 2.688 4.125 1.00 . A A . 48 ASN N 1 1
2 2140 1 1 57 ASN ND2 N -6.439 -2.042 4.539 1.00 . A A . 48 ASN ND2 1 1
2 2141 1 1 57 ASN O O -3.641 0.670 5.838 1.00 . A A . 48 ASN O 1 1
2 2142 1 1 57 ASN OD1 O -7.184 -0.539 6.042 1.00 . A A . 48 ASN OD1 1 1
2 2143 1 1 58 PRO C C -3.719 1.154 9.022 1.00 . A A . 49 PRO C 1 1
2 2144 1 1 58 PRO CA C -3.596 2.361 8.088 1.00 . A A . 49 PRO CA 1 1
2 2145 1 1 58 PRO CB C -3.783 3.687 8.805 1.00 . A A . 49 PRO CB 1 1
2 2146 1 1 58 PRO CD C -5.694 3.304 7.309 1.00 . A A . 49 PRO CD 1 1
2 2147 1 1 58 PRO CG C -5.193 4.147 8.470 1.00 . A A . 49 PRO CG 1 1
2 2148 1 1 58 PRO HA H -2.691 2.290 7.669 1.00 . A A . 49 PRO HA 1 1
2 2149 1 1 58 PRO HB2 H -3.668 3.558 9.882 1.00 . A A . 49 PRO HB2 1 1
2 2150 1 1 58 PRO HB3 H -3.045 4.418 8.474 1.00 . A A . 49 PRO HB3 1 1
2 2151 1 1 58 PRO HD2 H -6.622 2.799 7.582 1.00 . A A . 49 PRO HD2 1 1
2 2152 1 1 58 PRO HD3 H -5.881 3.916 6.427 1.00 . A A . 49 PRO HD3 1 1
2 2153 1 1 58 PRO HG2 H -5.829 3.952 9.334 1.00 . A A . 49 PRO HG2 1 1
2 2154 1 1 58 PRO HG3 H -5.196 5.204 8.204 1.00 . A A . 49 PRO HG3 1 1
2 2155 1 1 58 PRO N N -4.629 2.336 7.066 1.00 . A A . 49 PRO N 1 1
2 2156 1 1 58 PRO O O -3.304 1.214 10.178 1.00 . A A . 49 PRO O 1 1
2 2157 1 1 59 ALA C C -3.615 -2.244 8.652 1.00 . A A . 50 ALA C 1 1
2 2158 1 1 59 ALA CA C -4.475 -1.132 9.255 1.00 . A A . 50 ALA CA 1 1
2 2159 1 1 59 ALA CB C -5.961 -1.496 9.289 1.00 . A A . 50 ALA CB 1 1
2 2160 1 1 59 ALA H H -4.627 0.047 7.543 1.00 . A A . 50 ALA H 1 1
2 2161 1 1 59 ALA HA H -4.139 -0.935 10.273 1.00 . A A . 50 ALA HA 1 1
2 2162 1 1 59 ALA HB1 H -6.128 -2.396 8.695 1.00 . A A . 50 ALA HB1 1 1
2 2163 1 1 59 ALA HB2 H -6.267 -1.677 10.319 1.00 . A A . 50 ALA HB2 1 1
2 2164 1 1 59 ALA HB3 H -6.546 -0.674 8.875 1.00 . A A . 50 ALA HB3 1 1
2 2165 1 1 59 ALA N N -4.292 0.087 8.484 1.00 . A A . 50 ALA N 1 1
2 2166 1 1 59 ALA O O -3.622 -3.373 9.143 1.00 . A A . 50 ALA O 1 1
2 2167 1 1 60 ASP C C -1.176 -3.571 7.962 1.00 . A A . 51 ASP C 1 1
2 2168 1 1 60 ASP CA C -2.033 -2.843 6.924 1.00 . A A . 51 ASP CA 1 1
2 2169 1 1 60 ASP CB C -1.093 -2.138 5.944 1.00 . A A . 51 ASP CB 1 1
2 2170 1 1 60 ASP CG C 0.274 -2.803 5.769 1.00 . A A . 51 ASP CG 1 1
2 2171 1 1 60 ASP H H -2.898 -0.969 7.205 1.00 . A A . 51 ASP H 1 1
2 2172 1 1 60 ASP HA H -2.709 -3.516 6.395 1.00 . A A . 51 ASP HA 1 1
2 2173 1 1 60 ASP HB2 H -1.581 -2.114 4.970 1.00 . A A . 51 ASP HB2 1 1
2 2174 1 1 60 ASP HB3 H -0.941 -1.114 6.282 1.00 . A A . 51 ASP HB3 1 1
2 2175 1 1 60 ASP HD2 H 1.352 -3.803 4.648 1.00 . A A . 51 ASP HD2 1 1
2 2176 1 1 60 ASP N N -2.896 -1.888 7.598 1.00 . A A . 51 ASP N 1 1
2 2177 1 1 60 ASP O O -0.999 -4.786 7.884 1.00 . A A . 51 ASP O 1 1
2 2178 1 1 60 ASP OD1 O 1.085 -2.690 6.714 1.00 . A A . 51 ASP OD1 1 1
2 2179 1 1 60 ASP OD2 O 0.478 -3.409 4.695 1.00 . A A . 51 ASP OD2 1 1
2 2180 1 1 61 PHE C C 1.523 -3.797 9.408 1.00 . A A . 52 PHE C 1 1
2 2181 1 1 61 PHE CA C 0.167 -3.352 9.961 1.00 . A A . 52 PHE CA 1 1
2 2182 1 1 61 PHE CB C -0.569 -4.574 10.517 1.00 . A A . 52 PHE CB 1 1
2 2183 1 1 61 PHE CD1 C -2.406 -3.095 11.359 1.00 . A A . 52 PHE CD1 1 1
2 2184 1 1 61 PHE CD2 C -2.961 -5.288 10.702 1.00 . A A . 52 PHE CD2 1 1
2 2185 1 1 61 PHE CE1 C -3.765 -2.850 11.689 1.00 . A A . 52 PHE CE1 1 1
2 2186 1 1 61 PHE CE2 C -4.320 -5.043 11.031 1.00 . A A . 52 PHE CE2 1 1
2 2187 1 1 61 PHE CG C -2.032 -4.309 10.873 1.00 . A A . 52 PHE CG 1 1
2 2188 1 1 61 PHE CZ C -4.694 -3.828 11.518 1.00 . A A . 52 PHE CZ 1 1
2 2189 1 1 61 PHE H H -0.816 -1.810 8.965 1.00 . A A . 52 PHE H 1 1
2 2190 1 1 61 PHE HA H 0.319 -2.568 10.702 1.00 . A A . 52 PHE HA 1 1
2 2191 1 1 61 PHE HB2 H -0.537 -5.365 9.768 1.00 . A A . 52 PHE HB2 1 1
2 2192 1 1 61 PHE HB3 H -0.047 -4.924 11.407 1.00 . A A . 52 PHE HB3 1 1
2 2193 1 1 61 PHE HD1 H -1.662 -2.311 11.495 1.00 . A A . 52 PHE HD1 1 1
2 2194 1 1 61 PHE HD2 H -2.662 -6.262 10.312 1.00 . A A . 52 PHE HD2 1 1
2 2195 1 1 61 PHE HE1 H -4.064 -1.877 12.078 1.00 . A A . 52 PHE HE1 1 1
2 2196 1 1 61 PHE HE2 H -5.064 -5.827 10.895 1.00 . A A . 52 PHE HE2 1 1
2 2197 1 1 61 PHE HZ H -5.738 -3.640 11.771 1.00 . A A . 52 PHE HZ 1 1
2 2198 1 1 61 PHE N N -0.667 -2.797 8.909 1.00 . A A . 52 PHE N 1 1
2 2199 1 1 61 PHE O O 2.566 -3.455 9.963 1.00 . A A . 52 PHE O 1 1
2 2200 1 1 62 SER C C 3.788 -4.006 7.803 1.00 . A A . 53 SER C 1 1
2 2201 1 1 62 SER CA C 2.674 -5.048 7.688 1.00 . A A . 53 SER CA 1 1
2 2202 1 1 62 SER CB C 2.423 -5.398 6.219 1.00 . A A . 53 SER CB 1 1
2 2203 1 1 62 SER H H 0.612 -4.828 7.877 1.00 . A A . 53 SER H 1 1
2 2204 1 1 62 SER HA H 2.939 -5.953 8.237 1.00 . A A . 53 SER HA 1 1
2 2205 1 1 62 SER HB2 H 1.509 -4.902 5.894 1.00 . A A . 53 SER HB2 1 1
2 2206 1 1 62 SER HB3 H 3.255 -5.036 5.614 1.00 . A A . 53 SER HB3 1 1
2 2207 1 1 62 SER HG H 1.534 -7.149 6.606 1.00 . A A . 53 SER HG 1 1
2 2208 1 1 62 SER N N 1.464 -4.553 8.322 1.00 . A A . 53 SER N 1 1
2 2209 1 1 62 SER O O 3.519 -2.808 7.860 1.00 . A A . 53 SER O 1 1
2 2210 1 1 62 SER OG O 2.269 -6.801 6.024 1.00 . A A . 53 SER OG 1 1
2 2211 1 1 63 SER C C 7.382 -4.275 7.259 1.00 . A A . 54 SER C 1 1
2 2212 1 1 63 SER CA C 6.174 -3.627 7.939 1.00 . A A . 54 SER CA 1 1
2 2213 1 1 63 SER CB C 6.493 -3.313 9.402 1.00 . A A . 54 SER CB 1 1
2 2214 1 1 63 SER H H 5.228 -5.477 7.785 1.00 . A A . 54 SER H 1 1
2 2215 1 1 63 SER HA H 5.891 -2.710 7.424 1.00 . A A . 54 SER HA 1 1
2 2216 1 1 63 SER HB2 H 5.756 -2.601 9.774 1.00 . A A . 54 SER HB2 1 1
2 2217 1 1 63 SER HB3 H 6.426 -4.227 9.993 1.00 . A A . 54 SER HB3 1 1
2 2218 1 1 63 SER HG H 8.450 -3.455 9.795 1.00 . A A . 54 SER HG 1 1
2 2219 1 1 63 SER N N 5.017 -4.502 7.832 1.00 . A A . 54 SER N 1 1
2 2220 1 1 63 SER O O 7.609 -5.476 7.400 1.00 . A A . 54 SER O 1 1
2 2221 1 1 63 SER OG O 7.790 -2.743 9.555 1.00 . A A . 54 SER OG 1 1
2 2222 1 1 64 VAL C C 10.527 -3.126 6.297 1.00 . A A . 55 VAL C 1 1
2 2223 1 1 64 VAL CA C 9.306 -3.926 5.836 1.00 . A A . 55 VAL CA 1 1
2 2224 1 1 64 VAL CB C 9.081 -3.853 4.324 1.00 . A A . 55 VAL CB 1 1
2 2225 1 1 64 VAL CG1 C 8.827 -2.412 3.877 1.00 . A A . 55 VAL CG1 1 1
2 2226 1 1 64 VAL CG2 C 10.261 -4.462 3.564 1.00 . A A . 55 VAL CG2 1 1
2 2227 1 1 64 VAL H H 7.936 -2.474 6.428 1.00 . A A . 55 VAL H 1 1
2 2228 1 1 64 VAL HA H 9.449 -4.972 6.105 1.00 . A A . 55 VAL HA 1 1
2 2229 1 1 64 VAL HB H 8.193 -4.438 4.089 1.00 . A A . 55 VAL HB 1 1
2 2230 1 1 64 VAL HG11 H 9.727 -1.818 4.033 1.00 . A A . 55 VAL HG11 1 1
2 2231 1 1 64 VAL HG12 H 8.563 -2.401 2.819 1.00 . A A . 55 VAL HG12 1 1
2 2232 1 1 64 VAL HG13 H 8.007 -1.990 4.460 1.00 . A A . 55 VAL HG13 1 1
2 2233 1 1 64 VAL HG21 H 10.897 -5.011 4.260 1.00 . A A . 55 VAL HG21 1 1
2 2234 1 1 64 VAL HG22 H 9.887 -5.144 2.799 1.00 . A A . 55 VAL HG22 1 1
2 2235 1 1 64 VAL HG23 H 10.838 -3.668 3.092 1.00 . A A . 55 VAL HG23 1 1
2 2236 1 1 64 VAL N N 8.126 -3.449 6.538 1.00 . A A . 55 VAL N 1 1
2 2237 1 1 64 VAL O O 10.407 -1.956 6.658 1.00 . A A . 55 VAL O 1 1
2 2238 1 1 65 THR C C 13.784 -2.845 5.463 1.00 . A A . 56 THR C 1 1
2 2239 1 1 65 THR CA C 12.914 -3.156 6.684 1.00 . A A . 56 THR CA 1 1
2 2240 1 1 65 THR CB C 13.598 -4.072 7.700 1.00 . A A . 56 THR CB 1 1
2 2241 1 1 65 THR CG2 C 15.075 -3.725 7.900 1.00 . A A . 56 THR CG2 1 1
2 2242 1 1 65 THR H H 11.762 -4.741 5.978 1.00 . A A . 56 THR H 1 1
2 2243 1 1 65 THR HA H 12.674 -2.204 7.156 1.00 . A A . 56 THR HA 1 1
2 2244 1 1 65 THR HB H 13.479 -5.119 7.423 1.00 . A A . 56 THR HB 1 1
2 2245 1 1 65 THR HG1 H 12.343 -4.441 9.214 1.00 . A A . 56 THR HG1 1 1
2 2246 1 1 65 THR HG21 H 15.634 -3.979 7.000 1.00 . A A . 56 THR HG21 1 1
2 2247 1 1 65 THR HG22 H 15.173 -2.658 8.099 1.00 . A A . 56 THR HG22 1 1
2 2248 1 1 65 THR HG23 H 15.470 -4.290 8.745 1.00 . A A . 56 THR HG23 1 1
2 2249 1 1 65 THR N N 11.673 -3.790 6.272 1.00 . A A . 56 THR N 1 1
2 2250 1 1 65 THR O O 13.743 -3.565 4.468 1.00 . A A . 56 THR O 1 1
2 2251 1 1 65 THR OG1 O 12.990 -3.729 8.942 1.00 . A A . 56 THR OG1 1 1
2 2252 1 1 66 ALA C C 16.667 -2.256 4.482 1.00 . A A . 57 ALA C 1 1
2 2253 1 1 66 ALA CA C 15.429 -1.356 4.502 1.00 . A A . 57 ALA CA 1 1
2 2254 1 1 66 ALA CB C 15.785 0.122 4.673 1.00 . A A . 57 ALA CB 1 1
2 2255 1 1 66 ALA H H 14.579 -1.191 6.396 1.00 . A A . 57 ALA H 1 1
2 2256 1 1 66 ALA HA H 14.885 -1.480 3.566 1.00 . A A . 57 ALA HA 1 1
2 2257 1 1 66 ALA HB1 H 15.122 0.730 4.057 1.00 . A A . 57 ALA HB1 1 1
2 2258 1 1 66 ALA HB2 H 15.669 0.405 5.719 1.00 . A A . 57 ALA HB2 1 1
2 2259 1 1 66 ALA HB3 H 16.819 0.286 4.365 1.00 . A A . 57 ALA HB3 1 1
2 2260 1 1 66 ALA N N 14.551 -1.771 5.583 1.00 . A A . 57 ALA N 1 1
2 2261 1 1 66 ALA O O 16.876 -3.050 5.397 1.00 . A A . 57 ALA O 1 1
2 2262 1 1 67 ASP C C 19.831 -1.962 2.916 1.00 . A A . 58 ASP C 1 1
2 2263 1 1 67 ASP CA C 18.667 -2.887 3.279 1.00 . A A . 58 ASP CA 1 1
2 2264 1 1 67 ASP CB C 18.518 -3.918 2.159 1.00 . A A . 58 ASP CB 1 1
2 2265 1 1 67 ASP CG C 17.891 -3.386 0.869 1.00 . A A . 58 ASP CG 1 1
2 2266 1 1 67 ASP H H 17.279 -1.450 2.689 1.00 . A A . 58 ASP H 1 1
2 2267 1 1 67 ASP HA H 18.810 -3.380 4.241 1.00 . A A . 58 ASP HA 1 1
2 2268 1 1 67 ASP HB2 H 19.511 -4.297 1.918 1.00 . A A . 58 ASP HB2 1 1
2 2269 1 1 67 ASP HB3 H 17.910 -4.746 2.526 1.00 . A A . 58 ASP HB3 1 1
2 2270 1 1 67 ASP HD2 H 16.978 -3.828 -0.677 1.00 . A A . 58 ASP HD2 1 1
2 2271 1 1 67 ASP N N 17.456 -2.098 3.430 1.00 . A A . 58 ASP N 1 1
2 2272 1 1 67 ASP O O 19.784 -1.268 1.902 1.00 . A A . 58 ASP O 1 1
2 2273 1 1 67 ASP OD1 O 17.964 -2.154 0.668 1.00 . A A . 58 ASP OD1 1 1
2 2274 1 1 67 ASP OD2 O 17.352 -4.223 0.113 1.00 . A A . 58 ASP OD2 1 1
2 2275 1 1 68 ALA C C 21.609 0.124 2.812 1.00 . A A . 59 ALA C 1 1
2 2276 1 1 68 ALA CA C 22.021 -1.152 3.548 1.00 . A A . 59 ALA CA 1 1
2 2277 1 1 68 ALA CB C 23.076 -1.953 2.781 1.00 . A A . 59 ALA CB 1 1
2 2278 1 1 68 ALA H H 20.878 -2.548 4.589 1.00 . A A . 59 ALA H 1 1
2 2279 1 1 68 ALA HA H 22.425 -0.886 4.524 1.00 . A A . 59 ALA HA 1 1
2 2280 1 1 68 ALA HB1 H 23.588 -2.630 3.465 1.00 . A A . 59 ALA HB1 1 1
2 2281 1 1 68 ALA HB2 H 22.592 -2.531 1.993 1.00 . A A . 59 ALA HB2 1 1
2 2282 1 1 68 ALA HB3 H 23.799 -1.269 2.336 1.00 . A A . 59 ALA HB3 1 1
2 2283 1 1 68 ALA N N 20.847 -1.982 3.765 1.00 . A A . 59 ALA N 1 1
2 2284 1 1 68 ALA O O 21.277 1.128 3.441 1.00 . A A . 59 ALA O 1 1
2 2285 1 1 69 ASN C C 20.115 1.931 1.316 1.00 . A A . 60 ASN C 1 1
2 2286 1 1 69 ASN CA C 21.277 1.181 0.662 1.00 . A A . 60 ASN CA 1 1
2 2287 1 1 69 ASN CB C 20.825 0.727 -0.727 1.00 . A A . 60 ASN CB 1 1
2 2288 1 1 69 ASN CG C 21.693 1.355 -1.820 1.00 . A A . 60 ASN CG 1 1
2 2289 1 1 69 ASN H H 21.914 -0.775 0.986 1.00 . A A . 60 ASN H 1 1
2 2290 1 1 69 ASN HA H 22.180 1.788 0.594 1.00 . A A . 60 ASN HA 1 1
2 2291 1 1 69 ASN HB2 H 20.908 -0.358 -0.788 1.00 . A A . 60 ASN HB2 1 1
2 2292 1 1 69 ASN HB3 H 19.782 1.005 -0.883 1.00 . A A . 60 ASN HB3 1 1
2 2293 1 1 69 ASN HD21 H 20.711 0.227 -3.183 1.00 . A A . 60 ASN HD21 1 1
2 2294 1 1 69 ASN HD22 H 21.942 1.262 -3.826 1.00 . A A . 60 ASN HD22 1 1
2 2295 1 1 69 ASN N N 21.643 0.044 1.490 1.00 . A A . 60 ASN N 1 1
2 2296 1 1 69 ASN ND2 N 21.427 0.911 -3.045 1.00 . A A . 60 ASN ND2 1 1
2 2297 1 1 69 ASN O O 20.126 3.158 1.390 1.00 . A A . 60 ASN O 1 1
2 2298 1 1 69 ASN OD1 O 22.549 2.187 -1.566 1.00 . A A . 60 ASN OD1 1 1
2 2299 1 1 70 GLY C C 16.683 1.236 1.769 1.00 . A A . 61 GLY C 1 1
2 2300 1 1 70 GLY CA C 17.973 1.736 2.421 1.00 . A A . 61 GLY CA 1 1
2 2301 1 1 70 GLY H H 19.138 0.163 1.712 1.00 . A A . 61 GLY H 1 1
2 2302 1 1 70 GLY HA2 H 17.974 1.476 3.480 1.00 . A A . 61 GLY HA2 1 1
2 2303 1 1 70 GLY HA3 H 18.018 2.823 2.360 1.00 . A A . 61 GLY HA3 1 1
2 2304 1 1 70 GLY N N 19.140 1.160 1.776 1.00 . A A . 61 GLY N 1 1
2 2305 1 1 70 GLY O O 15.587 1.621 2.176 1.00 . A A . 61 GLY O 1 1
2 2306 1 1 71 SER C C 15.066 -1.276 0.891 1.00 . A A . 62 SER C 1 1
2 2307 1 1 71 SER CA C 15.717 -0.173 0.055 1.00 . A A . 62 SER CA 1 1
2 2308 1 1 71 SER CB C 16.137 -0.718 -1.310 1.00 . A A . 62 SER CB 1 1
2 2309 1 1 71 SER H H 17.749 0.076 0.444 1.00 . A A . 62 SER H 1 1
2 2310 1 1 71 SER HA H 15.028 0.660 -0.082 1.00 . A A . 62 SER HA 1 1
2 2311 1 1 71 SER HB2 H 17.090 -1.235 -1.199 1.00 . A A . 62 SER HB2 1 1
2 2312 1 1 71 SER HB3 H 15.389 -1.430 -1.662 1.00 . A A . 62 SER HB3 1 1
2 2313 1 1 71 SER HG H 15.897 0.038 -3.148 1.00 . A A . 62 SER HG 1 1
2 2314 1 1 71 SER N N 16.854 0.384 0.768 1.00 . A A . 62 SER N 1 1
2 2315 1 1 71 SER O O 15.759 -2.117 1.464 1.00 . A A . 62 SER O 1 1
2 2316 1 1 71 SER OG O 16.294 0.319 -2.275 1.00 . A A . 62 SER OG 1 1
2 2317 1 1 72 ALA C C 12.917 -3.529 0.889 1.00 . A A . 63 ALA C 1 1
2 2318 1 1 72 ALA CA C 12.991 -2.228 1.690 1.00 . A A . 63 ALA CA 1 1
2 2319 1 1 72 ALA CB C 11.606 -1.669 2.023 1.00 . A A . 63 ALA CB 1 1
2 2320 1 1 72 ALA H H 13.187 -0.553 0.466 1.00 . A A . 63 ALA H 1 1
2 2321 1 1 72 ALA HA H 13.528 -2.413 2.620 1.00 . A A . 63 ALA HA 1 1
2 2322 1 1 72 ALA HB1 H 10.848 -2.220 1.467 1.00 . A A . 63 ALA HB1 1 1
2 2323 1 1 72 ALA HB2 H 11.419 -1.774 3.092 1.00 . A A . 63 ALA HB2 1 1
2 2324 1 1 72 ALA HB3 H 11.563 -0.615 1.750 1.00 . A A . 63 ALA HB3 1 1
2 2325 1 1 72 ALA N N 13.742 -1.240 0.935 1.00 . A A . 63 ALA N 1 1
2 2326 1 1 72 ALA O O 13.055 -3.518 -0.333 1.00 . A A . 63 ALA O 1 1
2 2327 1 1 73 SER C C 11.789 -6.873 1.863 1.00 . A A . 64 SER C 1 1
2 2328 1 1 73 SER CA C 12.604 -5.925 0.981 1.00 . A A . 64 SER CA 1 1
2 2329 1 1 73 SER CB C 13.993 -6.510 0.716 1.00 . A A . 64 SER CB 1 1
2 2330 1 1 73 SER H H 12.587 -4.619 2.604 1.00 . A A . 64 SER H 1 1
2 2331 1 1 73 SER HA H 12.096 -5.753 0.032 1.00 . A A . 64 SER HA 1 1
2 2332 1 1 73 SER HB2 H 13.905 -7.284 -0.046 1.00 . A A . 64 SER HB2 1 1
2 2333 1 1 73 SER HB3 H 14.652 -5.724 0.346 1.00 . A A . 64 SER HB3 1 1
2 2334 1 1 73 SER HG H 15.556 -7.119 1.808 1.00 . A A . 64 SER HG 1 1
2 2335 1 1 73 SER N N 12.698 -4.619 1.609 1.00 . A A . 64 SER N 1 1
2 2336 1 1 73 SER O O 12.239 -7.268 2.937 1.00 . A A . 64 SER O 1 1
2 2337 1 1 73 SER OG O 14.560 -7.092 1.886 1.00 . A A . 64 SER OG 1 1
2 2338 1 1 74 THR C C 8.425 -8.328 1.328 1.00 . A A . 65 THR C 1 1
2 2339 1 1 74 THR CA C 9.722 -8.103 2.108 1.00 . A A . 65 THR CA 1 1
2 2340 1 1 74 THR CB C 9.498 -7.513 3.501 1.00 . A A . 65 THR CB 1 1
2 2341 1 1 74 THR CG2 C 8.147 -6.806 3.628 1.00 . A A . 65 THR CG2 1 1
2 2342 1 1 74 THR H H 10.245 -6.883 0.503 1.00 . A A . 65 THR H 1 1
2 2343 1 1 74 THR HA H 10.212 -9.073 2.198 1.00 . A A . 65 THR HA 1 1
2 2344 1 1 74 THR HB H 10.314 -6.844 3.776 1.00 . A A . 65 THR HB 1 1
2 2345 1 1 74 THR HG1 H 10.265 -9.089 4.466 1.00 . A A . 65 THR HG1 1 1
2 2346 1 1 74 THR HG21 H 7.344 -7.532 3.501 1.00 . A A . 65 THR HG21 1 1
2 2347 1 1 74 THR HG22 H 8.068 -6.346 4.613 1.00 . A A . 65 THR HG22 1 1
2 2348 1 1 74 THR HG23 H 8.065 -6.037 2.859 1.00 . A A . 65 THR HG23 1 1
2 2349 1 1 74 THR N N 10.604 -7.210 1.377 1.00 . A A . 65 THR N 1 1
2 2350 1 1 74 THR O O 8.139 -7.610 0.372 1.00 . A A . 65 THR O 1 1
2 2351 1 1 74 THR OG1 O 9.374 -8.652 4.347 1.00 . A A . 65 THR OG1 1 1
2 2352 1 1 75 SER C C 5.278 -8.852 1.751 1.00 . A A . 66 SER C 1 1
2 2353 1 1 75 SER CA C 6.416 -9.658 1.120 1.00 . A A . 66 SER CA 1 1
2 2354 1 1 75 SER CB C 6.121 -11.156 1.218 1.00 . A A . 66 SER CB 1 1
2 2355 1 1 75 SER H H 7.916 -9.910 2.544 1.00 . A A . 66 SER H 1 1
2 2356 1 1 75 SER HA H 6.547 -9.382 0.074 1.00 . A A . 66 SER HA 1 1
2 2357 1 1 75 SER HB2 H 5.445 -11.431 0.408 1.00 . A A . 66 SER HB2 1 1
2 2358 1 1 75 SER HB3 H 7.050 -11.716 1.106 1.00 . A A . 66 SER HB3 1 1
2 2359 1 1 75 SER HG H 5.591 -12.483 2.618 1.00 . A A . 66 SER HG 1 1
2 2360 1 1 75 SER N N 7.675 -9.330 1.765 1.00 . A A . 66 SER N 1 1
2 2361 1 1 75 SER O O 5.113 -8.854 2.970 1.00 . A A . 66 SER O 1 1
2 2362 1 1 75 SER OG O 5.505 -11.501 2.455 1.00 . A A . 66 SER OG 1 1
2 2363 1 1 76 LEU C C 2.095 -8.037 0.926 1.00 . A A . 67 LEU C 1 1
2 2364 1 1 76 LEU CA C 3.406 -7.374 1.351 1.00 . A A . 67 LEU CA 1 1
2 2365 1 1 76 LEU CB C 3.553 -5.932 0.861 1.00 . A A . 67 LEU CB 1 1
2 2366 1 1 76 LEU CD1 C 5.624 -5.839 2.296 1.00 . A A . 67 LEU CD1 1 1
2 2367 1 1 76 LEU CD2 C 4.979 -3.852 0.856 1.00 . A A . 67 LEU CD2 1 1
2 2368 1 1 76 LEU CG C 4.474 -5.034 1.688 1.00 . A A . 67 LEU CG 1 1
2 2369 1 1 76 LEU H H 4.663 -8.187 -0.098 1.00 . A A . 67 LEU H 1 1
2 2370 1 1 76 LEU HA H 3.445 -7.350 2.439 1.00 . A A . 67 LEU HA 1 1
2 2371 1 1 76 LEU HB2 H 3.952 -5.969 -0.152 1.00 . A A . 67 LEU HB2 1 1
2 2372 1 1 76 LEU HB3 H 2.563 -5.476 0.833 1.00 . A A . 67 LEU HB3 1 1
2 2373 1 1 76 LEU HD11 H 6.278 -5.172 2.858 1.00 . A A . 67 LEU HD11 1 1
2 2374 1 1 76 LEU HD12 H 5.221 -6.601 2.963 1.00 . A A . 67 LEU HD12 1 1
2 2375 1 1 76 LEU HD13 H 6.193 -6.319 1.499 1.00 . A A . 67 LEU HD13 1 1
2 2376 1 1 76 LEU HD21 H 5.887 -3.453 1.307 1.00 . A A . 67 LEU HD21 1 1
2 2377 1 1 76 LEU HD22 H 5.194 -4.187 -0.158 1.00 . A A . 67 LEU HD22 1 1
2 2378 1 1 76 LEU HD23 H 4.215 -3.075 0.828 1.00 . A A . 67 LEU HD23 1 1
2 2379 1 1 76 LEU HG H 3.897 -4.621 2.516 1.00 . A A . 67 LEU HG 1 1
2 2380 1 1 76 LEU N N 4.523 -8.182 0.892 1.00 . A A . 67 LEU N 1 1
2 2381 1 1 76 LEU O O 2.015 -8.637 -0.145 1.00 . A A . 67 LEU O 1 1
2 2382 1 1 77 THR C C -1.044 -7.537 0.656 1.00 . A A . 68 THR C 1 1
2 2383 1 1 77 THR CA C -0.208 -8.486 1.517 1.00 . A A . 68 THR CA 1 1
2 2384 1 1 77 THR CB C -0.863 -8.827 2.857 1.00 . A A . 68 THR CB 1 1
2 2385 1 1 77 THR CG2 C -1.226 -7.581 3.665 1.00 . A A . 68 THR CG2 1 1
2 2386 1 1 77 THR H H 1.169 -7.419 2.658 1.00 . A A . 68 THR H 1 1
2 2387 1 1 77 THR HA H -0.065 -9.400 0.938 1.00 . A A . 68 THR HA 1 1
2 2388 1 1 77 THR HB H -0.231 -9.499 3.439 1.00 . A A . 68 THR HB 1 1
2 2389 1 1 77 THR HG1 H -1.987 -10.249 2.007 1.00 . A A . 68 THR HG1 1 1
2 2390 1 1 77 THR HG21 H -2.139 -7.141 3.263 1.00 . A A . 68 THR HG21 1 1
2 2391 1 1 77 THR HG22 H -1.384 -7.856 4.708 1.00 . A A . 68 THR HG22 1 1
2 2392 1 1 77 THR HG23 H -0.415 -6.856 3.600 1.00 . A A . 68 THR HG23 1 1
2 2393 1 1 77 THR N N 1.096 -7.907 1.788 1.00 . A A . 68 THR N 1 1
2 2394 1 1 77 THR O O -1.630 -6.584 1.167 1.00 . A A . 68 THR O 1 1
2 2395 1 1 77 THR OG1 O -2.123 -9.386 2.496 1.00 . A A . 68 THR OG1 1 1
2 2396 1 1 78 VAL C C -3.322 -7.259 -1.364 1.00 . A A . 69 VAL C 1 1
2 2397 1 1 78 VAL CA C -1.826 -7.014 -1.572 1.00 . A A . 69 VAL CA 1 1
2 2398 1 1 78 VAL CB C -1.368 -7.300 -3.003 1.00 . A A . 69 VAL CB 1 1
2 2399 1 1 78 VAL CG1 C -1.984 -6.304 -3.986 1.00 . A A . 69 VAL CG1 1 1
2 2400 1 1 78 VAL CG2 C 0.159 -7.294 -3.101 1.00 . A A . 69 VAL CG2 1 1
2 2401 1 1 78 VAL H H -0.592 -8.607 -1.043 1.00 . A A . 69 VAL H 1 1
2 2402 1 1 78 VAL HA H -1.607 -5.970 -1.349 1.00 . A A . 69 VAL HA 1 1
2 2403 1 1 78 VAL HB H -1.716 -8.298 -3.274 1.00 . A A . 69 VAL HB 1 1
2 2404 1 1 78 VAL HG11 H -2.146 -5.350 -3.483 1.00 . A A . 69 VAL HG11 1 1
2 2405 1 1 78 VAL HG12 H -1.309 -6.160 -4.830 1.00 . A A . 69 VAL HG12 1 1
2 2406 1 1 78 VAL HG13 H -2.938 -6.692 -4.346 1.00 . A A . 69 VAL HG13 1 1
2 2407 1 1 78 VAL HG21 H 0.519 -6.265 -3.092 1.00 . A A . 69 VAL HG21 1 1
2 2408 1 1 78 VAL HG22 H 0.580 -7.833 -2.252 1.00 . A A . 69 VAL HG22 1 1
2 2409 1 1 78 VAL HG23 H 0.466 -7.778 -4.027 1.00 . A A . 69 VAL HG23 1 1
2 2410 1 1 78 VAL N N -1.073 -7.830 -0.635 1.00 . A A . 69 VAL N 1 1
2 2411 1 1 78 VAL O O -4.005 -7.755 -2.260 1.00 . A A . 69 VAL O 1 1
2 2412 1 1 79 ARG C C -6.068 -6.218 -0.757 1.00 . A A . 70 ARG C 1 1
2 2413 1 1 79 ARG CA C -5.191 -7.074 0.160 1.00 . A A . 70 ARG CA 1 1
2 2414 1 1 79 ARG CB C -5.460 -6.690 1.616 1.00 . A A . 70 ARG CB 1 1
2 2415 1 1 79 ARG CD C -4.124 -5.109 3.057 1.00 . A A . 70 ARG CD 1 1
2 2416 1 1 79 ARG CG C -5.090 -5.228 1.875 1.00 . A A . 70 ARG CG 1 1
2 2417 1 1 79 ARG CZ C -1.666 -4.834 3.360 1.00 . A A . 70 ARG CZ 1 1
2 2418 1 1 79 ARG H H -3.227 -6.498 0.546 1.00 . A A . 70 ARG H 1 1
2 2419 1 1 79 ARG HA H -5.385 -8.136 0.007 1.00 . A A . 70 ARG HA 1 1
2 2420 1 1 79 ARG HB2 H -6.521 -6.827 1.826 1.00 . A A . 70 ARG HB2 1 1
2 2421 1 1 79 ARG HB3 H -4.886 -7.337 2.279 1.00 . A A . 70 ARG HB3 1 1
2 2422 1 1 79 ARG HD2 H -4.382 -4.227 3.643 1.00 . A A . 70 ARG HD2 1 1
2 2423 1 1 79 ARG HD3 H -4.209 -5.987 3.697 1.00 . A A . 70 ARG HD3 1 1
2 2424 1 1 79 ARG HE H -2.584 -4.993 1.576 1.00 . A A . 70 ARG HE 1 1
2 2425 1 1 79 ARG HG2 H -4.608 -4.825 0.985 1.00 . A A . 70 ARG HG2 1 1
2 2426 1 1 79 ARG HG3 H -5.991 -4.650 2.078 1.00 . A A . 70 ARG HG3 1 1
2 2427 1 1 79 ARG HH11 H -2.733 -4.890 5.089 1.00 . A A . 70 ARG HH11 1 1
2 2428 1 1 79 ARG HH12 H -1.022 -4.700 5.284 1.00 . A A . 70 ARG HH12 1 1
2 2429 1 1 79 ARG HH21 H -0.327 -4.743 1.831 1.00 . A A . 70 ARG HH21 1 1
2 2430 1 1 79 ARG HH22 H 0.356 -4.615 3.418 1.00 . A A . 70 ARG HH22 1 1
2 2431 1 1 79 ARG N N -3.789 -6.900 -0.177 1.00 . A A . 70 ARG N 1 1
2 2432 1 1 79 ARG NE N -2.735 -4.976 2.564 1.00 . A A . 70 ARG NE 1 1
2 2433 1 1 79 ARG NH1 N -1.820 -4.806 4.690 1.00 . A A . 70 ARG NH1 1 1
2 2434 1 1 79 ARG NH2 N -0.443 -4.721 2.824 1.00 . A A . 70 ARG NH2 1 1
2 2435 1 1 79 ARG O O -5.821 -5.023 -0.918 1.00 . A A . 70 ARG O 1 1
2 2436 1 1 80 ARG C C -9.159 -5.583 -1.440 1.00 . A A . 71 ARG C 1 1
2 2437 1 1 80 ARG CA C -7.986 -6.173 -2.228 1.00 . A A . 71 ARG CA 1 1
2 2438 1 1 80 ARG CB C -8.527 -7.122 -3.299 1.00 . A A . 71 ARG CB 1 1
2 2439 1 1 80 ARG CD C -10.930 -7.158 -4.063 1.00 . A A . 71 ARG CD 1 1
2 2440 1 1 80 ARG CG C -9.587 -6.431 -4.159 1.00 . A A . 71 ARG CG 1 1
2 2441 1 1 80 ARG CZ C -11.915 -9.244 -5.004 1.00 . A A . 71 ARG CZ 1 1
2 2442 1 1 80 ARG H H -7.266 -7.832 -1.195 1.00 . A A . 71 ARG H 1 1
2 2443 1 1 80 ARG HA H -7.388 -5.386 -2.686 1.00 . A A . 71 ARG HA 1 1
2 2444 1 1 80 ARG HB2 H -7.703 -7.435 -3.940 1.00 . A A . 71 ARG HB2 1 1
2 2445 1 1 80 ARG HB3 H -8.956 -8.004 -2.825 1.00 . A A . 71 ARG HB3 1 1
2 2446 1 1 80 ARG HD2 H -11.161 -7.346 -3.014 1.00 . A A . 71 ARG HD2 1 1
2 2447 1 1 80 ARG HD3 H -11.720 -6.538 -4.487 1.00 . A A . 71 ARG HD3 1 1
2 2448 1 1 80 ARG HE H -9.970 -8.746 -5.129 1.00 . A A . 71 ARG HE 1 1
2 2449 1 1 80 ARG HG2 H -9.715 -5.408 -3.805 1.00 . A A . 71 ARG HG2 1 1
2 2450 1 1 80 ARG HG3 H -9.257 -6.405 -5.198 1.00 . A A . 71 ARG HG3 1 1
2 2451 1 1 80 ARG HH11 H -13.246 -8.027 -4.064 1.00 . A A . 71 ARG HH11 1 1
2 2452 1 1 80 ARG HH12 H -13.916 -9.481 -4.724 1.00 . A A . 71 ARG HH12 1 1
2 2453 1 1 80 ARG HH21 H -10.853 -10.665 -5.998 1.00 . A A . 71 ARG HH21 1 1
2 2454 1 1 80 ARG HH22 H -12.545 -10.993 -5.832 1.00 . A A . 71 ARG HH22 1 1
2 2455 1 1 80 ARG N N -7.073 -6.861 -1.332 1.00 . A A . 71 ARG N 1 1
2 2456 1 1 80 ARG NE N -10.860 -8.449 -4.784 1.00 . A A . 71 ARG NE 1 1
2 2457 1 1 80 ARG NH1 N -13.128 -8.887 -4.559 1.00 . A A . 71 ARG NH1 1 1
2 2458 1 1 80 ARG NH2 N -11.758 -10.398 -5.667 1.00 . A A . 71 ARG NH2 1 1
2 2459 1 1 80 ARG O O -9.242 -4.370 -1.258 1.00 . A A . 71 ARG O 1 1
2 2460 1 1 81 SER C C -10.770 -5.570 1.157 1.00 . A A . 72 SER C 1 1
2 2461 1 1 81 SER CA C -11.200 -6.054 -0.231 1.00 . A A . 72 SER CA 1 1
2 2462 1 1 81 SER CB C -12.213 -7.193 -0.104 1.00 . A A . 72 SER CB 1 1
2 2463 1 1 81 SER H H -9.962 -7.456 -1.146 1.00 . A A . 72 SER H 1 1
2 2464 1 1 81 SER HA H -11.641 -5.236 -0.800 1.00 . A A . 72 SER HA 1 1
2 2465 1 1 81 SER HB2 H -13.083 -6.826 0.442 1.00 . A A . 72 SER HB2 1 1
2 2466 1 1 81 SER HB3 H -12.529 -7.508 -1.099 1.00 . A A . 72 SER HB3 1 1
2 2467 1 1 81 SER HG H -11.176 -7.997 1.407 1.00 . A A . 72 SER HG 1 1
2 2468 1 1 81 SER N N -10.036 -6.471 -0.994 1.00 . A A . 72 SER N 1 1
2 2469 1 1 81 SER O O -10.579 -6.375 2.067 1.00 . A A . 72 SER O 1 1
2 2470 1 1 81 SER OG O -11.677 -8.309 0.600 1.00 . A A . 72 SER OG 1 1
2 2471 1 1 82 PHE C C -11.036 -2.393 2.823 1.00 . A A . 73 PHE C 1 1
2 2472 1 1 82 PHE CA C -10.227 -3.658 2.535 1.00 . A A . 73 PHE CA 1 1
2 2473 1 1 82 PHE CB C -8.749 -3.285 2.399 1.00 . A A . 73 PHE CB 1 1
2 2474 1 1 82 PHE CD1 C -8.392 -1.770 0.437 1.00 . A A . 73 PHE CD1 1 1
2 2475 1 1 82 PHE CD2 C -8.415 -0.810 2.589 1.00 . A A . 73 PHE CD2 1 1
2 2476 1 1 82 PHE CE1 C -8.170 -0.488 -0.132 1.00 . A A . 73 PHE CE1 1 1
2 2477 1 1 82 PHE CE2 C -8.193 0.472 2.019 1.00 . A A . 73 PHE CE2 1 1
2 2478 1 1 82 PHE CG C -8.510 -1.904 1.786 1.00 . A A . 73 PHE CG 1 1
2 2479 1 1 82 PHE CZ C -8.075 0.605 0.671 1.00 . A A . 73 PHE CZ 1 1
2 2480 1 1 82 PHE H H -10.788 -3.611 0.529 1.00 . A A . 73 PHE H 1 1
2 2481 1 1 82 PHE HA H -10.414 -4.394 3.317 1.00 . A A . 73 PHE HA 1 1
2 2482 1 1 82 PHE HB2 H -8.299 -3.302 3.392 1.00 . A A . 73 PHE HB2 1 1
2 2483 1 1 82 PHE HB3 H -8.250 -4.035 1.785 1.00 . A A . 73 PHE HB3 1 1
2 2484 1 1 82 PHE HD1 H -8.467 -2.647 -0.206 1.00 . A A . 73 PHE HD1 1 1
2 2485 1 1 82 PHE HD2 H -8.510 -0.918 3.669 1.00 . A A . 73 PHE HD2 1 1
2 2486 1 1 82 PHE HE1 H -8.075 -0.381 -1.212 1.00 . A A . 73 PHE HE1 1 1
2 2487 1 1 82 PHE HE2 H -8.118 1.348 2.663 1.00 . A A . 73 PHE HE2 1 1
2 2488 1 1 82 PHE HZ H -7.904 1.589 0.235 1.00 . A A . 73 PHE HZ 1 1
2 2489 1 1 82 PHE N N -10.630 -4.258 1.274 1.00 . A A . 73 PHE N 1 1
2 2490 1 1 82 PHE O O -11.562 -1.765 1.904 1.00 . A A . 73 PHE O 1 1
2 2491 1 1 83 GLU C C -10.914 0.337 4.588 1.00 . A A . 74 GLU C 1 1
2 2492 1 1 83 GLU CA C -11.846 -0.874 4.523 1.00 . A A . 74 GLU CA 1 1
2 2493 1 1 83 GLU CB C -12.534 -1.109 5.870 1.00 . A A . 74 GLU CB 1 1
2 2494 1 1 83 GLU CD C -11.841 -3.366 6.757 1.00 . A A . 74 GLU CD 1 1
2 2495 1 1 83 GLU CG C -12.934 -2.577 6.031 1.00 . A A . 74 GLU CG 1 1
2 2496 1 1 83 GLU H H -10.679 -2.571 4.842 1.00 . A A . 74 GLU H 1 1
2 2497 1 1 83 GLU HA H -12.605 -0.717 3.757 1.00 . A A . 74 GLU HA 1 1
2 2498 1 1 83 GLU HB2 H -11.844 -0.842 6.670 1.00 . A A . 74 GLU HB2 1 1
2 2499 1 1 83 GLU HB3 H -13.420 -0.478 5.944 1.00 . A A . 74 GLU HB3 1 1
2 2500 1 1 83 GLU HE2 H -10.732 -4.843 6.696 1.00 . A A . 74 GLU HE2 1 1
2 2501 1 1 83 GLU HG2 H -13.854 -2.631 6.613 1.00 . A A . 74 GLU HG2 1 1
2 2502 1 1 83 GLU HG3 H -13.117 -3.019 5.052 1.00 . A A . 74 GLU HG3 1 1
2 2503 1 1 83 GLU N N -11.109 -2.055 4.102 1.00 . A A . 74 GLU N 1 1
2 2504 1 1 83 GLU O O -10.193 0.519 5.567 1.00 . A A . 74 GLU O 1 1
2 2505 1 1 83 GLU OE1 O -11.460 -2.922 7.862 1.00 . A A . 74 GLU OE1 1 1
2 2506 1 1 83 GLU OE2 O -11.414 -4.394 6.191 1.00 . A A . 74 GLU OE2 1 1
2 2507 1 1 84 GLY C C -10.916 3.571 3.865 1.00 . A A . 75 GLY C 1 1
2 2508 1 1 84 GLY CA C -10.128 2.325 3.456 1.00 . A A . 75 GLY CA 1 1
2 2509 1 1 84 GLY H H -11.548 0.981 2.738 1.00 . A A . 75 GLY H 1 1
2 2510 1 1 84 GLY HA2 H -9.261 2.209 4.106 1.00 . A A . 75 GLY HA2 1 1
2 2511 1 1 84 GLY HA3 H -9.751 2.446 2.440 1.00 . A A . 75 GLY HA3 1 1
2 2512 1 1 84 GLY N N -10.959 1.135 3.531 1.00 . A A . 75 GLY N 1 1
2 2513 1 1 84 GLY O O -12.131 3.631 3.679 1.00 . A A . 75 GLY O 1 1
2 2514 1 1 85 PHE C C -10.224 6.974 4.094 1.00 . A A . 76 PHE C 1 1
2 2515 1 1 85 PHE CA C -10.808 5.777 4.849 1.00 . A A . 76 PHE CA 1 1
2 2516 1 1 85 PHE CB C -10.500 5.930 6.339 1.00 . A A . 76 PHE CB 1 1
2 2517 1 1 85 PHE CD1 C -11.761 3.880 7.033 1.00 . A A . 76 PHE CD1 1 1
2 2518 1 1 85 PHE CD2 C -12.067 5.848 8.292 1.00 . A A . 76 PHE CD2 1 1
2 2519 1 1 85 PHE CE1 C -12.669 3.196 7.883 1.00 . A A . 76 PHE CE1 1 1
2 2520 1 1 85 PHE CE2 C -12.975 5.163 9.142 1.00 . A A . 76 PHE CE2 1 1
2 2521 1 1 85 PHE CG C -11.479 5.192 7.256 1.00 . A A . 76 PHE CG 1 1
2 2522 1 1 85 PHE CZ C -13.257 3.851 8.920 1.00 . A A . 76 PHE CZ 1 1
2 2523 1 1 85 PHE H H -9.205 4.481 4.559 1.00 . A A . 76 PHE H 1 1
2 2524 1 1 85 PHE HA H -11.875 5.702 4.636 1.00 . A A . 76 PHE HA 1 1
2 2525 1 1 85 PHE HB2 H -9.499 5.541 6.524 1.00 . A A . 76 PHE HB2 1 1
2 2526 1 1 85 PHE HB3 H -10.509 6.990 6.595 1.00 . A A . 76 PHE HB3 1 1
2 2527 1 1 85 PHE HD1 H -11.290 3.355 6.202 1.00 . A A . 76 PHE HD1 1 1
2 2528 1 1 85 PHE HD2 H -11.841 6.900 8.470 1.00 . A A . 76 PHE HD2 1 1
2 2529 1 1 85 PHE HE1 H -12.895 2.144 7.705 1.00 . A A . 76 PHE HE1 1 1
2 2530 1 1 85 PHE HE2 H -13.446 5.688 9.973 1.00 . A A . 76 PHE HE2 1 1
2 2531 1 1 85 PHE HZ H -13.954 3.325 9.572 1.00 . A A . 76 PHE HZ 1 1
2 2532 1 1 85 PHE N N -10.193 4.537 4.413 1.00 . A A . 76 PHE N 1 1
2 2533 1 1 85 PHE O O -9.011 7.065 3.912 1.00 . A A . 76 PHE O 1 1
2 2534 1 1 86 LEU C C -9.671 9.818 3.774 1.00 . A A . 77 LEU C 1 1
2 2535 1 1 86 LEU CA C -10.704 9.049 2.948 1.00 . A A . 77 LEU CA 1 1
2 2536 1 1 86 LEU CB C -11.922 9.885 2.552 1.00 . A A . 77 LEU CB 1 1
2 2537 1 1 86 LEU CD1 C -13.360 8.312 1.205 1.00 . A A . 77 LEU CD1 1 1
2 2538 1 1 86 LEU CD2 C -13.318 10.788 0.656 1.00 . A A . 77 LEU CD2 1 1
2 2539 1 1 86 LEU CG C -12.520 9.590 1.175 1.00 . A A . 77 LEU CG 1 1
2 2540 1 1 86 LEU H H -12.100 7.781 3.830 1.00 . A A . 77 LEU H 1 1
2 2541 1 1 86 LEU HA H -10.228 8.716 2.025 1.00 . A A . 77 LEU HA 1 1
2 2542 1 1 86 LEU HB2 H -12.700 9.703 3.294 1.00 . A A . 77 LEU HB2 1 1
2 2543 1 1 86 LEU HB3 H -11.643 10.938 2.587 1.00 . A A . 77 LEU HB3 1 1
2 2544 1 1 86 LEU HD11 H -14.284 8.497 1.752 1.00 . A A . 77 LEU HD11 1 1
2 2545 1 1 86 LEU HD12 H -13.596 8.010 0.184 1.00 . A A . 77 LEU HD12 1 1
2 2546 1 1 86 LEU HD13 H -12.798 7.519 1.698 1.00 . A A . 77 LEU HD13 1 1
2 2547 1 1 86 LEU HD21 H -14.069 10.444 -0.054 1.00 . A A . 77 LEU HD21 1 1
2 2548 1 1 86 LEU HD22 H -13.809 11.287 1.492 1.00 . A A . 77 LEU HD22 1 1
2 2549 1 1 86 LEU HD23 H -12.643 11.487 0.161 1.00 . A A . 77 LEU HD23 1 1
2 2550 1 1 86 LEU HG H -11.701 9.422 0.476 1.00 . A A . 77 LEU HG 1 1
2 2551 1 1 86 LEU N N -11.115 7.862 3.677 1.00 . A A . 77 LEU N 1 1
2 2552 1 1 86 LEU O O -8.613 10.184 3.267 1.00 . A A . 77 LEU O 1 1
2 2553 1 1 87 PHE C C -9.144 12.260 5.632 1.00 . A A . 78 PHE C 1 1
2 2554 1 1 87 PHE CA C -9.134 10.761 5.936 1.00 . A A . 78 PHE CA 1 1
2 2555 1 1 87 PHE CB C -7.722 10.216 5.709 1.00 . A A . 78 PHE CB 1 1
2 2556 1 1 87 PHE CD1 C -7.064 8.741 7.624 1.00 . A A . 78 PHE CD1 1 1
2 2557 1 1 87 PHE CD2 C -6.135 10.904 7.521 1.00 . A A . 78 PHE CD2 1 1
2 2558 1 1 87 PHE CE1 C -6.343 8.488 8.820 1.00 . A A . 78 PHE CE1 1 1
2 2559 1 1 87 PHE CE2 C -5.414 10.651 8.717 1.00 . A A . 78 PHE CE2 1 1
2 2560 1 1 87 PHE CG C -6.945 9.944 6.998 1.00 . A A . 78 PHE CG 1 1
2 2561 1 1 87 PHE CZ C -5.533 9.449 9.343 1.00 . A A . 78 PHE CZ 1 1
2 2562 1 1 87 PHE H H -10.880 9.740 5.438 1.00 . A A . 78 PHE H 1 1
2 2563 1 1 87 PHE HA H -9.500 10.594 6.949 1.00 . A A . 78 PHE HA 1 1
2 2564 1 1 87 PHE HB2 H -7.801 9.281 5.154 1.00 . A A . 78 PHE HB2 1 1
2 2565 1 1 87 PHE HB3 H -7.162 10.928 5.103 1.00 . A A . 78 PHE HB3 1 1
2 2566 1 1 87 PHE HD1 H -7.713 7.972 7.205 1.00 . A A . 78 PHE HD1 1 1
2 2567 1 1 87 PHE HD2 H -6.040 11.867 7.020 1.00 . A A . 78 PHE HD2 1 1
2 2568 1 1 87 PHE HE1 H -6.439 7.525 9.321 1.00 . A A . 78 PHE HE1 1 1
2 2569 1 1 87 PHE HE2 H -4.766 11.421 9.136 1.00 . A A . 78 PHE HE2 1 1
2 2570 1 1 87 PHE HZ H -4.980 9.255 10.261 1.00 . A A . 78 PHE HZ 1 1
2 2571 1 1 87 PHE N N -10.016 10.042 5.034 1.00 . A A . 78 PHE N 1 1
2 2572 1 1 87 PHE O O -8.267 12.995 6.085 1.00 . A A . 78 PHE O 1 1
2 2573 1 1 88 ASP C C -11.752 14.376 4.215 1.00 . A A . 79 ASP C 1 1
2 2574 1 1 88 ASP CA C -10.281 14.069 4.500 1.00 . A A . 79 ASP CA 1 1
2 2575 1 1 88 ASP CB C -9.478 14.386 3.236 1.00 . A A . 79 ASP CB 1 1
2 2576 1 1 88 ASP CG C -8.542 15.591 3.350 1.00 . A A . 79 ASP CG 1 1
2 2577 1 1 88 ASP H H -10.855 12.067 4.505 1.00 . A A . 79 ASP H 1 1
2 2578 1 1 88 ASP HA H -9.895 14.629 5.352 1.00 . A A . 79 ASP HA 1 1
2 2579 1 1 88 ASP HB2 H -8.872 13.512 2.996 1.00 . A A . 79 ASP HB2 1 1
2 2580 1 1 88 ASP HB3 H -10.175 14.562 2.416 1.00 . A A . 79 ASP HB3 1 1
2 2581 1 1 88 ASP HD2 H -7.085 16.464 2.620 1.00 . A A . 79 ASP HD2 1 1
2 2582 1 1 88 ASP N N -10.145 12.670 4.869 1.00 . A A . 79 ASP N 1 1
2 2583 1 1 88 ASP O O -12.065 15.341 3.518 1.00 . A A . 79 ASP O 1 1
2 2584 1 1 88 ASP OD1 O -8.752 16.386 4.291 1.00 . A A . 79 ASP OD1 1 1
2 2585 1 1 88 ASP OD2 O -7.637 15.689 2.494 1.00 . A A . 79 ASP OD2 1 1
2 2586 1 1 89 GLY C C -14.830 12.618 5.316 1.00 . A A . 80 GLY C 1 1
2 2587 1 1 89 GLY CA C -14.048 13.709 4.581 1.00 . A A . 80 GLY CA 1 1
2 2588 1 1 89 GLY H H -12.355 12.757 5.333 1.00 . A A . 80 GLY H 1 1
2 2589 1 1 89 GLY HA2 H -14.351 14.689 4.949 1.00 . A A . 80 GLY HA2 1 1
2 2590 1 1 89 GLY HA3 H -14.286 13.679 3.519 1.00 . A A . 80 GLY HA3 1 1
2 2591 1 1 89 GLY N N -12.617 13.538 4.768 1.00 . A A . 80 GLY N 1 1
2 2592 1 1 89 GLY O O -15.621 12.912 6.211 1.00 . A A . 80 GLY O 1 1
2 2593 1 1 90 THR C C -14.430 8.971 5.318 1.00 . A A . 81 THR C 1 1
2 2594 1 1 90 THR CA C -15.252 10.246 5.520 1.00 . A A . 81 THR CA 1 1
2 2595 1 1 90 THR CB C -16.662 10.159 4.933 1.00 . A A . 81 THR CB 1 1
2 2596 1 1 90 THR CG2 C -17.627 9.391 5.838 1.00 . A A . 81 THR CG2 1 1
2 2597 1 1 90 THR H H -13.935 11.151 4.183 1.00 . A A . 81 THR H 1 1
2 2598 1 1 90 THR HA H -15.315 10.418 6.594 1.00 . A A . 81 THR HA 1 1
2 2599 1 1 90 THR HB H -16.641 9.728 3.931 1.00 . A A . 81 THR HB 1 1
2 2600 1 1 90 THR HG1 H -17.175 11.821 5.923 1.00 . A A . 81 THR HG1 1 1
2 2601 1 1 90 THR HG21 H -17.105 9.077 6.743 1.00 . A A . 81 THR HG21 1 1
2 2602 1 1 90 THR HG22 H -18.463 10.037 6.108 1.00 . A A . 81 THR HG22 1 1
2 2603 1 1 90 THR HG23 H -18.000 8.514 5.311 1.00 . A A . 81 THR HG23 1 1
2 2604 1 1 90 THR N N -14.580 11.381 4.912 1.00 . A A . 81 THR N 1 1
2 2605 1 1 90 THR O O -13.202 9.019 5.274 1.00 . A A . 81 THR O 1 1
2 2606 1 1 90 THR OG1 O -17.139 11.502 4.976 1.00 . A A . 81 THR OG1 1 1
2 2607 1 1 91 ARG C C -15.283 5.730 3.997 1.00 . A A . 82 ARG C 1 1
2 2608 1 1 91 ARG CA C -14.495 6.573 5.002 1.00 . A A . 82 ARG CA 1 1
2 2609 1 1 91 ARG CB C -14.381 5.807 6.322 1.00 . A A . 82 ARG CB 1 1
2 2610 1 1 91 ARG CD C -16.088 5.721 8.175 1.00 . A A . 82 ARG CD 1 1
2 2611 1 1 91 ARG CG C -15.742 5.260 6.758 1.00 . A A . 82 ARG CG 1 1
2 2612 1 1 91 ARG CZ C -17.272 4.741 10.137 1.00 . A A . 82 ARG CZ 1 1
2 2613 1 1 91 ARG H H -16.141 7.828 5.236 1.00 . A A . 82 ARG H 1 1
2 2614 1 1 91 ARG HA H -13.504 6.816 4.619 1.00 . A A . 82 ARG HA 1 1
2 2615 1 1 91 ARG HB2 H -13.694 4.971 6.186 1.00 . A A . 82 ARG HB2 1 1
2 2616 1 1 91 ARG HB3 H -13.983 6.464 7.096 1.00 . A A . 82 ARG HB3 1 1
2 2617 1 1 91 ARG HD2 H -15.169 5.834 8.749 1.00 . A A . 82 ARG HD2 1 1
2 2618 1 1 91 ARG HD3 H -16.597 6.684 8.140 1.00 . A A . 82 ARG HD3 1 1
2 2619 1 1 91 ARG HE H -17.322 3.975 8.276 1.00 . A A . 82 ARG HE 1 1
2 2620 1 1 91 ARG HG2 H -16.505 5.628 6.073 1.00 . A A . 82 ARG HG2 1 1
2 2621 1 1 91 ARG HG3 H -15.730 4.171 6.718 1.00 . A A . 82 ARG HG3 1 1
2 2622 1 1 91 ARG HH11 H -16.209 6.427 10.543 1.00 . A A . 82 ARG HH11 1 1
2 2623 1 1 91 ARG HH12 H -17.038 5.734 11.897 1.00 . A A . 82 ARG HH12 1 1
2 2624 1 1 91 ARG HH21 H -18.416 3.062 10.062 1.00 . A A . 82 ARG HH21 1 1
2 2625 1 1 91 ARG HH22 H -18.302 3.806 11.622 1.00 . A A . 82 ARG HH22 1 1
2 2626 1 1 91 ARG N N -15.142 7.859 5.199 1.00 . A A . 82 ARG N 1 1
2 2627 1 1 91 ARG NE N -16.953 4.718 8.836 1.00 . A A . 82 ARG NE 1 1
2 2628 1 1 91 ARG NH1 N -16.800 5.717 10.925 1.00 . A A . 82 ARG NH1 1 1
2 2629 1 1 91 ARG NH2 N -18.064 3.789 10.650 1.00 . A A . 82 ARG NH2 1 1
2 2630 1 1 91 ARG O O -16.499 5.870 3.884 1.00 . A A . 82 ARG O 1 1
2 2631 1 1 92 TRP C C -15.859 2.858 3.040 1.00 . A A . 83 TRP C 1 1
2 2632 1 1 92 TRP CA C -15.172 4.008 2.302 1.00 . A A . 83 TRP CA 1 1
2 2633 1 1 92 TRP CB C -14.142 3.531 1.277 1.00 . A A . 83 TRP CB 1 1
2 2634 1 1 92 TRP CD1 C -13.030 5.511 0.051 1.00 . A A . 83 TRP CD1 1 1
2 2635 1 1 92 TRP CD2 C -14.625 4.534 -1.135 1.00 . A A . 83 TRP CD2 1 1
2 2636 1 1 92 TRP CE2 C -14.117 5.565 -1.898 1.00 . A A . 83 TRP CE2 1 1
2 2637 1 1 92 TRP CE3 C -15.662 3.712 -1.612 1.00 . A A . 83 TRP CE3 1 1
2 2638 1 1 92 TRP CG C -13.916 4.508 0.121 1.00 . A A . 83 TRP CG 1 1
2 2639 1 1 92 TRP CH2 C -15.617 5.067 -3.676 1.00 . A A . 83 TRP CH2 1 1
2 2640 1 1 92 TRP CZ2 C -14.585 5.872 -3.181 1.00 . A A . 83 TRP CZ2 1 1
2 2641 1 1 92 TRP CZ3 C -16.117 4.031 -2.896 1.00 . A A . 83 TRP CZ3 1 1
2 2642 1 1 92 TRP H H -13.567 4.767 3.393 1.00 . A A . 83 TRP H 1 1
2 2643 1 1 92 TRP HA H -15.911 4.598 1.760 1.00 . A A . 83 TRP HA 1 1
2 2644 1 1 92 TRP HB2 H -13.192 3.378 1.789 1.00 . A A . 83 TRP HB2 1 1
2 2645 1 1 92 TRP HB3 H -14.467 2.573 0.870 1.00 . A A . 83 TRP HB3 1 1
2 2646 1 1 92 TRP HD1 H -12.329 5.767 0.846 1.00 . A A . 83 TRP HD1 1 1
2 2647 1 1 92 TRP HE1 H -12.511 7.031 -1.464 1.00 . A A . 83 TRP HE1 1 1
2 2648 1 1 92 TRP HE3 H -16.079 2.891 -1.029 1.00 . A A . 83 TRP HE3 1 1
2 2649 1 1 92 TRP HH2 H -16.027 5.251 -4.670 1.00 . A A . 83 TRP HH2 1 1
2 2650 1 1 92 TRP HZ2 H -14.167 6.693 -3.764 1.00 . A A . 83 TRP HZ2 1 1
2 2651 1 1 92 TRP HZ3 H -16.922 3.424 -3.314 1.00 . A A . 83 TRP HZ3 1 1
2 2652 1 1 92 TRP N N -14.556 4.873 3.294 1.00 . A A . 83 TRP N 1 1
2 2653 1 1 92 TRP NE1 N -13.116 6.179 -1.153 1.00 . A A . 83 TRP NE1 1 1
2 2654 1 1 92 TRP O O -17.085 2.751 3.026 1.00 . A A . 83 TRP O 1 1
2 2655 1 1 93 GLY C C -15.713 -0.333 3.499 1.00 . A A . 84 GLY C 1 1
2 2656 1 1 93 GLY CA C -15.554 0.887 4.409 1.00 . A A . 84 GLY CA 1 1
2 2657 1 1 93 GLY H H -14.045 2.120 3.673 1.00 . A A . 84 GLY H 1 1
2 2658 1 1 93 GLY HA2 H -14.877 0.648 5.229 1.00 . A A . 84 GLY HA2 1 1
2 2659 1 1 93 GLY HA3 H -16.516 1.142 4.852 1.00 . A A . 84 GLY HA3 1 1
2 2660 1 1 93 GLY N N -15.040 2.026 3.666 1.00 . A A . 84 GLY N 1 1
2 2661 1 1 93 GLY O O -16.355 -0.253 2.453 1.00 . A A . 84 GLY O 1 1
2 2662 1 1 94 THR C C -15.451 -2.372 1.693 1.00 . A A . 85 THR C 1 1
2 2663 1 1 94 THR CA C -15.184 -2.671 3.169 1.00 . A A . 85 THR CA 1 1
2 2664 1 1 94 THR CB C -16.247 -3.564 3.811 1.00 . A A . 85 THR CB 1 1
2 2665 1 1 94 THR CG2 C -16.994 -4.416 2.783 1.00 . A A . 85 THR CG2 1 1
2 2666 1 1 94 THR H H -14.596 -1.492 4.783 1.00 . A A . 85 THR H 1 1
2 2667 1 1 94 THR HA H -14.213 -3.162 3.225 1.00 . A A . 85 THR HA 1 1
2 2668 1 1 94 THR HB H -16.943 -2.974 4.407 1.00 . A A . 85 THR HB 1 1
2 2669 1 1 94 THR HG1 H -14.955 -5.085 3.952 1.00 . A A . 85 THR HG1 1 1
2 2670 1 1 94 THR HG21 H -16.355 -4.581 1.915 1.00 . A A . 85 THR HG21 1 1
2 2671 1 1 94 THR HG22 H -17.256 -5.376 3.228 1.00 . A A . 85 THR HG22 1 1
2 2672 1 1 94 THR HG23 H -17.902 -3.899 2.472 1.00 . A A . 85 THR HG23 1 1
2 2673 1 1 94 THR N N -15.117 -1.434 3.931 1.00 . A A . 85 THR N 1 1
2 2674 1 1 94 THR O O -16.591 -2.453 1.236 1.00 . A A . 85 THR O 1 1
2 2675 1 1 94 THR OG1 O -15.495 -4.510 4.566 1.00 . A A . 85 THR OG1 1 1
2 2676 1 1 95 VAL C C -13.458 -2.547 -1.204 1.00 . A A . 86 VAL C 1 1
2 2677 1 1 95 VAL CA C -14.487 -1.723 -0.429 1.00 . A A . 86 VAL CA 1 1
2 2678 1 1 95 VAL CB C -14.335 -0.216 -0.647 1.00 . A A . 86 VAL CB 1 1
2 2679 1 1 95 VAL CG1 C -12.869 0.207 -0.541 1.00 . A A . 86 VAL CG1 1 1
2 2680 1 1 95 VAL CG2 C -14.933 0.206 -1.989 1.00 . A A . 86 VAL CG2 1 1
2 2681 1 1 95 VAL H H -13.459 -1.971 1.366 1.00 . A A . 86 VAL H 1 1
2 2682 1 1 95 VAL HA H -15.487 -2.013 -0.756 1.00 . A A . 86 VAL HA 1 1
2 2683 1 1 95 VAL HB H -14.889 0.293 0.142 1.00 . A A . 86 VAL HB 1 1
2 2684 1 1 95 VAL HG11 H -12.750 0.900 0.292 1.00 . A A . 86 VAL HG11 1 1
2 2685 1 1 95 VAL HG12 H -12.248 -0.672 -0.374 1.00 . A A . 86 VAL HG12 1 1
2 2686 1 1 95 VAL HG13 H -12.565 0.696 -1.467 1.00 . A A . 86 VAL HG13 1 1
2 2687 1 1 95 VAL HG21 H -15.982 -0.090 -2.030 1.00 . A A . 86 VAL HG21 1 1
2 2688 1 1 95 VAL HG22 H -14.858 1.288 -2.097 1.00 . A A . 86 VAL HG22 1 1
2 2689 1 1 95 VAL HG23 H -14.387 -0.278 -2.799 1.00 . A A . 86 VAL HG23 1 1
2 2690 1 1 95 VAL N N -14.382 -2.034 0.987 1.00 . A A . 86 VAL N 1 1
2 2691 1 1 95 VAL O O -12.401 -2.886 -0.674 1.00 . A A . 86 VAL O 1 1
2 2692 1 1 96 ASP C C -11.845 -2.704 -3.889 1.00 . A A . 87 ASP C 1 1
2 2693 1 1 96 ASP CA C -12.920 -3.622 -3.304 1.00 . A A . 87 ASP CA 1 1
2 2694 1 1 96 ASP CB C -13.692 -4.248 -4.467 1.00 . A A . 87 ASP CB 1 1
2 2695 1 1 96 ASP CG C -14.855 -3.408 -4.998 1.00 . A A . 87 ASP CG 1 1
2 2696 1 1 96 ASP H H -14.663 -2.566 -2.873 1.00 . A A . 87 ASP H 1 1
2 2697 1 1 96 ASP HA H -12.503 -4.394 -2.657 1.00 . A A . 87 ASP HA 1 1
2 2698 1 1 96 ASP HB2 H -12.992 -4.407 -5.287 1.00 . A A . 87 ASP HB2 1 1
2 2699 1 1 96 ASP HB3 H -14.078 -5.216 -4.147 1.00 . A A . 87 ASP HB3 1 1
2 2700 1 1 96 ASP HD2 H -15.716 -1.774 -4.919 1.00 . A A . 87 ASP HD2 1 1
2 2701 1 1 96 ASP N N -13.801 -2.844 -2.449 1.00 . A A . 87 ASP N 1 1
2 2702 1 1 96 ASP O O -12.156 -1.760 -4.612 1.00 . A A . 87 ASP O 1 1
2 2703 1 1 96 ASP OD1 O -15.602 -3.944 -5.844 1.00 . A A . 87 ASP OD1 1 1
2 2704 1 1 96 ASP OD2 O -14.969 -2.248 -4.547 1.00 . A A . 87 ASP OD2 1 1
2 2705 1 1 97 CYS C C -9.418 -2.362 -5.559 1.00 . A A . 88 CYS C 1 1
2 2706 1 1 97 CYS CA C -9.478 -2.229 -4.037 1.00 . A A . 88 CYS CA 1 1
2 2707 1 1 97 CYS CB C -8.165 -2.651 -3.374 1.00 . A A . 88 CYS CB 1 1
2 2708 1 1 97 CYS H H -10.356 -3.783 -2.964 1.00 . A A . 88 CYS H 1 1
2 2709 1 1 97 CYS HA H -9.670 -1.195 -3.747 1.00 . A A . 88 CYS HA 1 1
2 2710 1 1 97 CYS HB2 H -7.964 -1.947 -2.566 1.00 . A A . 88 CYS HB2 1 1
2 2711 1 1 97 CYS HB3 H -8.293 -3.647 -2.950 1.00 . A A . 88 CYS HB3 1 1
2 2712 1 1 97 CYS N N -10.601 -3.014 -3.553 1.00 . A A . 88 CYS N 1 1
2 2713 1 1 97 CYS O O -9.152 -1.389 -6.262 1.00 . A A . 88 CYS O 1 1
2 2714 1 1 97 CYS SG S -6.714 -2.671 -4.490 1.00 . A A . 88 CYS SG 1 1
2 2715 1 1 98 THR C C -10.577 -2.889 -8.195 1.00 . A A . 89 THR C 1 1
2 2716 1 1 98 THR CA C -9.648 -3.851 -7.452 1.00 . A A . 89 THR CA 1 1
2 2717 1 1 98 THR CB C -10.011 -5.324 -7.656 1.00 . A A . 89 THR CB 1 1
2 2718 1 1 98 THR CG2 C -11.447 -5.638 -7.230 1.00 . A A . 89 THR CG2 1 1
2 2719 1 1 98 THR H H -9.886 -4.364 -5.447 1.00 . A A . 89 THR H 1 1
2 2720 1 1 98 THR HA H -8.639 -3.670 -7.821 1.00 . A A . 89 THR HA 1 1
2 2721 1 1 98 THR HB H -9.301 -5.974 -7.143 1.00 . A A . 89 THR HB 1 1
2 2722 1 1 98 THR HG1 H -10.621 -6.247 -9.323 1.00 . A A . 89 THR HG1 1 1
2 2723 1 1 98 THR HG21 H -11.549 -5.484 -6.156 1.00 . A A . 89 THR HG21 1 1
2 2724 1 1 98 THR HG22 H -12.135 -4.979 -7.760 1.00 . A A . 89 THR HG22 1 1
2 2725 1 1 98 THR HG23 H -11.678 -6.676 -7.472 1.00 . A A . 89 THR HG23 1 1
2 2726 1 1 98 THR N N -9.670 -3.577 -6.025 1.00 . A A . 89 THR N 1 1
2 2727 1 1 98 THR O O -10.390 -2.632 -9.382 1.00 . A A . 89 THR O 1 1
2 2728 1 1 98 THR OG1 O -10.025 -5.485 -9.072 1.00 . A A . 89 THR OG1 1 1
2 2729 1 1 99 THR C C -11.949 -0.032 -8.035 1.00 . A A . 90 THR C 1 1
2 2730 1 1 99 THR CA C -12.517 -1.453 -8.037 1.00 . A A . 90 THR CA 1 1
2 2731 1 1 99 THR CB C -13.827 -1.584 -7.258 1.00 . A A . 90 THR CB 1 1
2 2732 1 1 99 THR CG2 C -14.772 -0.404 -7.497 1.00 . A A . 90 THR CG2 1 1
2 2733 1 1 99 THR H H -11.704 -2.595 -6.497 1.00 . A A . 90 THR H 1 1
2 2734 1 1 99 THR HA H -12.682 -1.730 -9.078 1.00 . A A . 90 THR HA 1 1
2 2735 1 1 99 THR HB H -13.636 -1.721 -6.194 1.00 . A A . 90 THR HB 1 1
2 2736 1 1 99 THR HG1 H -14.627 -2.503 -8.847 1.00 . A A . 90 THR HG1 1 1
2 2737 1 1 99 THR HG21 H -14.478 0.118 -8.408 1.00 . A A . 90 THR HG21 1 1
2 2738 1 1 99 THR HG22 H -15.793 -0.771 -7.603 1.00 . A A . 90 THR HG22 1 1
2 2739 1 1 99 THR HG23 H -14.717 0.281 -6.652 1.00 . A A . 90 THR HG23 1 1
2 2740 1 1 99 THR N N -11.559 -2.382 -7.463 1.00 . A A . 90 THR N 1 1
2 2741 1 1 99 THR O O -12.419 0.829 -8.778 1.00 . A A . 90 THR O 1 1
2 2742 1 1 99 THR OG1 O -14.488 -2.687 -7.874 1.00 . A A . 90 THR OG1 1 1
2 2743 1 1 100 ALA C C -8.801 1.313 -7.269 1.00 . A A . 91 ALA C 1 1
2 2744 1 1 100 ALA CA C -10.311 1.472 -7.084 1.00 . A A . 91 ALA CA 1 1
2 2745 1 1 100 ALA CB C -10.670 2.105 -5.738 1.00 . A A . 91 ALA CB 1 1
2 2746 1 1 100 ALA H H -10.572 -0.536 -6.591 1.00 . A A . 91 ALA H 1 1
2 2747 1 1 100 ALA HA H -10.703 2.100 -7.882 1.00 . A A . 91 ALA HA 1 1
2 2748 1 1 100 ALA HB1 H -9.903 2.829 -5.461 1.00 . A A . 91 ALA HB1 1 1
2 2749 1 1 100 ALA HB2 H -11.633 2.610 -5.818 1.00 . A A . 91 ALA HB2 1 1
2 2750 1 1 100 ALA HB3 H -10.729 1.328 -4.975 1.00 . A A . 91 ALA HB3 1 1
2 2751 1 1 100 ALA N N -10.948 0.170 -7.192 1.00 . A A . 91 ALA N 1 1
2 2752 1 1 100 ALA O O -8.024 2.153 -6.818 1.00 . A A . 91 ALA O 1 1
2 2753 1 1 101 ALA C C -6.183 0.531 -7.049 1.00 . A A . 92 ALA C 1 1
2 2754 1 1 101 ALA CA C -7.026 -0.050 -8.187 1.00 . A A . 92 ALA CA 1 1
2 2755 1 1 101 ALA CB C -6.629 0.514 -9.553 1.00 . A A . 92 ALA CB 1 1
2 2756 1 1 101 ALA H H -9.067 -0.449 -8.300 1.00 . A A . 92 ALA H 1 1
2 2757 1 1 101 ALA HA H -6.901 -1.133 -8.205 1.00 . A A . 92 ALA HA 1 1
2 2758 1 1 101 ALA HB1 H -7.309 1.322 -9.823 1.00 . A A . 92 ALA HB1 1 1
2 2759 1 1 101 ALA HB2 H -5.609 0.897 -9.505 1.00 . A A . 92 ALA HB2 1 1
2 2760 1 1 101 ALA HB3 H -6.686 -0.275 -10.302 1.00 . A A . 92 ALA HB3 1 1
2 2761 1 1 101 ALA N N -8.429 0.230 -7.935 1.00 . A A . 92 ALA N 1 1
2 2762 1 1 101 ALA O O -5.278 1.328 -7.287 1.00 . A A . 92 ALA O 1 1
2 2763 1 1 102 CYS C C -4.297 0.373 -4.900 1.00 . A A . 93 CYS C 1 1
2 2764 1 1 102 CYS CA C -5.796 0.575 -4.662 1.00 . A A . 93 CYS CA 1 1
2 2765 1 1 102 CYS CB C -6.272 -0.132 -3.392 1.00 . A A . 93 CYS CB 1 1
2 2766 1 1 102 CYS H H -7.248 -0.542 -5.652 1.00 . A A . 93 CYS H 1 1
2 2767 1 1 102 CYS HA H -6.031 1.633 -4.552 1.00 . A A . 93 CYS HA 1 1
2 2768 1 1 102 CYS HB2 H -6.096 0.543 -2.554 1.00 . A A . 93 CYS HB2 1 1
2 2769 1 1 102 CYS HB3 H -7.342 -0.317 -3.474 1.00 . A A . 93 CYS HB3 1 1
2 2770 1 1 102 CYS N N -6.510 0.107 -5.837 1.00 . A A . 93 CYS N 1 1
2 2771 1 1 102 CYS O O -3.887 -0.041 -5.984 1.00 . A A . 93 CYS O 1 1
2 2772 1 1 102 CYS SG S -5.429 -1.717 -3.034 1.00 . A A . 93 CYS SG 1 1
2 2773 1 1 103 GLN C C -1.505 0.127 -2.595 1.00 . A A . 94 GLN C 1 1
2 2774 1 1 103 GLN CA C -2.078 0.534 -3.953 1.00 . A A . 94 GLN CA 1 1
2 2775 1 1 103 GLN CB C -1.427 1.825 -4.457 1.00 . A A . 94 GLN CB 1 1
2 2776 1 1 103 GLN CD C -3.109 3.684 -4.739 1.00 . A A . 94 GLN CD 1 1
2 2777 1 1 103 GLN CG C -2.071 3.052 -3.809 1.00 . A A . 94 GLN CG 1 1
2 2778 1 1 103 GLN H H -3.862 1.014 -2.993 1.00 . A A . 94 GLN H 1 1
2 2779 1 1 103 GLN HA H -1.906 -0.259 -4.681 1.00 . A A . 94 GLN HA 1 1
2 2780 1 1 103 GLN HB2 H -0.368 1.807 -4.202 1.00 . A A . 94 GLN HB2 1 1
2 2781 1 1 103 GLN HB3 H -1.527 1.888 -5.541 1.00 . A A . 94 GLN HB3 1 1
2 2782 1 1 103 GLN HE21 H -1.680 3.811 -6.168 1.00 . A A . 94 GLN HE21 1 1
2 2783 1 1 103 GLN HE22 H -3.240 4.413 -6.623 1.00 . A A . 94 GLN HE22 1 1
2 2784 1 1 103 GLN HG2 H -2.564 2.746 -2.886 1.00 . A A . 94 GLN HG2 1 1
2 2785 1 1 103 GLN HG3 H -1.302 3.785 -3.566 1.00 . A A . 94 GLN HG3 1 1
2 2786 1 1 103 GLN N N -3.521 0.676 -3.870 1.00 . A A . 94 GLN N 1 1
2 2787 1 1 103 GLN NE2 N -2.638 3.995 -5.943 1.00 . A A . 94 GLN NE2 1 1
2 2788 1 1 103 GLN O O -2.143 0.327 -1.563 1.00 . A A . 94 GLN O 1 1
2 2789 1 1 103 GLN OE1 O -4.262 3.874 -4.387 1.00 . A A . 94 GLN OE1 1 1
2 2790 1 1 104 VAL C C 1.824 -0.441 -1.465 1.00 . A A . 95 VAL C 1 1
2 2791 1 1 104 VAL CA C 0.358 -0.878 -1.424 1.00 . A A . 95 VAL CA 1 1
2 2792 1 1 104 VAL CB C 0.189 -2.389 -1.250 1.00 . A A . 95 VAL CB 1 1
2 2793 1 1 104 VAL CG1 C 0.595 -3.135 -2.523 1.00 . A A . 95 VAL CG1 1 1
2 2794 1 1 104 VAL CG2 C 0.980 -2.893 -0.042 1.00 . A A . 95 VAL CG2 1 1
2 2795 1 1 104 VAL H H 0.206 -0.599 -3.483 1.00 . A A . 95 VAL H 1 1
2 2796 1 1 104 VAL HA H -0.131 -0.384 -0.585 1.00 . A A . 95 VAL HA 1 1
2 2797 1 1 104 VAL HB H -0.867 -2.588 -1.067 1.00 . A A . 95 VAL HB 1 1
2 2798 1 1 104 VAL HG11 H 0.478 -4.208 -2.367 1.00 . A A . 95 VAL HG11 1 1
2 2799 1 1 104 VAL HG12 H -0.040 -2.817 -3.349 1.00 . A A . 95 VAL HG12 1 1
2 2800 1 1 104 VAL HG13 H 1.636 -2.914 -2.758 1.00 . A A . 95 VAL HG13 1 1
2 2801 1 1 104 VAL HG21 H 0.326 -2.932 0.830 1.00 . A A . 95 VAL HG21 1 1
2 2802 1 1 104 VAL HG22 H 1.365 -3.891 -0.252 1.00 . A A . 95 VAL HG22 1 1
2 2803 1 1 104 VAL HG23 H 1.811 -2.217 0.156 1.00 . A A . 95 VAL HG23 1 1
2 2804 1 1 104 VAL N N -0.307 -0.440 -2.639 1.00 . A A . 95 VAL N 1 1
2 2805 1 1 104 VAL O O 2.656 -1.103 -2.084 1.00 . A A . 95 VAL O 1 1
2 2806 1 1 105 GLY C C 3.991 1.191 0.680 1.00 . A A . 96 GLY C 1 1
2 2807 1 1 105 GLY CA C 3.447 1.203 -0.750 1.00 . A A . 96 GLY CA 1 1
2 2808 1 1 105 GLY H H 1.414 1.203 -0.296 1.00 . A A . 96 GLY H 1 1
2 2809 1 1 105 GLY HA2 H 4.097 0.613 -1.394 1.00 . A A . 96 GLY HA2 1 1
2 2810 1 1 105 GLY HA3 H 3.453 2.222 -1.136 1.00 . A A . 96 GLY HA3 1 1
2 2811 1 1 105 GLY N N 2.096 0.671 -0.797 1.00 . A A . 96 GLY N 1 1
2 2812 1 1 105 GLY O O 3.282 0.819 1.615 1.00 . A A . 96 GLY O 1 1
2 2813 1 1 106 LEU C C 5.462 2.916 2.845 1.00 . A A . 97 LEU C 1 1
2 2814 1 1 106 LEU CA C 5.890 1.646 2.107 1.00 . A A . 97 LEU CA 1 1
2 2815 1 1 106 LEU CB C 7.406 1.504 1.956 1.00 . A A . 97 LEU CB 1 1
2 2816 1 1 106 LEU CD1 C 7.809 3.841 1.098 1.00 . A A . 97 LEU CD1 1 1
2 2817 1 1 106 LEU CD2 C 8.114 3.317 3.561 1.00 . A A . 97 LEU CD2 1 1
2 2818 1 1 106 LEU CG C 8.220 2.788 2.129 1.00 . A A . 97 LEU CG 1 1
2 2819 1 1 106 LEU H H 5.813 1.906 0.042 1.00 . A A . 97 LEU H 1 1
2 2820 1 1 106 LEU HA H 5.541 0.782 2.674 1.00 . A A . 97 LEU HA 1 1
2 2821 1 1 106 LEU HB2 H 7.746 0.794 2.710 1.00 . A A . 97 LEU HB2 1 1
2 2822 1 1 106 LEU HB3 H 7.616 1.095 0.968 1.00 . A A . 97 LEU HB3 1 1
2 2823 1 1 106 LEU HD11 H 7.465 4.739 1.612 1.00 . A A . 97 LEU HD11 1 1
2 2824 1 1 106 LEU HD12 H 8.665 4.088 0.469 1.00 . A A . 97 LEU HD12 1 1
2 2825 1 1 106 LEU HD13 H 7.003 3.447 0.478 1.00 . A A . 97 LEU HD13 1 1
2 2826 1 1 106 LEU HD21 H 9.085 3.695 3.882 1.00 . A A . 97 LEU HD21 1 1
2 2827 1 1 106 LEU HD22 H 7.380 4.122 3.597 1.00 . A A . 97 LEU HD22 1 1
2 2828 1 1 106 LEU HD23 H 7.802 2.509 4.223 1.00 . A A . 97 LEU HD23 1 1
2 2829 1 1 106 LEU HG H 9.270 2.555 1.949 1.00 . A A . 97 LEU HG 1 1
2 2830 1 1 106 LEU N N 5.243 1.604 0.807 1.00 . A A . 97 LEU N 1 1
2 2831 1 1 106 LEU O O 5.077 3.902 2.218 1.00 . A A . 97 LEU O 1 1
2 2832 1 1 107 SER C C 6.070 4.050 6.228 1.00 . A A . 98 SER C 1 1
2 2833 1 1 107 SER CA C 5.165 3.982 4.996 1.00 . A A . 98 SER CA 1 1
2 2834 1 1 107 SER CB C 3.698 3.893 5.418 1.00 . A A . 98 SER CB 1 1
2 2835 1 1 107 SER H H 5.853 2.044 4.667 1.00 . A A . 98 SER H 1 1
2 2836 1 1 107 SER HA H 5.310 4.861 4.367 1.00 . A A . 98 SER HA 1 1
2 2837 1 1 107 SER HB2 H 3.322 2.902 5.164 1.00 . A A . 98 SER HB2 1 1
2 2838 1 1 107 SER HB3 H 3.622 4.032 6.496 1.00 . A A . 98 SER HB3 1 1
2 2839 1 1 107 SER HG H 3.049 4.825 3.770 1.00 . A A . 98 SER HG 1 1
2 2840 1 1 107 SER N N 5.541 2.850 4.166 1.00 . A A . 98 SER N 1 1
2 2841 1 1 107 SER O O 6.257 3.051 6.921 1.00 . A A . 98 SER O 1 1
2 2842 1 1 107 SER OG O 2.893 4.865 4.757 1.00 . A A . 98 SER OG 1 1
2 2843 1 1 108 ASP C C 6.704 6.125 8.728 1.00 . A A . 99 ASP C 1 1
2 2844 1 1 108 ASP CA C 7.487 5.449 7.600 1.00 . A A . 99 ASP CA 1 1
2 2845 1 1 108 ASP CB C 8.660 6.358 7.228 1.00 . A A . 99 ASP CB 1 1
2 2846 1 1 108 ASP CG C 8.565 7.000 5.842 1.00 . A A . 99 ASP CG 1 1
2 2847 1 1 108 ASP H H 6.450 6.045 5.895 1.00 . A A . 99 ASP H 1 1
2 2848 1 1 108 ASP HA H 7.841 4.456 7.877 1.00 . A A . 99 ASP HA 1 1
2 2849 1 1 108 ASP HB2 H 8.711 7.158 7.966 1.00 . A A . 99 ASP HB2 1 1
2 2850 1 1 108 ASP HB3 H 9.581 5.778 7.280 1.00 . A A . 99 ASP HB3 1 1
2 2851 1 1 108 ASP HD2 H 9.498 7.501 4.327 1.00 . A A . 99 ASP HD2 1 1
2 2852 1 1 108 ASP N N 6.607 5.238 6.464 1.00 . A A . 99 ASP N 1 1
2 2853 1 1 108 ASP O O 5.558 6.530 8.536 1.00 . A A . 99 ASP O 1 1
2 2854 1 1 108 ASP OD1 O 7.435 7.388 5.473 1.00 . A A . 99 ASP OD1 1 1
2 2855 1 1 108 ASP OD2 O 9.624 7.090 5.185 1.00 . A A . 99 ASP OD2 1 1
2 2856 1 1 109 ALA C C 6.994 8.355 11.002 1.00 . A A . 100 ALA C 1 1
2 2857 1 1 109 ALA CA C 6.732 6.847 11.035 1.00 . A A . 100 ALA CA 1 1
2 2858 1 1 109 ALA CB C 7.261 6.192 12.312 1.00 . A A . 100 ALA CB 1 1
2 2859 1 1 109 ALA H H 8.285 5.896 10.025 1.00 . A A . 100 ALA H 1 1
2 2860 1 1 109 ALA HA H 5.658 6.672 10.969 1.00 . A A . 100 ALA HA 1 1
2 2861 1 1 109 ALA HB1 H 7.168 5.109 12.229 1.00 . A A . 100 ALA HB1 1 1
2 2862 1 1 109 ALA HB2 H 8.309 6.458 12.450 1.00 . A A . 100 ALA HB2 1 1
2 2863 1 1 109 ALA HB3 H 6.682 6.541 13.167 1.00 . A A . 100 ALA HB3 1 1
2 2864 1 1 109 ALA N N 7.353 6.228 9.878 1.00 . A A . 100 ALA N 1 1
2 2865 1 1 109 ALA O O 7.135 8.987 12.049 1.00 . A A . 100 ALA O 1 1
2 2866 1 1 110 ALA C C 6.815 10.729 8.217 1.00 . A A . 101 ALA C 1 1
2 2867 1 1 110 ALA CA C 7.293 10.308 9.608 1.00 . A A . 101 ALA CA 1 1
2 2868 1 1 110 ALA CB C 8.778 10.605 9.828 1.00 . A A . 101 ALA CB 1 1
2 2869 1 1 110 ALA H H 6.935 8.366 8.945 1.00 . A A . 101 ALA H 1 1
2 2870 1 1 110 ALA HA H 6.713 10.843 10.360 1.00 . A A . 101 ALA HA 1 1
2 2871 1 1 110 ALA HB1 H 8.958 10.797 10.887 1.00 . A A . 101 ALA HB1 1 1
2 2872 1 1 110 ALA HB2 H 9.372 9.749 9.509 1.00 . A A . 101 ALA HB2 1 1
2 2873 1 1 110 ALA HB3 H 9.063 11.483 9.248 1.00 . A A . 101 ALA HB3 1 1
2 2874 1 1 110 ALA N N 7.051 8.887 9.791 1.00 . A A . 101 ALA N 1 1
2 2875 1 1 110 ALA O O 6.201 11.783 8.060 1.00 . A A . 101 ALA O 1 1
2 2876 1 1 111 GLY C C 5.264 9.763 5.629 1.00 . A A . 102 GLY C 1 1
2 2877 1 1 111 GLY CA C 6.723 10.152 5.870 1.00 . A A . 102 GLY CA 1 1
2 2878 1 1 111 GLY H H 7.615 9.027 7.379 1.00 . A A . 102 GLY H 1 1
2 2879 1 1 111 GLY HA2 H 6.862 11.211 5.650 1.00 . A A . 102 GLY HA2 1 1
2 2880 1 1 111 GLY HA3 H 7.368 9.598 5.188 1.00 . A A . 102 GLY HA3 1 1
2 2881 1 1 111 GLY N N 7.115 9.882 7.242 1.00 . A A . 102 GLY N 1 1
2 2882 1 1 111 GLY O O 4.458 10.590 5.203 1.00 . A A . 102 GLY O 1 1
2 2883 1 1 112 ASN C C 3.011 8.604 4.468 1.00 . A A . 103 ASN C 1 1
2 2884 1 1 112 ASN CA C 3.617 7.994 5.733 1.00 . A A . 103 ASN CA 1 1
2 2885 1 1 112 ASN CB C 2.722 8.374 6.914 1.00 . A A . 103 ASN CB 1 1
2 2886 1 1 112 ASN CG C 1.933 9.650 6.618 1.00 . A A . 103 ASN CG 1 1
2 2887 1 1 112 ASN H H 5.627 7.837 6.259 1.00 . A A . 103 ASN H 1 1
2 2888 1 1 112 ASN HA H 3.726 6.912 5.663 1.00 . A A . 103 ASN HA 1 1
2 2889 1 1 112 ASN HB2 H 2.021 7.560 7.102 1.00 . A A . 103 ASN HB2 1 1
2 2890 1 1 112 ASN HB3 H 3.334 8.519 7.806 1.00 . A A . 103 ASN HB3 1 1
2 2891 1 1 112 ASN HD21 H 0.234 8.551 6.652 1.00 . A A . 103 ASN HD21 1 1
2 2892 1 1 112 ASN HD22 H 0.017 10.240 6.336 1.00 . A A . 103 ASN HD22 1 1
2 2893 1 1 112 ASN N N 4.965 8.504 5.913 1.00 . A A . 103 ASN N 1 1
2 2894 1 1 112 ASN ND2 N 0.619 9.466 6.528 1.00 . A A . 103 ASN ND2 1 1
2 2895 1 1 112 ASN O O 3.731 9.144 3.628 1.00 . A A . 103 ASN O 1 1
2 2896 1 1 112 ASN OD1 O 2.481 10.731 6.479 1.00 . A A . 103 ASN OD1 1 1
2 2897 1 1 113 GLY C C 0.845 7.974 2.120 1.00 . A A . 104 GLY C 1 1
2 2898 1 1 113 GLY CA C 0.983 9.031 3.219 1.00 . A A . 104 GLY CA 1 1
2 2899 1 1 113 GLY H H 1.116 8.055 5.055 1.00 . A A . 104 GLY H 1 1
2 2900 1 1 113 GLY HA2 H -0.005 9.373 3.526 1.00 . A A . 104 GLY HA2 1 1
2 2901 1 1 113 GLY HA3 H 1.515 9.898 2.829 1.00 . A A . 104 GLY HA3 1 1
2 2902 1 1 113 GLY N N 1.694 8.497 4.369 1.00 . A A . 104 GLY N 1 1
2 2903 1 1 113 GLY O O 1.400 6.883 2.231 1.00 . A A . 104 GLY O 1 1
2 2904 1 1 114 PRO C C 1.108 7.353 -0.942 1.00 . A A . 105 PRO C 1 1
2 2905 1 1 114 PRO CA C -0.138 7.443 -0.058 1.00 . A A . 105 PRO CA 1 1
2 2906 1 1 114 PRO CB C -1.344 8.007 -0.790 1.00 . A A . 105 PRO CB 1 1
2 2907 1 1 114 PRO CD C -0.592 9.631 0.894 1.00 . A A . 105 PRO CD 1 1
2 2908 1 1 114 PRO CG C -1.471 9.451 -0.333 1.00 . A A . 105 PRO CG 1 1
2 2909 1 1 114 PRO HA H -0.305 6.515 0.273 1.00 . A A . 105 PRO HA 1 1
2 2910 1 1 114 PRO HB2 H -1.194 7.958 -1.868 1.00 . A A . 105 PRO HB2 1 1
2 2911 1 1 114 PRO HB3 H -2.245 7.441 -0.552 1.00 . A A . 105 PRO HB3 1 1
2 2912 1 1 114 PRO HD2 H 0.131 10.428 0.727 1.00 . A A . 105 PRO HD2 1 1
2 2913 1 1 114 PRO HD3 H -1.185 9.883 1.773 1.00 . A A . 105 PRO HD3 1 1
2 2914 1 1 114 PRO HG2 H -1.089 10.093 -1.125 1.00 . A A . 105 PRO HG2 1 1
2 2915 1 1 114 PRO HG3 H -2.508 9.687 -0.096 1.00 . A A . 105 PRO HG3 1 1
2 2916 1 1 114 PRO N N 0.081 8.346 1.059 1.00 . A A . 105 PRO N 1 1
2 2917 1 1 114 PRO O O 1.653 8.373 -1.359 1.00 . A A . 105 PRO O 1 1
2 2918 1 1 115 GLU C C 2.337 6.024 -3.507 1.00 . A A . 106 GLU C 1 1
2 2919 1 1 115 GLU CA C 2.694 5.883 -2.026 1.00 . A A . 106 GLU CA 1 1
2 2920 1 1 115 GLU CB C 3.300 4.508 -1.737 1.00 . A A . 106 GLU CB 1 1
2 2921 1 1 115 GLU CD C 5.108 5.560 -0.327 1.00 . A A . 106 GLU CD 1 1
2 2922 1 1 115 GLU CG C 4.807 4.614 -1.491 1.00 . A A . 106 GLU CG 1 1
2 2923 1 1 115 GLU H H 1.075 5.296 -0.856 1.00 . A A . 106 GLU H 1 1
2 2924 1 1 115 GLU HA H 3.410 6.655 -1.744 1.00 . A A . 106 GLU HA 1 1
2 2925 1 1 115 GLU HB2 H 2.826 4.095 -0.846 1.00 . A A . 106 GLU HB2 1 1
2 2926 1 1 115 GLU HB3 H 3.111 3.839 -2.576 1.00 . A A . 106 GLU HB3 1 1
2 2927 1 1 115 GLU HE2 H 4.442 6.348 1.209 1.00 . A A . 106 GLU HE2 1 1
2 2928 1 1 115 GLU HG2 H 5.196 3.624 -1.251 1.00 . A A . 106 GLU HG2 1 1
2 2929 1 1 115 GLU HG3 H 5.302 4.974 -2.393 1.00 . A A . 106 GLU HG3 1 1
2 2930 1 1 115 GLU N N 1.523 6.120 -1.201 1.00 . A A . 106 GLU N 1 1
2 2931 1 1 115 GLU O O 2.953 6.809 -4.227 1.00 . A A . 106 GLU O 1 1
2 2932 1 1 115 GLU OE1 O 6.247 6.075 -0.293 1.00 . A A . 106 GLU OE1 1 1
2 2933 1 1 115 GLU OE2 O 4.192 5.746 0.504 1.00 . A A . 106 GLU OE2 1 1
2 2934 1 1 116 GLY C C 1.207 3.956 -6.006 1.00 . A A . 107 GLY C 1 1
2 2935 1 1 116 GLY CA C 0.896 5.279 -5.302 1.00 . A A . 107 GLY CA 1 1
2 2936 1 1 116 GLY H H 0.848 4.615 -3.328 1.00 . A A . 107 GLY H 1 1
2 2937 1 1 116 GLY HA2 H -0.176 5.472 -5.337 1.00 . A A . 107 GLY HA2 1 1
2 2938 1 1 116 GLY HA3 H 1.385 6.099 -5.829 1.00 . A A . 107 GLY HA3 1 1
2 2939 1 1 116 GLY N N 1.343 5.251 -3.919 1.00 . A A . 107 GLY N 1 1
2 2940 1 1 116 GLY O O 1.163 3.877 -7.232 1.00 . A A . 107 GLY O 1 1
2 2941 1 1 117 VAL C C 0.552 0.983 -6.259 1.00 . A A . 108 VAL C 1 1
2 2942 1 1 117 VAL CA C 1.829 1.636 -5.728 1.00 . A A . 108 VAL CA 1 1
2 2943 1 1 117 VAL CB C 2.532 0.796 -4.659 1.00 . A A . 108 VAL CB 1 1
2 2944 1 1 117 VAL CG1 C 2.473 -0.692 -5.006 1.00 . A A . 108 VAL CG1 1 1
2 2945 1 1 117 VAL CG2 C 3.976 1.257 -4.461 1.00 . A A . 108 VAL CG2 1 1
2 2946 1 1 117 VAL H H 1.545 3.024 -4.202 1.00 . A A . 108 VAL H 1 1
2 2947 1 1 117 VAL HA H 2.523 1.775 -6.559 1.00 . A A . 108 VAL HA 1 1
2 2948 1 1 117 VAL HB H 2.001 0.942 -3.718 1.00 . A A . 108 VAL HB 1 1
2 2949 1 1 117 VAL HG11 H 3.474 -1.120 -4.942 1.00 . A A . 108 VAL HG11 1 1
2 2950 1 1 117 VAL HG12 H 1.814 -1.205 -4.305 1.00 . A A . 108 VAL HG12 1 1
2 2951 1 1 117 VAL HG13 H 2.091 -0.815 -6.020 1.00 . A A . 108 VAL HG13 1 1
2 2952 1 1 117 VAL HG21 H 4.653 0.537 -4.921 1.00 . A A . 108 VAL HG21 1 1
2 2953 1 1 117 VAL HG22 H 4.113 2.234 -4.927 1.00 . A A . 108 VAL HG22 1 1
2 2954 1 1 117 VAL HG23 H 4.192 1.330 -3.396 1.00 . A A . 108 VAL HG23 1 1
2 2955 1 1 117 VAL N N 1.512 2.951 -5.198 1.00 . A A . 108 VAL N 1 1
2 2956 1 1 117 VAL O O 0.051 0.025 -5.672 1.00 . A A . 108 VAL O 1 1
2 2957 1 1 118 ALA C C -0.910 -0.432 -8.432 1.00 . A A . 109 ALA C 1 1
2 2958 1 1 118 ALA CA C -1.151 1.010 -7.977 1.00 . A A . 109 ALA CA 1 1
2 2959 1 1 118 ALA CB C -1.567 1.922 -9.131 1.00 . A A . 109 ALA CB 1 1
2 2960 1 1 118 ALA H H 0.473 2.307 -7.832 1.00 . A A . 109 ALA H 1 1
2 2961 1 1 118 ALA HA H -1.937 1.017 -7.222 1.00 . A A . 109 ALA HA 1 1
2 2962 1 1 118 ALA HB1 H -2.484 2.449 -8.866 1.00 . A A . 109 ALA HB1 1 1
2 2963 1 1 118 ALA HB2 H -0.776 2.646 -9.326 1.00 . A A . 109 ALA HB2 1 1
2 2964 1 1 118 ALA HB3 H -1.739 1.322 -10.025 1.00 . A A . 109 ALA HB3 1 1
2 2965 1 1 118 ALA N N 0.060 1.527 -7.362 1.00 . A A . 109 ALA N 1 1
2 2966 1 1 118 ALA O O -0.052 -0.686 -9.276 1.00 . A A . 109 ALA O 1 1
2 2967 1 1 119 ILE C C -2.906 -3.257 -8.712 1.00 . A A . 110 ILE C 1 1
2 2968 1 1 119 ILE CA C -1.563 -2.747 -8.185 1.00 . A A . 110 ILE CA 1 1
2 2969 1 1 119 ILE CB C -1.033 -3.539 -6.988 1.00 . A A . 110 ILE CB 1 1
2 2970 1 1 119 ILE CD1 C 0.862 -3.787 -5.342 1.00 . A A . 110 ILE CD1 1 1
2 2971 1 1 119 ILE CG1 C 0.380 -3.086 -6.613 1.00 . A A . 110 ILE CG1 1 1
2 2972 1 1 119 ILE CG2 C -1.100 -5.044 -7.253 1.00 . A A . 110 ILE CG2 1 1
2 2973 1 1 119 ILE H H -2.376 -1.124 -7.163 1.00 . A A . 110 ILE H 1 1
2 2974 1 1 119 ILE HA H -0.825 -2.833 -8.981 1.00 . A A . 110 ILE HA 1 1
2 2975 1 1 119 ILE HB H -1.674 -3.334 -6.130 1.00 . A A . 110 ILE HB 1 1
2 2976 1 1 119 ILE HD11 H 0.006 -4.204 -4.811 1.00 . A A . 110 ILE HD11 1 1
2 2977 1 1 119 ILE HD12 H 1.550 -4.588 -5.607 1.00 . A A . 110 ILE HD12 1 1
2 2978 1 1 119 ILE HD13 H 1.372 -3.067 -4.701 1.00 . A A . 110 ILE HD13 1 1
2 2979 1 1 119 ILE HG12 H 1.057 -3.335 -7.429 1.00 . A A . 110 ILE HG12 1 1
2 2980 1 1 119 ILE HG13 H 0.392 -2.007 -6.465 1.00 . A A . 110 ILE HG13 1 1
2 2981 1 1 119 ILE HG21 H -1.023 -5.228 -8.324 1.00 . A A . 110 ILE HG21 1 1
2 2982 1 1 119 ILE HG22 H -0.277 -5.541 -6.739 1.00 . A A . 110 ILE HG22 1 1
2 2983 1 1 119 ILE HG23 H -2.048 -5.436 -6.884 1.00 . A A . 110 ILE HG23 1 1
2 2984 1 1 119 ILE N N -1.682 -1.338 -7.850 1.00 . A A . 110 ILE N 1 1
2 2985 1 1 119 ILE O O -3.961 -2.765 -8.313 1.00 . A A . 110 ILE O 1 1
2 2986 1 1 120 SER C C -4.449 -6.047 -9.389 1.00 . A A . 111 SER C 1 1
2 2987 1 1 120 SER CA C -4.020 -4.816 -10.188 1.00 . A A . 111 SER CA 1 1
2 2988 1 1 120 SER CB C -3.789 -5.188 -11.654 1.00 . A A . 111 SER CB 1 1
2 2989 1 1 120 SER H H -1.962 -4.629 -9.922 1.00 . A A . 111 SER H 1 1
2 2990 1 1 120 SER HA H -4.779 -4.037 -10.127 1.00 . A A . 111 SER HA 1 1
2 2991 1 1 120 SER HB2 H -2.814 -4.810 -11.959 1.00 . A A . 111 SER HB2 1 1
2 2992 1 1 120 SER HB3 H -3.793 -6.273 -11.758 1.00 . A A . 111 SER HB3 1 1
2 2993 1 1 120 SER HG H -4.500 -3.712 -12.803 1.00 . A A . 111 SER HG 1 1
2 2994 1 1 120 SER N N -2.824 -4.234 -9.602 1.00 . A A . 111 SER N 1 1
2 2995 1 1 120 SER O O -3.883 -7.127 -9.554 1.00 . A A . 111 SER O 1 1
2 2996 1 1 120 SER OG O -4.780 -4.626 -12.510 1.00 . A A . 111 SER OG 1 1
2 2997 1 1 121 PHE C C -7.005 -7.744 -8.472 1.00 . A A . 112 PHE C 1 1
2 2998 1 1 121 PHE CA C -5.958 -6.925 -7.715 1.00 . A A . 112 PHE CA 1 1
2 2999 1 1 121 PHE CB C -6.617 -6.281 -6.493 1.00 . A A . 112 PHE CB 1 1
2 3000 1 1 121 PHE CD1 C -5.026 -4.387 -6.105 1.00 . A A . 112 PHE CD1 1 1
2 3001 1 1 121 PHE CD2 C -5.418 -5.886 -4.331 1.00 . A A . 112 PHE CD2 1 1
2 3002 1 1 121 PHE CE1 C -4.129 -3.651 -5.285 1.00 . A A . 112 PHE CE1 1 1
2 3003 1 1 121 PHE CE2 C -4.522 -5.150 -3.511 1.00 . A A . 112 PHE CE2 1 1
2 3004 1 1 121 PHE CG C -5.651 -5.489 -5.610 1.00 . A A . 112 PHE CG 1 1
2 3005 1 1 121 PHE CZ C -3.896 -4.049 -4.006 1.00 . A A . 112 PHE CZ 1 1
2 3006 1 1 121 PHE H H -5.901 -4.963 -8.412 1.00 . A A . 112 PHE H 1 1
2 3007 1 1 121 PHE HA H -5.113 -7.565 -7.459 1.00 . A A . 112 PHE HA 1 1
2 3008 1 1 121 PHE HB2 H -7.396 -5.603 -6.841 1.00 . A A . 112 PHE HB2 1 1
2 3009 1 1 121 PHE HB3 H -7.086 -7.061 -5.892 1.00 . A A . 112 PHE HB3 1 1
2 3010 1 1 121 PHE HD1 H -5.212 -4.069 -7.130 1.00 . A A . 112 PHE HD1 1 1
2 3011 1 1 121 PHE HD2 H -5.920 -6.768 -3.934 1.00 . A A . 112 PHE HD2 1 1
2 3012 1 1 121 PHE HE1 H -3.628 -2.769 -5.682 1.00 . A A . 112 PHE HE1 1 1
2 3013 1 1 121 PHE HE2 H -4.335 -5.468 -2.486 1.00 . A A . 112 PHE HE2 1 1
2 3014 1 1 121 PHE HZ H -3.208 -3.484 -3.377 1.00 . A A . 112 PHE HZ 1 1
2 3015 1 1 121 PHE N N -5.446 -5.844 -8.540 1.00 . A A . 112 PHE N 1 1
2 3016 1 1 121 PHE O O -7.747 -8.519 -7.869 1.00 . A A . 112 PHE O 1 1
2 3017 1 1 122 ASN C C -8.029 -7.586 -12.001 1.00 . A A . 113 ASN C 1 1
2 3018 1 1 122 ASN CA C -7.975 -8.258 -10.627 1.00 . A A . 113 ASN CA 1 1
2 3019 1 1 122 ASN CB C -9.383 -8.225 -10.030 1.00 . A A . 113 ASN CB 1 1
2 3020 1 1 122 ASN CG C -9.943 -9.640 -9.870 1.00 . A A . 113 ASN CG 1 1
2 3021 1 1 122 ASN H H -6.424 -6.915 -10.264 1.00 . A A . 113 ASN H 1 1
2 3022 1 1 122 ASN HA H -7.600 -9.280 -10.677 1.00 . A A . 113 ASN HA 1 1
2 3023 1 1 122 ASN HB2 H -9.340 -7.749 -9.050 1.00 . A A . 113 ASN HB2 1 1
2 3024 1 1 122 ASN HB3 H -10.041 -7.640 -10.671 1.00 . A A . 113 ASN HB3 1 1
2 3025 1 1 122 ASN HD21 H -11.809 -8.857 -9.932 1.00 . A A . 113 ASN HD21 1 1
2 3026 1 1 122 ASN HD22 H -11.733 -10.578 -9.746 1.00 . A A . 113 ASN HD22 1 1
2 3027 1 1 122 ASN N N -7.031 -7.547 -9.781 1.00 . A A . 113 ASN N 1 1
2 3028 1 1 122 ASN ND2 N -11.272 -9.696 -9.847 1.00 . A A . 113 ASN ND2 1 1
2 3029 1 1 122 ASN O O -6.995 -7.211 -12.554 1.00 . A A . 113 ASN O 1 1
2 3030 1 1 122 ASN OD1 O -9.216 -10.616 -9.773 1.00 . A A . 113 ASN OD1 1 1
3 3031 1 1 10 ALA C C 12.024 6.233 -7.050 1.00 . A A . 1 ALA C 1 1
3 3032 1 1 10 ALA CA C 11.327 7.084 -8.114 1.00 . A A . 1 ALA CA 1 1
3 3033 1 1 10 ALA CB C 10.200 7.938 -7.529 1.00 . A A . 1 ALA CB 1 1
3 3034 1 1 10 ALA H H 10.184 6.666 -9.804 1.00 . A A . 1 ALA H 1 1
3 3035 1 1 10 ALA HA H 12.061 7.742 -8.578 1.00 . A A . 1 ALA HA 1 1
3 3036 1 1 10 ALA HB1 H 9.513 7.302 -6.973 1.00 . A A . 1 ALA HB1 1 1
3 3037 1 1 10 ALA HB2 H 10.621 8.689 -6.861 1.00 . A A . 1 ALA HB2 1 1
3 3038 1 1 10 ALA HB3 H 9.663 8.433 -8.339 1.00 . A A . 1 ALA HB3 1 1
3 3039 1 1 10 ALA N N 10.792 6.217 -9.149 1.00 . A A . 1 ALA N 1 1
3 3040 1 1 10 ALA O O 11.790 5.028 -6.964 1.00 . A A . 1 ALA O 1 1
3 3041 1 1 11 ALA C C 12.672 5.994 -4.014 1.00 . A A . 2 ALA C 1 1
3 3042 1 1 11 ALA CA C 13.598 6.211 -5.214 1.00 . A A . 2 ALA CA 1 1
3 3043 1 1 11 ALA CB C 14.844 7.022 -4.851 1.00 . A A . 2 ALA CB 1 1
3 3044 1 1 11 ALA H H 13.050 7.872 -6.345 1.00 . A A . 2 ALA H 1 1
3 3045 1 1 11 ALA HA H 13.910 5.241 -5.600 1.00 . A A . 2 ALA HA 1 1
3 3046 1 1 11 ALA HB1 H 14.856 7.208 -3.777 1.00 . A A . 2 ALA HB1 1 1
3 3047 1 1 11 ALA HB2 H 15.735 6.461 -5.133 1.00 . A A . 2 ALA HB2 1 1
3 3048 1 1 11 ALA HB3 H 14.827 7.972 -5.385 1.00 . A A . 2 ALA HB3 1 1
3 3049 1 1 11 ALA N N 12.866 6.892 -6.268 1.00 . A A . 2 ALA N 1 1
3 3050 1 1 11 ALA O O 12.490 4.865 -3.563 1.00 . A A . 2 ALA O 1 1
3 3051 1 1 12 PRO C C 9.833 6.513 -2.789 1.00 . A A . 3 PRO C 1 1
3 3052 1 1 12 PRO CA C 11.198 7.069 -2.381 1.00 . A A . 3 PRO CA 1 1
3 3053 1 1 12 PRO CB C 11.128 8.498 -1.866 1.00 . A A . 3 PRO CB 1 1
3 3054 1 1 12 PRO CD C 12.293 8.479 -4.029 1.00 . A A . 3 PRO CD 1 1
3 3055 1 1 12 PRO CG C 11.619 9.377 -3.005 1.00 . A A . 3 PRO CG 1 1
3 3056 1 1 12 PRO HA H 11.553 6.442 -1.688 1.00 . A A . 3 PRO HA 1 1
3 3057 1 1 12 PRO HB2 H 10.104 8.757 -1.595 1.00 . A A . 3 PRO HB2 1 1
3 3058 1 1 12 PRO HB3 H 11.751 8.624 -0.980 1.00 . A A . 3 PRO HB3 1 1
3 3059 1 1 12 PRO HD2 H 11.820 8.597 -5.004 1.00 . A A . 3 PRO HD2 1 1
3 3060 1 1 12 PRO HD3 H 13.352 8.717 -4.128 1.00 . A A . 3 PRO HD3 1 1
3 3061 1 1 12 PRO HG2 H 10.752 9.841 -3.474 1.00 . A A . 3 PRO HG2 1 1
3 3062 1 1 12 PRO HG3 H 12.318 10.126 -2.635 1.00 . A A . 3 PRO HG3 1 1
3 3063 1 1 12 PRO N N 12.099 7.124 -3.519 1.00 . A A . 3 PRO N 1 1
3 3064 1 1 12 PRO O O 8.880 7.270 -2.971 1.00 . A A . 3 PRO O 1 1
3 3065 1 1 13 THR C C 8.737 3.012 -3.297 1.00 . A A . 4 THR C 1 1
3 3066 1 1 13 THR CA C 8.548 4.530 -3.305 1.00 . A A . 4 THR CA 1 1
3 3067 1 1 13 THR CB C 8.116 5.082 -4.665 1.00 . A A . 4 THR CB 1 1
3 3068 1 1 13 THR CG2 C 7.122 6.239 -4.539 1.00 . A A . 4 THR CG2 1 1
3 3069 1 1 13 THR H H 10.561 4.589 -2.772 1.00 . A A . 4 THR H 1 1
3 3070 1 1 13 THR HA H 7.787 4.761 -2.560 1.00 . A A . 4 THR HA 1 1
3 3071 1 1 13 THR HB H 7.712 4.290 -5.296 1.00 . A A . 4 THR HB 1 1
3 3072 1 1 13 THR HG1 H 9.765 5.058 -5.798 1.00 . A A . 4 THR HG1 1 1
3 3073 1 1 13 THR HG21 H 6.265 6.054 -5.186 1.00 . A A . 4 THR HG21 1 1
3 3074 1 1 13 THR HG22 H 6.788 6.319 -3.505 1.00 . A A . 4 THR HG22 1 1
3 3075 1 1 13 THR HG23 H 7.609 7.169 -4.837 1.00 . A A . 4 THR HG23 1 1
3 3076 1 1 13 THR N N 9.781 5.196 -2.922 1.00 . A A . 4 THR N 1 1
3 3077 1 1 13 THR O O 9.802 2.514 -3.658 1.00 . A A . 4 THR O 1 1
3 3078 1 1 13 THR OG1 O 9.295 5.691 -5.183 1.00 . A A . 4 THR OG1 1 1
3 3079 1 1 14 ALA C C 6.949 0.293 -4.010 1.00 . A A . 5 ALA C 1 1
3 3080 1 1 14 ALA CA C 7.724 0.868 -2.822 1.00 . A A . 5 ALA CA 1 1
3 3081 1 1 14 ALA CB C 7.164 0.397 -1.478 1.00 . A A . 5 ALA CB 1 1
3 3082 1 1 14 ALA H H 6.824 2.733 -2.590 1.00 . A A . 5 ALA H 1 1
3 3083 1 1 14 ALA HA H 8.766 0.559 -2.896 1.00 . A A . 5 ALA HA 1 1
3 3084 1 1 14 ALA HB1 H 7.500 1.070 -0.689 1.00 . A A . 5 ALA HB1 1 1
3 3085 1 1 14 ALA HB2 H 6.076 0.400 -1.517 1.00 . A A . 5 ALA HB2 1 1
3 3086 1 1 14 ALA HB3 H 7.518 -0.613 -1.270 1.00 . A A . 5 ALA HB3 1 1
3 3087 1 1 14 ALA N N 7.687 2.319 -2.882 1.00 . A A . 5 ALA N 1 1
3 3088 1 1 14 ALA O O 6.143 0.989 -4.624 1.00 . A A . 5 ALA O 1 1
3 3089 1 1 15 THR C C 6.504 -3.155 -5.145 1.00 . A A . 6 THR C 1 1
3 3090 1 1 15 THR CA C 6.560 -1.647 -5.399 1.00 . A A . 6 THR CA 1 1
3 3091 1 1 15 THR CB C 7.293 -1.276 -6.690 1.00 . A A . 6 THR CB 1 1
3 3092 1 1 15 THR CG2 C 7.990 0.083 -6.597 1.00 . A A . 6 THR CG2 1 1
3 3093 1 1 15 THR H H 7.879 -1.530 -3.792 1.00 . A A . 6 THR H 1 1
3 3094 1 1 15 THR HA H 5.530 -1.294 -5.451 1.00 . A A . 6 THR HA 1 1
3 3095 1 1 15 THR HB H 6.617 -1.310 -7.545 1.00 . A A . 6 THR HB 1 1
3 3096 1 1 15 THR HG1 H 8.170 -2.902 -7.459 1.00 . A A . 6 THR HG1 1 1
3 3097 1 1 15 THR HG21 H 7.241 0.870 -6.510 1.00 . A A . 6 THR HG21 1 1
3 3098 1 1 15 THR HG22 H 8.638 0.100 -5.720 1.00 . A A . 6 THR HG22 1 1
3 3099 1 1 15 THR HG23 H 8.587 0.247 -7.493 1.00 . A A . 6 THR HG23 1 1
3 3100 1 1 15 THR N N 7.221 -0.971 -4.296 1.00 . A A . 6 THR N 1 1
3 3101 1 1 15 THR O O 7.240 -3.674 -4.305 1.00 . A A . 6 THR O 1 1
3 3102 1 1 15 THR OG1 O 8.365 -2.212 -6.762 1.00 . A A . 6 THR OG1 1 1
3 3103 1 1 16 VAL C C 5.875 -5.934 -7.056 1.00 . A A . 7 VAL C 1 1
3 3104 1 1 16 VAL CA C 5.466 -5.254 -5.749 1.00 . A A . 7 VAL CA 1 1
3 3105 1 1 16 VAL CB C 4.032 -5.583 -5.328 1.00 . A A . 7 VAL CB 1 1
3 3106 1 1 16 VAL CG1 C 3.922 -7.028 -4.837 1.00 . A A . 7 VAL CG1 1 1
3 3107 1 1 16 VAL CG2 C 3.535 -4.604 -4.262 1.00 . A A . 7 VAL CG2 1 1
3 3108 1 1 16 VAL H H 5.032 -3.387 -6.564 1.00 . A A . 7 VAL H 1 1
3 3109 1 1 16 VAL HA H 6.136 -5.587 -4.956 1.00 . A A . 7 VAL HA 1 1
3 3110 1 1 16 VAL HB H 3.393 -5.477 -6.203 1.00 . A A . 7 VAL HB 1 1
3 3111 1 1 16 VAL HG11 H 3.637 -7.034 -3.785 1.00 . A A . 7 VAL HG11 1 1
3 3112 1 1 16 VAL HG12 H 3.168 -7.554 -5.421 1.00 . A A . 7 VAL HG12 1 1
3 3113 1 1 16 VAL HG13 H 4.885 -7.526 -4.955 1.00 . A A . 7 VAL HG13 1 1
3 3114 1 1 16 VAL HG21 H 2.562 -4.930 -3.893 1.00 . A A . 7 VAL HG21 1 1
3 3115 1 1 16 VAL HG22 H 4.245 -4.574 -3.435 1.00 . A A . 7 VAL HG22 1 1
3 3116 1 1 16 VAL HG23 H 3.443 -3.609 -4.698 1.00 . A A . 7 VAL HG23 1 1
3 3117 1 1 16 VAL N N 5.626 -3.816 -5.884 1.00 . A A . 7 VAL N 1 1
3 3118 1 1 16 VAL O O 5.480 -5.499 -8.137 1.00 . A A . 7 VAL O 1 1
3 3119 1 1 17 THR C C 6.078 -7.708 -9.184 1.00 . A A . 8 THR C 1 1
3 3120 1 1 17 THR CA C 7.129 -7.735 -8.073 1.00 . A A . 8 THR CA 1 1
3 3121 1 1 17 THR CB C 7.490 -9.148 -7.612 1.00 . A A . 8 THR CB 1 1
3 3122 1 1 17 THR CG2 C 7.181 -10.207 -8.672 1.00 . A A . 8 THR CG2 1 1
3 3123 1 1 17 THR H H 6.979 -7.339 -6.034 1.00 . A A . 8 THR H 1 1
3 3124 1 1 17 THR HA H 8.019 -7.241 -8.463 1.00 . A A . 8 THR HA 1 1
3 3125 1 1 17 THR HB H 6.999 -9.387 -6.668 1.00 . A A . 8 THR HB 1 1
3 3126 1 1 17 THR HG1 H 9.300 -8.923 -8.434 1.00 . A A . 8 THR HG1 1 1
3 3127 1 1 17 THR HG21 H 7.839 -10.066 -9.529 1.00 . A A . 8 THR HG21 1 1
3 3128 1 1 17 THR HG22 H 7.341 -11.200 -8.251 1.00 . A A . 8 THR HG22 1 1
3 3129 1 1 17 THR HG23 H 6.143 -10.110 -8.990 1.00 . A A . 8 THR HG23 1 1
3 3130 1 1 17 THR N N 6.662 -6.990 -6.916 1.00 . A A . 8 THR N 1 1
3 3131 1 1 17 THR O O 6.337 -7.204 -10.276 1.00 . A A . 8 THR O 1 1
3 3132 1 1 17 THR OG1 O 8.914 -9.137 -7.537 1.00 . A A . 8 THR OG1 1 1
3 3133 1 1 18 PRO C C 3.140 -6.943 -9.972 1.00 . A A . 9 PRO C 1 1
3 3134 1 1 18 PRO CA C 3.793 -8.318 -9.819 1.00 . A A . 9 PRO CA 1 1
3 3135 1 1 18 PRO CB C 2.839 -9.371 -9.279 1.00 . A A . 9 PRO CB 1 1
3 3136 1 1 18 PRO CD C 4.543 -8.880 -7.578 1.00 . A A . 9 PRO CD 1 1
3 3137 1 1 18 PRO CG C 3.195 -9.543 -7.811 1.00 . A A . 9 PRO CG 1 1
3 3138 1 1 18 PRO HA H 4.137 -8.560 -10.725 1.00 . A A . 9 PRO HA 1 1
3 3139 1 1 18 PRO HB2 H 1.805 -9.042 -9.386 1.00 . A A . 9 PRO HB2 1 1
3 3140 1 1 18 PRO HB3 H 2.949 -10.311 -9.819 1.00 . A A . 9 PRO HB3 1 1
3 3141 1 1 18 PRO HD2 H 4.461 -8.121 -6.799 1.00 . A A . 9 PRO HD2 1 1
3 3142 1 1 18 PRO HD3 H 5.294 -9.608 -7.271 1.00 . A A . 9 PRO HD3 1 1
3 3143 1 1 18 PRO HG2 H 2.448 -9.018 -7.216 1.00 . A A . 9 PRO HG2 1 1
3 3144 1 1 18 PRO HG3 H 3.238 -10.600 -7.549 1.00 . A A . 9 PRO HG3 1 1
3 3145 1 1 18 PRO N N 4.884 -8.273 -8.860 1.00 . A A . 9 PRO N 1 1
3 3146 1 1 18 PRO O O 3.487 -6.185 -10.877 1.00 . A A . 9 PRO O 1 1
3 3147 1 1 19 SER C C 0.299 -5.479 -10.039 1.00 . A A . 10 SER C 1 1
3 3148 1 1 19 SER CA C 1.504 -5.392 -9.099 1.00 . A A . 10 SER CA 1 1
3 3149 1 1 19 SER CB C 2.432 -4.255 -9.530 1.00 . A A . 10 SER CB 1 1
3 3150 1 1 19 SER H H 1.931 -7.284 -8.342 1.00 . A A . 10 SER H 1 1
3 3151 1 1 19 SER HA H 1.176 -5.223 -8.073 1.00 . A A . 10 SER HA 1 1
3 3152 1 1 19 SER HB2 H 2.244 -3.392 -8.892 1.00 . A A . 10 SER HB2 1 1
3 3153 1 1 19 SER HB3 H 3.469 -4.567 -9.403 1.00 . A A . 10 SER HB3 1 1
3 3154 1 1 19 SER HG H 2.186 -2.875 -10.958 1.00 . A A . 10 SER HG 1 1
3 3155 1 1 19 SER N N 2.207 -6.663 -9.074 1.00 . A A . 10 SER N 1 1
3 3156 1 1 19 SER O O -0.160 -4.463 -10.560 1.00 . A A . 10 SER O 1 1
3 3157 1 1 19 SER OG O 2.214 -3.872 -10.884 1.00 . A A . 10 SER OG 1 1
3 3158 1 1 20 SER C C -1.677 -8.421 -11.102 1.00 . A A . 11 SER C 1 1
3 3159 1 1 20 SER CA C -1.320 -6.933 -11.095 1.00 . A A . 11 SER CA 1 1
3 3160 1 1 20 SER CB C -1.037 -6.449 -12.518 1.00 . A A . 11 SER CB 1 1
3 3161 1 1 20 SER H H 0.202 -7.520 -9.799 1.00 . A A . 11 SER H 1 1
3 3162 1 1 20 SER HA H -2.132 -6.346 -10.667 1.00 . A A . 11 SER HA 1 1
3 3163 1 1 20 SER HB2 H -1.971 -6.455 -13.079 1.00 . A A . 11 SER HB2 1 1
3 3164 1 1 20 SER HB3 H -0.652 -5.430 -12.485 1.00 . A A . 11 SER HB3 1 1
3 3165 1 1 20 SER HG H 0.416 -6.753 -13.862 1.00 . A A . 11 SER HG 1 1
3 3166 1 1 20 SER N N -0.178 -6.701 -10.227 1.00 . A A . 11 SER N 1 1
3 3167 1 1 20 SER O O -0.793 -9.275 -11.128 1.00 . A A . 11 SER O 1 1
3 3168 1 1 20 SER OG O -0.099 -7.287 -13.191 1.00 . A A . 11 SER OG 1 1
3 3169 1 1 21 GLY C C -3.223 -10.722 -9.724 1.00 . A A . 12 GLY C 1 1
3 3170 1 1 21 GLY CA C -3.462 -10.053 -11.079 1.00 . A A . 12 GLY CA 1 1
3 3171 1 1 21 GLY H H -3.689 -7.983 -11.055 1.00 . A A . 12 GLY H 1 1
3 3172 1 1 21 GLY HA2 H -4.526 -10.065 -11.314 1.00 . A A . 12 GLY HA2 1 1
3 3173 1 1 21 GLY HA3 H -2.957 -10.621 -11.862 1.00 . A A . 12 GLY HA3 1 1
3 3174 1 1 21 GLY N N -2.975 -8.684 -11.077 1.00 . A A . 12 GLY N 1 1
3 3175 1 1 21 GLY O O -2.975 -11.925 -9.657 1.00 . A A . 12 GLY O 1 1
3 3176 1 1 22 LEU C C -4.459 -10.768 -6.712 1.00 . A A . 13 LEU C 1 1
3 3177 1 1 22 LEU CA C -3.105 -10.412 -7.329 1.00 . A A . 13 LEU CA 1 1
3 3178 1 1 22 LEU CB C -2.298 -9.409 -6.502 1.00 . A A . 13 LEU CB 1 1
3 3179 1 1 22 LEU CD1 C -0.074 -8.290 -6.101 1.00 . A A . 13 LEU CD1 1 1
3 3180 1 1 22 LEU CD2 C -0.333 -9.978 -7.977 1.00 . A A . 13 LEU CD2 1 1
3 3181 1 1 22 LEU CG C -1.014 -8.885 -7.150 1.00 . A A . 13 LEU CG 1 1
3 3182 1 1 22 LEU H H -3.511 -8.937 -8.742 1.00 . A A . 13 LEU H 1 1
3 3183 1 1 22 LEU HA H -2.510 -11.322 -7.403 1.00 . A A . 13 LEU HA 1 1
3 3184 1 1 22 LEU HB2 H -2.942 -8.552 -6.306 1.00 . A A . 13 LEU HB2 1 1
3 3185 1 1 22 LEU HB3 H -2.038 -9.876 -5.553 1.00 . A A . 13 LEU HB3 1 1
3 3186 1 1 22 LEU HD11 H 0.665 -9.036 -5.809 1.00 . A A . 13 LEU HD11 1 1
3 3187 1 1 22 LEU HD12 H 0.433 -7.420 -6.519 1.00 . A A . 13 LEU HD12 1 1
3 3188 1 1 22 LEU HD13 H -0.651 -7.987 -5.226 1.00 . A A . 13 LEU HD13 1 1
3 3189 1 1 22 LEU HD21 H -0.581 -10.955 -7.563 1.00 . A A . 13 LEU HD21 1 1
3 3190 1 1 22 LEU HD22 H -0.678 -9.921 -9.008 1.00 . A A . 13 LEU HD22 1 1
3 3191 1 1 22 LEU HD23 H 0.748 -9.835 -7.947 1.00 . A A . 13 LEU HD23 1 1
3 3192 1 1 22 LEU HG H -1.282 -8.082 -7.837 1.00 . A A . 13 LEU HG 1 1
3 3193 1 1 22 LEU N N -3.308 -9.913 -8.679 1.00 . A A . 13 LEU N 1 1
3 3194 1 1 22 LEU O O -5.396 -11.124 -7.425 1.00 . A A . 13 LEU O 1 1
3 3195 1 1 23 SER C C -5.714 -10.311 -3.289 1.00 . A A . 14 SER C 1 1
3 3196 1 1 23 SER CA C -5.744 -10.965 -4.672 1.00 . A A . 14 SER CA 1 1
3 3197 1 1 23 SER CB C -5.943 -12.476 -4.541 1.00 . A A . 14 SER CB 1 1
3 3198 1 1 23 SER H H -3.754 -10.369 -4.820 1.00 . A A . 14 SER H 1 1
3 3199 1 1 23 SER HA H -6.548 -10.544 -5.277 1.00 . A A . 14 SER HA 1 1
3 3200 1 1 23 SER HB2 H -5.479 -12.964 -5.398 1.00 . A A . 14 SER HB2 1 1
3 3201 1 1 23 SER HB3 H -5.457 -12.828 -3.630 1.00 . A A . 14 SER HB3 1 1
3 3202 1 1 23 SER HG H -7.676 -12.913 -5.442 1.00 . A A . 14 SER HG 1 1
3 3203 1 1 23 SER N N -4.520 -10.659 -5.393 1.00 . A A . 14 SER N 1 1
3 3204 1 1 23 SER O O -4.690 -9.771 -2.876 1.00 . A A . 14 SER O 1 1
3 3205 1 1 23 SER OG O -7.323 -12.832 -4.510 1.00 . A A . 14 SER OG 1 1
3 3206 1 1 24 ASP C C -6.083 -10.585 -0.312 1.00 . A A . 15 ASP C 1 1
3 3207 1 1 24 ASP CA C -6.968 -9.802 -1.284 1.00 . A A . 15 ASP CA 1 1
3 3208 1 1 24 ASP CB C -8.409 -9.878 -0.776 1.00 . A A . 15 ASP CB 1 1
3 3209 1 1 24 ASP CG C -8.751 -8.896 0.348 1.00 . A A . 15 ASP CG 1 1
3 3210 1 1 24 ASP H H -7.681 -10.823 -2.956 1.00 . A A . 15 ASP H 1 1
3 3211 1 1 24 ASP HA H -6.651 -8.766 -1.394 1.00 . A A . 15 ASP HA 1 1
3 3212 1 1 24 ASP HB2 H -9.072 -9.670 -1.615 1.00 . A A . 15 ASP HB2 1 1
3 3213 1 1 24 ASP HB3 H -8.603 -10.891 -0.424 1.00 . A A . 15 ASP HB3 1 1
3 3214 1 1 24 ASP HD2 H -10.027 -8.370 1.577 1.00 . A A . 15 ASP HD2 1 1
3 3215 1 1 24 ASP N N -6.851 -10.382 -2.612 1.00 . A A . 15 ASP N 1 1
3 3216 1 1 24 ASP O O -6.465 -11.656 0.156 1.00 . A A . 15 ASP O 1 1
3 3217 1 1 24 ASP OD1 O -7.879 -8.052 0.647 1.00 . A A . 15 ASP OD1 1 1
3 3218 1 1 24 ASP OD2 O -9.874 -9.013 0.881 1.00 . A A . 15 ASP OD2 1 1
3 3219 1 1 25 GLY C C -2.863 -11.363 0.098 1.00 . A A . 16 GLY C 1 1
3 3220 1 1 25 GLY CA C -3.974 -10.650 0.871 1.00 . A A . 16 GLY CA 1 1
3 3221 1 1 25 GLY H H -4.614 -9.147 -0.422 1.00 . A A . 16 GLY H 1 1
3 3222 1 1 25 GLY HA2 H -3.539 -9.898 1.530 1.00 . A A . 16 GLY HA2 1 1
3 3223 1 1 25 GLY HA3 H -4.498 -11.365 1.505 1.00 . A A . 16 GLY HA3 1 1
3 3224 1 1 25 GLY N N -4.917 -10.019 -0.037 1.00 . A A . 16 GLY N 1 1
3 3225 1 1 25 GLY O O -2.288 -12.335 0.587 1.00 . A A . 16 GLY O 1 1
3 3226 1 1 26 THR C C -0.177 -10.984 -1.469 1.00 . A A . 17 THR C 1 1
3 3227 1 1 26 THR CA C -1.562 -11.431 -1.940 1.00 . A A . 17 THR CA 1 1
3 3228 1 1 26 THR CB C -1.866 -11.044 -3.388 1.00 . A A . 17 THR CB 1 1
3 3229 1 1 26 THR CG2 C -0.698 -11.342 -4.331 1.00 . A A . 17 THR CG2 1 1
3 3230 1 1 26 THR H H -3.067 -10.064 -1.484 1.00 . A A . 17 THR H 1 1
3 3231 1 1 26 THR HA H -1.601 -12.515 -1.836 1.00 . A A . 17 THR HA 1 1
3 3232 1 1 26 THR HB H -2.165 -9.998 -3.457 1.00 . A A . 17 THR HB 1 1
3 3233 1 1 26 THR HG1 H -3.593 -12.012 -3.090 1.00 . A A . 17 THR HG1 1 1
3 3234 1 1 26 THR HG21 H -0.223 -10.407 -4.626 1.00 . A A . 17 THR HG21 1 1
3 3235 1 1 26 THR HG22 H 0.028 -11.974 -3.820 1.00 . A A . 17 THR HG22 1 1
3 3236 1 1 26 THR HG23 H -1.069 -11.856 -5.217 1.00 . A A . 17 THR HG23 1 1
3 3237 1 1 26 THR N N -2.594 -10.854 -1.095 1.00 . A A . 17 THR N 1 1
3 3238 1 1 26 THR O O 0.412 -10.069 -2.043 1.00 . A A . 17 THR O 1 1
3 3239 1 1 26 THR OG1 O -2.878 -11.964 -3.789 1.00 . A A . 17 THR OG1 1 1
3 3240 1 1 27 VAL C C 2.697 -11.825 -0.831 1.00 . A A . 18 VAL C 1 1
3 3241 1 1 27 VAL CA C 1.608 -11.334 0.125 1.00 . A A . 18 VAL CA 1 1
3 3242 1 1 27 VAL CB C 1.737 -11.923 1.531 1.00 . A A . 18 VAL CB 1 1
3 3243 1 1 27 VAL CG1 C 2.959 -11.354 2.254 1.00 . A A . 18 VAL CG1 1 1
3 3244 1 1 27 VAL CG2 C 0.462 -11.687 2.343 1.00 . A A . 18 VAL CG2 1 1
3 3245 1 1 27 VAL H H -0.182 -12.393 0.032 1.00 . A A . 18 VAL H 1 1
3 3246 1 1 27 VAL HA H 1.677 -10.248 0.206 1.00 . A A . 18 VAL HA 1 1
3 3247 1 1 27 VAL HB H 1.878 -12.999 1.432 1.00 . A A . 18 VAL HB 1 1
3 3248 1 1 27 VAL HG11 H 3.496 -10.681 1.586 1.00 . A A . 18 VAL HG11 1 1
3 3249 1 1 27 VAL HG12 H 2.636 -10.805 3.138 1.00 . A A . 18 VAL HG12 1 1
3 3250 1 1 27 VAL HG13 H 3.617 -12.170 2.553 1.00 . A A . 18 VAL HG13 1 1
3 3251 1 1 27 VAL HG21 H -0.154 -10.939 1.844 1.00 . A A . 18 VAL HG21 1 1
3 3252 1 1 27 VAL HG22 H -0.096 -12.621 2.421 1.00 . A A . 18 VAL HG22 1 1
3 3253 1 1 27 VAL HG23 H 0.725 -11.337 3.341 1.00 . A A . 18 VAL HG23 1 1
3 3254 1 1 27 VAL N N 0.304 -11.650 -0.429 1.00 . A A . 18 VAL N 1 1
3 3255 1 1 27 VAL O O 3.093 -12.989 -0.780 1.00 . A A . 18 VAL O 1 1
3 3256 1 1 28 VAL C C 5.437 -10.414 -2.345 1.00 . A A . 19 VAL C 1 1
3 3257 1 1 28 VAL CA C 4.185 -11.241 -2.645 1.00 . A A . 19 VAL CA 1 1
3 3258 1 1 28 VAL CB C 3.658 -11.033 -4.067 1.00 . A A . 19 VAL CB 1 1
3 3259 1 1 28 VAL CG1 C 2.926 -12.279 -4.569 1.00 . A A . 19 VAL CG1 1 1
3 3260 1 1 28 VAL CG2 C 2.756 -9.799 -4.143 1.00 . A A . 19 VAL CG2 1 1
3 3261 1 1 28 VAL H H 2.822 -9.970 -1.714 1.00 . A A . 19 VAL H 1 1
3 3262 1 1 28 VAL HA H 4.425 -12.297 -2.526 1.00 . A A . 19 VAL HA 1 1
3 3263 1 1 28 VAL HB H 4.514 -10.862 -4.720 1.00 . A A . 19 VAL HB 1 1
3 3264 1 1 28 VAL HG11 H 1.977 -11.987 -5.018 1.00 . A A . 19 VAL HG11 1 1
3 3265 1 1 28 VAL HG12 H 3.541 -12.787 -5.312 1.00 . A A . 19 VAL HG12 1 1
3 3266 1 1 28 VAL HG13 H 2.740 -12.952 -3.731 1.00 . A A . 19 VAL HG13 1 1
3 3267 1 1 28 VAL HG21 H 1.759 -10.056 -3.785 1.00 . A A . 19 VAL HG21 1 1
3 3268 1 1 28 VAL HG22 H 3.172 -9.007 -3.521 1.00 . A A . 19 VAL HG22 1 1
3 3269 1 1 28 VAL HG23 H 2.696 -9.456 -5.175 1.00 . A A . 19 VAL HG23 1 1
3 3270 1 1 28 VAL N N 3.150 -10.914 -1.679 1.00 . A A . 19 VAL N 1 1
3 3271 1 1 28 VAL O O 5.396 -9.496 -1.527 1.00 . A A . 19 VAL O 1 1
3 3272 1 1 29 LYS C C 7.594 -8.592 -3.179 1.00 . A A . 20 LYS C 1 1
3 3273 1 1 29 LYS CA C 7.780 -10.072 -2.837 1.00 . A A . 20 LYS CA 1 1
3 3274 1 1 29 LYS CB C 8.892 -10.754 -3.638 1.00 . A A . 20 LYS CB 1 1
3 3275 1 1 29 LYS CD C 11.332 -11.389 -3.649 1.00 . A A . 20 LYS CD 1 1
3 3276 1 1 29 LYS CE C 12.563 -11.667 -2.784 1.00 . A A . 20 LYS CE 1 1
3 3277 1 1 29 LYS CG C 10.155 -10.916 -2.792 1.00 . A A . 20 LYS CG 1 1
3 3278 1 1 29 LYS H H 6.543 -11.517 -3.685 1.00 . A A . 20 LYS H 1 1
3 3279 1 1 29 LYS HA H 8.046 -10.152 -1.783 1.00 . A A . 20 LYS HA 1 1
3 3280 1 1 29 LYS HB2 H 8.547 -11.741 -3.948 1.00 . A A . 20 LYS HB2 1 1
3 3281 1 1 29 LYS HB3 H 9.118 -10.165 -4.527 1.00 . A A . 20 LYS HB3 1 1
3 3282 1 1 29 LYS HD2 H 11.047 -12.309 -4.161 1.00 . A A . 20 LYS HD2 1 1
3 3283 1 1 29 LYS HD3 H 11.570 -10.631 -4.395 1.00 . A A . 20 LYS HD3 1 1
3 3284 1 1 29 LYS HE2 H 13.365 -10.991 -3.079 1.00 . A A . 20 LYS HE2 1 1
3 3285 1 1 29 LYS HE3 H 12.326 -11.488 -1.735 1.00 . A A . 20 LYS HE3 1 1
3 3286 1 1 29 LYS HG2 H 10.407 -9.953 -2.348 1.00 . A A . 20 LYS HG2 1 1
3 3287 1 1 29 LYS HG3 H 9.973 -11.634 -1.992 1.00 . A A . 20 LYS HG3 1 1
3 3288 1 1 29 LYS HZ1 H 13.976 -13.140 -2.689 1.00 . A A . 20 LYS HZ1 1 1
3 3289 1 1 29 LYS HZ2 H 12.459 -13.672 -2.399 1.00 . A A . 20 LYS HZ2 1 1
3 3290 1 1 29 LYS HZ3 H 12.924 -13.324 -3.925 1.00 . A A . 20 LYS HZ3 1 1
3 3291 1 1 29 LYS N N 6.519 -10.770 -3.022 1.00 . A A . 20 LYS N 1 1
3 3292 1 1 29 LYS NZ N 13.018 -13.064 -2.964 1.00 . A A . 20 LYS NZ 1 1
3 3293 1 1 29 LYS O O 7.035 -8.259 -4.224 1.00 . A A . 20 LYS O 1 1
3 3294 1 1 30 VAL C C 9.309 -5.654 -2.143 1.00 . A A . 21 VAL C 1 1
3 3295 1 1 30 VAL CA C 7.967 -6.309 -2.474 1.00 . A A . 21 VAL CA 1 1
3 3296 1 1 30 VAL CB C 6.809 -5.754 -1.644 1.00 . A A . 21 VAL CB 1 1
3 3297 1 1 30 VAL CG1 C 6.768 -4.225 -1.711 1.00 . A A . 21 VAL CG1 1 1
3 3298 1 1 30 VAL CG2 C 5.475 -6.357 -2.088 1.00 . A A . 21 VAL CG2 1 1
3 3299 1 1 30 VAL H H 8.526 -8.025 -1.434 1.00 . A A . 21 VAL H 1 1
3 3300 1 1 30 VAL HA H 7.741 -6.135 -3.526 1.00 . A A . 21 VAL HA 1 1
3 3301 1 1 30 VAL HB H 6.975 -6.038 -0.604 1.00 . A A . 21 VAL HB 1 1
3 3302 1 1 30 VAL HG11 H 6.517 -3.824 -0.730 1.00 . A A . 21 VAL HG11 1 1
3 3303 1 1 30 VAL HG12 H 7.745 -3.850 -2.019 1.00 . A A . 21 VAL HG12 1 1
3 3304 1 1 30 VAL HG13 H 6.015 -3.913 -2.434 1.00 . A A . 21 VAL HG13 1 1
3 3305 1 1 30 VAL HG21 H 4.666 -5.666 -1.852 1.00 . A A . 21 VAL HG21 1 1
3 3306 1 1 30 VAL HG22 H 5.497 -6.534 -3.164 1.00 . A A . 21 VAL HG22 1 1
3 3307 1 1 30 VAL HG23 H 5.312 -7.300 -1.568 1.00 . A A . 21 VAL HG23 1 1
3 3308 1 1 30 VAL N N 8.073 -7.745 -2.281 1.00 . A A . 21 VAL N 1 1
3 3309 1 1 30 VAL O O 9.971 -6.038 -1.179 1.00 . A A . 21 VAL O 1 1
3 3310 1 1 31 ALA C C 10.708 -2.476 -3.058 1.00 . A A . 22 ALA C 1 1
3 3311 1 1 31 ALA CA C 10.922 -3.962 -2.765 1.00 . A A . 22 ALA CA 1 1
3 3312 1 1 31 ALA CB C 12.005 -4.582 -3.651 1.00 . A A . 22 ALA CB 1 1
3 3313 1 1 31 ALA H H 9.127 -4.368 -3.741 1.00 . A A . 22 ALA H 1 1
3 3314 1 1 31 ALA HA H 11.212 -4.080 -1.721 1.00 . A A . 22 ALA HA 1 1
3 3315 1 1 31 ALA HB1 H 12.569 -5.316 -3.075 1.00 . A A . 22 ALA HB1 1 1
3 3316 1 1 31 ALA HB2 H 11.539 -5.069 -4.507 1.00 . A A . 22 ALA HB2 1 1
3 3317 1 1 31 ALA HB3 H 12.679 -3.799 -4.000 1.00 . A A . 22 ALA HB3 1 1
3 3318 1 1 31 ALA N N 9.670 -4.675 -2.959 1.00 . A A . 22 ALA N 1 1
3 3319 1 1 31 ALA O O 9.813 -2.112 -3.820 1.00 . A A . 22 ALA O 1 1
3 3320 1 1 32 GLY C C 10.897 0.463 -1.374 1.00 . A A . 23 GLY C 1 1
3 3321 1 1 32 GLY CA C 11.459 -0.218 -2.624 1.00 . A A . 23 GLY CA 1 1
3 3322 1 1 32 GLY H H 12.271 -1.961 -1.821 1.00 . A A . 23 GLY H 1 1
3 3323 1 1 32 GLY HA2 H 12.447 0.183 -2.848 1.00 . A A . 23 GLY HA2 1 1
3 3324 1 1 32 GLY HA3 H 10.823 0.005 -3.480 1.00 . A A . 23 GLY HA3 1 1
3 3325 1 1 32 GLY N N 11.545 -1.657 -2.439 1.00 . A A . 23 GLY N 1 1
3 3326 1 1 32 GLY O O 10.440 -0.208 -0.450 1.00 . A A . 23 GLY O 1 1
3 3327 1 1 33 ALA C C 11.150 3.927 -0.246 1.00 . A A . 24 ALA C 1 1
3 3328 1 1 33 ALA CA C 10.451 2.565 -0.266 1.00 . A A . 24 ALA CA 1 1
3 3329 1 1 33 ALA CB C 10.660 1.784 1.033 1.00 . A A . 24 ALA CB 1 1
3 3330 1 1 33 ALA H H 11.322 2.325 -2.142 1.00 . A A . 24 ALA H 1 1
3 3331 1 1 33 ALA HA H 9.382 2.717 -0.416 1.00 . A A . 24 ALA HA 1 1
3 3332 1 1 33 ALA HB1 H 10.867 2.479 1.846 1.00 . A A . 24 ALA HB1 1 1
3 3333 1 1 33 ALA HB2 H 9.759 1.214 1.262 1.00 . A A . 24 ALA HB2 1 1
3 3334 1 1 33 ALA HB3 H 11.500 1.101 0.915 1.00 . A A . 24 ALA HB3 1 1
3 3335 1 1 33 ALA N N 10.948 1.787 -1.387 1.00 . A A . 24 ALA N 1 1
3 3336 1 1 33 ALA O O 11.710 4.355 -1.252 1.00 . A A . 24 ALA O 1 1
3 3337 1 1 34 GLY C C 13.218 5.801 0.807 1.00 . A A . 25 GLY C 1 1
3 3338 1 1 34 GLY CA C 11.714 5.871 1.078 1.00 . A A . 25 GLY CA 1 1
3 3339 1 1 34 GLY H H 10.635 4.212 1.727 1.00 . A A . 25 GLY H 1 1
3 3340 1 1 34 GLY HA2 H 11.252 6.587 0.397 1.00 . A A . 25 GLY HA2 1 1
3 3341 1 1 34 GLY HA3 H 11.540 6.236 2.089 1.00 . A A . 25 GLY HA3 1 1
3 3342 1 1 34 GLY N N 11.093 4.568 0.913 1.00 . A A . 25 GLY N 1 1
3 3343 1 1 34 GLY O O 13.903 6.822 0.813 1.00 . A A . 25 GLY O 1 1
3 3344 1 1 35 LEU C C 15.933 4.996 1.420 1.00 . A A . 26 LEU C 1 1
3 3345 1 1 35 LEU CA C 15.100 4.366 0.302 1.00 . A A . 26 LEU CA 1 1
3 3346 1 1 35 LEU CB C 15.459 4.875 -1.095 1.00 . A A . 26 LEU CB 1 1
3 3347 1 1 35 LEU CD1 C 17.306 3.693 -2.342 1.00 . A A . 26 LEU CD1 1 1
3 3348 1 1 35 LEU CD2 C 17.362 6.214 -2.067 1.00 . A A . 26 LEU CD2 1 1
3 3349 1 1 35 LEU CG C 16.949 4.879 -1.444 1.00 . A A . 26 LEU CG 1 1
3 3350 1 1 35 LEU H H 13.125 3.757 0.571 1.00 . A A . 26 LEU H 1 1
3 3351 1 1 35 LEU HA H 15.270 3.289 0.307 1.00 . A A . 26 LEU HA 1 1
3 3352 1 1 35 LEU HB2 H 14.953 4.235 -1.818 1.00 . A A . 26 LEU HB2 1 1
3 3353 1 1 35 LEU HB3 H 15.080 5.891 -1.200 1.00 . A A . 26 LEU HB3 1 1
3 3354 1 1 35 LEU HD11 H 17.421 2.796 -1.731 1.00 . A A . 26 LEU HD11 1 1
3 3355 1 1 35 LEU HD12 H 16.510 3.536 -3.070 1.00 . A A . 26 LEU HD12 1 1
3 3356 1 1 35 LEU HD13 H 18.240 3.900 -2.863 1.00 . A A . 26 LEU HD13 1 1
3 3357 1 1 35 LEU HD21 H 18.051 6.032 -2.893 1.00 . A A . 26 LEU HD21 1 1
3 3358 1 1 35 LEU HD22 H 16.478 6.731 -2.438 1.00 . A A . 26 LEU HD22 1 1
3 3359 1 1 35 LEU HD23 H 17.854 6.830 -1.314 1.00 . A A . 26 LEU HD23 1 1
3 3360 1 1 35 LEU HG H 17.516 4.765 -0.520 1.00 . A A . 26 LEU HG 1 1
3 3361 1 1 35 LEU N N 13.689 4.583 0.574 1.00 . A A . 26 LEU N 1 1
3 3362 1 1 35 LEU O O 16.743 5.886 1.167 1.00 . A A . 26 LEU O 1 1
3 3363 1 1 36 GLN C C 17.768 4.292 3.932 1.00 . A A . 27 GLN C 1 1
3 3364 1 1 36 GLN CA C 16.426 5.012 3.788 1.00 . A A . 27 GLN CA 1 1
3 3365 1 1 36 GLN CB C 15.587 4.872 5.059 1.00 . A A . 27 GLN CB 1 1
3 3366 1 1 36 GLN CD C 15.422 7.167 6.090 1.00 . A A . 27 GLN CD 1 1
3 3367 1 1 36 GLN CG C 14.698 6.099 5.268 1.00 . A A . 27 GLN CG 1 1
3 3368 1 1 36 GLN H H 15.045 3.784 2.827 1.00 . A A . 27 GLN H 1 1
3 3369 1 1 36 GLN HA H 16.594 6.070 3.585 1.00 . A A . 27 GLN HA 1 1
3 3370 1 1 36 GLN HB2 H 14.952 3.990 4.967 1.00 . A A . 27 GLN HB2 1 1
3 3371 1 1 36 GLN HB3 H 16.244 4.743 5.920 1.00 . A A . 27 GLN HB3 1 1
3 3372 1 1 36 GLN HE21 H 13.633 7.727 6.853 1.00 . A A . 27 GLN HE21 1 1
3 3373 1 1 36 GLN HE22 H 14.996 8.625 7.429 1.00 . A A . 27 GLN HE22 1 1
3 3374 1 1 36 GLN HG2 H 14.438 6.517 4.296 1.00 . A A . 27 GLN HG2 1 1
3 3375 1 1 36 GLN HG3 H 13.780 5.805 5.776 1.00 . A A . 27 GLN HG3 1 1
3 3376 1 1 36 GLN N N 15.706 4.509 2.630 1.00 . A A . 27 GLN N 1 1
3 3377 1 1 36 GLN NE2 N 14.617 7.900 6.854 1.00 . A A . 27 GLN NE2 1 1
3 3378 1 1 36 GLN O O 18.736 4.631 3.253 1.00 . A A . 27 GLN O 1 1
3 3379 1 1 36 GLN OE1 O 16.632 7.315 6.036 1.00 . A A . 27 GLN OE1 1 1
3 3380 1 1 37 ALA C C 18.748 1.576 6.232 1.00 . A A . 28 ALA C 1 1
3 3381 1 1 37 ALA CA C 18.989 2.538 5.066 1.00 . A A . 28 ALA CA 1 1
3 3382 1 1 37 ALA CB C 20.159 3.489 5.326 1.00 . A A . 28 ALA CB 1 1
3 3383 1 1 37 ALA H H 16.991 3.040 5.371 1.00 . A A . 28 ALA H 1 1
3 3384 1 1 37 ALA HA H 19.200 1.960 4.167 1.00 . A A . 28 ALA HA 1 1
3 3385 1 1 37 ALA HB1 H 20.568 3.831 4.376 1.00 . A A . 28 ALA HB1 1 1
3 3386 1 1 37 ALA HB2 H 19.810 4.345 5.902 1.00 . A A . 28 ALA HB2 1 1
3 3387 1 1 37 ALA HB3 H 20.934 2.966 5.887 1.00 . A A . 28 ALA HB3 1 1
3 3388 1 1 37 ALA N N 17.782 3.310 4.823 1.00 . A A . 28 ALA N 1 1
3 3389 1 1 37 ALA O O 18.970 1.930 7.388 1.00 . A A . 28 ALA O 1 1
3 3390 1 1 38 GLY C C 17.051 -0.112 7.947 1.00 . A A . 29 GLY C 1 1
3 3391 1 1 38 GLY CA C 18.024 -0.635 6.888 1.00 . A A . 29 GLY CA 1 1
3 3392 1 1 38 GLY H H 18.119 0.100 4.943 1.00 . A A . 29 GLY H 1 1
3 3393 1 1 38 GLY HA2 H 17.606 -1.521 6.410 1.00 . A A . 29 GLY HA2 1 1
3 3394 1 1 38 GLY HA3 H 18.955 -0.941 7.366 1.00 . A A . 29 GLY HA3 1 1
3 3395 1 1 38 GLY N N 18.297 0.379 5.886 1.00 . A A . 29 GLY N 1 1
3 3396 1 1 38 GLY O O 16.973 -0.656 9.047 1.00 . A A . 29 GLY O 1 1
3 3397 1 1 39 THR C C 14.025 0.811 8.392 1.00 . A A . 30 THR C 1 1
3 3398 1 1 39 THR CA C 15.367 1.540 8.480 1.00 . A A . 30 THR CA 1 1
3 3399 1 1 39 THR CB C 15.271 3.030 8.146 1.00 . A A . 30 THR CB 1 1
3 3400 1 1 39 THR CG2 C 13.994 3.671 8.688 1.00 . A A . 30 THR CG2 1 1
3 3401 1 1 39 THR H H 16.401 1.375 6.680 1.00 . A A . 30 THR H 1 1
3 3402 1 1 39 THR HA H 15.729 1.419 9.501 1.00 . A A . 30 THR HA 1 1
3 3403 1 1 39 THR HB H 15.363 3.194 7.071 1.00 . A A . 30 THR HB 1 1
3 3404 1 1 39 THR HG1 H 16.197 3.399 9.881 1.00 . A A . 30 THR HG1 1 1
3 3405 1 1 39 THR HG21 H 13.966 3.566 9.773 1.00 . A A . 30 THR HG21 1 1
3 3406 1 1 39 THR HG22 H 13.977 4.730 8.427 1.00 . A A . 30 THR HG22 1 1
3 3407 1 1 39 THR HG23 H 13.124 3.177 8.253 1.00 . A A . 30 THR HG23 1 1
3 3408 1 1 39 THR N N 16.332 0.937 7.576 1.00 . A A . 30 THR N 1 1
3 3409 1 1 39 THR O O 13.782 0.063 7.445 1.00 . A A . 30 THR O 1 1
3 3410 1 1 39 THR OG1 O 16.313 3.626 8.914 1.00 . A A . 30 THR OG1 1 1
3 3411 1 1 40 ALA C C 10.945 1.136 8.452 1.00 . A A . 31 ALA C 1 1
3 3412 1 1 40 ALA CA C 11.878 0.428 9.436 1.00 . A A . 31 ALA CA 1 1
3 3413 1 1 40 ALA CB C 11.346 0.461 10.871 1.00 . A A . 31 ALA CB 1 1
3 3414 1 1 40 ALA H H 13.393 1.661 10.155 1.00 . A A . 31 ALA H 1 1
3 3415 1 1 40 ALA HA H 11.994 -0.612 9.129 1.00 . A A . 31 ALA HA 1 1
3 3416 1 1 40 ALA HB1 H 10.423 1.040 10.903 1.00 . A A . 31 ALA HB1 1 1
3 3417 1 1 40 ALA HB2 H 11.149 -0.556 11.209 1.00 . A A . 31 ALA HB2 1 1
3 3418 1 1 40 ALA HB3 H 12.087 0.923 11.522 1.00 . A A . 31 ALA HB3 1 1
3 3419 1 1 40 ALA N N 13.188 1.053 9.390 1.00 . A A . 31 ALA N 1 1
3 3420 1 1 40 ALA O O 11.069 2.340 8.229 1.00 . A A . 31 ALA O 1 1
3 3421 1 1 41 TYR C C 7.724 0.191 7.052 1.00 . A A . 32 TYR C 1 1
3 3422 1 1 41 TYR CA C 9.076 0.897 6.934 1.00 . A A . 32 TYR CA 1 1
3 3423 1 1 41 TYR CB C 9.664 0.620 5.549 1.00 . A A . 32 TYR CB 1 1
3 3424 1 1 41 TYR CD1 C 10.380 3.024 5.293 1.00 . A A . 32 TYR CD1 1 1
3 3425 1 1 41 TYR CD2 C 11.793 1.318 4.394 1.00 . A A . 32 TYR CD2 1 1
3 3426 1 1 41 TYR CE1 C 11.303 4.030 4.835 1.00 . A A . 32 TYR CE1 1 1
3 3427 1 1 41 TYR CE2 C 12.716 2.325 3.936 1.00 . A A . 32 TYR CE2 1 1
3 3428 1 1 41 TYR CG C 10.645 1.689 5.063 1.00 . A A . 32 TYR CG 1 1
3 3429 1 1 41 TYR CZ C 12.425 3.631 4.180 1.00 . A A . 32 TYR CZ 1 1
3 3430 1 1 41 TYR H H 9.935 -0.619 8.076 1.00 . A A . 32 TYR H 1 1
3 3431 1 1 41 TYR HA H 8.945 1.958 7.151 1.00 . A A . 32 TYR HA 1 1
3 3432 1 1 41 TYR HB2 H 10.188 -0.335 5.585 1.00 . A A . 32 TYR HB2 1 1
3 3433 1 1 41 TYR HB3 H 8.849 0.535 4.831 1.00 . A A . 32 TYR HB3 1 1
3 3434 1 1 41 TYR HD1 H 9.472 3.316 5.821 1.00 . A A . 32 TYR HD1 1 1
3 3435 1 1 41 TYR HD2 H 12.002 0.264 4.212 1.00 . A A . 32 TYR HD2 1 1
3 3436 1 1 41 TYR HE1 H 11.106 5.088 5.011 1.00 . A A . 32 TYR HE1 1 1
3 3437 1 1 41 TYR HE2 H 13.627 2.046 3.406 1.00 . A A . 32 TYR HE2 1 1
3 3438 1 1 41 TYR HH H 12.820 5.452 3.626 1.00 . A A . 32 TYR HH 1 1
3 3439 1 1 41 TYR N N 10.030 0.360 7.889 1.00 . A A . 32 TYR N 1 1
3 3440 1 1 41 TYR O O 7.408 -0.690 6.255 1.00 . A A . 32 TYR O 1 1
3 3441 1 1 41 TYR OH O 13.296 4.582 3.747 1.00 . A A . 32 TYR OH 1 1
3 3442 1 1 42 ASP C C 4.871 -0.005 6.972 1.00 . A A . 33 ASP C 1 1
3 3443 1 1 42 ASP CA C 5.652 0.025 8.287 1.00 . A A . 33 ASP CA 1 1
3 3444 1 1 42 ASP CB C 4.852 0.854 9.294 1.00 . A A . 33 ASP CB 1 1
3 3445 1 1 42 ASP CG C 4.278 0.064 10.473 1.00 . A A . 33 ASP CG 1 1
3 3446 1 1 42 ASP H H 7.227 1.323 8.698 1.00 . A A . 33 ASP H 1 1
3 3447 1 1 42 ASP HA H 5.847 -0.974 8.679 1.00 . A A . 33 ASP HA 1 1
3 3448 1 1 42 ASP HB2 H 5.512 1.622 9.696 1.00 . A A . 33 ASP HB2 1 1
3 3449 1 1 42 ASP HB3 H 4.031 1.342 8.769 1.00 . A A . 33 ASP HB3 1 1
3 3450 1 1 42 ASP HD2 H 2.753 -0.347 11.435 1.00 . A A . 33 ASP HD2 1 1
3 3451 1 1 42 ASP N N 6.962 0.606 8.054 1.00 . A A . 33 ASP N 1 1
3 3452 1 1 42 ASP O O 4.605 1.040 6.381 1.00 . A A . 33 ASP O 1 1
3 3453 1 1 42 ASP OD1 O 5.081 -0.630 11.134 1.00 . A A . 33 ASP OD1 1 1
3 3454 1 1 42 ASP OD2 O 3.051 0.172 10.684 1.00 . A A . 33 ASP OD2 1 1
3 3455 1 1 43 VAL C C 2.507 -0.544 5.370 1.00 . A A . 34 VAL C 1 1
3 3456 1 1 43 VAL CA C 3.778 -1.393 5.319 1.00 . A A . 34 VAL CA 1 1
3 3457 1 1 43 VAL CB C 3.496 -2.879 5.089 1.00 . A A . 34 VAL CB 1 1
3 3458 1 1 43 VAL CG1 C 2.478 -3.075 3.964 1.00 . A A . 34 VAL CG1 1 1
3 3459 1 1 43 VAL CG2 C 4.789 -3.643 4.798 1.00 . A A . 34 VAL CG2 1 1
3 3460 1 1 43 VAL H H 4.744 -2.058 7.040 1.00 . A A . 34 VAL H 1 1
3 3461 1 1 43 VAL HA H 4.405 -1.037 4.501 1.00 . A A . 34 VAL HA 1 1
3 3462 1 1 43 VAL HB H 3.066 -3.284 6.005 1.00 . A A . 34 VAL HB 1 1
3 3463 1 1 43 VAL HG11 H 1.520 -2.651 4.263 1.00 . A A . 34 VAL HG11 1 1
3 3464 1 1 43 VAL HG12 H 2.832 -2.574 3.062 1.00 . A A . 34 VAL HG12 1 1
3 3465 1 1 43 VAL HG13 H 2.358 -4.141 3.765 1.00 . A A . 34 VAL HG13 1 1
3 3466 1 1 43 VAL HG21 H 5.514 -3.445 5.589 1.00 . A A . 34 VAL HG21 1 1
3 3467 1 1 43 VAL HG22 H 4.578 -4.711 4.758 1.00 . A A . 34 VAL HG22 1 1
3 3468 1 1 43 VAL HG23 H 5.198 -3.317 3.842 1.00 . A A . 34 VAL HG23 1 1
3 3469 1 1 43 VAL N N 4.523 -1.213 6.553 1.00 . A A . 34 VAL N 1 1
3 3470 1 1 43 VAL O O 2.012 -0.222 6.449 1.00 . A A . 34 VAL O 1 1
3 3471 1 1 44 GLY C C -0.132 0.044 3.011 1.00 . A A . 35 GLY C 1 1
3 3472 1 1 44 GLY CA C 0.807 0.600 4.083 1.00 . A A . 35 GLY CA 1 1
3 3473 1 1 44 GLY H H 2.420 -0.471 3.314 1.00 . A A . 35 GLY H 1 1
3 3474 1 1 44 GLY HA2 H 0.294 0.622 5.045 1.00 . A A . 35 GLY HA2 1 1
3 3475 1 1 44 GLY HA3 H 1.073 1.629 3.840 1.00 . A A . 35 GLY HA3 1 1
3 3476 1 1 44 GLY N N 2.011 -0.205 4.187 1.00 . A A . 35 GLY N 1 1
3 3477 1 1 44 GLY O O 0.074 -1.061 2.512 1.00 . A A . 35 GLY O 1 1
3 3478 1 1 45 GLN C C -3.278 1.432 1.646 1.00 . A A . 36 GLN C 1 1
3 3479 1 1 45 GLN CA C -2.117 0.436 1.685 1.00 . A A . 36 GLN CA 1 1
3 3480 1 1 45 GLN CB C -2.623 -0.984 1.947 1.00 . A A . 36 GLN CB 1 1
3 3481 1 1 45 GLN CD C -2.881 -2.857 0.277 1.00 . A A . 36 GLN CD 1 1
3 3482 1 1 45 GLN CG C -1.889 -1.997 1.065 1.00 . A A . 36 GLN CG 1 1
3 3483 1 1 45 GLN H H -1.306 1.733 3.100 1.00 . A A . 36 GLN H 1 1
3 3484 1 1 45 GLN HA H -1.580 0.456 0.737 1.00 . A A . 36 GLN HA 1 1
3 3485 1 1 45 GLN HB2 H -2.445 -1.234 2.993 1.00 . A A . 36 GLN HB2 1 1
3 3486 1 1 45 GLN HB3 H -3.694 -1.035 1.752 1.00 . A A . 36 GLN HB3 1 1
3 3487 1 1 45 GLN HE21 H -3.074 -1.336 -1.046 1.00 . A A . 36 GLN HE21 1 1
3 3488 1 1 45 GLN HE22 H -4.021 -2.744 -1.392 1.00 . A A . 36 GLN HE22 1 1
3 3489 1 1 45 GLN HG2 H -1.252 -1.459 0.364 1.00 . A A . 36 GLN HG2 1 1
3 3490 1 1 45 GLN HG3 H -1.261 -2.636 1.685 1.00 . A A . 36 GLN HG3 1 1
3 3491 1 1 45 GLN N N -1.146 0.835 2.689 1.00 . A A . 36 GLN N 1 1
3 3492 1 1 45 GLN NE2 N -3.365 -2.263 -0.810 1.00 . A A . 36 GLN NE2 1 1
3 3493 1 1 45 GLN O O -3.969 1.626 2.645 1.00 . A A . 36 GLN O 1 1
3 3494 1 1 45 GLN OE1 O -3.185 -3.983 0.632 1.00 . A A . 36 GLN OE1 1 1
3 3495 1 1 46 CYS C C -5.228 2.703 -1.026 1.00 . A A . 37 CYS C 1 1
3 3496 1 1 46 CYS CA C -4.523 3.008 0.296 1.00 . A A . 37 CYS CA 1 1
3 3497 1 1 46 CYS CB C -3.995 4.443 0.345 1.00 . A A . 37 CYS CB 1 1
3 3498 1 1 46 CYS H H -2.892 1.873 -0.327 1.00 . A A . 37 CYS H 1 1
3 3499 1 1 46 CYS HA H -5.206 2.884 1.137 1.00 . A A . 37 CYS HA 1 1
3 3500 1 1 46 CYS HB2 H -3.482 4.635 -0.596 1.00 . A A . 37 CYS HB2 1 1
3 3501 1 1 46 CYS HB3 H -4.841 5.124 0.429 1.00 . A A . 37 CYS HB3 1 1
3 3502 1 1 46 CYS N N -3.458 2.037 0.480 1.00 . A A . 37 CYS N 1 1
3 3503 1 1 46 CYS O O -4.782 1.846 -1.789 1.00 . A A . 37 CYS O 1 1
3 3504 1 1 46 CYS SG S -2.828 4.786 1.711 1.00 . A A . 37 CYS SG 1 1
3 3505 1 1 47 ALA C C -7.659 4.585 -2.921 1.00 . A A . 38 ALA C 1 1
3 3506 1 1 47 ALA CA C -7.089 3.237 -2.476 1.00 . A A . 38 ALA CA 1 1
3 3507 1 1 47 ALA CB C -8.181 2.193 -2.236 1.00 . A A . 38 ALA CB 1 1
3 3508 1 1 47 ALA H H -6.674 4.114 -0.633 1.00 . A A . 38 ALA H 1 1
3 3509 1 1 47 ALA HA H -6.412 2.866 -3.245 1.00 . A A . 38 ALA HA 1 1
3 3510 1 1 47 ALA HB1 H -8.452 1.726 -3.184 1.00 . A A . 38 ALA HB1 1 1
3 3511 1 1 47 ALA HB2 H -7.812 1.431 -1.549 1.00 . A A . 38 ALA HB2 1 1
3 3512 1 1 47 ALA HB3 H -9.058 2.676 -1.806 1.00 . A A . 38 ALA HB3 1 1
3 3513 1 1 47 ALA N N -6.318 3.420 -1.258 1.00 . A A . 38 ALA N 1 1
3 3514 1 1 47 ALA O O -8.309 5.277 -2.139 1.00 . A A . 38 ALA O 1 1
3 3515 1 1 48 TRP C C -9.347 5.993 -5.101 1.00 . A A . 39 TRP C 1 1
3 3516 1 1 48 TRP CA C -7.873 6.171 -4.735 1.00 . A A . 39 TRP CA 1 1
3 3517 1 1 48 TRP CB C -7.011 6.607 -5.921 1.00 . A A . 39 TRP CB 1 1
3 3518 1 1 48 TRP CD1 C -7.741 9.021 -6.465 1.00 . A A . 39 TRP CD1 1 1
3 3519 1 1 48 TRP CD2 C -8.229 7.578 -8.073 1.00 . A A . 39 TRP CD2 1 1
3 3520 1 1 48 TRP CE2 C -8.669 8.819 -8.485 1.00 . A A . 39 TRP CE2 1 1
3 3521 1 1 48 TRP CE3 C -8.393 6.438 -8.878 1.00 . A A . 39 TRP CE3 1 1
3 3522 1 1 48 TRP CG C -7.632 7.721 -6.766 1.00 . A A . 39 TRP CG 1 1
3 3523 1 1 48 TRP CH2 C -9.474 7.917 -10.534 1.00 . A A . 39 TRP CH2 1 1
3 3524 1 1 48 TRP CZ2 C -9.300 9.039 -9.715 1.00 . A A . 39 TRP CZ2 1 1
3 3525 1 1 48 TRP CZ3 C -9.025 6.674 -10.104 1.00 . A A . 39 TRP CZ3 1 1
3 3526 1 1 48 TRP H H -6.864 4.349 -4.805 1.00 . A A . 39 TRP H 1 1
3 3527 1 1 48 TRP HA H -7.769 6.938 -3.968 1.00 . A A . 39 TRP HA 1 1
3 3528 1 1 48 TRP HB2 H -6.053 6.959 -5.538 1.00 . A A . 39 TRP HB2 1 1
3 3529 1 1 48 TRP HB3 H -6.824 5.743 -6.559 1.00 . A A . 39 TRP HB3 1 1
3 3530 1 1 48 TRP HD1 H -7.383 9.469 -5.536 1.00 . A A . 39 TRP HD1 1 1
3 3531 1 1 48 TRP HE1 H -8.574 10.794 -7.483 1.00 . A A . 39 TRP HE1 1 1
3 3532 1 1 48 TRP HE3 H -8.054 5.446 -8.575 1.00 . A A . 39 TRP HE3 1 1
3 3533 1 1 48 TRP HH2 H -9.959 8.018 -11.506 1.00 . A A . 39 TRP HH2 1 1
3 3534 1 1 48 TRP HZ2 H -9.638 10.029 -10.018 1.00 . A A . 39 TRP HZ2 1 1
3 3535 1 1 48 TRP HZ3 H -9.178 5.823 -10.768 1.00 . A A . 39 TRP HZ3 1 1
3 3536 1 1 48 TRP N N -7.394 4.918 -4.176 1.00 . A A . 39 TRP N 1 1
3 3537 1 1 48 TRP NE1 N -8.362 9.725 -7.477 1.00 . A A . 39 TRP NE1 1 1
3 3538 1 1 48 TRP O O -9.711 5.033 -5.780 1.00 . A A . 39 TRP O 1 1
3 3539 1 1 49 VAL C C -11.968 8.085 -5.782 1.00 . A A . 40 VAL C 1 1
3 3540 1 1 49 VAL CA C -11.584 6.891 -4.904 1.00 . A A . 40 VAL CA 1 1
3 3541 1 1 49 VAL CB C -12.365 6.840 -3.590 1.00 . A A . 40 VAL CB 1 1
3 3542 1 1 49 VAL CG1 C -13.873 6.866 -3.845 1.00 . A A . 40 VAL CG1 1 1
3 3543 1 1 49 VAL CG2 C -11.969 5.614 -2.764 1.00 . A A . 40 VAL CG2 1 1
3 3544 1 1 49 VAL H H -9.854 7.708 -4.083 1.00 . A A . 40 VAL H 1 1
3 3545 1 1 49 VAL HA H -11.789 5.972 -5.453 1.00 . A A . 40 VAL HA 1 1
3 3546 1 1 49 VAL HB H -12.107 7.729 -3.013 1.00 . A A . 40 VAL HB 1 1
3 3547 1 1 49 VAL HG11 H -14.235 5.848 -3.986 1.00 . A A . 40 VAL HG11 1 1
3 3548 1 1 49 VAL HG12 H -14.378 7.317 -2.991 1.00 . A A . 40 VAL HG12 1 1
3 3549 1 1 49 VAL HG13 H -14.079 7.453 -4.741 1.00 . A A . 40 VAL HG13 1 1
3 3550 1 1 49 VAL HG21 H -11.092 5.144 -3.210 1.00 . A A . 40 VAL HG21 1 1
3 3551 1 1 49 VAL HG22 H -11.739 5.921 -1.744 1.00 . A A . 40 VAL HG22 1 1
3 3552 1 1 49 VAL HG23 H -12.795 4.903 -2.752 1.00 . A A . 40 VAL HG23 1 1
3 3553 1 1 49 VAL N N -10.157 6.932 -4.634 1.00 . A A . 40 VAL N 1 1
3 3554 1 1 49 VAL O O -11.723 8.078 -6.987 1.00 . A A . 40 VAL O 1 1
3 3555 1 1 50 ASP C C -11.776 10.896 -6.560 1.00 . A A . 41 ASP C 1 1
3 3556 1 1 50 ASP CA C -12.982 10.279 -5.850 1.00 . A A . 41 ASP CA 1 1
3 3557 1 1 50 ASP CB C -13.544 11.321 -4.881 1.00 . A A . 41 ASP CB 1 1
3 3558 1 1 50 ASP CG C -14.875 11.947 -5.304 1.00 . A A . 41 ASP CG 1 1
3 3559 1 1 50 ASP H H -12.758 9.078 -4.162 1.00 . A A . 41 ASP H 1 1
3 3560 1 1 50 ASP HA H -13.751 9.945 -6.546 1.00 . A A . 41 ASP HA 1 1
3 3561 1 1 50 ASP HB2 H -13.694 10.835 -3.916 1.00 . A A . 41 ASP HB2 1 1
3 3562 1 1 50 ASP HB3 H -12.809 12.116 -4.759 1.00 . A A . 41 ASP HB3 1 1
3 3563 1 1 50 ASP HD2 H -16.110 13.281 -4.966 1.00 . A A . 41 ASP HD2 1 1
3 3564 1 1 50 ASP N N -12.563 9.081 -5.142 1.00 . A A . 41 ASP N 1 1
3 3565 1 1 50 ASP O O -10.756 10.234 -6.747 1.00 . A A . 41 ASP O 1 1
3 3566 1 1 50 ASP OD1 O -15.467 11.420 -6.271 1.00 . A A . 41 ASP OD1 1 1
3 3567 1 1 50 ASP OD2 O -15.271 12.937 -4.652 1.00 . A A . 41 ASP OD2 1 1
3 3568 1 1 51 THR C C -9.774 13.277 -6.631 1.00 . A A . 42 THR C 1 1
3 3569 1 1 51 THR CA C -10.867 12.871 -7.621 1.00 . A A . 42 THR CA 1 1
3 3570 1 1 51 THR CB C -11.492 14.058 -8.357 1.00 . A A . 42 THR CB 1 1
3 3571 1 1 51 THR CG2 C -10.444 14.948 -9.028 1.00 . A A . 42 THR CG2 1 1
3 3572 1 1 51 THR H H -12.764 12.688 -6.778 1.00 . A A . 42 THR H 1 1
3 3573 1 1 51 THR HA H -10.410 12.194 -8.342 1.00 . A A . 42 THR HA 1 1
3 3574 1 1 51 THR HB H -12.127 14.639 -7.689 1.00 . A A . 42 THR HB 1 1
3 3575 1 1 51 THR HG1 H -13.164 13.680 -9.390 1.00 . A A . 42 THR HG1 1 1
3 3576 1 1 51 THR HG21 H -9.803 15.391 -8.266 1.00 . A A . 42 THR HG21 1 1
3 3577 1 1 51 THR HG22 H -9.839 14.347 -9.707 1.00 . A A . 42 THR HG22 1 1
3 3578 1 1 51 THR HG23 H -10.944 15.738 -9.588 1.00 . A A . 42 THR HG23 1 1
3 3579 1 1 51 THR N N -11.932 12.156 -6.935 1.00 . A A . 42 THR N 1 1
3 3580 1 1 51 THR O O -8.588 13.095 -6.901 1.00 . A A . 42 THR O 1 1
3 3581 1 1 51 THR OG1 O -12.190 13.461 -9.447 1.00 . A A . 42 THR OG1 1 1
3 3582 1 1 52 GLY C C -9.519 13.488 -3.169 1.00 . A A . 43 GLY C 1 1
3 3583 1 1 52 GLY CA C -9.286 14.254 -4.472 1.00 . A A . 43 GLY CA 1 1
3 3584 1 1 52 GLY H H -11.179 13.964 -5.292 1.00 . A A . 43 GLY H 1 1
3 3585 1 1 52 GLY HA2 H -8.262 14.100 -4.811 1.00 . A A . 43 GLY HA2 1 1
3 3586 1 1 52 GLY HA3 H -9.406 15.323 -4.296 1.00 . A A . 43 GLY HA3 1 1
3 3587 1 1 52 GLY N N -10.213 13.820 -5.504 1.00 . A A . 43 GLY N 1 1
3 3588 1 1 52 GLY O O -9.316 14.028 -2.082 1.00 . A A . 43 GLY O 1 1
3 3589 1 1 53 VAL C C -9.383 10.110 -2.287 1.00 . A A . 44 VAL C 1 1
3 3590 1 1 53 VAL CA C -10.205 11.395 -2.168 1.00 . A A . 44 VAL CA 1 1
3 3591 1 1 53 VAL CB C -11.707 11.135 -2.042 1.00 . A A . 44 VAL CB 1 1
3 3592 1 1 53 VAL CG1 C -12.039 10.481 -0.700 1.00 . A A . 44 VAL CG1 1 1
3 3593 1 1 53 VAL CG2 C -12.505 12.426 -2.234 1.00 . A A . 44 VAL CG2 1 1
3 3594 1 1 53 VAL H H -10.104 11.810 -4.207 1.00 . A A . 44 VAL H 1 1
3 3595 1 1 53 VAL HA H -9.880 11.938 -1.281 1.00 . A A . 44 VAL HA 1 1
3 3596 1 1 53 VAL HB H -11.995 10.442 -2.832 1.00 . A A . 44 VAL HB 1 1
3 3597 1 1 53 VAL HG11 H -13.064 10.722 -0.421 1.00 . A A . 44 VAL HG11 1 1
3 3598 1 1 53 VAL HG12 H -11.931 9.400 -0.786 1.00 . A A . 44 VAL HG12 1 1
3 3599 1 1 53 VAL HG13 H -11.358 10.854 0.065 1.00 . A A . 44 VAL HG13 1 1
3 3600 1 1 53 VAL HG21 H -12.411 13.047 -1.344 1.00 . A A . 44 VAL HG21 1 1
3 3601 1 1 53 VAL HG22 H -12.117 12.967 -3.097 1.00 . A A . 44 VAL HG22 1 1
3 3602 1 1 53 VAL HG23 H -13.554 12.183 -2.400 1.00 . A A . 44 VAL HG23 1 1
3 3603 1 1 53 VAL N N -9.941 12.241 -3.320 1.00 . A A . 44 VAL N 1 1
3 3604 1 1 53 VAL O O -9.438 9.426 -3.308 1.00 . A A . 44 VAL O 1 1
3 3605 1 1 54 LEU C C -8.022 7.893 0.122 1.00 . A A . 45 LEU C 1 1
3 3606 1 1 54 LEU CA C -7.809 8.629 -1.202 1.00 . A A . 45 LEU CA 1 1
3 3607 1 1 54 LEU CB C -6.347 8.990 -1.475 1.00 . A A . 45 LEU CB 1 1
3 3608 1 1 54 LEU CD1 C -4.176 8.505 -2.662 1.00 . A A . 45 LEU CD1 1 1
3 3609 1 1 54 LEU CD2 C -5.354 6.675 -1.359 1.00 . A A . 45 LEU CD2 1 1
3 3610 1 1 54 LEU CG C -5.522 7.933 -2.213 1.00 . A A . 45 LEU CG 1 1
3 3611 1 1 54 LEU H H -8.600 10.382 -0.403 1.00 . A A . 45 LEU H 1 1
3 3612 1 1 54 LEU HA H -8.138 7.982 -2.015 1.00 . A A . 45 LEU HA 1 1
3 3613 1 1 54 LEU HB2 H -6.340 9.895 -2.081 1.00 . A A . 45 LEU HB2 1 1
3 3614 1 1 54 LEU HB3 H -5.861 9.202 -0.522 1.00 . A A . 45 LEU HB3 1 1
3 3615 1 1 54 LEU HD11 H -3.946 8.146 -3.666 1.00 . A A . 45 LEU HD11 1 1
3 3616 1 1 54 LEU HD12 H -4.226 9.594 -2.668 1.00 . A A . 45 LEU HD12 1 1
3 3617 1 1 54 LEU HD13 H -3.395 8.181 -1.973 1.00 . A A . 45 LEU HD13 1 1
3 3618 1 1 54 LEU HD21 H -4.622 6.863 -0.573 1.00 . A A . 45 LEU HD21 1 1
3 3619 1 1 54 LEU HD22 H -6.310 6.411 -0.908 1.00 . A A . 45 LEU HD22 1 1
3 3620 1 1 54 LEU HD23 H -5.009 5.853 -1.987 1.00 . A A . 45 LEU HD23 1 1
3 3621 1 1 54 LEU HG H -6.065 7.642 -3.112 1.00 . A A . 45 LEU HG 1 1
3 3622 1 1 54 LEU N N -8.640 9.820 -1.229 1.00 . A A . 45 LEU N 1 1
3 3623 1 1 54 LEU O O -7.488 8.294 1.154 1.00 . A A . 45 LEU O 1 1
3 3624 1 1 55 ALA C C -7.872 5.190 1.588 1.00 . A A . 46 ALA C 1 1
3 3625 1 1 55 ALA CA C -9.099 6.031 1.229 1.00 . A A . 46 ALA CA 1 1
3 3626 1 1 55 ALA CB C -10.338 5.171 0.971 1.00 . A A . 46 ALA CB 1 1
3 3627 1 1 55 ALA H H -9.238 6.506 -0.795 1.00 . A A . 46 ALA H 1 1
3 3628 1 1 55 ALA HA H -9.312 6.717 2.048 1.00 . A A . 46 ALA HA 1 1
3 3629 1 1 55 ALA HB1 H -10.973 5.174 1.858 1.00 . A A . 46 ALA HB1 1 1
3 3630 1 1 55 ALA HB2 H -10.893 5.579 0.126 1.00 . A A . 46 ALA HB2 1 1
3 3631 1 1 55 ALA HB3 H -10.031 4.150 0.746 1.00 . A A . 46 ALA HB3 1 1
3 3632 1 1 55 ALA N N -8.807 6.826 0.049 1.00 . A A . 46 ALA N 1 1
3 3633 1 1 55 ALA O O -7.585 4.191 0.930 1.00 . A A . 46 ALA O 1 1
3 3634 1 1 56 CYS C C -6.426 3.784 4.004 1.00 . A A . 47 CYS C 1 1
3 3635 1 1 56 CYS CA C -5.989 4.927 3.085 1.00 . A A . 47 CYS CA 1 1
3 3636 1 1 56 CYS CB C -5.007 5.874 3.777 1.00 . A A . 47 CYS CB 1 1
3 3637 1 1 56 CYS H H -7.419 6.441 3.160 1.00 . A A . 47 CYS H 1 1
3 3638 1 1 56 CYS HA H -5.495 4.540 2.194 1.00 . A A . 47 CYS HA 1 1
3 3639 1 1 56 CYS HB2 H -5.552 6.783 4.031 1.00 . A A . 47 CYS HB2 1 1
3 3640 1 1 56 CYS HB3 H -4.658 5.404 4.696 1.00 . A A . 47 CYS HB3 1 1
3 3641 1 1 56 CYS N N -7.179 5.626 2.630 1.00 . A A . 47 CYS N 1 1
3 3642 1 1 56 CYS O O -7.532 3.803 4.542 1.00 . A A . 47 CYS O 1 1
3 3643 1 1 56 CYS SG S -3.552 6.341 2.770 1.00 . A A . 47 CYS SG 1 1
3 3644 1 1 57 ASN C C -4.859 1.677 6.198 1.00 . A A . 48 ASN C 1 1
3 3645 1 1 57 ASN CA C -5.813 1.668 5.001 1.00 . A A . 48 ASN CA 1 1
3 3646 1 1 57 ASN CB C -5.602 0.358 4.238 1.00 . A A . 48 ASN CB 1 1
3 3647 1 1 57 ASN CG C -6.267 -0.813 4.964 1.00 . A A . 48 ASN CG 1 1
3 3648 1 1 57 ASN H H -4.636 2.809 3.715 1.00 . A A . 48 ASN H 1 1
3 3649 1 1 57 ASN HA H -6.855 1.778 5.298 1.00 . A A . 48 ASN HA 1 1
3 3650 1 1 57 ASN HB2 H -6.041 0.453 3.245 1.00 . A A . 48 ASN HB2 1 1
3 3651 1 1 57 ASN HB3 H -4.535 0.165 4.129 1.00 . A A . 48 ASN HB3 1 1
3 3652 1 1 57 ASN HD21 H -7.999 0.238 4.973 1.00 . A A . 48 ASN HD21 1 1
3 3653 1 1 57 ASN HD22 H -8.077 -1.326 5.713 1.00 . A A . 48 ASN HD22 1 1
3 3654 1 1 57 ASN N N -5.534 2.817 4.156 1.00 . A A . 48 ASN N 1 1
3 3655 1 1 57 ASN ND2 N -7.553 -0.618 5.239 1.00 . A A . 48 ASN ND2 1 1
3 3656 1 1 57 ASN O O -3.805 1.045 6.161 1.00 . A A . 48 ASN O 1 1
3 3657 1 1 57 ASN OD1 O -5.653 -1.825 5.256 1.00 . A A . 48 ASN OD1 1 1
3 3658 1 1 58 PRO C C -4.554 1.233 9.287 1.00 . A A . 49 PRO C 1 1
3 3659 1 1 58 PRO CA C -4.470 2.519 8.464 1.00 . A A . 49 PRO CA 1 1
3 3660 1 1 58 PRO CB C -5.013 3.734 9.200 1.00 . A A . 49 PRO CB 1 1
3 3661 1 1 58 PRO CD C -6.517 3.182 7.338 1.00 . A A . 49 PRO CD 1 1
3 3662 1 1 58 PRO CG C -6.393 3.991 8.619 1.00 . A A . 49 PRO CG 1 1
3 3663 1 1 58 PRO HA H -3.504 2.630 8.228 1.00 . A A . 49 PRO HA 1 1
3 3664 1 1 58 PRO HB2 H -5.079 3.534 10.270 1.00 . A A . 49 PRO HB2 1 1
3 3665 1 1 58 PRO HB3 H -4.363 4.597 9.061 1.00 . A A . 49 PRO HB3 1 1
3 3666 1 1 58 PRO HD2 H -7.378 2.515 7.395 1.00 . A A . 49 PRO HD2 1 1
3 3667 1 1 58 PRO HD3 H -6.640 3.831 6.471 1.00 . A A . 49 PRO HD3 1 1
3 3668 1 1 58 PRO HG2 H -7.135 3.624 9.329 1.00 . A A . 49 PRO HG2 1 1
3 3669 1 1 58 PRO HG3 H -6.530 5.053 8.414 1.00 . A A . 49 PRO HG3 1 1
3 3670 1 1 58 PRO N N -5.275 2.420 7.258 1.00 . A A . 49 PRO N 1 1
3 3671 1 1 58 PRO O O -4.612 1.281 10.515 1.00 . A A . 49 PRO O 1 1
3 3672 1 1 59 ALA C C -3.578 -2.112 8.631 1.00 . A A . 50 ALA C 1 1
3 3673 1 1 59 ALA CA C -4.635 -1.183 9.229 1.00 . A A . 50 ALA CA 1 1
3 3674 1 1 59 ALA CB C -6.052 -1.744 9.086 1.00 . A A . 50 ALA CB 1 1
3 3675 1 1 59 ALA H H -4.511 0.084 7.581 1.00 . A A . 50 ALA H 1 1
3 3676 1 1 59 ALA HA H -4.421 -1.037 10.288 1.00 . A A . 50 ALA HA 1 1
3 3677 1 1 59 ALA HB1 H -6.346 -1.723 8.037 1.00 . A A . 50 ALA HB1 1 1
3 3678 1 1 59 ALA HB2 H -6.075 -2.770 9.451 1.00 . A A . 50 ALA HB2 1 1
3 3679 1 1 59 ALA HB3 H -6.744 -1.135 9.670 1.00 . A A . 50 ALA HB3 1 1
3 3680 1 1 59 ALA N N -4.559 0.114 8.579 1.00 . A A . 50 ALA N 1 1
3 3681 1 1 59 ALA O O -3.498 -3.284 8.994 1.00 . A A . 50 ALA O 1 1
3 3682 1 1 60 ASP C C -1.019 -3.175 8.109 1.00 . A A . 51 ASP C 1 1
3 3683 1 1 60 ASP CA C -1.743 -2.318 7.069 1.00 . A A . 51 ASP CA 1 1
3 3684 1 1 60 ASP CB C -0.712 -1.394 6.417 1.00 . A A . 51 ASP CB 1 1
3 3685 1 1 60 ASP CG C -0.426 -0.102 7.185 1.00 . A A . 51 ASP CG 1 1
3 3686 1 1 60 ASP H H -2.863 -0.600 7.431 1.00 . A A . 51 ASP H 1 1
3 3687 1 1 60 ASP HA H -2.253 -2.919 6.315 1.00 . A A . 51 ASP HA 1 1
3 3688 1 1 60 ASP HB2 H 0.224 -1.946 6.329 1.00 . A A . 51 ASP HB2 1 1
3 3689 1 1 60 ASP HB3 H -1.059 -1.136 5.417 1.00 . A A . 51 ASP HB3 1 1
3 3690 1 1 60 ASP HD2 H 0.490 0.661 8.599 1.00 . A A . 51 ASP HD2 1 1
3 3691 1 1 60 ASP N N -2.792 -1.555 7.722 1.00 . A A . 51 ASP N 1 1
3 3692 1 1 60 ASP O O -0.871 -4.383 7.929 1.00 . A A . 51 ASP O 1 1
3 3693 1 1 60 ASP OD1 O -0.992 0.937 6.779 1.00 . A A . 51 ASP OD1 1 1
3 3694 1 1 60 ASP OD2 O 0.352 -0.181 8.160 1.00 . A A . 51 ASP OD2 1 1
3 3695 1 1 61 PHE C C 1.465 -3.740 9.755 1.00 . A A . 52 PHE C 1 1
3 3696 1 1 61 PHE CA C 0.118 -3.202 10.243 1.00 . A A . 52 PHE CA 1 1
3 3697 1 1 61 PHE CB C -0.760 -4.377 10.677 1.00 . A A . 52 PHE CB 1 1
3 3698 1 1 61 PHE CD1 C -0.642 -3.660 13.073 1.00 . A A . 52 PHE CD1 1 1
3 3699 1 1 61 PHE CD2 C -2.646 -4.630 12.305 1.00 . A A . 52 PHE CD2 1 1
3 3700 1 1 61 PHE CE1 C -1.210 -3.511 14.365 1.00 . A A . 52 PHE CE1 1 1
3 3701 1 1 61 PHE CE2 C -3.214 -4.481 13.597 1.00 . A A . 52 PHE CE2 1 1
3 3702 1 1 61 PHE CG C -1.372 -4.216 12.070 1.00 . A A . 52 PHE CG 1 1
3 3703 1 1 61 PHE CZ C -2.483 -3.925 14.601 1.00 . A A . 52 PHE CZ 1 1
3 3704 1 1 61 PHE H H -0.712 -1.534 9.312 1.00 . A A . 52 PHE H 1 1
3 3705 1 1 61 PHE HA H 0.286 -2.475 11.038 1.00 . A A . 52 PHE HA 1 1
3 3706 1 1 61 PHE HB2 H -1.572 -4.482 9.958 1.00 . A A . 52 PHE HB2 1 1
3 3707 1 1 61 PHE HB3 H -0.165 -5.290 10.655 1.00 . A A . 52 PHE HB3 1 1
3 3708 1 1 61 PHE HD1 H 0.379 -3.328 12.885 1.00 . A A . 52 PHE HD1 1 1
3 3709 1 1 61 PHE HD2 H -3.231 -5.076 11.501 1.00 . A A . 52 PHE HD2 1 1
3 3710 1 1 61 PHE HE1 H -0.624 -3.065 15.170 1.00 . A A . 52 PHE HE1 1 1
3 3711 1 1 61 PHE HE2 H -4.235 -4.813 13.786 1.00 . A A . 52 PHE HE2 1 1
3 3712 1 1 61 PHE HZ H -2.919 -3.810 15.593 1.00 . A A . 52 PHE HZ 1 1
3 3713 1 1 61 PHE N N -0.586 -2.516 9.174 1.00 . A A . 52 PHE N 1 1
3 3714 1 1 61 PHE O O 2.505 -3.442 10.340 1.00 . A A . 52 PHE O 1 1
3 3715 1 1 62 SER C C 3.778 -4.137 8.266 1.00 . A A . 53 SER C 1 1
3 3716 1 1 62 SER CA C 2.603 -5.106 8.115 1.00 . A A . 53 SER CA 1 1
3 3717 1 1 62 SER CB C 2.394 -5.460 6.642 1.00 . A A . 53 SER CB 1 1
3 3718 1 1 62 SER H H 0.551 -4.760 8.218 1.00 . A A . 53 SER H 1 1
3 3719 1 1 62 SER HA H 2.783 -6.017 8.686 1.00 . A A . 53 SER HA 1 1
3 3720 1 1 62 SER HB2 H 1.706 -4.736 6.205 1.00 . A A . 53 SER HB2 1 1
3 3721 1 1 62 SER HB3 H 3.347 -5.402 6.116 1.00 . A A . 53 SER HB3 1 1
3 3722 1 1 62 SER HG H 2.345 -7.264 5.775 1.00 . A A . 53 SER HG 1 1
3 3723 1 1 62 SER N N 1.402 -4.523 8.689 1.00 . A A . 53 SER N 1 1
3 3724 1 1 62 SER O O 3.583 -2.924 8.319 1.00 . A A . 53 SER O 1 1
3 3725 1 1 62 SER OG O 1.841 -6.764 6.480 1.00 . A A . 53 SER OG 1 1
3 3726 1 1 63 SER C C 7.293 -4.490 7.605 1.00 . A A . 54 SER C 1 1
3 3727 1 1 63 SER CA C 6.177 -3.913 8.477 1.00 . A A . 54 SER CA 1 1
3 3728 1 1 63 SER CB C 6.623 -3.848 9.939 1.00 . A A . 54 SER CB 1 1
3 3729 1 1 63 SER H H 5.120 -5.697 8.289 1.00 . A A . 54 SER H 1 1
3 3730 1 1 63 SER HA H 5.904 -2.913 8.137 1.00 . A A . 54 SER HA 1 1
3 3731 1 1 63 SER HB2 H 7.624 -3.418 9.979 1.00 . A A . 54 SER HB2 1 1
3 3732 1 1 63 SER HB3 H 5.942 -3.206 10.498 1.00 . A A . 54 SER HB3 1 1
3 3733 1 1 63 SER HG H 7.157 -5.777 9.954 1.00 . A A . 54 SER HG 1 1
3 3734 1 1 63 SER N N 4.970 -4.709 8.333 1.00 . A A . 54 SER N 1 1
3 3735 1 1 63 SER O O 7.481 -5.705 7.555 1.00 . A A . 54 SER O 1 1
3 3736 1 1 63 SER OG O 6.661 -5.139 10.542 1.00 . A A . 54 SER OG 1 1
3 3737 1 1 64 VAL C C 10.374 -3.256 6.487 1.00 . A A . 55 VAL C 1 1
3 3738 1 1 64 VAL CA C 9.101 -3.998 6.075 1.00 . A A . 55 VAL CA 1 1
3 3739 1 1 64 VAL CB C 8.722 -3.768 4.611 1.00 . A A . 55 VAL CB 1 1
3 3740 1 1 64 VAL CG1 C 8.215 -2.341 4.393 1.00 . A A . 55 VAL CG1 1 1
3 3741 1 1 64 VAL CG2 C 9.898 -4.082 3.684 1.00 . A A . 55 VAL CG2 1 1
3 3742 1 1 64 VAL H H 7.849 -2.607 6.988 1.00 . A A . 55 VAL H 1 1
3 3743 1 1 64 VAL HA H 9.256 -5.067 6.220 1.00 . A A . 55 VAL HA 1 1
3 3744 1 1 64 VAL HB H 7.909 -4.453 4.364 1.00 . A A . 55 VAL HB 1 1
3 3745 1 1 64 VAL HG11 H 8.245 -2.104 3.330 1.00 . A A . 55 VAL HG11 1 1
3 3746 1 1 64 VAL HG12 H 7.191 -2.259 4.757 1.00 . A A . 55 VAL HG12 1 1
3 3747 1 1 64 VAL HG13 H 8.853 -1.644 4.938 1.00 . A A . 55 VAL HG13 1 1
3 3748 1 1 64 VAL HG21 H 10.167 -5.134 3.781 1.00 . A A . 55 VAL HG21 1 1
3 3749 1 1 64 VAL HG22 H 9.612 -3.873 2.653 1.00 . A A . 55 VAL HG22 1 1
3 3750 1 1 64 VAL HG23 H 10.751 -3.462 3.958 1.00 . A A . 55 VAL HG23 1 1
3 3751 1 1 64 VAL N N 8.007 -3.592 6.941 1.00 . A A . 55 VAL N 1 1
3 3752 1 1 64 VAL O O 10.307 -2.221 7.148 1.00 . A A . 55 VAL O 1 1
3 3753 1 1 65 THR C C 13.517 -2.803 5.114 1.00 . A A . 56 THR C 1 1
3 3754 1 1 65 THR CA C 12.791 -3.218 6.395 1.00 . A A . 56 THR CA 1 1
3 3755 1 1 65 THR CB C 13.579 -4.217 7.244 1.00 . A A . 56 THR CB 1 1
3 3756 1 1 65 THR CG2 C 15.066 -3.868 7.330 1.00 . A A . 56 THR CG2 1 1
3 3757 1 1 65 THR H H 11.550 -4.656 5.540 1.00 . A A . 56 THR H 1 1
3 3758 1 1 65 THR HA H 12.615 -2.310 6.972 1.00 . A A . 56 THR HA 1 1
3 3759 1 1 65 THR HB H 13.438 -5.235 6.878 1.00 . A A . 56 THR HB 1 1
3 3760 1 1 65 THR HG1 H 12.684 -4.848 8.920 1.00 . A A . 56 THR HG1 1 1
3 3761 1 1 65 THR HG21 H 15.461 -4.200 8.290 1.00 . A A . 56 THR HG21 1 1
3 3762 1 1 65 THR HG22 H 15.604 -4.367 6.523 1.00 . A A . 56 THR HG22 1 1
3 3763 1 1 65 THR HG23 H 15.191 -2.790 7.238 1.00 . A A . 56 THR HG23 1 1
3 3764 1 1 65 THR N N 11.504 -3.814 6.078 1.00 . A A . 56 THR N 1 1
3 3765 1 1 65 THR O O 13.299 -3.389 4.055 1.00 . A A . 56 THR O 1 1
3 3766 1 1 65 THR OG1 O 13.095 -4.007 8.567 1.00 . A A . 56 THR OG1 1 1
3 3767 1 1 66 ALA C C 16.381 -2.149 3.936 1.00 . A A . 57 ALA C 1 1
3 3768 1 1 66 ALA CA C 15.125 -1.294 4.120 1.00 . A A . 57 ALA CA 1 1
3 3769 1 1 66 ALA CB C 15.452 0.185 4.337 1.00 . A A . 57 ALA CB 1 1
3 3770 1 1 66 ALA H H 14.536 -1.323 6.118 1.00 . A A . 57 ALA H 1 1
3 3771 1 1 66 ALA HA H 14.499 -1.388 3.233 1.00 . A A . 57 ALA HA 1 1
3 3772 1 1 66 ALA HB1 H 15.887 0.598 3.428 1.00 . A A . 57 ALA HB1 1 1
3 3773 1 1 66 ALA HB2 H 14.538 0.726 4.582 1.00 . A A . 57 ALA HB2 1 1
3 3774 1 1 66 ALA HB3 H 16.163 0.282 5.157 1.00 . A A . 57 ALA HB3 1 1
3 3775 1 1 66 ALA N N 14.365 -1.794 5.253 1.00 . A A . 57 ALA N 1 1
3 3776 1 1 66 ALA O O 16.706 -2.971 4.791 1.00 . A A . 57 ALA O 1 1
3 3777 1 1 67 ASP C C 19.374 -1.679 2.133 1.00 . A A . 58 ASP C 1 1
3 3778 1 1 67 ASP CA C 18.265 -2.662 2.510 1.00 . A A . 58 ASP CA 1 1
3 3779 1 1 67 ASP CB C 18.049 -3.608 1.327 1.00 . A A . 58 ASP CB 1 1
3 3780 1 1 67 ASP CG C 17.318 -2.994 0.132 1.00 . A A . 58 ASP CG 1 1
3 3781 1 1 67 ASP H H 16.780 -1.253 2.127 1.00 . A A . 58 ASP H 1 1
3 3782 1 1 67 ASP HA H 18.495 -3.223 3.415 1.00 . A A . 58 ASP HA 1 1
3 3783 1 1 67 ASP HB2 H 19.027 -3.945 0.985 1.00 . A A . 58 ASP HB2 1 1
3 3784 1 1 67 ASP HB3 H 17.485 -4.475 1.672 1.00 . A A . 58 ASP HB3 1 1
3 3785 1 1 67 ASP HD2 H 16.256 -3.331 -1.343 1.00 . A A . 58 ASP HD2 1 1
3 3786 1 1 67 ASP N N 17.051 -1.923 2.817 1.00 . A A . 58 ASP N 1 1
3 3787 1 1 67 ASP O O 19.235 -0.918 1.176 1.00 . A A . 58 ASP O 1 1
3 3788 1 1 67 ASP OD1 O 17.402 -1.755 -0.008 1.00 . A A . 58 ASP OD1 1 1
3 3789 1 1 67 ASP OD2 O 16.692 -3.777 -0.614 1.00 . A A . 58 ASP OD2 1 1
3 3790 1 1 68 ALA C C 21.089 0.455 2.033 1.00 . A A . 59 ALA C 1 1
3 3791 1 1 68 ALA CA C 21.583 -0.849 2.661 1.00 . A A . 59 ALA CA 1 1
3 3792 1 1 68 ALA CB C 22.609 -1.569 1.781 1.00 . A A . 59 ALA CB 1 1
3 3793 1 1 68 ALA H H 20.556 -2.349 3.678 1.00 . A A . 59 ALA H 1 1
3 3794 1 1 68 ALA HA H 22.043 -0.627 3.624 1.00 . A A . 59 ALA HA 1 1
3 3795 1 1 68 ALA HB1 H 23.045 -2.399 2.336 1.00 . A A . 59 ALA HB1 1 1
3 3796 1 1 68 ALA HB2 H 22.116 -1.948 0.886 1.00 . A A . 59 ALA HB2 1 1
3 3797 1 1 68 ALA HB3 H 23.394 -0.870 1.495 1.00 . A A . 59 ALA HB3 1 1
3 3798 1 1 68 ALA N N 20.451 -1.727 2.903 1.00 . A A . 59 ALA N 1 1
3 3799 1 1 68 ALA O O 20.755 1.402 2.742 1.00 . A A . 59 ALA O 1 1
3 3800 1 1 69 ASN C C 19.481 2.315 0.754 1.00 . A A . 60 ASN C 1 1
3 3801 1 1 69 ASN CA C 20.607 1.633 -0.024 1.00 . A A . 60 ASN CA 1 1
3 3802 1 1 69 ASN CB C 20.064 1.247 -1.401 1.00 . A A . 60 ASN CB 1 1
3 3803 1 1 69 ASN CG C 21.114 1.482 -2.491 1.00 . A A . 60 ASN CG 1 1
3 3804 1 1 69 ASN H H 21.331 -0.314 0.138 1.00 . A A . 60 ASN H 1 1
3 3805 1 1 69 ASN HA H 21.490 2.266 -0.121 1.00 . A A . 60 ASN HA 1 1
3 3806 1 1 69 ASN HB2 H 19.794 0.191 -1.390 1.00 . A A . 60 ASN HB2 1 1
3 3807 1 1 69 ASN HB3 H 19.170 1.832 -1.621 1.00 . A A . 60 ASN HB3 1 1
3 3808 1 1 69 ASN HD21 H 20.006 3.040 -3.156 1.00 . A A . 60 ASN HD21 1 1
3 3809 1 1 69 ASN HD22 H 21.466 2.738 -4.038 1.00 . A A . 60 ASN HD22 1 1
3 3810 1 1 69 ASN N N 21.057 0.461 0.708 1.00 . A A . 60 ASN N 1 1
3 3811 1 1 69 ASN ND2 N 20.839 2.505 -3.294 1.00 . A A . 60 ASN ND2 1 1
3 3812 1 1 69 ASN O O 19.491 3.532 0.930 1.00 . A A . 60 ASN O 1 1
3 3813 1 1 69 ASN OD1 O 22.107 0.781 -2.593 1.00 . A A . 60 ASN OD1 1 1
3 3814 1 1 70 GLY C C 16.082 1.515 1.365 1.00 . A A . 61 GLY C 1 1
3 3815 1 1 70 GLY CA C 17.404 2.009 1.955 1.00 . A A . 61 GLY CA 1 1
3 3816 1 1 70 GLY H H 18.535 0.511 1.053 1.00 . A A . 61 GLY H 1 1
3 3817 1 1 70 GLY HA2 H 17.484 1.690 2.995 1.00 . A A . 61 GLY HA2 1 1
3 3818 1 1 70 GLY HA3 H 17.422 3.099 1.955 1.00 . A A . 61 GLY HA3 1 1
3 3819 1 1 70 GLY N N 18.536 1.500 1.200 1.00 . A A . 61 GLY N 1 1
3 3820 1 1 70 GLY O O 15.010 1.848 1.867 1.00 . A A . 61 GLY O 1 1
3 3821 1 1 71 SER C C 14.481 -1.002 0.437 1.00 . A A . 62 SER C 1 1
3 3822 1 1 71 SER CA C 15.031 0.183 -0.359 1.00 . A A . 62 SER CA 1 1
3 3823 1 1 71 SER CB C 15.359 -0.246 -1.791 1.00 . A A . 62 SER CB 1 1
3 3824 1 1 71 SER H H 17.078 0.461 -0.096 1.00 . A A . 62 SER H 1 1
3 3825 1 1 71 SER HA H 14.308 0.998 -0.381 1.00 . A A . 62 SER HA 1 1
3 3826 1 1 71 SER HB2 H 16.183 -0.959 -1.760 1.00 . A A . 62 SER HB2 1 1
3 3827 1 1 71 SER HB3 H 14.490 -0.733 -2.232 1.00 . A A . 62 SER HB3 1 1
3 3828 1 1 71 SER HG H 16.715 0.785 -2.842 1.00 . A A . 62 SER HG 1 1
3 3829 1 1 71 SER N N 16.203 0.727 0.306 1.00 . A A . 62 SER N 1 1
3 3830 1 1 71 SER O O 15.242 -1.845 0.909 1.00 . A A . 62 SER O 1 1
3 3831 1 1 71 SER OG O 15.747 0.860 -2.604 1.00 . A A . 62 SER OG 1 1
3 3832 1 1 72 ALA C C 12.655 -3.409 0.518 1.00 . A A . 63 ALA C 1 1
3 3833 1 1 72 ALA CA C 12.501 -2.097 1.291 1.00 . A A . 63 ALA CA 1 1
3 3834 1 1 72 ALA CB C 11.035 -1.727 1.523 1.00 . A A . 63 ALA CB 1 1
3 3835 1 1 72 ALA H H 12.549 -0.341 0.173 1.00 . A A . 63 ALA H 1 1
3 3836 1 1 72 ALA HA H 12.996 -2.195 2.257 1.00 . A A . 63 ALA HA 1 1
3 3837 1 1 72 ALA HB1 H 10.437 -2.062 0.675 1.00 . A A . 63 ALA HB1 1 1
3 3838 1 1 72 ALA HB2 H 10.677 -2.208 2.433 1.00 . A A . 63 ALA HB2 1 1
3 3839 1 1 72 ALA HB3 H 10.945 -0.646 1.625 1.00 . A A . 63 ALA HB3 1 1
3 3840 1 1 72 ALA N N 13.162 -1.030 0.560 1.00 . A A . 63 ALA N 1 1
3 3841 1 1 72 ALA O O 12.959 -3.400 -0.674 1.00 . A A . 63 ALA O 1 1
3 3842 1 1 73 SER C C 11.899 -6.871 1.529 1.00 . A A . 64 SER C 1 1
3 3843 1 1 73 SER CA C 12.550 -5.823 0.625 1.00 . A A . 64 SER CA 1 1
3 3844 1 1 73 SER CB C 14.013 -6.186 0.361 1.00 . A A . 64 SER CB 1 1
3 3845 1 1 73 SER H H 12.193 -4.506 2.198 1.00 . A A . 64 SER H 1 1
3 3846 1 1 73 SER HA H 12.018 -5.752 -0.323 1.00 . A A . 64 SER HA 1 1
3 3847 1 1 73 SER HB2 H 14.061 -7.231 0.053 1.00 . A A . 64 SER HB2 1 1
3 3848 1 1 73 SER HB3 H 14.402 -5.564 -0.444 1.00 . A A . 64 SER HB3 1 1
3 3849 1 1 73 SER HG H 14.750 -6.828 2.107 1.00 . A A . 64 SER HG 1 1
3 3850 1 1 73 SER N N 12.439 -4.507 1.228 1.00 . A A . 64 SER N 1 1
3 3851 1 1 73 SER O O 12.486 -7.287 2.528 1.00 . A A . 64 SER O 1 1
3 3852 1 1 73 SER OG O 14.823 -6.020 1.521 1.00 . A A . 64 SER OG 1 1
3 3853 1 1 74 THR C C 8.600 -8.536 1.260 1.00 . A A . 65 THR C 1 1
3 3854 1 1 74 THR CA C 9.955 -8.259 1.913 1.00 . A A . 65 THR CA 1 1
3 3855 1 1 74 THR CB C 9.844 -7.758 3.354 1.00 . A A . 65 THR CB 1 1
3 3856 1 1 74 THR CG2 C 8.479 -7.136 3.653 1.00 . A A . 65 THR CG2 1 1
3 3857 1 1 74 THR H H 10.223 -6.926 0.335 1.00 . A A . 65 THR H 1 1
3 3858 1 1 74 THR HA H 10.515 -9.194 1.895 1.00 . A A . 65 THR HA 1 1
3 3859 1 1 74 THR HB H 10.649 -7.061 3.587 1.00 . A A . 65 THR HB 1 1
3 3860 1 1 74 THR HG1 H 10.155 -8.738 5.070 1.00 . A A . 65 THR HG1 1 1
3 3861 1 1 74 THR HG21 H 7.691 -7.842 3.392 1.00 . A A . 65 THR HG21 1 1
3 3862 1 1 74 THR HG22 H 8.414 -6.895 4.715 1.00 . A A . 65 THR HG22 1 1
3 3863 1 1 74 THR HG23 H 8.358 -6.224 3.067 1.00 . A A . 65 THR HG23 1 1
3 3864 1 1 74 THR N N 10.693 -7.268 1.149 1.00 . A A . 65 THR N 1 1
3 3865 1 1 74 THR O O 8.227 -7.875 0.291 1.00 . A A . 65 THR O 1 1
3 3866 1 1 74 THR OG1 O 9.862 -8.947 4.138 1.00 . A A . 65 THR OG1 1 1
3 3867 1 1 75 SER C C 5.517 -8.980 1.896 1.00 . A A . 66 SER C 1 1
3 3868 1 1 75 SER CA C 6.594 -9.887 1.297 1.00 . A A . 66 SER CA 1 1
3 3869 1 1 75 SER CB C 6.280 -11.354 1.599 1.00 . A A . 66 SER CB 1 1
3 3870 1 1 75 SER H H 8.211 -10.048 2.601 1.00 . A A . 66 SER H 1 1
3 3871 1 1 75 SER HA H 6.659 -9.744 0.219 1.00 . A A . 66 SER HA 1 1
3 3872 1 1 75 SER HB2 H 6.155 -11.470 2.676 1.00 . A A . 66 SER HB2 1 1
3 3873 1 1 75 SER HB3 H 5.350 -11.635 1.104 1.00 . A A . 66 SER HB3 1 1
3 3874 1 1 75 SER HG H 7.926 -11.744 0.527 1.00 . A A . 66 SER HG 1 1
3 3875 1 1 75 SER N N 7.900 -9.515 1.815 1.00 . A A . 66 SER N 1 1
3 3876 1 1 75 SER O O 5.345 -8.934 3.112 1.00 . A A . 66 SER O 1 1
3 3877 1 1 75 SER OG O 7.326 -12.222 1.169 1.00 . A A . 66 SER OG 1 1
3 3878 1 1 76 LEU C C 2.417 -7.898 0.924 1.00 . A A . 67 LEU C 1 1
3 3879 1 1 76 LEU CA C 3.762 -7.379 1.438 1.00 . A A . 67 LEU CA 1 1
3 3880 1 1 76 LEU CB C 4.076 -5.946 1.004 1.00 . A A . 67 LEU CB 1 1
3 3881 1 1 76 LEU CD1 C 5.953 -5.725 2.673 1.00 . A A . 67 LEU CD1 1 1
3 3882 1 1 76 LEU CD2 C 5.050 -3.671 1.491 1.00 . A A . 67 LEU CD2 1 1
3 3883 1 1 76 LEU CG C 4.722 -5.051 2.064 1.00 . A A . 67 LEU CG 1 1
3 3884 1 1 76 LEU H H 4.965 -8.325 0.024 1.00 . A A . 67 LEU H 1 1
3 3885 1 1 76 LEU HA H 3.744 -7.390 2.528 1.00 . A A . 67 LEU HA 1 1
3 3886 1 1 76 LEU HB2 H 4.760 -6.001 0.158 1.00 . A A . 67 LEU HB2 1 1
3 3887 1 1 76 LEU HB3 H 3.149 -5.476 0.678 1.00 . A A . 67 LEU HB3 1 1
3 3888 1 1 76 LEU HD11 H 5.781 -5.903 3.736 1.00 . A A . 67 LEU HD11 1 1
3 3889 1 1 76 LEU HD12 H 6.134 -6.675 2.171 1.00 . A A . 67 LEU HD12 1 1
3 3890 1 1 76 LEU HD13 H 6.821 -5.077 2.550 1.00 . A A . 67 LEU HD13 1 1
3 3891 1 1 76 LEU HD21 H 4.489 -2.910 2.033 1.00 . A A . 67 LEU HD21 1 1
3 3892 1 1 76 LEU HD22 H 6.117 -3.478 1.594 1.00 . A A . 67 LEU HD22 1 1
3 3893 1 1 76 LEU HD23 H 4.776 -3.641 0.436 1.00 . A A . 67 LEU HD23 1 1
3 3894 1 1 76 LEU HG H 4.004 -4.902 2.870 1.00 . A A . 67 LEU HG 1 1
3 3895 1 1 76 LEU N N 4.819 -8.282 1.012 1.00 . A A . 67 LEU N 1 1
3 3896 1 1 76 LEU O O 2.317 -8.351 -0.214 1.00 . A A . 67 LEU O 1 1
3 3897 1 1 77 THR C C -0.607 -7.243 0.533 1.00 . A A . 68 THR C 1 1
3 3898 1 1 77 THR CA C 0.084 -8.266 1.437 1.00 . A A . 68 THR CA 1 1
3 3899 1 1 77 THR CB C -0.680 -8.541 2.734 1.00 . A A . 68 THR CB 1 1
3 3900 1 1 77 THR CG2 C -0.622 -7.365 3.710 1.00 . A A . 68 THR CG2 1 1
3 3901 1 1 77 THR H H 1.507 -7.441 2.714 1.00 . A A . 68 THR H 1 1
3 3902 1 1 77 THR HA H 0.174 -9.189 0.865 1.00 . A A . 68 THR HA 1 1
3 3903 1 1 77 THR HB H -0.325 -9.457 3.207 1.00 . A A . 68 THR HB 1 1
3 3904 1 1 77 THR HG1 H -2.608 -8.962 3.069 1.00 . A A . 68 THR HG1 1 1
3 3905 1 1 77 THR HG21 H -0.002 -7.633 4.566 1.00 . A A . 68 THR HG21 1 1
3 3906 1 1 77 THR HG22 H -0.193 -6.497 3.208 1.00 . A A . 68 THR HG22 1 1
3 3907 1 1 77 THR HG23 H -1.629 -7.125 4.052 1.00 . A A . 68 THR HG23 1 1
3 3908 1 1 77 THR N N 1.418 -7.812 1.789 1.00 . A A . 68 THR N 1 1
3 3909 1 1 77 THR O O -0.833 -6.104 0.937 1.00 . A A . 68 THR O 1 1
3 3910 1 1 77 THR OG1 O -2.046 -8.590 2.331 1.00 . A A . 68 THR OG1 1 1
3 3911 1 1 78 VAL C C -3.098 -6.907 -1.440 1.00 . A A . 69 VAL C 1 1
3 3912 1 1 78 VAL CA C -1.583 -6.825 -1.640 1.00 . A A . 69 VAL CA 1 1
3 3913 1 1 78 VAL CB C -1.146 -7.197 -3.059 1.00 . A A . 69 VAL CB 1 1
3 3914 1 1 78 VAL CG1 C -1.592 -6.134 -4.067 1.00 . A A . 69 VAL CG1 1 1
3 3915 1 1 78 VAL CG2 C 0.366 -7.418 -3.127 1.00 . A A . 69 VAL CG2 1 1
3 3916 1 1 78 VAL H H -0.736 -8.616 -0.996 1.00 . A A . 69 VAL H 1 1
3 3917 1 1 78 VAL HA H -1.258 -5.803 -1.445 1.00 . A A . 69 VAL HA 1 1
3 3918 1 1 78 VAL HB H -1.635 -8.135 -3.324 1.00 . A A . 69 VAL HB 1 1
3 3919 1 1 78 VAL HG11 H -1.690 -5.174 -3.561 1.00 . A A . 69 VAL HG11 1 1
3 3920 1 1 78 VAL HG12 H -0.849 -6.054 -4.860 1.00 . A A . 69 VAL HG12 1 1
3 3921 1 1 78 VAL HG13 H -2.553 -6.420 -4.495 1.00 . A A . 69 VAL HG13 1 1
3 3922 1 1 78 VAL HG21 H 0.806 -6.703 -3.821 1.00 . A A . 69 VAL HG21 1 1
3 3923 1 1 78 VAL HG22 H 0.798 -7.278 -2.136 1.00 . A A . 69 VAL HG22 1 1
3 3924 1 1 78 VAL HG23 H 0.569 -8.432 -3.473 1.00 . A A . 69 VAL HG23 1 1
3 3925 1 1 78 VAL N N -0.923 -7.687 -0.675 1.00 . A A . 69 VAL N 1 1
3 3926 1 1 78 VAL O O -3.822 -7.351 -2.329 1.00 . A A . 69 VAL O 1 1
3 3927 1 1 79 ARG C C -5.731 -5.617 -0.918 1.00 . A A . 70 ARG C 1 1
3 3928 1 1 79 ARG CA C -4.947 -6.490 0.063 1.00 . A A . 70 ARG CA 1 1
3 3929 1 1 79 ARG CB C -5.188 -5.988 1.488 1.00 . A A . 70 ARG CB 1 1
3 3930 1 1 79 ARG CD C -3.503 -5.654 3.333 1.00 . A A . 70 ARG CD 1 1
3 3931 1 1 79 ARG CG C -4.248 -6.680 2.479 1.00 . A A . 70 ARG CG 1 1
3 3932 1 1 79 ARG CZ C -1.328 -4.445 3.202 1.00 . A A . 70 ARG CZ 1 1
3 3933 1 1 79 ARG H H -2.936 -6.111 0.452 1.00 . A A . 70 ARG H 1 1
3 3934 1 1 79 ARG HA H -5.239 -7.537 -0.025 1.00 . A A . 70 ARG HA 1 1
3 3935 1 1 79 ARG HB2 H -5.004 -4.915 1.519 1.00 . A A . 70 ARG HB2 1 1
3 3936 1 1 79 ARG HB3 H -6.223 -6.174 1.772 1.00 . A A . 70 ARG HB3 1 1
3 3937 1 1 79 ARG HD2 H -4.073 -4.725 3.355 1.00 . A A . 70 ARG HD2 1 1
3 3938 1 1 79 ARG HD3 H -3.401 -6.023 4.354 1.00 . A A . 70 ARG HD3 1 1
3 3939 1 1 79 ARG HE H -1.869 -5.955 1.985 1.00 . A A . 70 ARG HE 1 1
3 3940 1 1 79 ARG HG2 H -4.838 -7.321 3.135 1.00 . A A . 70 ARG HG2 1 1
3 3941 1 1 79 ARG HG3 H -3.532 -7.297 1.937 1.00 . A A . 70 ARG HG3 1 1
3 3942 1 1 79 ARG HH11 H -2.574 -3.792 4.670 1.00 . A A . 70 ARG HH11 1 1
3 3943 1 1 79 ARG HH12 H -1.058 -2.961 4.566 1.00 . A A . 70 ARG HH12 1 1
3 3944 1 1 79 ARG HH21 H 0.132 -4.859 1.848 1.00 . A A . 70 ARG HH21 1 1
3 3945 1 1 79 ARG HH22 H 0.492 -3.573 2.950 1.00 . A A . 70 ARG HH22 1 1
3 3946 1 1 79 ARG N N -3.532 -6.471 -0.266 1.00 . A A . 70 ARG N 1 1
3 3947 1 1 79 ARG NE N -2.166 -5.391 2.756 1.00 . A A . 70 ARG NE 1 1
3 3948 1 1 79 ARG NH1 N -1.683 -3.667 4.233 1.00 . A A . 70 ARG NH1 1 1
3 3949 1 1 79 ARG NH2 N -0.133 -4.278 2.618 1.00 . A A . 70 ARG NH2 1 1
3 3950 1 1 79 ARG O O -5.271 -4.542 -1.303 1.00 . A A . 70 ARG O 1 1
3 3951 1 1 80 ARG C C -9.004 -4.869 -1.505 1.00 . A A . 71 ARG C 1 1
3 3952 1 1 80 ARG CA C -7.755 -5.386 -2.222 1.00 . A A . 71 ARG CA 1 1
3 3953 1 1 80 ARG CB C -8.179 -6.278 -3.390 1.00 . A A . 71 ARG CB 1 1
3 3954 1 1 80 ARG CD C -9.131 -8.567 -3.858 1.00 . A A . 71 ARG CD 1 1
3 3955 1 1 80 ARG CG C -8.177 -7.753 -2.982 1.00 . A A . 71 ARG CG 1 1
3 3956 1 1 80 ARG CZ C -11.473 -9.400 -3.685 1.00 . A A . 71 ARG CZ 1 1
3 3957 1 1 80 ARG H H -7.269 -6.982 -0.976 1.00 . A A . 71 ARG H 1 1
3 3958 1 1 80 ARG HA H -7.139 -4.561 -2.582 1.00 . A A . 71 ARG HA 1 1
3 3959 1 1 80 ARG HB2 H -9.187 -5.999 -3.697 1.00 . A A . 71 ARG HB2 1 1
3 3960 1 1 80 ARG HB3 H -7.502 -6.130 -4.232 1.00 . A A . 71 ARG HB3 1 1
3 3961 1 1 80 ARG HD2 H -9.274 -8.051 -4.807 1.00 . A A . 71 ARG HD2 1 1
3 3962 1 1 80 ARG HD3 H -8.706 -9.550 -4.059 1.00 . A A . 71 ARG HD3 1 1
3 3963 1 1 80 ARG HE H -10.559 -8.267 -2.293 1.00 . A A . 71 ARG HE 1 1
3 3964 1 1 80 ARG HG2 H -7.168 -8.149 -3.100 1.00 . A A . 71 ARG HG2 1 1
3 3965 1 1 80 ARG HG3 H -8.469 -7.845 -1.936 1.00 . A A . 71 ARG HG3 1 1
3 3966 1 1 80 ARG HH11 H -10.500 -9.952 -5.382 1.00 . A A . 71 ARG HH11 1 1
3 3967 1 1 80 ARG HH12 H -12.129 -10.524 -5.246 1.00 . A A . 71 ARG HH12 1 1
3 3968 1 1 80 ARG HH21 H -12.710 -9.021 -2.114 1.00 . A A . 71 ARG HH21 1 1
3 3969 1 1 80 ARG HH22 H -13.395 -9.991 -3.375 1.00 . A A . 71 ARG HH22 1 1
3 3970 1 1 80 ARG N N -6.902 -6.108 -1.294 1.00 . A A . 71 ARG N 1 1
3 3971 1 1 80 ARG NE N -10.439 -8.711 -3.182 1.00 . A A . 71 ARG NE 1 1
3 3972 1 1 80 ARG NH1 N -11.358 -10.011 -4.872 1.00 . A A . 71 ARG NH1 1 1
3 3973 1 1 80 ARG NH2 N -12.622 -9.477 -3.000 1.00 . A A . 71 ARG NH2 1 1
3 3974 1 1 80 ARG O O -9.112 -3.677 -1.221 1.00 . A A . 71 ARG O 1 1
3 3975 1 1 81 SER C C -10.860 -5.057 0.897 1.00 . A A . 72 SER C 1 1
3 3976 1 1 81 SER CA C -11.152 -5.445 -0.554 1.00 . A A . 72 SER CA 1 1
3 3977 1 1 81 SER CB C -12.151 -6.602 -0.603 1.00 . A A . 72 SER CB 1 1
3 3978 1 1 81 SER H H -9.819 -6.759 -1.468 1.00 . A A . 72 SER H 1 1
3 3979 1 1 81 SER HA H -11.553 -4.594 -1.104 1.00 . A A . 72 SER HA 1 1
3 3980 1 1 81 SER HB2 H -12.550 -6.675 -1.614 1.00 . A A . 72 SER HB2 1 1
3 3981 1 1 81 SER HB3 H -11.639 -7.534 -0.360 1.00 . A A . 72 SER HB3 1 1
3 3982 1 1 81 SER HG H -14.068 -6.185 -0.212 1.00 . A A . 72 SER HG 1 1
3 3983 1 1 81 SER N N -9.914 -5.791 -1.233 1.00 . A A . 72 SER N 1 1
3 3984 1 1 81 SER O O -10.986 -5.881 1.801 1.00 . A A . 72 SER O 1 1
3 3985 1 1 81 SER OG O -13.238 -6.408 0.297 1.00 . A A . 72 SER OG 1 1
3 3986 1 1 82 PHE C C -10.856 -1.950 2.649 1.00 . A A . 73 PHE C 1 1
3 3987 1 1 82 PHE CA C -10.167 -3.294 2.401 1.00 . A A . 73 PHE CA 1 1
3 3988 1 1 82 PHE CB C -8.651 -3.095 2.461 1.00 . A A . 73 PHE CB 1 1
3 3989 1 1 82 PHE CD1 C -8.489 -0.601 2.609 1.00 . A A . 73 PHE CD1 1 1
3 3990 1 1 82 PHE CD2 C -7.452 -1.672 0.785 1.00 . A A . 73 PHE CD2 1 1
3 3991 1 1 82 PHE CE1 C -8.052 0.658 2.119 1.00 . A A . 73 PHE CE1 1 1
3 3992 1 1 82 PHE CE2 C -7.015 -0.412 0.295 1.00 . A A . 73 PHE CE2 1 1
3 3993 1 1 82 PHE CG C -8.180 -1.739 1.932 1.00 . A A . 73 PHE CG 1 1
3 3994 1 1 82 PHE CZ C -7.324 0.726 0.972 1.00 . A A . 73 PHE CZ 1 1
3 3995 1 1 82 PHE H H -10.376 -3.136 0.335 1.00 . A A . 73 PHE H 1 1
3 3996 1 1 82 PHE HA H -10.533 -4.027 3.121 1.00 . A A . 73 PHE HA 1 1
3 3997 1 1 82 PHE HB2 H -8.335 -3.186 3.501 1.00 . A A . 73 PHE HB2 1 1
3 3998 1 1 82 PHE HB3 H -8.168 -3.885 1.886 1.00 . A A . 73 PHE HB3 1 1
3 3999 1 1 82 PHE HD1 H -9.073 -0.655 3.528 1.00 . A A . 73 PHE HD1 1 1
3 4000 1 1 82 PHE HD2 H -7.205 -2.584 0.243 1.00 . A A . 73 PHE HD2 1 1
3 4001 1 1 82 PHE HE1 H -8.300 1.570 2.662 1.00 . A A . 73 PHE HE1 1 1
3 4002 1 1 82 PHE HE2 H -6.431 -0.358 -0.624 1.00 . A A . 73 PHE HE2 1 1
3 4003 1 1 82 PHE HZ H -6.988 1.692 0.596 1.00 . A A . 73 PHE HZ 1 1
3 4004 1 1 82 PHE N N -10.476 -3.801 1.075 1.00 . A A . 73 PHE N 1 1
3 4005 1 1 82 PHE O O -11.090 -1.188 1.713 1.00 . A A . 73 PHE O 1 1
3 4006 1 1 83 GLU C C -10.809 0.686 4.325 1.00 . A A . 74 GLU C 1 1
3 4007 1 1 83 GLU CA C -11.817 -0.464 4.297 1.00 . A A . 74 GLU CA 1 1
3 4008 1 1 83 GLU CB C -12.520 -0.611 5.649 1.00 . A A . 74 GLU CB 1 1
3 4009 1 1 83 GLU CD C -11.914 -2.349 7.372 1.00 . A A . 74 GLU CD 1 1
3 4010 1 1 83 GLU CG C -11.526 -1.011 6.742 1.00 . A A . 74 GLU CG 1 1
3 4011 1 1 83 GLU H H -10.966 -2.329 4.670 1.00 . A A . 74 GLU H 1 1
3 4012 1 1 83 GLU HA H -12.565 -0.282 3.525 1.00 . A A . 74 GLU HA 1 1
3 4013 1 1 83 GLU HB2 H -12.972 0.344 5.917 1.00 . A A . 74 GLU HB2 1 1
3 4014 1 1 83 GLU HB3 H -13.306 -1.362 5.574 1.00 . A A . 74 GLU HB3 1 1
3 4015 1 1 83 GLU HE2 H -12.280 -3.244 8.950 1.00 . A A . 74 GLU HE2 1 1
3 4016 1 1 83 GLU HG2 H -10.534 -1.103 6.301 1.00 . A A . 74 GLU HG2 1 1
3 4017 1 1 83 GLU HG3 H -11.495 -0.238 7.510 1.00 . A A . 74 GLU HG3 1 1
3 4018 1 1 83 GLU N N -11.161 -1.703 3.914 1.00 . A A . 74 GLU N 1 1
3 4019 1 1 83 GLU O O -9.831 0.641 5.071 1.00 . A A . 74 GLU O 1 1
3 4020 1 1 83 GLU OE1 O -12.082 -3.315 6.596 1.00 . A A . 74 GLU OE1 1 1
3 4021 1 1 83 GLU OE2 O -12.035 -2.377 8.616 1.00 . A A . 74 GLU OE2 1 1
3 4022 1 1 84 GLY C C -10.884 4.084 4.021 1.00 . A A . 75 GLY C 1 1
3 4023 1 1 84 GLY CA C -10.208 2.848 3.425 1.00 . A A . 75 GLY CA 1 1
3 4024 1 1 84 GLY H H -11.877 1.718 2.900 1.00 . A A . 75 GLY H 1 1
3 4025 1 1 84 GLY HA2 H -9.278 2.646 3.956 1.00 . A A . 75 GLY HA2 1 1
3 4026 1 1 84 GLY HA3 H -9.945 3.040 2.384 1.00 . A A . 75 GLY HA3 1 1
3 4027 1 1 84 GLY N N -11.080 1.689 3.503 1.00 . A A . 75 GLY N 1 1
3 4028 1 1 84 GLY O O -12.108 4.203 3.989 1.00 . A A . 75 GLY O 1 1
3 4029 1 1 85 PHE C C -10.128 7.423 4.350 1.00 . A A . 76 PHE C 1 1
3 4030 1 1 85 PHE CA C -10.560 6.196 5.156 1.00 . A A . 76 PHE CA 1 1
3 4031 1 1 85 PHE CB C -9.957 6.283 6.560 1.00 . A A . 76 PHE CB 1 1
3 4032 1 1 85 PHE CD1 C -10.856 4.109 7.418 1.00 . A A . 76 PHE CD1 1 1
3 4033 1 1 85 PHE CD2 C -11.187 6.039 8.727 1.00 . A A . 76 PHE CD2 1 1
3 4034 1 1 85 PHE CE1 C -11.540 3.332 8.390 1.00 . A A . 76 PHE CE1 1 1
3 4035 1 1 85 PHE CE2 C -11.871 5.262 9.700 1.00 . A A . 76 PHE CE2 1 1
3 4036 1 1 85 PHE CG C -10.694 5.446 7.607 1.00 . A A . 76 PHE CG 1 1
3 4037 1 1 85 PHE CZ C -12.034 3.926 9.510 1.00 . A A . 76 PHE CZ 1 1
3 4038 1 1 85 PHE H H -9.064 4.869 4.575 1.00 . A A . 76 PHE H 1 1
3 4039 1 1 85 PHE HA H -11.648 6.130 5.160 1.00 . A A . 76 PHE HA 1 1
3 4040 1 1 85 PHE HB2 H -8.925 5.937 6.512 1.00 . A A . 76 PHE HB2 1 1
3 4041 1 1 85 PHE HB3 H -9.954 7.326 6.878 1.00 . A A . 76 PHE HB3 1 1
3 4042 1 1 85 PHE HD1 H -10.460 3.634 6.521 1.00 . A A . 76 PHE HD1 1 1
3 4043 1 1 85 PHE HD2 H -11.058 7.111 8.878 1.00 . A A . 76 PHE HD2 1 1
3 4044 1 1 85 PHE HE1 H -11.670 2.261 8.240 1.00 . A A . 76 PHE HE1 1 1
3 4045 1 1 85 PHE HE2 H -12.267 5.738 10.596 1.00 . A A . 76 PHE HE2 1 1
3 4046 1 1 85 PHE HZ H -12.559 3.329 10.257 1.00 . A A . 76 PHE HZ 1 1
3 4047 1 1 85 PHE N N -10.058 4.973 4.553 1.00 . A A . 76 PHE N 1 1
3 4048 1 1 85 PHE O O -8.964 7.541 3.970 1.00 . A A . 76 PHE O 1 1
3 4049 1 1 86 LEU C C -9.433 10.046 3.728 1.00 . A A . 77 LEU C 1 1
3 4050 1 1 86 LEU CA C -10.822 9.518 3.361 1.00 . A A . 77 LEU CA 1 1
3 4051 1 1 86 LEU CB C -11.944 10.537 3.573 1.00 . A A . 77 LEU CB 1 1
3 4052 1 1 86 LEU CD1 C -13.896 9.118 2.844 1.00 . A A . 77 LEU CD1 1 1
3 4053 1 1 86 LEU CD2 C -14.051 11.647 2.746 1.00 . A A . 77 LEU CD2 1 1
3 4054 1 1 86 LEU CG C -13.137 10.427 2.622 1.00 . A A . 77 LEU CG 1 1
3 4055 1 1 86 LEU H H -12.033 8.200 4.427 1.00 . A A . 77 LEU H 1 1
3 4056 1 1 86 LEU HA H -10.822 9.252 2.304 1.00 . A A . 77 LEU HA 1 1
3 4057 1 1 86 LEU HB2 H -12.319 10.407 4.589 1.00 . A A . 77 LEU HB2 1 1
3 4058 1 1 86 LEU HB3 H -11.521 11.537 3.479 1.00 . A A . 77 LEU HB3 1 1
3 4059 1 1 86 LEU HD11 H -14.939 9.247 2.553 1.00 . A A . 77 LEU HD11 1 1
3 4060 1 1 86 LEU HD12 H -13.446 8.329 2.241 1.00 . A A . 77 LEU HD12 1 1
3 4061 1 1 86 LEU HD13 H -13.845 8.842 3.897 1.00 . A A . 77 LEU HD13 1 1
3 4062 1 1 86 LEU HD21 H -15.040 11.329 3.075 1.00 . A A . 77 LEU HD21 1 1
3 4063 1 1 86 LEU HD22 H -13.632 12.342 3.475 1.00 . A A . 77 LEU HD22 1 1
3 4064 1 1 86 LEU HD23 H -14.132 12.141 1.778 1.00 . A A . 77 LEU HD23 1 1
3 4065 1 1 86 LEU HG H -12.759 10.410 1.599 1.00 . A A . 77 LEU HG 1 1
3 4066 1 1 86 LEU N N -11.088 8.304 4.115 1.00 . A A . 77 LEU N 1 1
3 4067 1 1 86 LEU O O -8.559 10.150 2.871 1.00 . A A . 77 LEU O 1 1
3 4068 1 1 87 PHE C C -8.214 11.747 6.740 1.00 . A A . 78 PHE C 1 1
3 4069 1 1 87 PHE CA C -8.009 10.881 5.496 1.00 . A A . 78 PHE CA 1 1
3 4070 1 1 87 PHE CB C -7.413 11.743 4.380 1.00 . A A . 78 PHE CB 1 1
3 4071 1 1 87 PHE CD1 C -5.361 12.713 5.437 1.00 . A A . 78 PHE CD1 1 1
3 4072 1 1 87 PHE CD2 C -7.073 14.192 4.778 1.00 . A A . 78 PHE CD2 1 1
3 4073 1 1 87 PHE CE1 C -4.592 13.811 5.904 1.00 . A A . 78 PHE CE1 1 1
3 4074 1 1 87 PHE CE2 C -6.303 15.290 5.245 1.00 . A A . 78 PHE CE2 1 1
3 4075 1 1 87 PHE CG C -6.585 12.926 4.884 1.00 . A A . 78 PHE CG 1 1
3 4076 1 1 87 PHE CZ C -5.079 15.077 5.799 1.00 . A A . 78 PHE CZ 1 1
3 4077 1 1 87 PHE H H -9.992 10.278 5.696 1.00 . A A . 78 PHE H 1 1
3 4078 1 1 87 PHE HA H -7.389 10.022 5.752 1.00 . A A . 78 PHE HA 1 1
3 4079 1 1 87 PHE HB2 H -6.771 11.112 3.766 1.00 . A A . 78 PHE HB2 1 1
3 4080 1 1 87 PHE HB3 H -8.224 12.119 3.755 1.00 . A A . 78 PHE HB3 1 1
3 4081 1 1 87 PHE HD1 H -4.970 11.699 5.522 1.00 . A A . 78 PHE HD1 1 1
3 4082 1 1 87 PHE HD2 H -8.053 14.363 4.334 1.00 . A A . 78 PHE HD2 1 1
3 4083 1 1 87 PHE HE1 H -3.611 13.640 6.348 1.00 . A A . 78 PHE HE1 1 1
3 4084 1 1 87 PHE HE2 H -6.693 16.304 5.160 1.00 . A A . 78 PHE HE2 1 1
3 4085 1 1 87 PHE HZ H -4.489 15.920 6.156 1.00 . A A . 78 PHE HZ 1 1
3 4086 1 1 87 PHE N N -9.275 10.366 5.005 1.00 . A A . 78 PHE N 1 1
3 4087 1 1 87 PHE O O -7.283 11.959 7.514 1.00 . A A . 78 PHE O 1 1
3 4088 1 1 88 ASP C C -10.506 12.222 9.080 1.00 . A A . 79 ASP C 1 1
3 4089 1 1 88 ASP CA C -9.781 13.065 8.029 1.00 . A A . 79 ASP CA 1 1
3 4090 1 1 88 ASP CB C -10.711 14.205 7.612 1.00 . A A . 79 ASP CB 1 1
3 4091 1 1 88 ASP CG C -10.010 15.521 7.271 1.00 . A A . 79 ASP CG 1 1
3 4092 1 1 88 ASP H H -10.193 12.049 6.258 1.00 . A A . 79 ASP H 1 1
3 4093 1 1 88 ASP HA H -8.830 13.456 8.391 1.00 . A A . 79 ASP HA 1 1
3 4094 1 1 88 ASP HB2 H -11.264 13.881 6.730 1.00 . A A . 79 ASP HB2 1 1
3 4095 1 1 88 ASP HB3 H -11.421 14.389 8.419 1.00 . A A . 79 ASP HB3 1 1
3 4096 1 1 88 ASP HD2 H -10.053 17.046 6.226 1.00 . A A . 79 ASP HD2 1 1
3 4097 1 1 88 ASP N N -9.440 12.226 6.892 1.00 . A A . 79 ASP N 1 1
3 4098 1 1 88 ASP O O -10.273 12.383 10.278 1.00 . A A . 79 ASP O 1 1
3 4099 1 1 88 ASP OD1 O -8.958 15.782 7.895 1.00 . A A . 79 ASP OD1 1 1
3 4100 1 1 88 ASP OD2 O -10.540 16.237 6.393 1.00 . A A . 79 ASP OD2 1 1
3 4101 1 1 89 GLY C C -13.102 9.600 8.683 1.00 . A A . 80 GLY C 1 1
3 4102 1 1 89 GLY CA C -12.131 10.475 9.478 1.00 . A A . 80 GLY CA 1 1
3 4103 1 1 89 GLY H H -11.553 11.219 7.620 1.00 . A A . 80 GLY H 1 1
3 4104 1 1 89 GLY HA2 H -11.450 9.844 10.048 1.00 . A A . 80 GLY HA2 1 1
3 4105 1 1 89 GLY HA3 H -12.685 11.079 10.197 1.00 . A A . 80 GLY HA3 1 1
3 4106 1 1 89 GLY N N -11.370 11.343 8.595 1.00 . A A . 80 GLY N 1 1
3 4107 1 1 89 GLY O O -13.356 8.455 9.054 1.00 . A A . 80 GLY O 1 1
3 4108 1 1 90 THR C C -13.910 8.186 6.201 1.00 . A A . 81 THR C 1 1
3 4109 1 1 90 THR CA C -14.554 9.458 6.755 1.00 . A A . 81 THR CA 1 1
3 4110 1 1 90 THR CB C -15.033 10.421 5.666 1.00 . A A . 81 THR CB 1 1
3 4111 1 1 90 THR CG2 C -16.386 10.014 5.077 1.00 . A A . 81 THR CG2 1 1
3 4112 1 1 90 THR H H -13.405 11.103 7.311 1.00 . A A . 81 THR H 1 1
3 4113 1 1 90 THR HA H -15.403 9.147 7.364 1.00 . A A . 81 THR HA 1 1
3 4114 1 1 90 THR HB H -14.283 10.526 4.882 1.00 . A A . 81 THR HB 1 1
3 4115 1 1 90 THR HG1 H -14.564 12.282 6.235 1.00 . A A . 81 THR HG1 1 1
3 4116 1 1 90 THR HG21 H -16.229 9.311 4.259 1.00 . A A . 81 THR HG21 1 1
3 4117 1 1 90 THR HG22 H -16.991 9.541 5.851 1.00 . A A . 81 THR HG22 1 1
3 4118 1 1 90 THR HG23 H -16.900 10.898 4.703 1.00 . A A . 81 THR HG23 1 1
3 4119 1 1 90 THR N N -13.618 10.172 7.604 1.00 . A A . 81 THR N 1 1
3 4120 1 1 90 THR O O -12.695 8.015 6.283 1.00 . A A . 81 THR O 1 1
3 4121 1 1 90 THR OG1 O -15.311 11.629 6.368 1.00 . A A . 81 THR OG1 1 1
3 4122 1 1 91 ARG C C -15.385 5.419 4.249 1.00 . A A . 82 ARG C 1 1
3 4123 1 1 91 ARG CA C -14.281 6.075 5.079 1.00 . A A . 82 ARG CA 1 1
3 4124 1 1 91 ARG CB C -13.834 5.107 6.177 1.00 . A A . 82 ARG CB 1 1
3 4125 1 1 91 ARG CD C -14.905 5.581 8.410 1.00 . A A . 82 ARG CD 1 1
3 4126 1 1 91 ARG CG C -14.994 4.769 7.116 1.00 . A A . 82 ARG CG 1 1
3 4127 1 1 91 ARG CZ C -16.435 6.149 10.293 1.00 . A A . 82 ARG CZ 1 1
3 4128 1 1 91 ARG H H -15.740 7.474 5.583 1.00 . A A . 82 ARG H 1 1
3 4129 1 1 91 ARG HA H -13.432 6.355 4.454 1.00 . A A . 82 ARG HA 1 1
3 4130 1 1 91 ARG HB2 H -13.479 4.187 5.712 1.00 . A A . 82 ARG HB2 1 1
3 4131 1 1 91 ARG HB3 H -13.016 5.549 6.747 1.00 . A A . 82 ARG HB3 1 1
3 4132 1 1 91 ARG HD2 H -14.138 5.148 9.052 1.00 . A A . 82 ARG HD2 1 1
3 4133 1 1 91 ARG HD3 H -14.629 6.611 8.185 1.00 . A A . 82 ARG HD3 1 1
3 4134 1 1 91 ARG HE H -16.957 5.047 8.692 1.00 . A A . 82 ARG HE 1 1
3 4135 1 1 91 ARG HG2 H -15.933 5.007 6.616 1.00 . A A . 82 ARG HG2 1 1
3 4136 1 1 91 ARG HG3 H -14.981 3.704 7.348 1.00 . A A . 82 ARG HG3 1 1
3 4137 1 1 91 ARG HH11 H -14.551 6.893 10.476 1.00 . A A . 82 ARG HH11 1 1
3 4138 1 1 91 ARG HH12 H -15.626 7.279 11.778 1.00 . A A . 82 ARG HH12 1 1
3 4139 1 1 91 ARG HH21 H -18.377 5.556 10.409 1.00 . A A . 82 ARG HH21 1 1
3 4140 1 1 91 ARG HH22 H -17.817 6.514 11.740 1.00 . A A . 82 ARG HH22 1 1
3 4141 1 1 91 ARG N N -14.754 7.327 5.647 1.00 . A A . 82 ARG N 1 1
3 4142 1 1 91 ARG NE N -16.204 5.548 9.117 1.00 . A A . 82 ARG NE 1 1
3 4143 1 1 91 ARG NH1 N -15.454 6.831 10.901 1.00 . A A . 82 ARG NH1 1 1
3 4144 1 1 91 ARG NH2 N -17.645 6.066 10.863 1.00 . A A . 82 ARG NH2 1 1
3 4145 1 1 91 ARG O O -16.564 5.727 4.422 1.00 . A A . 82 ARG O 1 1
3 4146 1 1 92 TRP C C -16.204 2.467 3.143 1.00 . A A . 83 TRP C 1 1
3 4147 1 1 92 TRP CA C -15.903 3.825 2.505 1.00 . A A . 83 TRP CA 1 1
3 4148 1 1 92 TRP CB C -15.361 3.709 1.079 1.00 . A A . 83 TRP CB 1 1
3 4149 1 1 92 TRP CD1 C -13.375 5.262 0.530 1.00 . A A . 83 TRP CD1 1 1
3 4150 1 1 92 TRP CD2 C -15.340 6.141 0.011 1.00 . A A . 83 TRP CD2 1 1
3 4151 1 1 92 TRP CE2 C -14.373 7.064 -0.330 1.00 . A A . 83 TRP CE2 1 1
3 4152 1 1 92 TRP CE3 C -16.707 6.401 -0.195 1.00 . A A . 83 TRP CE3 1 1
3 4153 1 1 92 TRP CG C -14.683 4.981 0.565 1.00 . A A . 83 TRP CG 1 1
3 4154 1 1 92 TRP CH2 C -16.022 8.590 -1.111 1.00 . A A . 83 TRP CH2 1 1
3 4155 1 1 92 TRP CZ2 C -14.667 8.309 -0.897 1.00 . A A . 83 TRP CZ2 1 1
3 4156 1 1 92 TRP CZ3 C -16.984 7.651 -0.762 1.00 . A A . 83 TRP CZ3 1 1
3 4157 1 1 92 TRP H H -14.004 4.282 3.228 1.00 . A A . 83 TRP H 1 1
3 4158 1 1 92 TRP HA H -16.815 4.421 2.451 1.00 . A A . 83 TRP HA 1 1
3 4159 1 1 92 TRP HB2 H -14.634 2.897 1.053 1.00 . A A . 83 TRP HB2 1 1
3 4160 1 1 92 TRP HB3 H -16.181 3.450 0.409 1.00 . A A . 83 TRP HB3 1 1
3 4161 1 1 92 TRP HD1 H -12.592 4.587 0.878 1.00 . A A . 83 TRP HD1 1 1
3 4162 1 1 92 TRP HE1 H -12.165 6.980 -0.145 1.00 . A A . 83 TRP HE1 1 1
3 4163 1 1 92 TRP HE3 H -17.490 5.689 0.066 1.00 . A A . 83 TRP HE3 1 1
3 4164 1 1 92 TRP HH2 H -16.321 9.543 -1.550 1.00 . A A . 83 TRP HH2 1 1
3 4165 1 1 92 TRP HZ2 H -13.884 9.022 -1.158 1.00 . A A . 83 TRP HZ2 1 1
3 4166 1 1 92 TRP HZ3 H -18.029 7.904 -0.944 1.00 . A A . 83 TRP HZ3 1 1
3 4167 1 1 92 TRP N N -14.965 4.527 3.364 1.00 . A A . 83 TRP N 1 1
3 4168 1 1 92 TRP NE1 N -13.139 6.513 -0.005 1.00 . A A . 83 TRP NE1 1 1
3 4169 1 1 92 TRP O O -17.348 2.177 3.485 1.00 . A A . 83 TRP O 1 1
3 4170 1 1 93 GLY C C -15.271 -0.737 2.798 1.00 . A A . 84 GLY C 1 1
3 4171 1 1 93 GLY CA C -15.290 0.350 3.874 1.00 . A A . 84 GLY CA 1 1
3 4172 1 1 93 GLY H H -14.226 1.914 3.002 1.00 . A A . 84 GLY H 1 1
3 4173 1 1 93 GLY HA2 H -14.480 0.179 4.583 1.00 . A A . 84 GLY HA2 1 1
3 4174 1 1 93 GLY HA3 H -16.223 0.294 4.435 1.00 . A A . 84 GLY HA3 1 1
3 4175 1 1 93 GLY N N -15.154 1.671 3.284 1.00 . A A . 84 GLY N 1 1
3 4176 1 1 93 GLY O O -15.778 -0.534 1.695 1.00 . A A . 84 GLY O 1 1
3 4177 1 1 94 THR C C -14.501 -2.485 0.790 1.00 . A A . 85 THR C 1 1
3 4178 1 1 94 THR CA C -14.586 -2.988 2.233 1.00 . A A . 85 THR CA 1 1
3 4179 1 1 94 THR CB C -15.782 -3.908 2.485 1.00 . A A . 85 THR CB 1 1
3 4180 1 1 94 THR CG2 C -17.014 -3.504 1.673 1.00 . A A . 85 THR CG2 1 1
3 4181 1 1 94 THR H H -14.270 -2.025 4.052 1.00 . A A . 85 THR H 1 1
3 4182 1 1 94 THR HA H -13.662 -3.526 2.439 1.00 . A A . 85 THR HA 1 1
3 4183 1 1 94 THR HB H -16.016 -3.959 3.549 1.00 . A A . 85 THR HB 1 1
3 4184 1 1 94 THR HG1 H -15.529 -5.891 2.580 1.00 . A A . 85 THR HG1 1 1
3 4185 1 1 94 THR HG21 H -17.915 -3.712 2.251 1.00 . A A . 85 THR HG21 1 1
3 4186 1 1 94 THR HG22 H -16.966 -2.438 1.446 1.00 . A A . 85 THR HG22 1 1
3 4187 1 1 94 THR HG23 H -17.040 -4.073 0.744 1.00 . A A . 85 THR HG23 1 1
3 4188 1 1 94 THR N N -14.679 -1.868 3.154 1.00 . A A . 85 THR N 1 1
3 4189 1 1 94 THR O O -15.237 -2.951 -0.078 1.00 . A A . 85 THR O 1 1
3 4190 1 1 94 THR OG1 O -15.387 -5.154 1.918 1.00 . A A . 85 THR OG1 1 1
3 4191 1 1 95 VAL C C -12.537 -1.912 -1.580 1.00 . A A . 86 VAL C 1 1
3 4192 1 1 95 VAL CA C -13.404 -0.969 -0.743 1.00 . A A . 86 VAL CA 1 1
3 4193 1 1 95 VAL CB C -12.815 0.438 -0.625 1.00 . A A . 86 VAL CB 1 1
3 4194 1 1 95 VAL CG1 C -11.322 0.437 -0.957 1.00 . A A . 86 VAL CG1 1 1
3 4195 1 1 95 VAL CG2 C -13.573 1.425 -1.516 1.00 . A A . 86 VAL CG2 1 1
3 4196 1 1 95 VAL H H -13.001 -1.167 1.291 1.00 . A A . 86 VAL H 1 1
3 4197 1 1 95 VAL HA H -14.386 -0.887 -1.211 1.00 . A A . 86 VAL HA 1 1
3 4198 1 1 95 VAL HB H -12.929 0.763 0.408 1.00 . A A . 86 VAL HB 1 1
3 4199 1 1 95 VAL HG11 H -10.804 -0.256 -0.293 1.00 . A A . 86 VAL HG11 1 1
3 4200 1 1 95 VAL HG12 H -11.178 0.125 -1.991 1.00 . A A . 86 VAL HG12 1 1
3 4201 1 1 95 VAL HG13 H -10.918 1.441 -0.820 1.00 . A A . 86 VAL HG13 1 1
3 4202 1 1 95 VAL HG21 H -13.429 2.438 -1.139 1.00 . A A . 86 VAL HG21 1 1
3 4203 1 1 95 VAL HG22 H -13.195 1.359 -2.535 1.00 . A A . 86 VAL HG22 1 1
3 4204 1 1 95 VAL HG23 H -14.636 1.182 -1.506 1.00 . A A . 86 VAL HG23 1 1
3 4205 1 1 95 VAL N N -13.596 -1.540 0.579 1.00 . A A . 86 VAL N 1 1
3 4206 1 1 95 VAL O O -11.396 -2.195 -1.220 1.00 . A A . 86 VAL O 1 1
3 4207 1 1 96 ASP C C -11.320 -2.502 -4.323 1.00 . A A . 87 ASP C 1 1
3 4208 1 1 96 ASP CA C -12.406 -3.276 -3.573 1.00 . A A . 87 ASP CA 1 1
3 4209 1 1 96 ASP CB C -13.356 -3.882 -4.608 1.00 . A A . 87 ASP CB 1 1
3 4210 1 1 96 ASP CG C -13.973 -5.224 -4.211 1.00 . A A . 87 ASP CG 1 1
3 4211 1 1 96 ASP H H -14.041 -2.136 -2.969 1.00 . A A . 87 ASP H 1 1
3 4212 1 1 96 ASP HA H -11.994 -4.051 -2.927 1.00 . A A . 87 ASP HA 1 1
3 4213 1 1 96 ASP HB2 H -14.169 -3.175 -4.772 1.00 . A A . 87 ASP HB2 1 1
3 4214 1 1 96 ASP HB3 H -12.813 -4.012 -5.545 1.00 . A A . 87 ASP HB3 1 1
3 4215 1 1 96 ASP HD2 H -14.740 -6.207 -2.843 1.00 . A A . 87 ASP HD2 1 1
3 4216 1 1 96 ASP N N -13.112 -2.371 -2.682 1.00 . A A . 87 ASP N 1 1
3 4217 1 1 96 ASP O O -11.617 -1.759 -5.258 1.00 . A A . 87 ASP O 1 1
3 4218 1 1 96 ASP OD1 O -14.042 -6.103 -5.099 1.00 . A A . 87 ASP OD1 1 1
3 4219 1 1 96 ASP OD2 O -14.363 -5.343 -3.029 1.00 . A A . 87 ASP OD2 1 1
3 4220 1 1 97 CYS C C -9.086 -2.172 -6.024 1.00 . A A . 88 CYS C 1 1
3 4221 1 1 97 CYS CA C -8.955 -2.033 -4.506 1.00 . A A . 88 CYS CA 1 1
3 4222 1 1 97 CYS CB C -7.622 -2.584 -3.996 1.00 . A A . 88 CYS CB 1 1
3 4223 1 1 97 CYS H H -9.853 -3.309 -3.127 1.00 . A A . 88 CYS H 1 1
3 4224 1 1 97 CYS HA H -9.009 -0.987 -4.206 1.00 . A A . 88 CYS HA 1 1
3 4225 1 1 97 CYS HB2 H -7.682 -3.672 -4.032 1.00 . A A . 88 CYS HB2 1 1
3 4226 1 1 97 CYS HB3 H -6.828 -2.253 -4.665 1.00 . A A . 88 CYS HB3 1 1
3 4227 1 1 97 CYS N N -10.086 -2.703 -3.888 1.00 . A A . 88 CYS N 1 1
3 4228 1 1 97 CYS O O -8.788 -1.236 -6.764 1.00 . A A . 88 CYS O 1 1
3 4229 1 1 97 CYS SG S -7.193 -2.093 -2.286 1.00 . A A . 88 CYS SG 1 1
3 4230 1 1 98 THR C C -10.689 -2.624 -8.477 1.00 . A A . 89 THR C 1 1
3 4231 1 1 98 THR CA C -9.706 -3.620 -7.859 1.00 . A A . 89 THR CA 1 1
3 4232 1 1 98 THR CB C -10.144 -5.079 -8.009 1.00 . A A . 89 THR CB 1 1
3 4233 1 1 98 THR CG2 C -11.622 -5.284 -7.667 1.00 . A A . 89 THR CG2 1 1
3 4234 1 1 98 THR H H -9.772 -4.103 -5.833 1.00 . A A . 89 THR H 1 1
3 4235 1 1 98 THR HA H -8.748 -3.474 -8.357 1.00 . A A . 89 THR HA 1 1
3 4236 1 1 98 THR HB H -9.512 -5.738 -7.414 1.00 . A A . 89 THR HB 1 1
3 4237 1 1 98 THR HG1 H -9.456 -6.081 -9.598 1.00 . A A . 89 THR HG1 1 1
3 4238 1 1 98 THR HG21 H -11.980 -6.199 -8.140 1.00 . A A . 89 THR HG21 1 1
3 4239 1 1 98 THR HG22 H -11.737 -5.365 -6.586 1.00 . A A . 89 THR HG22 1 1
3 4240 1 1 98 THR HG23 H -12.201 -4.436 -8.032 1.00 . A A . 89 THR HG23 1 1
3 4241 1 1 98 THR N N -9.532 -3.347 -6.442 1.00 . A A . 89 THR N 1 1
3 4242 1 1 98 THR O O -10.630 -2.350 -9.675 1.00 . A A . 89 THR O 1 1
3 4243 1 1 98 THR OG1 O -10.076 -5.319 -9.411 1.00 . A A . 89 THR OG1 1 1
3 4244 1 1 99 THR C C -11.931 0.232 -8.259 1.00 . A A . 90 THR C 1 1
3 4245 1 1 99 THR CA C -12.565 -1.149 -8.080 1.00 . A A . 90 THR CA 1 1
3 4246 1 1 99 THR CB C -13.720 -1.162 -7.077 1.00 . A A . 90 THR CB 1 1
3 4247 1 1 99 THR CG2 C -14.835 -0.184 -7.456 1.00 . A A . 90 THR CG2 1 1
3 4248 1 1 99 THR H H -11.612 -2.337 -6.659 1.00 . A A . 90 THR H 1 1
3 4249 1 1 99 THR HA H -12.929 -1.463 -9.058 1.00 . A A . 90 THR HA 1 1
3 4250 1 1 99 THR HB H -13.360 -0.969 -6.067 1.00 . A A . 90 THR HB 1 1
3 4251 1 1 99 THR HG1 H -14.553 -2.589 -8.207 1.00 . A A . 90 THR HG1 1 1
3 4252 1 1 99 THR HG21 H -14.675 0.764 -6.943 1.00 . A A . 90 THR HG21 1 1
3 4253 1 1 99 THR HG22 H -14.824 -0.021 -8.534 1.00 . A A . 90 THR HG22 1 1
3 4254 1 1 99 THR HG23 H -15.798 -0.600 -7.160 1.00 . A A . 90 THR HG23 1 1
3 4255 1 1 99 THR N N -11.570 -2.109 -7.632 1.00 . A A . 90 THR N 1 1
3 4256 1 1 99 THR O O -12.386 1.025 -9.081 1.00 . A A . 90 THR O 1 1
3 4257 1 1 99 THR OG1 O -14.313 -2.447 -7.247 1.00 . A A . 90 THR OG1 1 1
3 4258 1 1 100 ALA C C -8.682 1.489 -7.611 1.00 . A A . 91 ALA C 1 1
3 4259 1 1 100 ALA CA C -10.188 1.746 -7.539 1.00 . A A . 91 ALA CA 1 1
3 4260 1 1 100 ALA CB C -10.576 2.602 -6.333 1.00 . A A . 91 ALA CB 1 1
3 4261 1 1 100 ALA H H -10.526 -0.177 -6.811 1.00 . A A . 91 ALA H 1 1
3 4262 1 1 100 ALA HA H -10.505 2.256 -8.448 1.00 . A A . 91 ALA HA 1 1
3 4263 1 1 100 ALA HB1 H -11.286 2.056 -5.711 1.00 . A A . 91 ALA HB1 1 1
3 4264 1 1 100 ALA HB2 H -9.684 2.832 -5.748 1.00 . A A . 91 ALA HB2 1 1
3 4265 1 1 100 ALA HB3 H -11.034 3.530 -6.677 1.00 . A A . 91 ALA HB3 1 1
3 4266 1 1 100 ALA N N -10.889 0.475 -7.477 1.00 . A A . 91 ALA N 1 1
3 4267 1 1 100 ALA O O -7.891 2.246 -7.050 1.00 . A A . 91 ALA O 1 1
3 4268 1 1 101 ALA C C -6.116 0.690 -7.335 1.00 . A A . 92 ALA C 1 1
3 4269 1 1 101 ALA CA C -6.931 0.052 -8.462 1.00 . A A . 92 ALA CA 1 1
3 4270 1 1 101 ALA CB C -6.442 0.476 -9.847 1.00 . A A . 92 ALA CB 1 1
3 4271 1 1 101 ALA H H -8.978 -0.192 -8.762 1.00 . A A . 92 ALA H 1 1
3 4272 1 1 101 ALA HA H -6.862 -1.033 -8.381 1.00 . A A . 92 ALA HA 1 1
3 4273 1 1 101 ALA HB1 H -7.291 0.553 -10.526 1.00 . A A . 92 ALA HB1 1 1
3 4274 1 1 101 ALA HB2 H -5.945 1.444 -9.777 1.00 . A A . 92 ALA HB2 1 1
3 4275 1 1 101 ALA HB3 H -5.739 -0.266 -10.228 1.00 . A A . 92 ALA HB3 1 1
3 4276 1 1 101 ALA N N -8.329 0.419 -8.308 1.00 . A A . 92 ALA N 1 1
3 4277 1 1 101 ALA O O -5.235 1.510 -7.589 1.00 . A A . 92 ALA O 1 1
3 4278 1 1 102 CYS C C -4.244 0.582 -5.138 1.00 . A A . 93 CYS C 1 1
3 4279 1 1 102 CYS CA C -5.744 0.808 -4.948 1.00 . A A . 93 CYS CA 1 1
3 4280 1 1 102 CYS CB C -6.258 0.173 -3.654 1.00 . A A . 93 CYS CB 1 1
3 4281 1 1 102 CYS H H -7.154 -0.381 -5.916 1.00 . A A . 93 CYS H 1 1
3 4282 1 1 102 CYS HA H -5.972 1.874 -4.899 1.00 . A A . 93 CYS HA 1 1
3 4283 1 1 102 CYS HB2 H -6.288 0.953 -2.893 1.00 . A A . 93 CYS HB2 1 1
3 4284 1 1 102 CYS HB3 H -7.270 -0.193 -3.823 1.00 . A A . 93 CYS HB3 1 1
3 4285 1 1 102 CYS N N -6.436 0.288 -6.114 1.00 . A A . 93 CYS N 1 1
3 4286 1 1 102 CYS O O -3.805 0.180 -6.216 1.00 . A A . 93 CYS O 1 1
3 4287 1 1 102 CYS SG S -5.235 -1.205 -3.018 1.00 . A A . 93 CYS SG 1 1
3 4288 1 1 103 GLN C C -1.543 0.187 -2.760 1.00 . A A . 94 GLN C 1 1
3 4289 1 1 103 GLN CA C -2.054 0.678 -4.115 1.00 . A A . 94 GLN CA 1 1
3 4290 1 1 103 GLN CB C -1.360 1.979 -4.523 1.00 . A A . 94 GLN CB 1 1
3 4291 1 1 103 GLN CD C -3.282 3.580 -4.209 1.00 . A A . 94 GLN CD 1 1
3 4292 1 1 103 GLN CG C -1.895 3.164 -3.717 1.00 . A A . 94 GLN CG 1 1
3 4293 1 1 103 GLN H H -3.861 1.176 -3.205 1.00 . A A . 94 GLN H 1 1
3 4294 1 1 103 GLN HA H -1.872 -0.079 -4.877 1.00 . A A . 94 GLN HA 1 1
3 4295 1 1 103 GLN HB2 H -0.291 1.880 -4.335 1.00 . A A . 94 GLN HB2 1 1
3 4296 1 1 103 GLN HB3 H -1.514 2.159 -5.587 1.00 . A A . 94 GLN HB3 1 1
3 4297 1 1 103 GLN HE21 H -2.428 4.225 -5.927 1.00 . A A . 94 GLN HE21 1 1
3 4298 1 1 103 GLN HE22 H -4.147 4.427 -5.832 1.00 . A A . 94 GLN HE22 1 1
3 4299 1 1 103 GLN HG2 H -1.965 2.875 -2.668 1.00 . A A . 94 GLN HG2 1 1
3 4300 1 1 103 GLN HG3 H -1.207 4.006 -3.801 1.00 . A A . 94 GLN HG3 1 1
3 4301 1 1 103 GLN N N -3.497 0.849 -4.078 1.00 . A A . 94 GLN N 1 1
3 4302 1 1 103 GLN NE2 N -3.286 4.122 -5.424 1.00 . A A . 94 GLN NE2 1 1
3 4303 1 1 103 GLN O O -2.208 0.361 -1.740 1.00 . A A . 94 GLN O 1 1
3 4304 1 1 103 GLN OE1 O -4.283 3.419 -3.530 1.00 . A A . 94 GLN OE1 1 1
3 4305 1 1 104 VAL C C 1.748 -0.664 -1.611 1.00 . A A . 95 VAL C 1 1
3 4306 1 1 104 VAL CA C 0.243 -0.938 -1.579 1.00 . A A . 95 VAL CA 1 1
3 4307 1 1 104 VAL CB C -0.090 -2.423 -1.421 1.00 . A A . 95 VAL CB 1 1
3 4308 1 1 104 VAL CG1 C 0.366 -3.222 -2.643 1.00 . A A . 95 VAL CG1 1 1
3 4309 1 1 104 VAL CG2 C 0.522 -2.988 -0.136 1.00 . A A . 95 VAL CG2 1 1
3 4310 1 1 104 VAL H H 0.170 -0.558 -3.626 1.00 . A A . 95 VAL H 1 1
3 4311 1 1 104 VAL HA H -0.193 -0.402 -0.737 1.00 . A A . 95 VAL HA 1 1
3 4312 1 1 104 VAL HB H -1.173 -2.517 -1.344 1.00 . A A . 95 VAL HB 1 1
3 4313 1 1 104 VAL HG11 H 0.055 -2.704 -3.551 1.00 . A A . 95 VAL HG11 1 1
3 4314 1 1 104 VAL HG12 H 1.452 -3.314 -2.632 1.00 . A A . 95 VAL HG12 1 1
3 4315 1 1 104 VAL HG13 H -0.084 -4.214 -2.618 1.00 . A A . 95 VAL HG13 1 1
3 4316 1 1 104 VAL HG21 H -0.123 -3.774 0.258 1.00 . A A . 95 VAL HG21 1 1
3 4317 1 1 104 VAL HG22 H 1.507 -3.401 -0.356 1.00 . A A . 95 VAL HG22 1 1
3 4318 1 1 104 VAL HG23 H 0.618 -2.191 0.601 1.00 . A A . 95 VAL HG23 1 1
3 4319 1 1 104 VAL N N -0.365 -0.420 -2.792 1.00 . A A . 95 VAL N 1 1
3 4320 1 1 104 VAL O O 2.471 -1.240 -2.422 1.00 . A A . 95 VAL O 1 1
3 4321 1 1 105 GLY C C 4.028 0.700 0.824 1.00 . A A . 96 GLY C 1 1
3 4322 1 1 105 GLY CA C 3.581 0.576 -0.634 1.00 . A A . 96 GLY CA 1 1
3 4323 1 1 105 GLY H H 1.580 0.683 -0.062 1.00 . A A . 96 GLY H 1 1
3 4324 1 1 105 GLY HA2 H 4.183 -0.178 -1.139 1.00 . A A . 96 GLY HA2 1 1
3 4325 1 1 105 GLY HA3 H 3.752 1.520 -1.152 1.00 . A A . 96 GLY HA3 1 1
3 4326 1 1 105 GLY N N 2.175 0.218 -0.719 1.00 . A A . 96 GLY N 1 1
3 4327 1 1 105 GLY O O 3.280 0.358 1.738 1.00 . A A . 96 GLY O 1 1
3 4328 1 1 106 LEU C C 5.112 2.546 3.013 1.00 . A A . 97 LEU C 1 1
3 4329 1 1 106 LEU CA C 5.803 1.366 2.327 1.00 . A A . 97 LEU CA 1 1
3 4330 1 1 106 LEU CB C 7.326 1.501 2.258 1.00 . A A . 97 LEU CB 1 1
3 4331 1 1 106 LEU CD1 C 7.325 3.868 1.392 1.00 . A A . 97 LEU CD1 1 1
3 4332 1 1 106 LEU CD2 C 7.630 3.417 3.868 1.00 . A A . 97 LEU CD2 1 1
3 4333 1 1 106 LEU CG C 7.884 2.912 2.446 1.00 . A A . 97 LEU CG 1 1
3 4334 1 1 106 LEU H H 5.849 1.469 0.247 1.00 . A A . 97 LEU H 1 1
3 4335 1 1 106 LEU HA H 5.585 0.461 2.893 1.00 . A A . 97 LEU HA 1 1
3 4336 1 1 106 LEU HB2 H 7.747 0.873 3.044 1.00 . A A . 97 LEU HB2 1 1
3 4337 1 1 106 LEU HB3 H 7.660 1.125 1.292 1.00 . A A . 97 LEU HB3 1 1
3 4338 1 1 106 LEU HD11 H 6.792 4.682 1.884 1.00 . A A . 97 LEU HD11 1 1
3 4339 1 1 106 LEU HD12 H 8.144 4.276 0.800 1.00 . A A . 97 LEU HD12 1 1
3 4340 1 1 106 LEU HD13 H 6.639 3.329 0.739 1.00 . A A . 97 LEU HD13 1 1
3 4341 1 1 106 LEU HD21 H 8.498 3.978 4.215 1.00 . A A . 97 LEU HD21 1 1
3 4342 1 1 106 LEU HD22 H 6.753 4.064 3.875 1.00 . A A . 97 LEU HD22 1 1
3 4343 1 1 106 LEU HD23 H 7.459 2.567 4.530 1.00 . A A . 97 LEU HD23 1 1
3 4344 1 1 106 LEU HG H 8.964 2.875 2.307 1.00 . A A . 97 LEU HG 1 1
3 4345 1 1 106 LEU N N 5.247 1.192 0.996 1.00 . A A . 97 LEU N 1 1
3 4346 1 1 106 LEU O O 4.608 3.448 2.346 1.00 . A A . 97 LEU O 1 1
3 4347 1 1 107 SER C C 5.309 3.817 6.388 1.00 . A A . 98 SER C 1 1
3 4348 1 1 107 SER CA C 4.491 3.555 5.121 1.00 . A A . 98 SER CA 1 1
3 4349 1 1 107 SER CB C 3.049 3.195 5.486 1.00 . A A . 98 SER CB 1 1
3 4350 1 1 107 SER H H 5.524 1.764 4.872 1.00 . A A . 98 SER H 1 1
3 4351 1 1 107 SER HA H 4.493 4.434 4.477 1.00 . A A . 98 SER HA 1 1
3 4352 1 1 107 SER HB2 H 2.887 2.140 5.264 1.00 . A A . 98 SER HB2 1 1
3 4353 1 1 107 SER HB3 H 2.893 3.356 6.553 1.00 . A A . 98 SER HB3 1 1
3 4354 1 1 107 SER HG H 1.289 4.128 5.303 1.00 . A A . 98 SER HG 1 1
3 4355 1 1 107 SER N N 5.112 2.501 4.337 1.00 . A A . 98 SER N 1 1
3 4356 1 1 107 SER O O 5.138 3.131 7.395 1.00 . A A . 98 SER O 1 1
3 4357 1 1 107 SER OG O 2.103 3.962 4.747 1.00 . A A . 98 SER OG 1 1
3 4358 1 1 108 ASP C C 6.313 6.226 8.271 1.00 . A A . 99 ASP C 1 1
3 4359 1 1 108 ASP CA C 7.026 5.171 7.421 1.00 . A A . 99 ASP CA 1 1
3 4360 1 1 108 ASP CB C 8.353 5.764 6.945 1.00 . A A . 99 ASP CB 1 1
3 4361 1 1 108 ASP CG C 8.325 6.366 5.539 1.00 . A A . 99 ASP CG 1 1
3 4362 1 1 108 ASP H H 6.314 5.364 5.473 1.00 . A A . 99 ASP H 1 1
3 4363 1 1 108 ASP HA H 7.192 4.241 7.964 1.00 . A A . 99 ASP HA 1 1
3 4364 1 1 108 ASP HB2 H 8.636 6.553 7.642 1.00 . A A . 99 ASP HB2 1 1
3 4365 1 1 108 ASP HB3 H 9.114 4.984 6.976 1.00 . A A . 99 ASP HB3 1 1
3 4366 1 1 108 ASP HD2 H 9.338 6.871 4.076 1.00 . A A . 99 ASP HD2 1 1
3 4367 1 1 108 ASP N N 6.181 4.811 6.296 1.00 . A A . 99 ASP N 1 1
3 4368 1 1 108 ASP O O 5.189 6.619 7.964 1.00 . A A . 99 ASP O 1 1
3 4369 1 1 108 ASP OD1 O 7.208 6.690 5.083 1.00 . A A . 99 ASP OD1 1 1
3 4370 1 1 108 ASP OD2 O 9.423 6.488 4.952 1.00 . A A . 99 ASP OD2 1 1
3 4371 1 1 109 ALA C C 6.805 9.049 9.701 1.00 . A A . 100 ALA C 1 1
3 4372 1 1 109 ALA CA C 6.445 7.655 10.217 1.00 . A A . 100 ALA CA 1 1
3 4373 1 1 109 ALA CB C 6.959 7.409 11.638 1.00 . A A . 100 ALA CB 1 1
3 4374 1 1 109 ALA H H 7.912 6.328 9.563 1.00 . A A . 100 ALA H 1 1
3 4375 1 1 109 ALA HA H 5.361 7.543 10.213 1.00 . A A . 100 ALA HA 1 1
3 4376 1 1 109 ALA HB1 H 6.658 6.414 11.966 1.00 . A A . 100 ALA HB1 1 1
3 4377 1 1 109 ALA HB2 H 8.046 7.482 11.648 1.00 . A A . 100 ALA HB2 1 1
3 4378 1 1 109 ALA HB3 H 6.538 8.156 12.310 1.00 . A A . 100 ALA HB3 1 1
3 4379 1 1 109 ALA N N 6.998 6.653 9.322 1.00 . A A . 100 ALA N 1 1
3 4380 1 1 109 ALA O O 6.696 10.033 10.431 1.00 . A A . 100 ALA O 1 1
3 4381 1 1 110 ALA C C 7.744 10.142 6.313 1.00 . A A . 101 ALA C 1 1
3 4382 1 1 110 ALA CA C 7.601 10.348 7.822 1.00 . A A . 101 ALA CA 1 1
3 4383 1 1 110 ALA CB C 8.888 10.871 8.463 1.00 . A A . 101 ALA CB 1 1
3 4384 1 1 110 ALA H H 7.311 8.286 7.858 1.00 . A A . 101 ALA H 1 1
3 4385 1 1 110 ALA HA H 6.801 11.064 8.010 1.00 . A A . 101 ALA HA 1 1
3 4386 1 1 110 ALA HB1 H 8.952 11.950 8.325 1.00 . A A . 101 ALA HB1 1 1
3 4387 1 1 110 ALA HB2 H 8.883 10.640 9.529 1.00 . A A . 101 ALA HB2 1 1
3 4388 1 1 110 ALA HB3 H 9.749 10.393 7.994 1.00 . A A . 101 ALA HB3 1 1
3 4389 1 1 110 ALA N N 7.225 9.090 8.445 1.00 . A A . 101 ALA N 1 1
3 4390 1 1 110 ALA O O 8.731 10.569 5.715 1.00 . A A . 101 ALA O 1 1
3 4391 1 1 111 GLY C C 5.429 8.576 3.873 1.00 . A A . 102 GLY C 1 1
3 4392 1 1 111 GLY CA C 6.747 9.219 4.312 1.00 . A A . 102 GLY CA 1 1
3 4393 1 1 111 GLY H H 5.946 9.142 6.234 1.00 . A A . 102 GLY H 1 1
3 4394 1 1 111 GLY HA2 H 6.902 10.149 3.764 1.00 . A A . 102 GLY HA2 1 1
3 4395 1 1 111 GLY HA3 H 7.578 8.560 4.063 1.00 . A A . 102 GLY HA3 1 1
3 4396 1 1 111 GLY N N 6.745 9.487 5.741 1.00 . A A . 102 GLY N 1 1
3 4397 1 1 111 GLY O O 4.937 8.845 2.778 1.00 . A A . 102 GLY O 1 1
3 4398 1 1 112 ASN C C 2.630 8.063 3.920 1.00 . A A . 103 ASN C 1 1
3 4399 1 1 112 ASN CA C 3.645 7.056 4.467 1.00 . A A . 103 ASN CA 1 1
3 4400 1 1 112 ASN CB C 3.057 6.435 5.736 1.00 . A A . 103 ASN CB 1 1
3 4401 1 1 112 ASN CG C 3.014 7.454 6.877 1.00 . A A . 103 ASN CG 1 1
3 4402 1 1 112 ASN H H 5.302 7.526 5.639 1.00 . A A . 103 ASN H 1 1
3 4403 1 1 112 ASN HA H 3.898 6.283 3.742 1.00 . A A . 103 ASN HA 1 1
3 4404 1 1 112 ASN HB2 H 2.042 6.096 5.526 1.00 . A A . 103 ASN HB2 1 1
3 4405 1 1 112 ASN HB3 H 3.655 5.575 6.035 1.00 . A A . 103 ASN HB3 1 1
3 4406 1 1 112 ASN HD21 H 2.230 6.017 8.068 1.00 . A A . 103 ASN HD21 1 1
3 4407 1 1 112 ASN HD22 H 2.459 7.560 8.820 1.00 . A A . 103 ASN HD22 1 1
3 4408 1 1 112 ASN N N 4.895 7.739 4.750 1.00 . A A . 103 ASN N 1 1
3 4409 1 1 112 ASN ND2 N 2.528 6.970 8.016 1.00 . A A . 103 ASN ND2 1 1
3 4410 1 1 112 ASN O O 2.909 9.260 3.861 1.00 . A A . 103 ASN O 1 1
3 4411 1 1 112 ASN OD1 O 3.397 8.603 6.731 1.00 . A A . 103 ASN OD1 1 1
3 4412 1 1 113 GLY C C 0.176 8.072 1.515 1.00 . A A . 104 GLY C 1 1
3 4413 1 1 113 GLY CA C 0.419 8.380 2.994 1.00 . A A . 104 GLY CA 1 1
3 4414 1 1 113 GLY H H 1.257 6.567 3.586 1.00 . A A . 104 GLY H 1 1
3 4415 1 1 113 GLY HA2 H -0.500 8.221 3.558 1.00 . A A . 104 GLY HA2 1 1
3 4416 1 1 113 GLY HA3 H 0.688 9.430 3.112 1.00 . A A . 104 GLY HA3 1 1
3 4417 1 1 113 GLY N N 1.475 7.541 3.534 1.00 . A A . 104 GLY N 1 1
3 4418 1 1 113 GLY O O 0.311 6.928 1.086 1.00 . A A . 104 GLY O 1 1
3 4419 1 1 114 PRO C C 0.855 8.839 -1.449 1.00 . A A . 105 PRO C 1 1
3 4420 1 1 114 PRO CA C -0.449 8.997 -0.664 1.00 . A A . 105 PRO CA 1 1
3 4421 1 1 114 PRO CB C -1.227 10.244 -1.049 1.00 . A A . 105 PRO CB 1 1
3 4422 1 1 114 PRO CD C -0.355 10.511 1.232 1.00 . A A . 105 PRO CD 1 1
3 4423 1 1 114 PRO CG C -0.970 11.254 0.057 1.00 . A A . 105 PRO CG 1 1
3 4424 1 1 114 PRO HA H -0.975 8.164 -0.837 1.00 . A A . 105 PRO HA 1 1
3 4425 1 1 114 PRO HB2 H -0.880 10.629 -2.007 1.00 . A A . 105 PRO HB2 1 1
3 4426 1 1 114 PRO HB3 H -2.291 10.028 -1.142 1.00 . A A . 105 PRO HB3 1 1
3 4427 1 1 114 PRO HD2 H 0.607 10.950 1.496 1.00 . A A . 105 PRO HD2 1 1
3 4428 1 1 114 PRO HD3 H -1.004 10.550 2.108 1.00 . A A . 105 PRO HD3 1 1
3 4429 1 1 114 PRO HG2 H -0.244 11.980 -0.307 1.00 . A A . 105 PRO HG2 1 1
3 4430 1 1 114 PRO HG3 H -1.899 11.738 0.355 1.00 . A A . 105 PRO HG3 1 1
3 4431 1 1 114 PRO N N -0.187 9.142 0.757 1.00 . A A . 105 PRO N 1 1
3 4432 1 1 114 PRO O O 1.494 9.828 -1.805 1.00 . A A . 105 PRO O 1 1
3 4433 1 1 115 GLU C C 2.612 5.773 -2.558 1.00 . A A . 106 GLU C 1 1
3 4434 1 1 115 GLU CA C 2.428 7.287 -2.433 1.00 . A A . 106 GLU CA 1 1
3 4435 1 1 115 GLU CB C 3.644 7.935 -1.769 1.00 . A A . 106 GLU CB 1 1
3 4436 1 1 115 GLU CD C 5.185 9.930 -1.837 1.00 . A A . 106 GLU CD 1 1
3 4437 1 1 115 GLU CG C 4.197 9.073 -2.630 1.00 . A A . 106 GLU CG 1 1
3 4438 1 1 115 GLU H H 0.687 6.787 -1.403 1.00 . A A . 106 GLU H 1 1
3 4439 1 1 115 GLU HA H 2.284 7.725 -3.421 1.00 . A A . 106 GLU HA 1 1
3 4440 1 1 115 GLU HB2 H 3.343 8.338 -0.801 1.00 . A A . 106 GLU HB2 1 1
3 4441 1 1 115 GLU HB3 H 4.420 7.185 -1.612 1.00 . A A . 106 GLU HB3 1 1
3 4442 1 1 115 GLU HE2 H 5.373 11.298 -0.607 1.00 . A A . 106 GLU HE2 1 1
3 4443 1 1 115 GLU HG2 H 4.711 8.647 -3.491 1.00 . A A . 106 GLU HG2 1 1
3 4444 1 1 115 GLU HG3 H 3.376 9.696 -2.987 1.00 . A A . 106 GLU HG3 1 1
3 4445 1 1 115 GLU N N 1.212 7.587 -1.696 1.00 . A A . 106 GLU N 1 1
3 4446 1 1 115 GLU O O 3.737 5.275 -2.511 1.00 . A A . 106 GLU O 1 1
3 4447 1 1 115 GLU OE1 O 6.402 9.700 -2.011 1.00 . A A . 106 GLU OE1 1 1
3 4448 1 1 115 GLU OE2 O 4.703 10.795 -1.075 1.00 . A A . 106 GLU OE2 1 1
3 4449 1 1 116 GLY C C 1.678 3.221 -4.309 1.00 . A A . 107 GLY C 1 1
3 4450 1 1 116 GLY CA C 1.517 3.636 -2.844 1.00 . A A . 107 GLY CA 1 1
3 4451 1 1 116 GLY H H 0.582 5.495 -2.749 1.00 . A A . 107 GLY H 1 1
3 4452 1 1 116 GLY HA2 H 2.338 3.227 -2.254 1.00 . A A . 107 GLY HA2 1 1
3 4453 1 1 116 GLY HA3 H 0.595 3.215 -2.442 1.00 . A A . 107 GLY HA3 1 1
3 4454 1 1 116 GLY N N 1.493 5.082 -2.713 1.00 . A A . 107 GLY N 1 1
3 4455 1 1 116 GLY O O 1.585 4.056 -5.207 1.00 . A A . 107 GLY O 1 1
3 4456 1 1 117 VAL C C 0.757 0.833 -6.338 1.00 . A A . 108 VAL C 1 1
3 4457 1 1 117 VAL CA C 2.090 1.397 -5.841 1.00 . A A . 108 VAL CA 1 1
3 4458 1 1 117 VAL CB C 3.217 0.362 -5.848 1.00 . A A . 108 VAL CB 1 1
3 4459 1 1 117 VAL CG1 C 2.831 -0.874 -5.032 1.00 . A A . 108 VAL CG1 1 1
3 4460 1 1 117 VAL CG2 C 3.598 -0.024 -7.279 1.00 . A A . 108 VAL CG2 1 1
3 4461 1 1 117 VAL H H 1.991 1.260 -3.765 1.00 . A A . 108 VAL H 1 1
3 4462 1 1 117 VAL HA H 2.386 2.221 -6.489 1.00 . A A . 108 VAL HA 1 1
3 4463 1 1 117 VAL HB H 4.090 0.813 -5.378 1.00 . A A . 108 VAL HB 1 1
3 4464 1 1 117 VAL HG11 H 3.639 -1.122 -4.344 1.00 . A A . 108 VAL HG11 1 1
3 4465 1 1 117 VAL HG12 H 1.923 -0.667 -4.466 1.00 . A A . 108 VAL HG12 1 1
3 4466 1 1 117 VAL HG13 H 2.657 -1.714 -5.704 1.00 . A A . 108 VAL HG13 1 1
3 4467 1 1 117 VAL HG21 H 4.177 -0.949 -7.265 1.00 . A A . 108 VAL HG21 1 1
3 4468 1 1 117 VAL HG22 H 2.693 -0.171 -7.869 1.00 . A A . 108 VAL HG22 1 1
3 4469 1 1 117 VAL HG23 H 4.197 0.771 -7.722 1.00 . A A . 108 VAL HG23 1 1
3 4470 1 1 117 VAL N N 1.916 1.933 -4.501 1.00 . A A . 108 VAL N 1 1
3 4471 1 1 117 VAL O O 0.207 -0.088 -5.738 1.00 . A A . 108 VAL O 1 1
3 4472 1 1 118 ALA C C -0.854 -0.479 -8.463 1.00 . A A . 109 ALA C 1 1
3 4473 1 1 118 ALA CA C -0.981 0.979 -8.014 1.00 . A A . 109 ALA CA 1 1
3 4474 1 1 118 ALA CB C -1.357 1.913 -9.165 1.00 . A A . 109 ALA CB 1 1
3 4475 1 1 118 ALA H H 0.732 2.161 -7.911 1.00 . A A . 109 ALA H 1 1
3 4476 1 1 118 ALA HA H -1.747 1.048 -7.241 1.00 . A A . 109 ALA HA 1 1
3 4477 1 1 118 ALA HB1 H -1.045 2.929 -8.925 1.00 . A A . 109 ALA HB1 1 1
3 4478 1 1 118 ALA HB2 H -0.856 1.586 -10.077 1.00 . A A . 109 ALA HB2 1 1
3 4479 1 1 118 ALA HB3 H -2.437 1.890 -9.314 1.00 . A A . 109 ALA HB3 1 1
3 4480 1 1 118 ALA N N 0.277 1.411 -7.430 1.00 . A A . 109 ALA N 1 1
3 4481 1 1 118 ALA O O -0.138 -0.779 -9.416 1.00 . A A . 109 ALA O 1 1
3 4482 1 1 119 ILE C C -2.916 -3.192 -8.580 1.00 . A A . 110 ILE C 1 1
3 4483 1 1 119 ILE CA C -1.540 -2.764 -8.067 1.00 . A A . 110 ILE CA 1 1
3 4484 1 1 119 ILE CB C -1.054 -3.572 -6.861 1.00 . A A . 110 ILE CB 1 1
3 4485 1 1 119 ILE CD1 C 0.879 -4.030 -5.308 1.00 . A A . 110 ILE CD1 1 1
3 4486 1 1 119 ILE CG1 C 0.392 -3.218 -6.510 1.00 . A A . 110 ILE CG1 1 1
3 4487 1 1 119 ILE CG2 C -1.237 -5.072 -7.097 1.00 . A A . 110 ILE CG2 1 1
3 4488 1 1 119 ILE H H -2.143 -1.093 -6.979 1.00 . A A . 110 ILE H 1 1
3 4489 1 1 119 ILE HA H -0.813 -2.911 -8.866 1.00 . A A . 110 ILE HA 1 1
3 4490 1 1 119 ILE HB H -1.670 -3.304 -6.001 1.00 . A A . 110 ILE HB 1 1
3 4491 1 1 119 ILE HD11 H 1.426 -4.904 -5.659 1.00 . A A . 110 ILE HD11 1 1
3 4492 1 1 119 ILE HD12 H 1.535 -3.413 -4.694 1.00 . A A . 110 ILE HD12 1 1
3 4493 1 1 119 ILE HD13 H 0.023 -4.350 -4.715 1.00 . A A . 110 ILE HD13 1 1
3 4494 1 1 119 ILE HG12 H 1.027 -3.443 -7.366 1.00 . A A . 110 ILE HG12 1 1
3 4495 1 1 119 ILE HG13 H 0.466 -2.153 -6.288 1.00 . A A . 110 ILE HG13 1 1
3 4496 1 1 119 ILE HG21 H -1.345 -5.262 -8.165 1.00 . A A . 110 ILE HG21 1 1
3 4497 1 1 119 ILE HG22 H -0.365 -5.608 -6.719 1.00 . A A . 110 ILE HG22 1 1
3 4498 1 1 119 ILE HG23 H -2.128 -5.417 -6.574 1.00 . A A . 110 ILE HG23 1 1
3 4499 1 1 119 ILE N N -1.562 -1.346 -7.754 1.00 . A A . 110 ILE N 1 1
3 4500 1 1 119 ILE O O -3.935 -2.644 -8.163 1.00 . A A . 110 ILE O 1 1
3 4501 1 1 120 SER C C -4.562 -5.953 -9.327 1.00 . A A . 111 SER C 1 1
3 4502 1 1 120 SER CA C -4.136 -4.674 -10.050 1.00 . A A . 111 SER CA 1 1
3 4503 1 1 120 SER CB C -3.979 -4.939 -11.549 1.00 . A A . 111 SER CB 1 1
3 4504 1 1 120 SER H H -2.068 -4.608 -9.809 1.00 . A A . 111 SER H 1 1
3 4505 1 1 120 SER HA H -4.871 -3.885 -9.897 1.00 . A A . 111 SER HA 1 1
3 4506 1 1 120 SER HB2 H -2.948 -4.730 -11.832 1.00 . A A . 111 SER HB2 1 1
3 4507 1 1 120 SER HB3 H -4.195 -5.987 -11.757 1.00 . A A . 111 SER HB3 1 1
3 4508 1 1 120 SER HG H -4.533 -4.107 -13.282 1.00 . A A . 111 SER HG 1 1
3 4509 1 1 120 SER N N -2.902 -4.167 -9.476 1.00 . A A . 111 SER N 1 1
3 4510 1 1 120 SER O O -3.999 -7.021 -9.563 1.00 . A A . 111 SER O 1 1
3 4511 1 1 120 SER OG O -4.839 -4.114 -12.331 1.00 . A A . 111 SER OG 1 1
3 4512 1 1 121 PHE C C -7.138 -7.683 -8.490 1.00 . A A . 112 PHE C 1 1
3 4513 1 1 121 PHE CA C -6.062 -6.933 -7.702 1.00 . A A . 112 PHE CA 1 1
3 4514 1 1 121 PHE CB C -6.684 -6.369 -6.423 1.00 . A A . 112 PHE CB 1 1
3 4515 1 1 121 PHE CD1 C -5.705 -4.095 -6.042 1.00 . A A . 112 PHE CD1 1 1
3 4516 1 1 121 PHE CD2 C -5.038 -5.844 -4.610 1.00 . A A . 112 PHE CD2 1 1
3 4517 1 1 121 PHE CE1 C -4.861 -3.197 -5.337 1.00 . A A . 112 PHE CE1 1 1
3 4518 1 1 121 PHE CE2 C -4.194 -4.945 -3.906 1.00 . A A . 112 PHE CE2 1 1
3 4519 1 1 121 PHE CG C -5.776 -5.401 -5.664 1.00 . A A . 112 PHE CG 1 1
3 4520 1 1 121 PHE CZ C -4.124 -3.641 -4.284 1.00 . A A . 112 PHE CZ 1 1
3 4521 1 1 121 PHE H H -6.007 -4.931 -8.275 1.00 . A A . 112 PHE H 1 1
3 4522 1 1 121 PHE HA H -5.222 -7.599 -7.513 1.00 . A A . 112 PHE HA 1 1
3 4523 1 1 121 PHE HB2 H -7.599 -5.841 -6.691 1.00 . A A . 112 PHE HB2 1 1
3 4524 1 1 121 PHE HB3 H -6.948 -7.196 -5.764 1.00 . A A . 112 PHE HB3 1 1
3 4525 1 1 121 PHE HD1 H -6.295 -3.740 -6.886 1.00 . A A . 112 PHE HD1 1 1
3 4526 1 1 121 PHE HD2 H -5.095 -6.889 -4.308 1.00 . A A . 112 PHE HD2 1 1
3 4527 1 1 121 PHE HE1 H -4.804 -2.151 -5.640 1.00 . A A . 112 PHE HE1 1 1
3 4528 1 1 121 PHE HE2 H -3.603 -5.301 -3.062 1.00 . A A . 112 PHE HE2 1 1
3 4529 1 1 121 PHE HZ H -3.475 -2.951 -3.743 1.00 . A A . 112 PHE HZ 1 1
3 4530 1 1 121 PHE N N -5.554 -5.802 -8.462 1.00 . A A . 112 PHE N 1 1
3 4531 1 1 121 PHE O O -8.086 -7.076 -8.988 1.00 . A A . 112 PHE O 1 1
3 4532 1 1 122 ASN C C -8.076 -9.291 -10.719 1.00 . A A . 113 ASN C 1 1
3 4533 1 1 122 ASN CA C -7.899 -9.832 -9.298 1.00 . A A . 113 ASN CA 1 1
3 4534 1 1 122 ASN CB C -9.269 -9.830 -8.617 1.00 . A A . 113 ASN CB 1 1
3 4535 1 1 122 ASN CG C -10.237 -10.779 -9.328 1.00 . A A . 113 ASN CG 1 1
3 4536 1 1 122 ASN H H -6.183 -9.478 -8.172 1.00 . A A . 113 ASN H 1 1
3 4537 1 1 122 ASN HA H -7.463 -10.831 -9.284 1.00 . A A . 113 ASN HA 1 1
3 4538 1 1 122 ASN HB2 H -9.150 -10.155 -7.583 1.00 . A A . 113 ASN HB2 1 1
3 4539 1 1 122 ASN HB3 H -9.678 -8.819 -8.618 1.00 . A A . 113 ASN HB3 1 1
3 4540 1 1 122 ASN HD21 H -10.005 -12.084 -7.798 1.00 . A A . 113 ASN HD21 1 1
3 4541 1 1 122 ASN HD22 H -11.075 -12.601 -9.058 1.00 . A A . 113 ASN HD22 1 1
3 4542 1 1 122 ASN N N -6.956 -8.992 -8.580 1.00 . A A . 113 ASN N 1 1
3 4543 1 1 122 ASN ND2 N -10.457 -11.915 -8.674 1.00 . A A . 113 ASN ND2 1 1
3 4544 1 1 122 ASN O O -8.227 -10.061 -11.666 1.00 . A A . 113 ASN O 1 1
3 4545 1 1 122 ASN OD1 O -10.748 -10.497 -10.398 1.00 . A A . 113 ASN OD1 1 1
4 4546 1 1 10 ALA C C 10.189 10.461 -6.491 1.00 . A A . 1 ALA C 1 1
4 4547 1 1 10 ALA CA C 9.864 10.976 -7.895 1.00 . A A . 1 ALA CA 1 1
4 4548 1 1 10 ALA CB C 11.120 11.356 -8.681 1.00 . A A . 1 ALA CB 1 1
4 4549 1 1 10 ALA H H 8.117 11.959 -7.330 1.00 . A A . 1 ALA H 1 1
4 4550 1 1 10 ALA HA H 9.330 10.199 -8.443 1.00 . A A . 1 ALA HA 1 1
4 4551 1 1 10 ALA HB1 H 10.901 11.336 -9.748 1.00 . A A . 1 ALA HB1 1 1
4 4552 1 1 10 ALA HB2 H 11.438 12.360 -8.394 1.00 . A A . 1 ALA HB2 1 1
4 4553 1 1 10 ALA HB3 H 11.917 10.647 -8.460 1.00 . A A . 1 ALA HB3 1 1
4 4554 1 1 10 ALA N N 8.988 12.129 -7.792 1.00 . A A . 1 ALA N 1 1
4 4555 1 1 10 ALA O O 9.416 9.700 -5.911 1.00 . A A . 1 ALA O 1 1
4 4556 1 1 11 ALA C C 11.759 8.960 -4.573 1.00 . A A . 2 ALA C 1 1
4 4557 1 1 11 ALA CA C 11.771 10.488 -4.662 1.00 . A A . 2 ALA CA 1 1
4 4558 1 1 11 ALA CB C 10.875 11.139 -3.606 1.00 . A A . 2 ALA CB 1 1
4 4559 1 1 11 ALA H H 11.958 11.513 -6.466 1.00 . A A . 2 ALA H 1 1
4 4560 1 1 11 ALA HA H 12.791 10.844 -4.524 1.00 . A A . 2 ALA HA 1 1
4 4561 1 1 11 ALA HB1 H 10.243 11.889 -4.079 1.00 . A A . 2 ALA HB1 1 1
4 4562 1 1 11 ALA HB2 H 10.250 10.377 -3.140 1.00 . A A . 2 ALA HB2 1 1
4 4563 1 1 11 ALA HB3 H 11.496 11.614 -2.847 1.00 . A A . 2 ALA HB3 1 1
4 4564 1 1 11 ALA N N 11.335 10.895 -5.986 1.00 . A A . 2 ALA N 1 1
4 4565 1 1 11 ALA O O 11.292 8.285 -5.489 1.00 . A A . 2 ALA O 1 1
4 4566 1 1 12 PRO C C 10.969 6.457 -2.857 1.00 . A A . 3 PRO C 1 1
4 4567 1 1 12 PRO CA C 12.350 7.010 -3.213 1.00 . A A . 3 PRO CA 1 1
4 4568 1 1 12 PRO CB C 13.370 6.823 -2.102 1.00 . A A . 3 PRO CB 1 1
4 4569 1 1 12 PRO CD C 12.857 9.215 -2.327 1.00 . A A . 3 PRO CD 1 1
4 4570 1 1 12 PRO CG C 13.503 8.176 -1.424 1.00 . A A . 3 PRO CG 1 1
4 4571 1 1 12 PRO HA H 12.625 6.542 -4.053 1.00 . A A . 3 PRO HA 1 1
4 4572 1 1 12 PRO HB2 H 13.026 6.071 -1.391 1.00 . A A . 3 PRO HB2 1 1
4 4573 1 1 12 PRO HB3 H 14.327 6.491 -2.504 1.00 . A A . 3 PRO HB3 1 1
4 4574 1 1 12 PRO HD2 H 12.074 9.748 -1.788 1.00 . A A . 3 PRO HD2 1 1
4 4575 1 1 12 PRO HD3 H 13.587 9.942 -2.681 1.00 . A A . 3 PRO HD3 1 1
4 4576 1 1 12 PRO HG2 H 12.947 8.143 -0.486 1.00 . A A . 3 PRO HG2 1 1
4 4577 1 1 12 PRO HG3 H 14.552 8.418 -1.256 1.00 . A A . 3 PRO HG3 1 1
4 4578 1 1 12 PRO N N 12.294 8.446 -3.433 1.00 . A A . 3 PRO N 1 1
4 4579 1 1 12 PRO O O 10.038 7.217 -2.597 1.00 . A A . 3 PRO O 1 1
4 4580 1 1 13 THR C C 9.741 2.967 -2.798 1.00 . A A . 4 THR C 1 1
4 4581 1 1 13 THR CA C 9.628 4.469 -2.538 1.00 . A A . 4 THR CA 1 1
4 4582 1 1 13 THR CB C 8.515 5.143 -3.343 1.00 . A A . 4 THR CB 1 1
4 4583 1 1 13 THR CG2 C 9.017 5.714 -4.670 1.00 . A A . 4 THR CG2 1 1
4 4584 1 1 13 THR H H 11.640 4.523 -3.070 1.00 . A A . 4 THR H 1 1
4 4585 1 1 13 THR HA H 9.434 4.596 -1.472 1.00 . A A . 4 THR HA 1 1
4 4586 1 1 13 THR HB H 8.017 5.912 -2.752 1.00 . A A . 4 THR HB 1 1
4 4587 1 1 13 THR HG1 H 8.100 3.527 -4.447 1.00 . A A . 4 THR HG1 1 1
4 4588 1 1 13 THR HG21 H 9.946 5.218 -4.952 1.00 . A A . 4 THR HG21 1 1
4 4589 1 1 13 THR HG22 H 8.268 5.548 -5.444 1.00 . A A . 4 THR HG22 1 1
4 4590 1 1 13 THR HG23 H 9.195 6.785 -4.561 1.00 . A A . 4 THR HG23 1 1
4 4591 1 1 13 THR N N 10.879 5.135 -2.857 1.00 . A A . 4 THR N 1 1
4 4592 1 1 13 THR O O 10.691 2.512 -3.434 1.00 . A A . 4 THR O 1 1
4 4593 1 1 13 THR OG1 O 7.664 4.067 -3.727 1.00 . A A . 4 THR OG1 1 1
4 4594 1 1 14 ALA C C 7.564 0.407 -3.366 1.00 . A A . 5 ALA C 1 1
4 4595 1 1 14 ALA CA C 8.737 0.792 -2.461 1.00 . A A . 5 ALA CA 1 1
4 4596 1 1 14 ALA CB C 8.661 0.117 -1.091 1.00 . A A . 5 ALA CB 1 1
4 4597 1 1 14 ALA H H 7.990 2.611 -1.775 1.00 . A A . 5 ALA H 1 1
4 4598 1 1 14 ALA HA H 9.669 0.500 -2.945 1.00 . A A . 5 ALA HA 1 1
4 4599 1 1 14 ALA HB1 H 9.119 -0.871 -1.146 1.00 . A A . 5 ALA HB1 1 1
4 4600 1 1 14 ALA HB2 H 9.194 0.724 -0.357 1.00 . A A . 5 ALA HB2 1 1
4 4601 1 1 14 ALA HB3 H 7.618 0.018 -0.791 1.00 . A A . 5 ALA HB3 1 1
4 4602 1 1 14 ALA N N 8.759 2.235 -2.292 1.00 . A A . 5 ALA N 1 1
4 4603 1 1 14 ALA O O 6.623 1.181 -3.531 1.00 . A A . 5 ALA O 1 1
4 4604 1 1 15 THR C C 6.590 -2.815 -4.797 1.00 . A A . 6 THR C 1 1
4 4605 1 1 15 THR CA C 6.618 -1.285 -4.812 1.00 . A A . 6 THR CA 1 1
4 4606 1 1 15 THR CB C 6.857 -0.695 -6.203 1.00 . A A . 6 THR CB 1 1
4 4607 1 1 15 THR CG2 C 7.567 0.658 -6.150 1.00 . A A . 6 THR CG2 1 1
4 4608 1 1 15 THR H H 8.428 -1.412 -3.789 1.00 . A A . 6 THR H 1 1
4 4609 1 1 15 THR HA H 5.655 -0.945 -4.433 1.00 . A A . 6 THR HA 1 1
4 4610 1 1 15 THR HB H 5.924 -0.624 -6.761 1.00 . A A . 6 THR HB 1 1
4 4611 1 1 15 THR HG1 H 7.541 -1.803 -7.723 1.00 . A A . 6 THR HG1 1 1
4 4612 1 1 15 THR HG21 H 8.490 0.563 -5.578 1.00 . A A . 6 THR HG21 1 1
4 4613 1 1 15 THR HG22 H 7.801 0.986 -7.164 1.00 . A A . 6 THR HG22 1 1
4 4614 1 1 15 THR HG23 H 6.918 1.392 -5.672 1.00 . A A . 6 THR HG23 1 1
4 4615 1 1 15 THR N N 7.659 -0.789 -3.928 1.00 . A A . 6 THR N 1 1
4 4616 1 1 15 THR O O 7.534 -3.452 -4.329 1.00 . A A . 6 THR O 1 1
4 4617 1 1 15 THR OG1 O 7.817 -1.569 -6.790 1.00 . A A . 6 THR OG1 1 1
4 4618 1 1 16 VAL C C 5.769 -5.312 -6.744 1.00 . A A . 7 VAL C 1 1
4 4619 1 1 16 VAL CA C 5.338 -4.804 -5.367 1.00 . A A . 7 VAL CA 1 1
4 4620 1 1 16 VAL CB C 3.898 -5.182 -5.014 1.00 . A A . 7 VAL CB 1 1
4 4621 1 1 16 VAL CG1 C 3.806 -6.646 -4.581 1.00 . A A . 7 VAL CG1 1 1
4 4622 1 1 16 VAL CG2 C 3.337 -4.254 -3.934 1.00 . A A . 7 VAL CG2 1 1
4 4623 1 1 16 VAL H H 4.738 -2.836 -5.694 1.00 . A A . 7 VAL H 1 1
4 4624 1 1 16 VAL HA H 5.995 -5.236 -4.613 1.00 . A A . 7 VAL HA 1 1
4 4625 1 1 16 VAL HB H 3.290 -5.058 -5.910 1.00 . A A . 7 VAL HB 1 1
4 4626 1 1 16 VAL HG11 H 3.536 -6.697 -3.526 1.00 . A A . 7 VAL HG11 1 1
4 4627 1 1 16 VAL HG12 H 3.046 -7.153 -5.175 1.00 . A A . 7 VAL HG12 1 1
4 4628 1 1 16 VAL HG13 H 4.770 -7.132 -4.734 1.00 . A A . 7 VAL HG13 1 1
4 4629 1 1 16 VAL HG21 H 4.159 -3.758 -3.418 1.00 . A A . 7 VAL HG21 1 1
4 4630 1 1 16 VAL HG22 H 2.694 -3.506 -4.396 1.00 . A A . 7 VAL HG22 1 1
4 4631 1 1 16 VAL HG23 H 2.758 -4.838 -3.218 1.00 . A A . 7 VAL HG23 1 1
4 4632 1 1 16 VAL N N 5.500 -3.361 -5.315 1.00 . A A . 7 VAL N 1 1
4 4633 1 1 16 VAL O O 5.409 -4.728 -7.765 1.00 . A A . 7 VAL O 1 1
4 4634 1 1 17 THR C C 5.936 -6.918 -9.046 1.00 . A A . 8 THR C 1 1
4 4635 1 1 17 THR CA C 7.016 -6.986 -7.964 1.00 . A A . 8 THR CA 1 1
4 4636 1 1 17 THR CB C 7.478 -8.412 -7.656 1.00 . A A . 8 THR CB 1 1
4 4637 1 1 17 THR CG2 C 7.228 -9.374 -8.820 1.00 . A A . 8 THR CG2 1 1
4 4638 1 1 17 THR H H 6.821 -6.862 -5.894 1.00 . A A . 8 THR H 1 1
4 4639 1 1 17 THR HA H 7.862 -6.399 -8.320 1.00 . A A . 8 THR HA 1 1
4 4640 1 1 17 THR HB H 7.016 -8.781 -6.739 1.00 . A A . 8 THR HB 1 1
4 4641 1 1 17 THR HG1 H 9.290 -9.180 -7.292 1.00 . A A . 8 THR HG1 1 1
4 4642 1 1 17 THR HG21 H 7.491 -8.885 -9.757 1.00 . A A . 8 THR HG21 1 1
4 4643 1 1 17 THR HG22 H 7.840 -10.267 -8.690 1.00 . A A . 8 THR HG22 1 1
4 4644 1 1 17 THR HG23 H 6.175 -9.654 -8.839 1.00 . A A . 8 THR HG23 1 1
4 4645 1 1 17 THR N N 6.533 -6.394 -6.729 1.00 . A A . 8 THR N 1 1
4 4646 1 1 17 THR O O 6.153 -6.339 -10.110 1.00 . A A . 8 THR O 1 1
4 4647 1 1 17 THR OG1 O 8.898 -8.310 -7.589 1.00 . A A . 8 THR OG1 1 1
4 4648 1 1 18 PRO C C 2.961 -6.186 -9.714 1.00 . A A . 9 PRO C 1 1
4 4649 1 1 18 PRO CA C 3.652 -7.550 -9.663 1.00 . A A . 9 PRO CA 1 1
4 4650 1 1 18 PRO CB C 2.740 -8.661 -9.169 1.00 . A A . 9 PRO CB 1 1
4 4651 1 1 18 PRO CD C 4.473 -8.231 -7.481 1.00 . A A . 9 PRO CD 1 1
4 4652 1 1 18 PRO CG C 3.137 -8.914 -7.723 1.00 . A A . 9 PRO CG 1 1
4 4653 1 1 18 PRO HA H 3.979 -7.725 -10.592 1.00 . A A . 9 PRO HA 1 1
4 4654 1 1 18 PRO HB2 H 1.696 -8.354 -9.231 1.00 . A A . 9 PRO HB2 1 1
4 4655 1 1 18 PRO HB3 H 2.860 -9.561 -9.771 1.00 . A A . 9 PRO HB3 1 1
4 4656 1 1 18 PRO HD2 H 4.392 -7.525 -6.654 1.00 . A A . 9 PRO HD2 1 1
4 4657 1 1 18 PRO HD3 H 5.251 -8.957 -7.240 1.00 . A A . 9 PRO HD3 1 1
4 4658 1 1 18 PRO HG2 H 2.392 -8.448 -7.078 1.00 . A A . 9 PRO HG2 1 1
4 4659 1 1 18 PRO HG3 H 3.215 -9.984 -7.531 1.00 . A A . 9 PRO HG3 1 1
4 4660 1 1 18 PRO N N 4.766 -7.535 -8.731 1.00 . A A . 9 PRO N 1 1
4 4661 1 1 18 PRO O O 3.314 -5.279 -8.962 1.00 . A A . 9 PRO O 1 1
4 4662 1 1 19 SER C C -0.157 -5.143 -11.306 1.00 . A A . 10 SER C 1 1
4 4663 1 1 19 SER CA C 1.243 -4.847 -10.765 1.00 . A A . 10 SER CA 1 1
4 4664 1 1 19 SER CB C 1.977 -3.877 -11.692 1.00 . A A . 10 SER CB 1 1
4 4665 1 1 19 SER H H 1.706 -6.827 -11.214 1.00 . A A . 10 SER H 1 1
4 4666 1 1 19 SER HA H 1.182 -4.416 -9.765 1.00 . A A . 10 SER HA 1 1
4 4667 1 1 19 SER HB2 H 1.647 -2.863 -11.466 1.00 . A A . 10 SER HB2 1 1
4 4668 1 1 19 SER HB3 H 3.050 -3.946 -11.513 1.00 . A A . 10 SER HB3 1 1
4 4669 1 1 19 SER HG H 2.544 -4.045 -13.605 1.00 . A A . 10 SER HG 1 1
4 4670 1 1 19 SER N N 1.987 -6.084 -10.606 1.00 . A A . 10 SER N 1 1
4 4671 1 1 19 SER O O -0.837 -4.247 -11.802 1.00 . A A . 10 SER O 1 1
4 4672 1 1 19 SER OG O 1.707 -4.146 -13.066 1.00 . A A . 10 SER OG 1 1
4 4673 1 1 20 SER C C -2.002 -8.344 -11.496 1.00 . A A . 11 SER C 1 1
4 4674 1 1 20 SER CA C -1.851 -6.831 -11.666 1.00 . A A . 11 SER CA 1 1
4 4675 1 1 20 SER CB C -2.063 -6.438 -13.129 1.00 . A A . 11 SER CB 1 1
4 4676 1 1 20 SER H H 0.014 -7.128 -10.789 1.00 . A A . 11 SER H 1 1
4 4677 1 1 20 SER HA H -2.571 -6.303 -11.041 1.00 . A A . 11 SER HA 1 1
4 4678 1 1 20 SER HB2 H -3.053 -6.773 -13.439 1.00 . A A . 11 SER HB2 1 1
4 4679 1 1 20 SER HB3 H -2.013 -5.354 -13.224 1.00 . A A . 11 SER HB3 1 1
4 4680 1 1 20 SER HG H -1.223 -8.025 -14.013 1.00 . A A . 11 SER HG 1 1
4 4681 1 1 20 SER N N -0.545 -6.405 -11.194 1.00 . A A . 11 SER N 1 1
4 4682 1 1 20 SER O O -1.011 -9.057 -11.349 1.00 . A A . 11 SER O 1 1
4 4683 1 1 20 SER OG O -1.094 -7.034 -13.988 1.00 . A A . 11 SER OG 1 1
4 4684 1 1 21 GLY C C -3.174 -10.696 -9.971 1.00 . A A . 12 GLY C 1 1
4 4685 1 1 21 GLY CA C -3.542 -10.205 -11.373 1.00 . A A . 12 GLY CA 1 1
4 4686 1 1 21 GLY H H -4.050 -8.203 -11.642 1.00 . A A . 12 GLY H 1 1
4 4687 1 1 21 GLY HA2 H -4.601 -10.383 -11.557 1.00 . A A . 12 GLY HA2 1 1
4 4688 1 1 21 GLY HA3 H -2.989 -10.775 -12.119 1.00 . A A . 12 GLY HA3 1 1
4 4689 1 1 21 GLY N N -3.249 -8.790 -11.522 1.00 . A A . 12 GLY N 1 1
4 4690 1 1 21 GLY O O -2.718 -11.827 -9.806 1.00 . A A . 12 GLY O 1 1
4 4691 1 1 22 LEU C C -4.307 -10.793 -6.967 1.00 . A A . 13 LEU C 1 1
4 4692 1 1 22 LEU CA C -3.078 -10.153 -7.617 1.00 . A A . 13 LEU CA 1 1
4 4693 1 1 22 LEU CB C -2.562 -8.920 -6.872 1.00 . A A . 13 LEU CB 1 1
4 4694 1 1 22 LEU CD1 C -0.669 -7.274 -6.608 1.00 . A A . 13 LEU CD1 1 1
4 4695 1 1 22 LEU CD2 C -0.619 -8.986 -8.480 1.00 . A A . 13 LEU CD2 1 1
4 4696 1 1 22 LEU CG C -1.497 -8.095 -7.599 1.00 . A A . 13 LEU CG 1 1
4 4697 1 1 22 LEU H H -3.753 -8.904 -9.142 1.00 . A A . 13 LEU H 1 1
4 4698 1 1 22 LEU HA H -2.272 -10.885 -7.627 1.00 . A A . 13 LEU HA 1 1
4 4699 1 1 22 LEU HB2 H -3.415 -8.267 -6.686 1.00 . A A . 13 LEU HB2 1 1
4 4700 1 1 22 LEU HB3 H -2.152 -9.243 -5.916 1.00 . A A . 13 LEU HB3 1 1
4 4701 1 1 22 LEU HD11 H -1.313 -6.549 -6.109 1.00 . A A . 13 LEU HD11 1 1
4 4702 1 1 22 LEU HD12 H -0.227 -7.938 -5.866 1.00 . A A . 13 LEU HD12 1 1
4 4703 1 1 22 LEU HD13 H 0.122 -6.749 -7.144 1.00 . A A . 13 LEU HD13 1 1
4 4704 1 1 22 LEU HD21 H 0.213 -9.373 -7.889 1.00 . A A . 13 LEU HD21 1 1
4 4705 1 1 22 LEU HD22 H -1.212 -9.818 -8.860 1.00 . A A . 13 LEU HD22 1 1
4 4706 1 1 22 LEU HD23 H -0.232 -8.404 -9.315 1.00 . A A . 13 LEU HD23 1 1
4 4707 1 1 22 LEU HG H -2.002 -7.390 -8.258 1.00 . A A . 13 LEU HG 1 1
4 4708 1 1 22 LEU N N -3.383 -9.822 -8.999 1.00 . A A . 13 LEU N 1 1
4 4709 1 1 22 LEU O O -5.035 -11.543 -7.614 1.00 . A A . 13 LEU O 1 1
4 4710 1 1 23 SER C C -5.807 -10.232 -3.645 1.00 . A A . 14 SER C 1 1
4 4711 1 1 23 SER CA C -5.627 -11.007 -4.952 1.00 . A A . 14 SER CA 1 1
4 4712 1 1 23 SER CB C -5.439 -12.497 -4.663 1.00 . A A . 14 SER CB 1 1
4 4713 1 1 23 SER H H -3.902 -9.861 -5.177 1.00 . A A . 14 SER H 1 1
4 4714 1 1 23 SER HA H -6.492 -10.869 -5.600 1.00 . A A . 14 SER HA 1 1
4 4715 1 1 23 SER HB2 H -4.837 -12.933 -5.460 1.00 . A A . 14 SER HB2 1 1
4 4716 1 1 23 SER HB3 H -4.911 -12.620 -3.718 1.00 . A A . 14 SER HB3 1 1
4 4717 1 1 23 SER HG H -6.602 -14.078 -5.060 1.00 . A A . 14 SER HG 1 1
4 4718 1 1 23 SER N N -4.499 -10.472 -5.695 1.00 . A A . 14 SER N 1 1
4 4719 1 1 23 SER O O -4.884 -9.557 -3.188 1.00 . A A . 14 SER O 1 1
4 4720 1 1 23 SER OG O -6.683 -13.191 -4.605 1.00 . A A . 14 SER OG 1 1
4 4721 1 1 24 ASP C C -6.427 -10.232 -0.719 1.00 . A A . 15 ASP C 1 1
4 4722 1 1 24 ASP CA C -7.311 -9.673 -1.836 1.00 . A A . 15 ASP CA 1 1
4 4723 1 1 24 ASP CB C -8.771 -9.894 -1.438 1.00 . A A . 15 ASP CB 1 1
4 4724 1 1 24 ASP CG C -9.240 -9.091 -0.223 1.00 . A A . 15 ASP CG 1 1
4 4725 1 1 24 ASP H H -7.743 -10.904 -3.458 1.00 . A A . 15 ASP H 1 1
4 4726 1 1 24 ASP HA H -7.119 -8.617 -2.030 1.00 . A A . 15 ASP HA 1 1
4 4727 1 1 24 ASP HB2 H -9.396 -9.614 -2.286 1.00 . A A . 15 ASP HB2 1 1
4 4728 1 1 24 ASP HB3 H -8.920 -10.954 -1.233 1.00 . A A . 15 ASP HB3 1 1
4 4729 1 1 24 ASP HD2 H -10.551 -8.902 1.068 1.00 . A A . 15 ASP HD2 1 1
4 4730 1 1 24 ASP N N -6.998 -10.354 -3.081 1.00 . A A . 15 ASP N 1 1
4 4731 1 1 24 ASP O O -6.763 -11.242 -0.103 1.00 . A A . 15 ASP O 1 1
4 4732 1 1 24 ASP OD1 O -8.513 -8.141 0.144 1.00 . A A . 15 ASP OD1 1 1
4 4733 1 1 24 ASP OD2 O -10.312 -9.444 0.312 1.00 . A A . 15 ASP OD2 1 1
4 4734 1 1 25 GLY C C -3.286 -10.864 -0.038 1.00 . A A . 16 GLY C 1 1
4 4735 1 1 25 GLY CA C -4.380 -9.965 0.541 1.00 . A A . 16 GLY CA 1 1
4 4736 1 1 25 GLY H H -5.048 -8.729 -0.995 1.00 . A A . 16 GLY H 1 1
4 4737 1 1 25 GLY HA2 H -3.927 -9.087 1.002 1.00 . A A . 16 GLY HA2 1 1
4 4738 1 1 25 GLY HA3 H -4.914 -10.498 1.328 1.00 . A A . 16 GLY HA3 1 1
4 4739 1 1 25 GLY N N -5.314 -9.549 -0.490 1.00 . A A . 16 GLY N 1 1
4 4740 1 1 25 GLY O O -2.818 -11.787 0.627 1.00 . A A . 16 GLY O 1 1
4 4741 1 1 26 THR C C -0.493 -10.850 -1.533 1.00 . A A . 17 THR C 1 1
4 4742 1 1 26 THR CA C -1.882 -11.335 -1.951 1.00 . A A . 17 THR CA 1 1
4 4743 1 1 26 THR CB C -2.132 -11.236 -3.457 1.00 . A A . 17 THR CB 1 1
4 4744 1 1 26 THR CG2 C -0.871 -10.858 -4.237 1.00 . A A . 17 THR CG2 1 1
4 4745 1 1 26 THR H H -3.298 -9.813 -1.808 1.00 . A A . 17 THR H 1 1
4 4746 1 1 26 THR HA H -1.966 -12.375 -1.635 1.00 . A A . 17 THR HA 1 1
4 4747 1 1 26 THR HB H -2.946 -10.544 -3.672 1.00 . A A . 17 THR HB 1 1
4 4748 1 1 26 THR HG1 H -3.032 -13.008 -3.213 1.00 . A A . 17 THR HG1 1 1
4 4749 1 1 26 THR HG21 H -0.993 -11.137 -5.282 1.00 . A A . 17 THR HG21 1 1
4 4750 1 1 26 THR HG22 H -0.710 -9.782 -4.165 1.00 . A A . 17 THR HG22 1 1
4 4751 1 1 26 THR HG23 H -0.013 -11.383 -3.818 1.00 . A A . 17 THR HG23 1 1
4 4752 1 1 26 THR N N -2.912 -10.565 -1.274 1.00 . A A . 17 THR N 1 1
4 4753 1 1 26 THR O O 0.019 -9.875 -2.079 1.00 . A A . 17 THR O 1 1
4 4754 1 1 26 THR OG1 O -2.395 -12.580 -3.854 1.00 . A A . 17 THR OG1 1 1
4 4755 1 1 27 VAL C C 2.454 -11.647 -1.088 1.00 . A A . 18 VAL C 1 1
4 4756 1 1 27 VAL CA C 1.400 -11.211 -0.070 1.00 . A A . 18 VAL CA 1 1
4 4757 1 1 27 VAL CB C 1.615 -11.827 1.315 1.00 . A A . 18 VAL CB 1 1
4 4758 1 1 27 VAL CG1 C 2.746 -11.116 2.060 1.00 . A A . 18 VAL CG1 1 1
4 4759 1 1 27 VAL CG2 C 0.322 -11.805 2.131 1.00 . A A . 18 VAL CG2 1 1
4 4760 1 1 27 VAL H H -0.344 -12.349 -0.128 1.00 . A A . 18 VAL H 1 1
4 4761 1 1 27 VAL HA H 1.439 -10.126 0.034 1.00 . A A . 18 VAL HA 1 1
4 4762 1 1 27 VAL HB H 1.907 -12.867 1.176 1.00 . A A . 18 VAL HB 1 1
4 4763 1 1 27 VAL HG11 H 2.352 -10.655 2.965 1.00 . A A . 18 VAL HG11 1 1
4 4764 1 1 27 VAL HG12 H 3.516 -11.841 2.328 1.00 . A A . 18 VAL HG12 1 1
4 4765 1 1 27 VAL HG13 H 3.178 -10.348 1.419 1.00 . A A . 18 VAL HG13 1 1
4 4766 1 1 27 VAL HG21 H -0.377 -11.095 1.688 1.00 . A A . 18 VAL HG21 1 1
4 4767 1 1 27 VAL HG22 H -0.123 -12.800 2.132 1.00 . A A . 18 VAL HG22 1 1
4 4768 1 1 27 VAL HG23 H 0.544 -11.506 3.155 1.00 . A A . 18 VAL HG23 1 1
4 4769 1 1 27 VAL N N 0.079 -11.556 -0.568 1.00 . A A . 18 VAL N 1 1
4 4770 1 1 27 VAL O O 2.798 -12.826 -1.167 1.00 . A A . 18 VAL O 1 1
4 4771 1 1 28 VAL C C 5.252 -10.244 -2.465 1.00 . A A . 19 VAL C 1 1
4 4772 1 1 28 VAL CA C 3.948 -10.942 -2.856 1.00 . A A . 19 VAL CA 1 1
4 4773 1 1 28 VAL CB C 3.433 -10.519 -4.233 1.00 . A A . 19 VAL CB 1 1
4 4774 1 1 28 VAL CG1 C 2.811 -11.705 -4.973 1.00 . A A . 19 VAL CG1 1 1
4 4775 1 1 28 VAL CG2 C 2.439 -9.363 -4.116 1.00 . A A . 19 VAL CG2 1 1
4 4776 1 1 28 VAL H H 2.655 -9.716 -1.775 1.00 . A A . 19 VAL H 1 1
4 4777 1 1 28 VAL HA H 4.117 -12.018 -2.874 1.00 . A A . 19 VAL HA 1 1
4 4778 1 1 28 VAL HB H 4.286 -10.170 -4.817 1.00 . A A . 19 VAL HB 1 1
4 4779 1 1 28 VAL HG11 H 2.975 -12.617 -4.400 1.00 . A A . 19 VAL HG11 1 1
4 4780 1 1 28 VAL HG12 H 1.740 -11.538 -5.091 1.00 . A A . 19 VAL HG12 1 1
4 4781 1 1 28 VAL HG13 H 3.274 -11.804 -5.955 1.00 . A A . 19 VAL HG13 1 1
4 4782 1 1 28 VAL HG21 H 1.520 -9.720 -3.651 1.00 . A A . 19 VAL HG21 1 1
4 4783 1 1 28 VAL HG22 H 2.872 -8.571 -3.505 1.00 . A A . 19 VAL HG22 1 1
4 4784 1 1 28 VAL HG23 H 2.215 -8.972 -5.110 1.00 . A A . 19 VAL HG23 1 1
4 4785 1 1 28 VAL N N 2.939 -10.673 -1.845 1.00 . A A . 19 VAL N 1 1
4 4786 1 1 28 VAL O O 5.273 -9.425 -1.548 1.00 . A A . 19 VAL O 1 1
4 4787 1 1 29 LYS C C 7.574 -8.516 -3.232 1.00 . A A . 20 LYS C 1 1
4 4788 1 1 29 LYS CA C 7.617 -10.013 -2.923 1.00 . A A . 20 LYS CA 1 1
4 4789 1 1 29 LYS CB C 8.703 -10.769 -3.692 1.00 . A A . 20 LYS CB 1 1
4 4790 1 1 29 LYS CD C 10.886 -12.011 -3.473 1.00 . A A . 20 LYS CD 1 1
4 4791 1 1 29 LYS CE C 12.304 -11.847 -2.924 1.00 . A A . 20 LYS CE 1 1
4 4792 1 1 29 LYS CG C 9.923 -11.028 -2.805 1.00 . A A . 20 LYS CG 1 1
4 4793 1 1 29 LYS H H 6.285 -11.261 -3.928 1.00 . A A . 20 LYS H 1 1
4 4794 1 1 29 LYS HA H 7.826 -10.141 -1.861 1.00 . A A . 20 LYS HA 1 1
4 4795 1 1 29 LYS HB2 H 8.298 -11.726 -4.022 1.00 . A A . 20 LYS HB2 1 1
4 4796 1 1 29 LYS HB3 H 9.001 -10.193 -4.567 1.00 . A A . 20 LYS HB3 1 1
4 4797 1 1 29 LYS HD2 H 10.546 -13.028 -3.272 1.00 . A A . 20 LYS HD2 1 1
4 4798 1 1 29 LYS HD3 H 10.888 -11.849 -4.550 1.00 . A A . 20 LYS HD3 1 1
4 4799 1 1 29 LYS HE2 H 12.939 -11.423 -3.701 1.00 . A A . 20 LYS HE2 1 1
4 4800 1 1 29 LYS HE3 H 12.295 -11.166 -2.073 1.00 . A A . 20 LYS HE3 1 1
4 4801 1 1 29 LYS HG2 H 10.443 -10.085 -2.636 1.00 . A A . 20 LYS HG2 1 1
4 4802 1 1 29 LYS HG3 H 9.598 -11.427 -1.843 1.00 . A A . 20 LYS HG3 1 1
4 4803 1 1 29 LYS HZ1 H 13.747 -13.021 -2.078 1.00 . A A . 20 LYS HZ1 1 1
4 4804 1 1 29 LYS HZ2 H 12.232 -13.593 -1.864 1.00 . A A . 20 LYS HZ2 1 1
4 4805 1 1 29 LYS HZ3 H 12.963 -13.740 -3.316 1.00 . A A . 20 LYS HZ3 1 1
4 4806 1 1 29 LYS N N 6.311 -10.595 -3.183 1.00 . A A . 20 LYS N 1 1
4 4807 1 1 29 LYS NZ N 12.856 -13.156 -2.512 1.00 . A A . 20 LYS NZ 1 1
4 4808 1 1 29 LYS O O 7.157 -8.114 -4.318 1.00 . A A . 20 LYS O 1 1
4 4809 1 1 30 VAL C C 9.422 -5.756 -2.075 1.00 . A A . 21 VAL C 1 1
4 4810 1 1 30 VAL CA C 8.028 -6.285 -2.415 1.00 . A A . 21 VAL CA 1 1
4 4811 1 1 30 VAL CB C 6.925 -5.654 -1.561 1.00 . A A . 21 VAL CB 1 1
4 4812 1 1 30 VAL CG1 C 7.038 -4.128 -1.559 1.00 . A A . 21 VAL CG1 1 1
4 4813 1 1 30 VAL CG2 C 5.541 -6.101 -2.036 1.00 . A A . 21 VAL CG2 1 1
4 4814 1 1 30 VAL H H 8.348 -8.064 -1.380 1.00 . A A . 21 VAL H 1 1
4 4815 1 1 30 VAL HA H 7.813 -6.064 -3.460 1.00 . A A . 21 VAL HA 1 1
4 4816 1 1 30 VAL HB H 7.056 -6.001 -0.536 1.00 . A A . 21 VAL HB 1 1
4 4817 1 1 30 VAL HG11 H 7.869 -3.825 -2.198 1.00 . A A . 21 VAL HG11 1 1
4 4818 1 1 30 VAL HG12 H 6.113 -3.695 -1.938 1.00 . A A . 21 VAL HG12 1 1
4 4819 1 1 30 VAL HG13 H 7.215 -3.778 -0.543 1.00 . A A . 21 VAL HG13 1 1
4 4820 1 1 30 VAL HG21 H 4.841 -5.270 -1.948 1.00 . A A . 21 VAL HG21 1 1
4 4821 1 1 30 VAL HG22 H 5.599 -6.417 -3.077 1.00 . A A . 21 VAL HG22 1 1
4 4822 1 1 30 VAL HG23 H 5.197 -6.934 -1.422 1.00 . A A . 21 VAL HG23 1 1
4 4823 1 1 30 VAL N N 8.011 -7.729 -2.259 1.00 . A A . 21 VAL N 1 1
4 4824 1 1 30 VAL O O 10.048 -6.214 -1.121 1.00 . A A . 21 VAL O 1 1
4 4825 1 1 31 ALA C C 11.092 -2.696 -2.921 1.00 . A A . 22 ALA C 1 1
4 4826 1 1 31 ALA CA C 11.178 -4.203 -2.672 1.00 . A A . 22 ALA CA 1 1
4 4827 1 1 31 ALA CB C 12.198 -4.887 -3.585 1.00 . A A . 22 ALA CB 1 1
4 4828 1 1 31 ALA H H 9.353 -4.432 -3.650 1.00 . A A . 22 ALA H 1 1
4 4829 1 1 31 ALA HA H 11.464 -4.376 -1.635 1.00 . A A . 22 ALA HA 1 1
4 4830 1 1 31 ALA HB1 H 11.707 -5.682 -4.146 1.00 . A A . 22 ALA HB1 1 1
4 4831 1 1 31 ALA HB2 H 12.612 -4.156 -4.279 1.00 . A A . 22 ALA HB2 1 1
4 4832 1 1 31 ALA HB3 H 13.001 -5.309 -2.981 1.00 . A A . 22 ALA HB3 1 1
4 4833 1 1 31 ALA N N 9.869 -4.799 -2.876 1.00 . A A . 22 ALA N 1 1
4 4834 1 1 31 ALA O O 10.166 -2.224 -3.578 1.00 . A A . 22 ALA O 1 1
4 4835 1 1 32 GLY C C 11.610 0.164 -1.273 1.00 . A A . 23 GLY C 1 1
4 4836 1 1 32 GLY CA C 12.115 -0.538 -2.534 1.00 . A A . 23 GLY CA 1 1
4 4837 1 1 32 GLY H H 12.818 -2.374 -1.847 1.00 . A A . 23 GLY H 1 1
4 4838 1 1 32 GLY HA2 H 13.137 -0.224 -2.747 1.00 . A A . 23 GLY HA2 1 1
4 4839 1 1 32 GLY HA3 H 11.506 -0.241 -3.388 1.00 . A A . 23 GLY HA3 1 1
4 4840 1 1 32 GLY N N 12.069 -1.983 -2.381 1.00 . A A . 23 GLY N 1 1
4 4841 1 1 32 GLY O O 11.136 -0.486 -0.343 1.00 . A A . 23 GLY O 1 1
4 4842 1 1 33 ALA C C 12.043 3.616 -0.150 1.00 . A A . 24 ALA C 1 1
4 4843 1 1 33 ALA CA C 11.294 2.282 -0.148 1.00 . A A . 24 ALA CA 1 1
4 4844 1 1 33 ALA CB C 11.510 1.494 1.146 1.00 . A A . 24 ALA CB 1 1
4 4845 1 1 33 ALA H H 12.119 2.006 -2.040 1.00 . A A . 24 ALA H 1 1
4 4846 1 1 33 ALA HA H 10.228 2.473 -0.269 1.00 . A A . 24 ALA HA 1 1
4 4847 1 1 33 ALA HB1 H 10.640 0.866 1.338 1.00 . A A . 24 ALA HB1 1 1
4 4848 1 1 33 ALA HB2 H 12.396 0.867 1.047 1.00 . A A . 24 ALA HB2 1 1
4 4849 1 1 33 ALA HB3 H 11.647 2.188 1.975 1.00 . A A . 24 ALA HB3 1 1
4 4850 1 1 33 ALA N N 11.732 1.484 -1.281 1.00 . A A . 24 ALA N 1 1
4 4851 1 1 33 ALA O O 12.592 4.022 -1.173 1.00 . A A . 24 ALA O 1 1
4 4852 1 1 34 GLY C C 14.222 5.395 0.937 1.00 . A A . 25 GLY C 1 1
4 4853 1 1 34 GLY CA C 12.715 5.540 1.152 1.00 . A A . 25 GLY CA 1 1
4 4854 1 1 34 GLY H H 11.593 3.923 1.835 1.00 . A A . 25 GLY H 1 1
4 4855 1 1 34 GLY HA2 H 12.308 6.253 0.435 1.00 . A A . 25 GLY HA2 1 1
4 4856 1 1 34 GLY HA3 H 12.524 5.945 2.146 1.00 . A A . 25 GLY HA3 1 1
4 4857 1 1 34 GLY N N 12.042 4.260 1.008 1.00 . A A . 25 GLY N 1 1
4 4858 1 1 34 GLY O O 14.963 6.373 1.021 1.00 . A A . 25 GLY O 1 1
4 4859 1 1 35 LEU C C 16.870 4.500 1.555 1.00 . A A . 26 LEU C 1 1
4 4860 1 1 35 LEU CA C 16.038 3.879 0.432 1.00 . A A . 26 LEU CA 1 1
4 4861 1 1 35 LEU CB C 16.457 4.333 -0.968 1.00 . A A . 26 LEU CB 1 1
4 4862 1 1 35 LEU CD1 C 18.286 2.920 -1.975 1.00 . A A . 26 LEU CD1 1 1
4 4863 1 1 35 LEU CD2 C 18.413 5.451 -2.102 1.00 . A A . 26 LEU CD2 1 1
4 4864 1 1 35 LEU CG C 17.951 4.243 -1.283 1.00 . A A . 26 LEU CG 1 1
4 4865 1 1 35 LEU H H 14.024 3.375 0.594 1.00 . A A . 26 LEU H 1 1
4 4866 1 1 35 LEU HA H 16.161 2.796 0.469 1.00 . A A . 26 LEU HA 1 1
4 4867 1 1 35 LEU HB2 H 15.930 3.707 -1.688 1.00 . A A . 26 LEU HB2 1 1
4 4868 1 1 35 LEU HB3 H 16.139 5.368 -1.102 1.00 . A A . 26 LEU HB3 1 1
4 4869 1 1 35 LEU HD11 H 18.079 3.005 -3.042 1.00 . A A . 26 LEU HD11 1 1
4 4870 1 1 35 LEU HD12 H 19.341 2.689 -1.826 1.00 . A A . 26 LEU HD12 1 1
4 4871 1 1 35 LEU HD13 H 17.676 2.123 -1.549 1.00 . A A . 26 LEU HD13 1 1
4 4872 1 1 35 LEU HD21 H 19.047 5.112 -2.921 1.00 . A A . 26 LEU HD21 1 1
4 4873 1 1 35 LEU HD22 H 17.544 5.970 -2.505 1.00 . A A . 26 LEU HD22 1 1
4 4874 1 1 35 LEU HD23 H 18.977 6.130 -1.461 1.00 . A A . 26 LEU HD23 1 1
4 4875 1 1 35 LEU HG H 18.502 4.262 -0.342 1.00 . A A . 26 LEU HG 1 1
4 4876 1 1 35 LEU N N 14.633 4.165 0.661 1.00 . A A . 26 LEU N 1 1
4 4877 1 1 35 LEU O O 17.686 5.388 1.311 1.00 . A A . 26 LEU O 1 1
4 4878 1 1 36 GLN C C 18.594 3.650 4.188 1.00 . A A . 27 GLN C 1 1
4 4879 1 1 36 GLN CA C 17.354 4.505 3.926 1.00 . A A . 27 GLN CA 1 1
4 4880 1 1 36 GLN CB C 16.445 4.546 5.156 1.00 . A A . 27 GLN CB 1 1
4 4881 1 1 36 GLN CD C 15.977 6.904 5.917 1.00 . A A . 27 GLN CD 1 1
4 4882 1 1 36 GLN CG C 15.473 5.725 5.081 1.00 . A A . 27 GLN CG 1 1
4 4883 1 1 36 GLN H H 15.970 3.287 2.954 1.00 . A A . 27 GLN H 1 1
4 4884 1 1 36 GLN HA H 17.653 5.522 3.669 1.00 . A A . 27 GLN HA 1 1
4 4885 1 1 36 GLN HB2 H 15.871 3.620 5.201 1.00 . A A . 27 GLN HB2 1 1
4 4886 1 1 36 GLN HB3 H 17.051 4.626 6.058 1.00 . A A . 27 GLN HB3 1 1
4 4887 1 1 36 GLN HE21 H 14.561 8.063 5.049 1.00 . A A . 27 GLN HE21 1 1
4 4888 1 1 36 GLN HE22 H 15.569 8.866 6.207 1.00 . A A . 27 GLN HE22 1 1
4 4889 1 1 36 GLN HG2 H 15.381 6.042 4.043 1.00 . A A . 27 GLN HG2 1 1
4 4890 1 1 36 GLN HG3 H 14.491 5.416 5.437 1.00 . A A . 27 GLN HG3 1 1
4 4891 1 1 36 GLN N N 16.635 4.010 2.764 1.00 . A A . 27 GLN N 1 1
4 4892 1 1 36 GLN NE2 N 15.314 8.039 5.707 1.00 . A A . 27 GLN NE2 1 1
4 4893 1 1 36 GLN O O 19.608 3.795 3.507 1.00 . A A . 27 GLN O 1 1
4 4894 1 1 36 GLN OE1 O 16.905 6.792 6.701 1.00 . A A . 27 GLN OE1 1 1
4 4895 1 1 37 ALA C C 19.132 0.981 6.682 1.00 . A A . 28 ALA C 1 1
4 4896 1 1 37 ALA CA C 19.572 1.898 5.538 1.00 . A A . 28 ALA CA 1 1
4 4897 1 1 37 ALA CB C 20.799 2.737 5.903 1.00 . A A . 28 ALA CB 1 1
4 4898 1 1 37 ALA H H 17.645 2.666 5.727 1.00 . A A . 28 ALA H 1 1
4 4899 1 1 37 ALA HA H 19.810 1.288 4.667 1.00 . A A . 28 ALA HA 1 1
4 4900 1 1 37 ALA HB1 H 21.510 2.718 5.077 1.00 . A A . 28 ALA HB1 1 1
4 4901 1 1 37 ALA HB2 H 20.492 3.764 6.096 1.00 . A A . 28 ALA HB2 1 1
4 4902 1 1 37 ALA HB3 H 21.268 2.325 6.796 1.00 . A A . 28 ALA HB3 1 1
4 4903 1 1 37 ALA N N 18.473 2.777 5.177 1.00 . A A . 28 ALA N 1 1
4 4904 1 1 37 ALA O O 19.381 1.276 7.850 1.00 . A A . 28 ALA O 1 1
4 4905 1 1 38 GLY C C 16.993 -0.432 8.234 1.00 . A A . 29 GLY C 1 1
4 4906 1 1 38 GLY CA C 18.007 -1.073 7.285 1.00 . A A . 29 GLY CA 1 1
4 4907 1 1 38 GLY H H 18.285 -0.344 5.353 1.00 . A A . 29 GLY H 1 1
4 4908 1 1 38 GLY HA2 H 17.548 -1.920 6.775 1.00 . A A . 29 GLY HA2 1 1
4 4909 1 1 38 GLY HA3 H 18.849 -1.464 7.857 1.00 . A A . 29 GLY HA3 1 1
4 4910 1 1 38 GLY N N 18.484 -0.112 6.306 1.00 . A A . 29 GLY N 1 1
4 4911 1 1 38 GLY O O 16.663 -1.001 9.273 1.00 . A A . 29 GLY O 1 1
4 4912 1 1 39 THR C C 14.179 0.812 8.542 1.00 . A A . 30 THR C 1 1
4 4913 1 1 39 THR CA C 15.557 1.470 8.646 1.00 . A A . 30 THR CA 1 1
4 4914 1 1 39 THR CB C 15.567 2.932 8.194 1.00 . A A . 30 THR CB 1 1
4 4915 1 1 39 THR CG2 C 14.293 3.321 7.441 1.00 . A A . 30 THR CG2 1 1
4 4916 1 1 39 THR H H 16.801 1.202 6.996 1.00 . A A . 30 THR H 1 1
4 4917 1 1 39 THR HA H 15.862 1.410 9.691 1.00 . A A . 30 THR HA 1 1
4 4918 1 1 39 THR HB H 16.453 3.148 7.597 1.00 . A A . 30 THR HB 1 1
4 4919 1 1 39 THR HG1 H 16.148 4.427 9.391 1.00 . A A . 30 THR HG1 1 1
4 4920 1 1 39 THR HG21 H 14.212 2.728 6.532 1.00 . A A . 30 THR HG21 1 1
4 4921 1 1 39 THR HG22 H 13.425 3.134 8.075 1.00 . A A . 30 THR HG22 1 1
4 4922 1 1 39 THR HG23 H 14.333 4.379 7.183 1.00 . A A . 30 THR HG23 1 1
4 4923 1 1 39 THR N N 16.527 0.745 7.844 1.00 . A A . 30 THR N 1 1
4 4924 1 1 39 THR O O 13.910 0.076 7.594 1.00 . A A . 30 THR O 1 1
4 4925 1 1 39 THR OG1 O 15.492 3.672 9.409 1.00 . A A . 30 THR OG1 1 1
4 4926 1 1 40 ALA C C 11.173 1.165 8.436 1.00 . A A . 31 ALA C 1 1
4 4927 1 1 40 ALA CA C 12.003 0.544 9.562 1.00 . A A . 31 ALA CA 1 1
4 4928 1 1 40 ALA CB C 11.385 0.782 10.941 1.00 . A A . 31 ALA CB 1 1
4 4929 1 1 40 ALA H H 13.573 1.699 10.298 1.00 . A A . 31 ALA H 1 1
4 4930 1 1 40 ALA HA H 12.084 -0.529 9.393 1.00 . A A . 31 ALA HA 1 1
4 4931 1 1 40 ALA HB1 H 12.132 0.595 11.712 1.00 . A A . 31 ALA HB1 1 1
4 4932 1 1 40 ALA HB2 H 11.040 1.814 11.012 1.00 . A A . 31 ALA HB2 1 1
4 4933 1 1 40 ALA HB3 H 10.541 0.107 11.082 1.00 . A A . 31 ALA HB3 1 1
4 4934 1 1 40 ALA N N 13.346 1.100 9.530 1.00 . A A . 31 ALA N 1 1
4 4935 1 1 40 ALA O O 11.394 2.313 8.057 1.00 . A A . 31 ALA O 1 1
4 4936 1 1 41 TYR C C 7.992 0.174 6.945 1.00 . A A . 32 TYR C 1 1
4 4937 1 1 41 TYR CA C 9.370 0.833 6.858 1.00 . A A . 32 TYR CA 1 1
4 4938 1 1 41 TYR CB C 10.049 0.400 5.558 1.00 . A A . 32 TYR CB 1 1
4 4939 1 1 41 TYR CD1 C 11.188 2.650 5.543 1.00 . A A . 32 TYR CD1 1 1
4 4940 1 1 41 TYR CD2 C 12.123 0.897 4.213 1.00 . A A . 32 TYR CD2 1 1
4 4941 1 1 41 TYR CE1 C 12.230 3.540 5.102 1.00 . A A . 32 TYR CE1 1 1
4 4942 1 1 41 TYR CE2 C 13.165 1.788 3.772 1.00 . A A . 32 TYR CE2 1 1
4 4943 1 1 41 TYR CG C 11.156 1.347 5.090 1.00 . A A . 32 TYR CG 1 1
4 4944 1 1 41 TYR CZ C 13.167 3.065 4.238 1.00 . A A . 32 TYR CZ 1 1
4 4945 1 1 41 TYR H H 10.061 -0.557 8.247 1.00 . A A . 32 TYR H 1 1
4 4946 1 1 41 TYR HA H 9.254 1.912 6.956 1.00 . A A . 32 TYR HA 1 1
4 4947 1 1 41 TYR HB2 H 10.484 -0.588 5.711 1.00 . A A . 32 TYR HB2 1 1
4 4948 1 1 41 TYR HB3 H 9.295 0.324 4.774 1.00 . A A . 32 TYR HB3 1 1
4 4949 1 1 41 TYR HD1 H 10.424 3.005 6.235 1.00 . A A . 32 TYR HD1 1 1
4 4950 1 1 41 TYR HD2 H 12.097 -0.132 3.855 1.00 . A A . 32 TYR HD2 1 1
4 4951 1 1 41 TYR HE1 H 12.267 4.572 5.452 1.00 . A A . 32 TYR HE1 1 1
4 4952 1 1 41 TYR HE2 H 13.935 1.446 3.080 1.00 . A A . 32 TYR HE2 1 1
4 4953 1 1 41 TYR HH H 13.764 4.800 3.592 1.00 . A A . 32 TYR HH 1 1
4 4954 1 1 41 TYR N N 10.235 0.376 7.934 1.00 . A A . 32 TYR N 1 1
4 4955 1 1 41 TYR O O 7.724 -0.805 6.248 1.00 . A A . 32 TYR O 1 1
4 4956 1 1 41 TYR OH O 14.151 3.907 3.821 1.00 . A A . 32 TYR OH 1 1
4 4957 1 1 42 ASP C C 5.109 0.132 6.635 1.00 . A A . 33 ASP C 1 1
4 4958 1 1 42 ASP CA C 5.812 0.213 7.991 1.00 . A A . 33 ASP CA 1 1
4 4959 1 1 42 ASP CB C 4.986 1.128 8.898 1.00 . A A . 33 ASP CB 1 1
4 4960 1 1 42 ASP CG C 4.335 0.434 10.096 1.00 . A A . 33 ASP CG 1 1
4 4961 1 1 42 ASP H H 7.381 1.529 8.367 1.00 . A A . 33 ASP H 1 1
4 4962 1 1 42 ASP HA H 5.946 -0.767 8.451 1.00 . A A . 33 ASP HA 1 1
4 4963 1 1 42 ASP HB2 H 5.646 1.906 9.281 1.00 . A A . 33 ASP HB2 1 1
4 4964 1 1 42 ASP HB3 H 4.205 1.597 8.300 1.00 . A A . 33 ASP HB3 1 1
4 4965 1 1 42 ASP HD2 H 2.764 0.164 11.034 1.00 . A A . 33 ASP HD2 1 1
4 4966 1 1 42 ASP N N 7.155 0.735 7.805 1.00 . A A . 33 ASP N 1 1
4 4967 1 1 42 ASP O O 5.074 1.109 5.889 1.00 . A A . 33 ASP O 1 1
4 4968 1 1 42 ASP OD1 O 5.076 -0.272 10.814 1.00 . A A . 33 ASP OD1 1 1
4 4969 1 1 42 ASP OD2 O 3.112 0.626 10.267 1.00 . A A . 33 ASP OD2 1 1
4 4970 1 1 43 VAL C C 2.588 -0.423 5.080 1.00 . A A . 34 VAL C 1 1
4 4971 1 1 43 VAL CA C 3.864 -1.266 5.103 1.00 . A A . 34 VAL CA 1 1
4 4972 1 1 43 VAL CB C 3.596 -2.760 4.909 1.00 . A A . 34 VAL CB 1 1
4 4973 1 1 43 VAL CG1 C 2.614 -2.998 3.761 1.00 . A A . 34 VAL CG1 1 1
4 4974 1 1 43 VAL CG2 C 4.901 -3.526 4.682 1.00 . A A . 34 VAL CG2 1 1
4 4975 1 1 43 VAL H H 4.596 -1.834 6.968 1.00 . A A . 34 VAL H 1 1
4 4976 1 1 43 VAL HA H 4.518 -0.934 4.297 1.00 . A A . 34 VAL HA 1 1
4 4977 1 1 43 VAL HB H 3.140 -3.140 5.825 1.00 . A A . 34 VAL HB 1 1
4 4978 1 1 43 VAL HG11 H 2.264 -4.029 3.789 1.00 . A A . 34 VAL HG11 1 1
4 4979 1 1 43 VAL HG12 H 1.763 -2.324 3.865 1.00 . A A . 34 VAL HG12 1 1
4 4980 1 1 43 VAL HG13 H 3.113 -2.808 2.811 1.00 . A A . 34 VAL HG13 1 1
4 4981 1 1 43 VAL HG21 H 4.689 -4.592 4.616 1.00 . A A . 34 VAL HG21 1 1
4 4982 1 1 43 VAL HG22 H 5.363 -3.190 3.754 1.00 . A A . 34 VAL HG22 1 1
4 4983 1 1 43 VAL HG23 H 5.581 -3.341 5.514 1.00 . A A . 34 VAL HG23 1 1
4 4984 1 1 43 VAL N N 4.564 -1.044 6.356 1.00 . A A . 34 VAL N 1 1
4 4985 1 1 43 VAL O O 1.959 -0.214 6.117 1.00 . A A . 34 VAL O 1 1
4 4986 1 1 44 GLY C C 0.104 0.234 2.689 1.00 . A A . 35 GLY C 1 1
4 4987 1 1 44 GLY CA C 1.052 0.856 3.716 1.00 . A A . 35 GLY CA 1 1
4 4988 1 1 44 GLY H H 2.759 -0.134 3.049 1.00 . A A . 35 GLY H 1 1
4 4989 1 1 44 GLY HA2 H 0.540 0.963 4.672 1.00 . A A . 35 GLY HA2 1 1
4 4990 1 1 44 GLY HA3 H 1.337 1.857 3.394 1.00 . A A . 35 GLY HA3 1 1
4 4991 1 1 44 GLY N N 2.242 0.039 3.887 1.00 . A A . 35 GLY N 1 1
4 4992 1 1 44 GLY O O 0.334 -0.880 2.222 1.00 . A A . 35 GLY O 1 1
4 4993 1 1 45 GLN C C -3.143 1.446 1.402 1.00 . A A . 36 GLN C 1 1
4 4994 1 1 45 GLN CA C -1.926 0.518 1.406 1.00 . A A . 36 GLN CA 1 1
4 4995 1 1 45 GLN CB C -2.340 -0.927 1.696 1.00 . A A . 36 GLN CB 1 1
4 4996 1 1 45 GLN CD C -2.597 -2.733 -0.045 1.00 . A A . 36 GLN CD 1 1
4 4997 1 1 45 GLN CG C -1.606 -1.903 0.774 1.00 . A A . 36 GLN CG 1 1
4 4998 1 1 45 GLN H H -1.121 1.887 2.754 1.00 . A A . 36 GLN H 1 1
4 4999 1 1 45 GLN HA H -1.427 0.558 0.438 1.00 . A A . 36 GLN HA 1 1
4 5000 1 1 45 GLN HB2 H -2.089 -1.164 2.730 1.00 . A A . 36 GLN HB2 1 1
4 5001 1 1 45 GLN HB3 H -3.416 -1.035 1.564 1.00 . A A . 36 GLN HB3 1 1
4 5002 1 1 45 GLN HE21 H -2.894 -1.120 -1.232 1.00 . A A . 36 GLN HE21 1 1
4 5003 1 1 45 GLN HE22 H -3.805 -2.531 -1.656 1.00 . A A . 36 GLN HE22 1 1
4 5004 1 1 45 GLN HG2 H -0.972 -1.337 0.093 1.00 . A A . 36 GLN HG2 1 1
4 5005 1 1 45 GLN HG3 H -0.975 -2.565 1.366 1.00 . A A . 36 GLN HG3 1 1
4 5006 1 1 45 GLN N N -0.942 0.982 2.369 1.00 . A A . 36 GLN N 1 1
4 5007 1 1 45 GLN NE2 N -3.144 -2.073 -1.062 1.00 . A A . 36 GLN NE2 1 1
4 5008 1 1 45 GLN O O -3.847 1.557 2.404 1.00 . A A . 36 GLN O 1 1
4 5009 1 1 45 GLN OE1 O -2.849 -3.895 0.230 1.00 . A A . 36 GLN OE1 1 1
4 5010 1 1 46 CYS C C -5.250 2.610 -1.144 1.00 . A A . 37 CYS C 1 1
4 5011 1 1 46 CYS CA C -4.472 3.003 0.114 1.00 . A A . 37 CYS CA 1 1
4 5012 1 1 46 CYS CB C -4.009 4.461 0.066 1.00 . A A . 37 CYS CB 1 1
4 5013 1 1 46 CYS H H -2.774 1.993 -0.549 1.00 . A A . 37 CYS H 1 1
4 5014 1 1 46 CYS HA H -5.090 2.888 1.004 1.00 . A A . 37 CYS HA 1 1
4 5015 1 1 46 CYS HB2 H -3.551 4.628 -0.908 1.00 . A A . 37 CYS HB2 1 1
4 5016 1 1 46 CYS HB3 H -4.881 5.108 0.160 1.00 . A A . 37 CYS HB3 1 1
4 5017 1 1 46 CYS N N -3.352 2.088 0.262 1.00 . A A . 37 CYS N 1 1
4 5018 1 1 46 CYS O O -4.839 1.712 -1.877 1.00 . A A . 37 CYS O 1 1
4 5019 1 1 46 CYS SG S -2.794 4.922 1.355 1.00 . A A . 37 CYS SG 1 1
4 5020 1 1 47 ALA C C -7.939 4.318 -2.902 1.00 . A A . 38 ALA C 1 1
4 5021 1 1 47 ALA CA C -7.199 3.037 -2.510 1.00 . A A . 38 ALA CA 1 1
4 5022 1 1 47 ALA CB C -8.156 1.886 -2.192 1.00 . A A . 38 ALA CB 1 1
4 5023 1 1 47 ALA H H -6.687 4.031 -0.752 1.00 . A A . 38 ALA H 1 1
4 5024 1 1 47 ALA HA H -6.549 2.737 -3.331 1.00 . A A . 38 ALA HA 1 1
4 5025 1 1 47 ALA HB1 H -9.076 2.285 -1.765 1.00 . A A . 38 ALA HB1 1 1
4 5026 1 1 47 ALA HB2 H -8.387 1.342 -3.109 1.00 . A A . 38 ALA HB2 1 1
4 5027 1 1 47 ALA HB3 H -7.687 1.210 -1.478 1.00 . A A . 38 ALA HB3 1 1
4 5028 1 1 47 ALA N N -6.360 3.303 -1.354 1.00 . A A . 38 ALA N 1 1
4 5029 1 1 47 ALA O O -8.613 4.928 -2.074 1.00 . A A . 38 ALA O 1 1
4 5030 1 1 48 TRP C C -9.916 5.574 -4.875 1.00 . A A . 39 TRP C 1 1
4 5031 1 1 48 TRP CA C -8.431 5.884 -4.679 1.00 . A A . 39 TRP CA 1 1
4 5032 1 1 48 TRP CB C -7.747 6.371 -5.957 1.00 . A A . 39 TRP CB 1 1
4 5033 1 1 48 TRP CD1 C -9.315 8.147 -6.980 1.00 . A A . 39 TRP CD1 1 1
4 5034 1 1 48 TRP CD2 C -9.155 6.311 -8.209 1.00 . A A . 39 TRP CD2 1 1
4 5035 1 1 48 TRP CE2 C -10.015 7.170 -8.862 1.00 . A A . 39 TRP CE2 1 1
4 5036 1 1 48 TRP CE3 C -8.842 5.045 -8.738 1.00 . A A . 39 TRP CE3 1 1
4 5037 1 1 48 TRP CG C -8.709 6.952 -6.996 1.00 . A A . 39 TRP CG 1 1
4 5038 1 1 48 TRP CH2 C -10.335 5.603 -10.625 1.00 . A A . 39 TRP CH2 1 1
4 5039 1 1 48 TRP CZ2 C -10.631 6.858 -10.080 1.00 . A A . 39 TRP CZ2 1 1
4 5040 1 1 48 TRP CZ3 C -9.467 4.750 -9.954 1.00 . A A . 39 TRP CZ3 1 1
4 5041 1 1 48 TRP H H -7.236 4.186 -4.832 1.00 . A A . 39 TRP H 1 1
4 5042 1 1 48 TRP HA H -8.311 6.671 -3.935 1.00 . A A . 39 TRP HA 1 1
4 5043 1 1 48 TRP HB2 H -7.024 7.141 -5.688 1.00 . A A . 39 TRP HB2 1 1
4 5044 1 1 48 TRP HB3 H -7.205 5.538 -6.406 1.00 . A A . 39 TRP HB3 1 1
4 5045 1 1 48 TRP HD1 H -9.191 8.888 -6.191 1.00 . A A . 39 TRP HD1 1 1
4 5046 1 1 48 TRP HE1 H -10.714 9.203 -8.323 1.00 . A A . 39 TRP HE1 1 1
4 5047 1 1 48 TRP HE3 H -8.167 4.349 -8.240 1.00 . A A . 39 TRP HE3 1 1
4 5048 1 1 48 TRP HH2 H -10.782 5.297 -11.571 1.00 . A A . 39 TRP HH2 1 1
4 5049 1 1 48 TRP HZ2 H -11.307 7.555 -10.575 1.00 . A A . 39 TRP HZ2 1 1
4 5050 1 1 48 TRP HZ3 H -9.258 3.780 -10.408 1.00 . A A . 39 TRP HZ3 1 1
4 5051 1 1 48 TRP N N -7.787 4.687 -4.166 1.00 . A A . 39 TRP N 1 1
4 5052 1 1 48 TRP NE1 N -10.115 8.322 -8.091 1.00 . A A . 39 TRP NE1 1 1
4 5053 1 1 48 TRP O O -10.286 4.430 -5.139 1.00 . A A . 39 TRP O 1 1
4 5054 1 1 49 VAL C C -12.700 7.618 -5.751 1.00 . A A . 40 VAL C 1 1
4 5055 1 1 49 VAL CA C -12.165 6.464 -4.899 1.00 . A A . 40 VAL CA 1 1
4 5056 1 1 49 VAL CB C -12.837 6.371 -3.529 1.00 . A A . 40 VAL CB 1 1
4 5057 1 1 49 VAL CG1 C -14.360 6.350 -3.665 1.00 . A A . 40 VAL CG1 1 1
4 5058 1 1 49 VAL CG2 C -12.339 5.149 -2.756 1.00 . A A . 40 VAL CG2 1 1
4 5059 1 1 49 VAL H H -10.420 7.538 -4.525 1.00 . A A . 40 VAL H 1 1
4 5060 1 1 49 VAL HA H -12.342 5.527 -5.428 1.00 . A A . 40 VAL HA 1 1
4 5061 1 1 49 VAL HB H -12.565 7.260 -2.961 1.00 . A A . 40 VAL HB 1 1
4 5062 1 1 49 VAL HG11 H -14.634 6.486 -4.712 1.00 . A A . 40 VAL HG11 1 1
4 5063 1 1 49 VAL HG12 H -14.744 5.393 -3.311 1.00 . A A . 40 VAL HG12 1 1
4 5064 1 1 49 VAL HG13 H -14.791 7.155 -3.071 1.00 . A A . 40 VAL HG13 1 1
4 5065 1 1 49 VAL HG21 H -12.136 5.430 -1.722 1.00 . A A . 40 VAL HG21 1 1
4 5066 1 1 49 VAL HG22 H -13.101 4.370 -2.777 1.00 . A A . 40 VAL HG22 1 1
4 5067 1 1 49 VAL HG23 H -11.424 4.776 -3.216 1.00 . A A . 40 VAL HG23 1 1
4 5068 1 1 49 VAL N N -10.728 6.612 -4.740 1.00 . A A . 40 VAL N 1 1
4 5069 1 1 49 VAL O O -12.487 7.652 -6.962 1.00 . A A . 40 VAL O 1 1
4 5070 1 1 50 ASP C C -12.832 10.471 -6.452 1.00 . A A . 41 ASP C 1 1
4 5071 1 1 50 ASP CA C -13.952 9.687 -5.764 1.00 . A A . 41 ASP CA 1 1
4 5072 1 1 50 ASP CB C -14.646 10.625 -4.774 1.00 . A A . 41 ASP CB 1 1
4 5073 1 1 50 ASP CG C -16.143 10.825 -5.013 1.00 . A A . 41 ASP CG 1 1
4 5074 1 1 50 ASP H H -13.553 8.500 -4.099 1.00 . A A . 41 ASP H 1 1
4 5075 1 1 50 ASP HA H -14.670 9.276 -6.473 1.00 . A A . 41 ASP HA 1 1
4 5076 1 1 50 ASP HB2 H -14.520 10.210 -3.774 1.00 . A A . 41 ASP HB2 1 1
4 5077 1 1 50 ASP HB3 H -14.154 11.597 -4.811 1.00 . A A . 41 ASP HB3 1 1
4 5078 1 1 50 ASP HD2 H -17.552 10.547 -6.180 1.00 . A A . 41 ASP HD2 1 1
4 5079 1 1 50 ASP N N -13.385 8.535 -5.083 1.00 . A A . 41 ASP N 1 1
4 5080 1 1 50 ASP O O -11.657 10.280 -6.144 1.00 . A A . 41 ASP O 1 1
4 5081 1 1 50 ASP OD1 O -16.789 11.408 -4.116 1.00 . A A . 41 ASP OD1 1 1
4 5082 1 1 50 ASP OD2 O -16.609 10.391 -6.090 1.00 . A A . 41 ASP OD2 1 1
4 5083 1 1 51 THR C C -11.518 13.069 -7.148 1.00 . A A . 42 THR C 1 1
4 5084 1 1 51 THR CA C -12.281 12.149 -8.104 1.00 . A A . 42 THR CA 1 1
4 5085 1 1 51 THR CB C -13.043 12.904 -9.194 1.00 . A A . 42 THR CB 1 1
4 5086 1 1 51 THR CG2 C -12.120 13.749 -10.074 1.00 . A A . 42 THR CG2 1 1
4 5087 1 1 51 THR H H -14.195 11.485 -7.614 1.00 . A A . 42 THR H 1 1
4 5088 1 1 51 THR HA H -11.548 11.487 -8.564 1.00 . A A . 42 THR HA 1 1
4 5089 1 1 51 THR HB H -13.837 13.513 -8.764 1.00 . A A . 42 THR HB 1 1
4 5090 1 1 51 THR HG1 H -14.402 12.127 -10.442 1.00 . A A . 42 THR HG1 1 1
4 5091 1 1 51 THR HG21 H -12.304 14.807 -9.883 1.00 . A A . 42 THR HG21 1 1
4 5092 1 1 51 THR HG22 H -11.082 13.514 -9.844 1.00 . A A . 42 THR HG22 1 1
4 5093 1 1 51 THR HG23 H -12.318 13.530 -11.124 1.00 . A A . 42 THR HG23 1 1
4 5094 1 1 51 THR N N -13.236 11.336 -7.370 1.00 . A A . 42 THR N 1 1
4 5095 1 1 51 THR O O -11.940 14.198 -6.899 1.00 . A A . 42 THR O 1 1
4 5096 1 1 51 THR OG1 O -13.509 11.877 -10.066 1.00 . A A . 42 THR OG1 1 1
4 5097 1 1 52 GLY C C -9.624 12.702 -4.314 1.00 . A A . 43 GLY C 1 1
4 5098 1 1 52 GLY CA C -9.585 13.312 -5.716 1.00 . A A . 43 GLY CA 1 1
4 5099 1 1 52 GLY H H -10.075 11.633 -6.847 1.00 . A A . 43 GLY H 1 1
4 5100 1 1 52 GLY HA2 H -8.557 13.338 -6.078 1.00 . A A . 43 GLY HA2 1 1
4 5101 1 1 52 GLY HA3 H -9.934 14.345 -5.677 1.00 . A A . 43 GLY HA3 1 1
4 5102 1 1 52 GLY N N -10.410 12.552 -6.639 1.00 . A A . 43 GLY N 1 1
4 5103 1 1 52 GLY O O -8.780 13.013 -3.474 1.00 . A A . 43 GLY O 1 1
4 5104 1 1 53 VAL C C -9.945 9.895 -2.805 1.00 . A A . 44 VAL C 1 1
4 5105 1 1 53 VAL CA C -10.770 11.184 -2.820 1.00 . A A . 44 VAL CA 1 1
4 5106 1 1 53 VAL CB C -12.253 10.949 -2.533 1.00 . A A . 44 VAL CB 1 1
4 5107 1 1 53 VAL CG1 C -12.463 10.448 -1.101 1.00 . A A . 44 VAL CG1 1 1
4 5108 1 1 53 VAL CG2 C -13.071 12.214 -2.796 1.00 . A A . 44 VAL CG2 1 1
4 5109 1 1 53 VAL H H -11.291 11.594 -4.794 1.00 . A A . 44 VAL H 1 1
4 5110 1 1 53 VAL HA H -10.381 11.858 -2.055 1.00 . A A . 44 VAL HA 1 1
4 5111 1 1 53 VAL HB H -12.607 10.174 -3.213 1.00 . A A . 44 VAL HB 1 1
4 5112 1 1 53 VAL HG11 H -11.587 10.690 -0.501 1.00 . A A . 44 VAL HG11 1 1
4 5113 1 1 53 VAL HG12 H -13.341 10.931 -0.673 1.00 . A A . 44 VAL HG12 1 1
4 5114 1 1 53 VAL HG13 H -12.610 9.369 -1.113 1.00 . A A . 44 VAL HG13 1 1
4 5115 1 1 53 VAL HG21 H -12.780 12.641 -3.756 1.00 . A A . 44 VAL HG21 1 1
4 5116 1 1 53 VAL HG22 H -14.132 11.964 -2.817 1.00 . A A . 44 VAL HG22 1 1
4 5117 1 1 53 VAL HG23 H -12.883 12.940 -2.005 1.00 . A A . 44 VAL HG23 1 1
4 5118 1 1 53 VAL N N -10.609 11.842 -4.105 1.00 . A A . 44 VAL N 1 1
4 5119 1 1 53 VAL O O -10.095 9.050 -3.686 1.00 . A A . 44 VAL O 1 1
4 5120 1 1 54 LEU C C -8.373 8.066 -0.233 1.00 . A A . 45 LEU C 1 1
4 5121 1 1 54 LEU CA C -8.246 8.614 -1.656 1.00 . A A . 45 LEU CA 1 1
4 5122 1 1 54 LEU CB C -6.808 8.942 -2.063 1.00 . A A . 45 LEU CB 1 1
4 5123 1 1 54 LEU CD1 C -5.387 7.809 -3.812 1.00 . A A . 45 LEU CD1 1 1
4 5124 1 1 54 LEU CD2 C -4.774 7.629 -1.357 1.00 . A A . 45 LEU CD2 1 1
4 5125 1 1 54 LEU CG C -5.910 7.743 -2.375 1.00 . A A . 45 LEU CG 1 1
4 5126 1 1 54 LEU H H -8.979 10.478 -1.084 1.00 . A A . 45 LEU H 1 1
4 5127 1 1 54 LEU HA H -8.614 7.860 -2.352 1.00 . A A . 45 LEU HA 1 1
4 5128 1 1 54 LEU HB2 H -6.853 9.561 -2.958 1.00 . A A . 45 LEU HB2 1 1
4 5129 1 1 54 LEU HB3 H -6.346 9.517 -1.261 1.00 . A A . 45 LEU HB3 1 1
4 5130 1 1 54 LEU HD11 H -5.458 6.821 -4.270 1.00 . A A . 45 LEU HD11 1 1
4 5131 1 1 54 LEU HD12 H -5.984 8.518 -4.384 1.00 . A A . 45 LEU HD12 1 1
4 5132 1 1 54 LEU HD13 H -4.346 8.133 -3.805 1.00 . A A . 45 LEU HD13 1 1
4 5133 1 1 54 LEU HD21 H -5.143 7.143 -0.453 1.00 . A A . 45 LEU HD21 1 1
4 5134 1 1 54 LEU HD22 H -3.962 7.037 -1.782 1.00 . A A . 45 LEU HD22 1 1
4 5135 1 1 54 LEU HD23 H -4.407 8.625 -1.109 1.00 . A A . 45 LEU HD23 1 1
4 5136 1 1 54 LEU HG H -6.509 6.836 -2.292 1.00 . A A . 45 LEU HG 1 1
4 5137 1 1 54 LEU N N -9.093 9.786 -1.797 1.00 . A A . 45 LEU N 1 1
4 5138 1 1 54 LEU O O -7.982 8.727 0.728 1.00 . A A . 45 LEU O 1 1
4 5139 1 1 55 ALA C C -7.907 5.305 1.429 1.00 . A A . 46 ALA C 1 1
4 5140 1 1 55 ALA CA C -9.102 6.217 1.145 1.00 . A A . 46 ALA CA 1 1
4 5141 1 1 55 ALA CB C -10.430 5.457 1.152 1.00 . A A . 46 ALA CB 1 1
4 5142 1 1 55 ALA H H -9.235 6.332 -0.930 1.00 . A A . 46 ALA H 1 1
4 5143 1 1 55 ALA HA H -9.142 6.998 1.904 1.00 . A A . 46 ALA HA 1 1
4 5144 1 1 55 ALA HB1 H -10.615 5.040 0.161 1.00 . A A . 46 ALA HB1 1 1
4 5145 1 1 55 ALA HB2 H -10.383 4.650 1.883 1.00 . A A . 46 ALA HB2 1 1
4 5146 1 1 55 ALA HB3 H -11.238 6.139 1.416 1.00 . A A . 46 ALA HB3 1 1
4 5147 1 1 55 ALA N N -8.919 6.862 -0.144 1.00 . A A . 46 ALA N 1 1
4 5148 1 1 55 ALA O O -7.708 4.305 0.742 1.00 . A A . 46 ALA O 1 1
4 5149 1 1 56 CYS C C -6.431 3.747 3.702 1.00 . A A . 47 CYS C 1 1
4 5150 1 1 56 CYS CA C -5.972 4.913 2.826 1.00 . A A . 47 CYS CA 1 1
4 5151 1 1 56 CYS CB C -4.928 5.782 3.531 1.00 . A A . 47 CYS CB 1 1
4 5152 1 1 56 CYS H H -7.311 6.500 2.996 1.00 . A A . 47 CYS H 1 1
4 5153 1 1 56 CYS HA H -5.520 4.550 1.902 1.00 . A A . 47 CYS HA 1 1
4 5154 1 1 56 CYS HB2 H -5.446 6.648 3.943 1.00 . A A . 47 CYS HB2 1 1
4 5155 1 1 56 CYS HB3 H -4.494 5.210 4.350 1.00 . A A . 47 CYS HB3 1 1
4 5156 1 1 56 CYS N N -7.142 5.685 2.443 1.00 . A A . 47 CYS N 1 1
4 5157 1 1 56 CYS O O -7.575 3.716 4.150 1.00 . A A . 47 CYS O 1 1
4 5158 1 1 56 CYS SG S -3.576 6.384 2.455 1.00 . A A . 47 CYS SG 1 1
4 5159 1 1 57 ASN C C -4.968 1.701 6.015 1.00 . A A . 48 ASN C 1 1
4 5160 1 1 57 ASN CA C -5.809 1.652 4.737 1.00 . A A . 48 ASN CA 1 1
4 5161 1 1 57 ASN CB C -5.465 0.358 3.996 1.00 . A A . 48 ASN CB 1 1
4 5162 1 1 57 ASN CG C -6.214 -0.834 4.595 1.00 . A A . 48 ASN CG 1 1
4 5163 1 1 57 ASN H H -4.584 2.851 3.554 1.00 . A A . 48 ASN H 1 1
4 5164 1 1 57 ASN HA H -6.878 1.707 4.939 1.00 . A A . 48 ASN HA 1 1
4 5165 1 1 57 ASN HB2 H -5.750 0.464 2.950 1.00 . A A . 48 ASN HB2 1 1
4 5166 1 1 57 ASN HB3 H -4.390 0.180 4.046 1.00 . A A . 48 ASN HB3 1 1
4 5167 1 1 57 ASN HD21 H -5.309 -2.028 3.233 1.00 . A A . 48 ASN HD21 1 1
4 5168 1 1 57 ASN HD22 H -6.390 -2.832 4.321 1.00 . A A . 48 ASN HD22 1 1
4 5169 1 1 57 ASN N N -5.513 2.817 3.922 1.00 . A A . 48 ASN N 1 1
4 5170 1 1 57 ASN ND2 N -5.949 -1.993 4.001 1.00 . A A . 48 ASN ND2 1 1
4 5171 1 1 57 ASN O O -3.870 1.149 6.062 1.00 . A A . 48 ASN O 1 1
4 5172 1 1 57 ASN OD1 O -6.981 -0.709 5.536 1.00 . A A . 48 ASN OD1 1 1
4 5173 1 1 58 PRO C C -4.905 1.205 9.112 1.00 . A A . 49 PRO C 1 1
4 5174 1 1 58 PRO CA C -4.845 2.515 8.321 1.00 . A A . 49 PRO CA 1 1
4 5175 1 1 58 PRO CB C -5.542 3.666 9.028 1.00 . A A . 49 PRO CB 1 1
4 5176 1 1 58 PRO CD C -6.830 3.052 7.027 1.00 . A A . 49 PRO CD 1 1
4 5177 1 1 58 PRO CG C -6.881 3.835 8.329 1.00 . A A . 49 PRO CG 1 1
4 5178 1 1 58 PRO HA H -3.875 2.701 8.175 1.00 . A A . 49 PRO HA 1 1
4 5179 1 1 58 PRO HB2 H -5.687 3.434 10.084 1.00 . A A . 49 PRO HB2 1 1
4 5180 1 1 58 PRO HB3 H -4.950 4.579 8.963 1.00 . A A . 49 PRO HB3 1 1
4 5181 1 1 58 PRO HD2 H -7.640 2.322 6.994 1.00 . A A . 49 PRO HD2 1 1
4 5182 1 1 58 PRO HD3 H -6.925 3.710 6.164 1.00 . A A . 49 PRO HD3 1 1
4 5183 1 1 58 PRO HG2 H -7.653 3.397 8.962 1.00 . A A . 49 PRO HG2 1 1
4 5184 1 1 58 PRO HG3 H -7.079 4.889 8.133 1.00 . A A . 49 PRO HG3 1 1
4 5185 1 1 58 PRO N N -5.531 2.385 7.046 1.00 . A A . 49 PRO N 1 1
4 5186 1 1 58 PRO O O -5.106 1.216 10.324 1.00 . A A . 49 PRO O 1 1
4 5187 1 1 59 ALA C C -3.642 -2.070 8.418 1.00 . A A . 50 ALA C 1 1
4 5188 1 1 59 ALA CA C -4.759 -1.207 9.008 1.00 . A A . 50 ALA CA 1 1
4 5189 1 1 59 ALA CB C -6.142 -1.830 8.814 1.00 . A A . 50 ALA CB 1 1
4 5190 1 1 59 ALA H H -4.565 0.107 7.404 1.00 . A A . 50 ALA H 1 1
4 5191 1 1 59 ALA HA H -4.579 -1.076 10.076 1.00 . A A . 50 ALA HA 1 1
4 5192 1 1 59 ALA HB1 H -6.269 -2.658 9.511 1.00 . A A . 50 ALA HB1 1 1
4 5193 1 1 59 ALA HB2 H -6.909 -1.078 9.001 1.00 . A A . 50 ALA HB2 1 1
4 5194 1 1 59 ALA HB3 H -6.235 -2.197 7.793 1.00 . A A . 50 ALA HB3 1 1
4 5195 1 1 59 ALA N N -4.728 0.108 8.390 1.00 . A A . 50 ALA N 1 1
4 5196 1 1 59 ALA O O -3.538 -3.255 8.730 1.00 . A A . 50 ALA O 1 1
4 5197 1 1 60 ASP C C -1.039 -3.036 7.963 1.00 . A A . 51 ASP C 1 1
4 5198 1 1 60 ASP CA C -1.732 -2.138 6.936 1.00 . A A . 51 ASP CA 1 1
4 5199 1 1 60 ASP CB C -0.696 -1.150 6.397 1.00 . A A . 51 ASP CB 1 1
4 5200 1 1 60 ASP CG C -0.460 0.082 7.274 1.00 . A A . 51 ASP CG 1 1
4 5201 1 1 60 ASP H H -2.928 -0.478 7.325 1.00 . A A . 51 ASP H 1 1
4 5202 1 1 60 ASP HA H -2.183 -2.707 6.122 1.00 . A A . 51 ASP HA 1 1
4 5203 1 1 60 ASP HB2 H 0.252 -1.679 6.301 1.00 . A A . 51 ASP HB2 1 1
4 5204 1 1 60 ASP HB3 H -1.011 -0.819 5.408 1.00 . A A . 51 ASP HB3 1 1
4 5205 1 1 60 ASP HD2 H -0.630 0.804 8.968 1.00 . A A . 51 ASP HD2 1 1
4 5206 1 1 60 ASP N N -2.836 -1.442 7.573 1.00 . A A . 51 ASP N 1 1
4 5207 1 1 60 ASP O O -0.934 -4.246 7.766 1.00 . A A . 51 ASP O 1 1
4 5208 1 1 60 ASP OD1 O 0.057 1.079 6.724 1.00 . A A . 51 ASP OD1 1 1
4 5209 1 1 60 ASP OD2 O -0.803 0.000 8.472 1.00 . A A . 51 ASP OD2 1 1
4 5210 1 1 61 PHE C C 1.442 -3.676 9.614 1.00 . A A . 52 PHE C 1 1
4 5211 1 1 61 PHE CA C 0.095 -3.137 10.097 1.00 . A A . 52 PHE CA 1 1
4 5212 1 1 61 PHE CB C -0.805 -4.313 10.481 1.00 . A A . 52 PHE CB 1 1
4 5213 1 1 61 PHE CD1 C -1.733 -3.309 12.578 1.00 . A A . 52 PHE CD1 1 1
4 5214 1 1 61 PHE CD2 C -0.868 -5.498 12.686 1.00 . A A . 52 PHE CD2 1 1
4 5215 1 1 61 PHE CE1 C -2.051 -3.366 13.960 1.00 . A A . 52 PHE CE1 1 1
4 5216 1 1 61 PHE CE2 C -1.188 -5.554 14.069 1.00 . A A . 52 PHE CE2 1 1
4 5217 1 1 61 PHE CG C -1.148 -4.376 11.970 1.00 . A A . 52 PHE CG 1 1
4 5218 1 1 61 PHE CZ C -1.772 -4.488 14.677 1.00 . A A . 52 PHE CZ 1 1
4 5219 1 1 61 PHE H H -0.674 -1.425 9.193 1.00 . A A . 52 PHE H 1 1
4 5220 1 1 61 PHE HA H 0.258 -2.437 10.917 1.00 . A A . 52 PHE HA 1 1
4 5221 1 1 61 PHE HB2 H -1.736 -4.231 9.919 1.00 . A A . 52 PHE HB2 1 1
4 5222 1 1 61 PHE HB3 H -0.312 -5.242 10.193 1.00 . A A . 52 PHE HB3 1 1
4 5223 1 1 61 PHE HD1 H -1.957 -2.410 12.004 1.00 . A A . 52 PHE HD1 1 1
4 5224 1 1 61 PHE HD2 H -0.400 -6.352 12.199 1.00 . A A . 52 PHE HD2 1 1
4 5225 1 1 61 PHE HE1 H -2.520 -2.511 14.448 1.00 . A A . 52 PHE HE1 1 1
4 5226 1 1 61 PHE HE2 H -0.964 -6.454 14.643 1.00 . A A . 52 PHE HE2 1 1
4 5227 1 1 61 PHE HZ H -2.017 -4.532 15.738 1.00 . A A . 52 PHE HZ 1 1
4 5228 1 1 61 PHE N N -0.585 -2.410 9.039 1.00 . A A . 52 PHE N 1 1
4 5229 1 1 61 PHE O O 2.468 -3.459 10.258 1.00 . A A . 52 PHE O 1 1
4 5230 1 1 62 SER C C 3.775 -3.975 8.085 1.00 . A A . 53 SER C 1 1
4 5231 1 1 62 SER CA C 2.601 -4.941 7.910 1.00 . A A . 53 SER CA 1 1
4 5232 1 1 62 SER CB C 2.400 -5.270 6.429 1.00 . A A . 53 SER CB 1 1
4 5233 1 1 62 SER H H 0.558 -4.541 7.970 1.00 . A A . 53 SER H 1 1
4 5234 1 1 62 SER HA H 2.777 -5.863 8.465 1.00 . A A . 53 SER HA 1 1
4 5235 1 1 62 SER HB2 H 1.714 -4.539 6.000 1.00 . A A . 53 SER HB2 1 1
4 5236 1 1 62 SER HB3 H 3.357 -5.203 5.910 1.00 . A A . 53 SER HB3 1 1
4 5237 1 1 62 SER HG H 2.262 -7.005 5.441 1.00 . A A . 53 SER HG 1 1
4 5238 1 1 62 SER N N 1.396 -4.370 8.486 1.00 . A A . 53 SER N 1 1
4 5239 1 1 62 SER O O 3.584 -2.761 8.115 1.00 . A A . 53 SER O 1 1
4 5240 1 1 62 SER OG O 1.849 -6.571 6.242 1.00 . A A . 53 SER OG 1 1
4 5241 1 1 63 SER C C 7.347 -4.441 7.672 1.00 . A A . 54 SER C 1 1
4 5242 1 1 63 SER CA C 6.167 -3.757 8.366 1.00 . A A . 54 SER CA 1 1
4 5243 1 1 63 SER CB C 6.478 -3.540 9.848 1.00 . A A . 54 SER CB 1 1
4 5244 1 1 63 SER H H 5.109 -5.542 8.169 1.00 . A A . 54 SER H 1 1
4 5245 1 1 63 SER HA H 5.950 -2.799 7.896 1.00 . A A . 54 SER HA 1 1
4 5246 1 1 63 SER HB2 H 7.458 -3.071 9.933 1.00 . A A . 54 SER HB2 1 1
4 5247 1 1 63 SER HB3 H 5.730 -2.875 10.281 1.00 . A A . 54 SER HB3 1 1
4 5248 1 1 63 SER HG H 6.756 -4.594 11.527 1.00 . A A . 54 SER HG 1 1
4 5249 1 1 63 SER N N 4.963 -4.552 8.195 1.00 . A A . 54 SER N 1 1
4 5250 1 1 63 SER O O 7.458 -5.665 7.689 1.00 . A A . 54 SER O 1 1
4 5251 1 1 63 SER OG O 6.499 -4.764 10.575 1.00 . A A . 54 SER OG 1 1
4 5252 1 1 64 VAL C C 10.599 -3.327 6.805 1.00 . A A . 55 VAL C 1 1
4 5253 1 1 64 VAL CA C 9.367 -4.127 6.378 1.00 . A A . 55 VAL CA 1 1
4 5254 1 1 64 VAL CB C 9.128 -4.097 4.868 1.00 . A A . 55 VAL CB 1 1
4 5255 1 1 64 VAL CG1 C 8.481 -2.777 4.442 1.00 . A A . 55 VAL CG1 1 1
4 5256 1 1 64 VAL CG2 C 10.428 -4.342 4.101 1.00 . A A . 55 VAL CG2 1 1
4 5257 1 1 64 VAL H H 8.102 -2.622 7.068 1.00 . A A . 55 VAL H 1 1
4 5258 1 1 64 VAL HA H 9.502 -5.166 6.678 1.00 . A A . 55 VAL HA 1 1
4 5259 1 1 64 VAL HB H 8.436 -4.903 4.622 1.00 . A A . 55 VAL HB 1 1
4 5260 1 1 64 VAL HG11 H 9.111 -1.945 4.758 1.00 . A A . 55 VAL HG11 1 1
4 5261 1 1 64 VAL HG12 H 8.373 -2.758 3.357 1.00 . A A . 55 VAL HG12 1 1
4 5262 1 1 64 VAL HG13 H 7.500 -2.686 4.907 1.00 . A A . 55 VAL HG13 1 1
4 5263 1 1 64 VAL HG21 H 10.871 -5.283 4.430 1.00 . A A . 55 VAL HG21 1 1
4 5264 1 1 64 VAL HG22 H 10.217 -4.394 3.033 1.00 . A A . 55 VAL HG22 1 1
4 5265 1 1 64 VAL HG23 H 11.124 -3.526 4.295 1.00 . A A . 55 VAL HG23 1 1
4 5266 1 1 64 VAL N N 8.199 -3.618 7.077 1.00 . A A . 55 VAL N 1 1
4 5267 1 1 64 VAL O O 10.475 -2.266 7.413 1.00 . A A . 55 VAL O 1 1
4 5268 1 1 65 THR C C 13.856 -2.989 5.550 1.00 . A A . 56 THR C 1 1
4 5269 1 1 65 THR CA C 13.016 -3.218 6.808 1.00 . A A . 56 THR CA 1 1
4 5270 1 1 65 THR CB C 13.721 -4.073 7.862 1.00 . A A . 56 THR CB 1 1
4 5271 1 1 65 THR CG2 C 15.226 -3.806 7.923 1.00 . A A . 56 THR CG2 1 1
4 5272 1 1 65 THR H H 11.854 -4.732 5.973 1.00 . A A . 56 THR H 1 1
4 5273 1 1 65 THR HA H 12.792 -2.236 7.226 1.00 . A A . 56 THR HA 1 1
4 5274 1 1 65 THR HB H 13.519 -5.132 7.702 1.00 . A A . 56 THR HB 1 1
4 5275 1 1 65 THR HG1 H 12.757 -4.296 9.602 1.00 . A A . 56 THR HG1 1 1
4 5276 1 1 65 THR HG21 H 15.726 -4.366 7.133 1.00 . A A . 56 THR HG21 1 1
4 5277 1 1 65 THR HG22 H 15.411 -2.741 7.785 1.00 . A A . 56 THR HG22 1 1
4 5278 1 1 65 THR HG23 H 15.613 -4.121 8.891 1.00 . A A . 56 THR HG23 1 1
4 5279 1 1 65 THR N N 11.761 -3.867 6.468 1.00 . A A . 56 THR N 1 1
4 5280 1 1 65 THR O O 13.801 -3.780 4.610 1.00 . A A . 56 THR O 1 1
4 5281 1 1 65 THR OG1 O 13.230 -3.571 9.102 1.00 . A A . 56 THR OG1 1 1
4 5282 1 1 66 ALA C C 16.646 -2.532 4.390 1.00 . A A . 57 ALA C 1 1
4 5283 1 1 66 ALA CA C 15.466 -1.559 4.447 1.00 . A A . 57 ALA CA 1 1
4 5284 1 1 66 ALA CB C 15.916 -0.103 4.572 1.00 . A A . 57 ALA CB 1 1
4 5285 1 1 66 ALA H H 14.655 -1.264 6.343 1.00 . A A . 57 ALA H 1 1
4 5286 1 1 66 ALA HA H 14.873 -1.667 3.538 1.00 . A A . 57 ALA HA 1 1
4 5287 1 1 66 ALA HB1 H 16.674 0.109 3.817 1.00 . A A . 57 ALA HB1 1 1
4 5288 1 1 66 ALA HB2 H 15.060 0.555 4.424 1.00 . A A . 57 ALA HB2 1 1
4 5289 1 1 66 ALA HB3 H 16.335 0.064 5.565 1.00 . A A . 57 ALA HB3 1 1
4 5290 1 1 66 ALA N N 14.615 -1.903 5.574 1.00 . A A . 57 ALA N 1 1
4 5291 1 1 66 ALA O O 16.806 -3.372 5.275 1.00 . A A . 57 ALA O 1 1
4 5292 1 1 67 ASP C C 19.813 -2.378 2.793 1.00 . A A . 58 ASP C 1 1
4 5293 1 1 67 ASP CA C 18.602 -3.241 3.157 1.00 . A A . 58 ASP CA 1 1
4 5294 1 1 67 ASP CB C 18.376 -4.240 2.021 1.00 . A A . 58 ASP CB 1 1
4 5295 1 1 67 ASP CG C 17.767 -3.646 0.748 1.00 . A A . 58 ASP CG 1 1
4 5296 1 1 67 ASP H H 17.304 -1.701 2.626 1.00 . A A . 58 ASP H 1 1
4 5297 1 1 67 ASP HA H 18.730 -3.759 4.107 1.00 . A A . 58 ASP HA 1 1
4 5298 1 1 67 ASP HB2 H 19.341 -4.675 1.760 1.00 . A A . 58 ASP HB2 1 1
4 5299 1 1 67 ASP HB3 H 17.722 -5.035 2.381 1.00 . A A . 58 ASP HB3 1 1
4 5300 1 1 67 ASP HD2 H 16.763 -3.990 -0.766 1.00 . A A . 58 ASP HD2 1 1
4 5301 1 1 67 ASP N N 17.442 -2.386 3.341 1.00 . A A . 58 ASP N 1 1
4 5302 1 1 67 ASP O O 19.800 -1.679 1.781 1.00 . A A . 58 ASP O 1 1
4 5303 1 1 67 ASP OD1 O 17.966 -2.431 0.539 1.00 . A A . 58 ASP OD1 1 1
4 5304 1 1 67 ASP OD2 O 17.118 -4.422 0.014 1.00 . A A . 58 ASP OD2 1 1
4 5305 1 1 68 ALA C C 21.704 -0.401 2.673 1.00 . A A . 59 ALA C 1 1
4 5306 1 1 68 ALA CA C 22.046 -1.692 3.420 1.00 . A A . 59 ALA CA 1 1
4 5307 1 1 68 ALA CB C 23.060 -2.552 2.664 1.00 . A A . 59 ALA CB 1 1
4 5308 1 1 68 ALA H H 20.832 -3.027 4.460 1.00 . A A . 59 ALA H 1 1
4 5309 1 1 68 ALA HA H 22.459 -1.437 4.396 1.00 . A A . 59 ALA HA 1 1
4 5310 1 1 68 ALA HB1 H 23.823 -1.910 2.222 1.00 . A A . 59 ALA HB1 1 1
4 5311 1 1 68 ALA HB2 H 23.530 -3.251 3.355 1.00 . A A . 59 ALA HB2 1 1
4 5312 1 1 68 ALA HB3 H 22.551 -3.106 1.875 1.00 . A A . 59 ALA HB3 1 1
4 5313 1 1 68 ALA N N 20.829 -2.456 3.639 1.00 . A A . 59 ALA N 1 1
4 5314 1 1 68 ALA O O 21.441 0.628 3.292 1.00 . A A . 59 ALA O 1 1
4 5315 1 1 69 ASN C C 20.318 1.485 1.180 1.00 . A A . 60 ASN C 1 1
4 5316 1 1 69 ASN CA C 21.412 0.648 0.512 1.00 . A A . 60 ASN CA 1 1
4 5317 1 1 69 ASN CB C 20.898 0.206 -0.859 1.00 . A A . 60 ASN CB 1 1
4 5318 1 1 69 ASN CG C 22.037 0.154 -1.880 1.00 . A A . 60 ASN CG 1 1
4 5319 1 1 69 ASN H H 21.932 -1.340 0.855 1.00 . A A . 60 ASN H 1 1
4 5320 1 1 69 ASN HA H 22.352 1.190 0.416 1.00 . A A . 60 ASN HA 1 1
4 5321 1 1 69 ASN HB2 H 20.458 -0.787 -0.768 1.00 . A A . 60 ASN HB2 1 1
4 5322 1 1 69 ASN HB3 H 20.128 0.897 -1.203 1.00 . A A . 60 ASN HB3 1 1
4 5323 1 1 69 ASN HD21 H 21.004 1.463 -3.028 1.00 . A A . 60 ASN HD21 1 1
4 5324 1 1 69 ASN HD22 H 22.528 0.954 -3.673 1.00 . A A . 60 ASN HD22 1 1
4 5325 1 1 69 ASN N N 21.717 -0.499 1.351 1.00 . A A . 60 ASN N 1 1
4 5326 1 1 69 ASN ND2 N 21.840 0.920 -2.949 1.00 . A A . 60 ASN ND2 1 1
4 5327 1 1 69 ASN O O 20.431 2.707 1.261 1.00 . A A . 60 ASN O 1 1
4 5328 1 1 69 ASN OD1 O 23.027 -0.537 -1.709 1.00 . A A . 60 ASN OD1 1 1
4 5329 1 1 70 GLY C C 16.839 1.039 1.673 1.00 . A A . 61 GLY C 1 1
4 5330 1 1 70 GLY CA C 18.173 1.459 2.296 1.00 . A A . 61 GLY CA 1 1
4 5331 1 1 70 GLY H H 19.202 -0.200 1.567 1.00 . A A . 61 GLY H 1 1
4 5332 1 1 70 GLY HA2 H 18.176 1.215 3.358 1.00 . A A . 61 GLY HA2 1 1
4 5333 1 1 70 GLY HA3 H 18.291 2.539 2.215 1.00 . A A . 61 GLY HA3 1 1
4 5334 1 1 70 GLY N N 19.286 0.794 1.638 1.00 . A A . 61 GLY N 1 1
4 5335 1 1 70 GLY O O 15.779 1.482 2.113 1.00 . A A . 61 GLY O 1 1
4 5336 1 1 71 SER C C 15.095 -1.412 0.789 1.00 . A A . 62 SER C 1 1
4 5337 1 1 71 SER CA C 15.750 -0.295 -0.024 1.00 . A A . 62 SER CA 1 1
4 5338 1 1 71 SER CB C 16.092 -0.792 -1.431 1.00 . A A . 62 SER CB 1 1
4 5339 1 1 71 SER H H 17.802 -0.167 0.311 1.00 . A A . 62 SER H 1 1
4 5340 1 1 71 SER HA H 15.086 0.567 -0.097 1.00 . A A . 62 SER HA 1 1
4 5341 1 1 71 SER HB2 H 17.049 -1.312 -1.392 1.00 . A A . 62 SER HB2 1 1
4 5342 1 1 71 SER HB3 H 15.326 -1.492 -1.765 1.00 . A A . 62 SER HB3 1 1
4 5343 1 1 71 SER HG H 15.417 0.262 -2.991 1.00 . A A . 62 SER HG 1 1
4 5344 1 1 71 SER N N 16.935 0.190 0.661 1.00 . A A . 62 SER N 1 1
4 5345 1 1 71 SER O O 15.784 -2.240 1.382 1.00 . A A . 62 SER O 1 1
4 5346 1 1 71 SER OG O 16.196 0.278 -2.365 1.00 . A A . 62 SER OG 1 1
4 5347 1 1 72 ALA C C 12.986 -3.703 0.716 1.00 . A A . 63 ALA C 1 1
4 5348 1 1 72 ALA CA C 13.013 -2.402 1.522 1.00 . A A . 63 ALA CA 1 1
4 5349 1 1 72 ALA CB C 11.608 -1.869 1.814 1.00 . A A . 63 ALA CB 1 1
4 5350 1 1 72 ALA H H 13.215 -0.723 0.306 1.00 . A A . 63 ALA H 1 1
4 5351 1 1 72 ALA HA H 13.525 -2.580 2.468 1.00 . A A . 63 ALA HA 1 1
4 5352 1 1 72 ALA HB1 H 11.637 -0.781 1.870 1.00 . A A . 63 ALA HB1 1 1
4 5353 1 1 72 ALA HB2 H 10.931 -2.175 1.017 1.00 . A A . 63 ALA HB2 1 1
4 5354 1 1 72 ALA HB3 H 11.258 -2.272 2.764 1.00 . A A . 63 ALA HB3 1 1
4 5355 1 1 72 ALA N N 13.769 -1.400 0.790 1.00 . A A . 63 ALA N 1 1
4 5356 1 1 72 ALA O O 13.144 -3.685 -0.503 1.00 . A A . 63 ALA O 1 1
4 5357 1 1 73 SER C C 11.968 -7.089 1.686 1.00 . A A . 64 SER C 1 1
4 5358 1 1 73 SER CA C 12.737 -6.107 0.799 1.00 . A A . 64 SER CA 1 1
4 5359 1 1 73 SER CB C 14.145 -6.636 0.517 1.00 . A A . 64 SER CB 1 1
4 5360 1 1 73 SER H H 12.658 -4.805 2.424 1.00 . A A . 64 SER H 1 1
4 5361 1 1 73 SER HA H 12.212 -5.952 -0.144 1.00 . A A . 64 SER HA 1 1
4 5362 1 1 73 SER HB2 H 14.061 -7.599 0.013 1.00 . A A . 64 SER HB2 1 1
4 5363 1 1 73 SER HB3 H 14.669 -5.940 -0.138 1.00 . A A . 64 SER HB3 1 1
4 5364 1 1 73 SER HG H 15.564 -6.080 1.813 1.00 . A A . 64 SER HG 1 1
4 5365 1 1 73 SER N N 12.786 -4.800 1.432 1.00 . A A . 64 SER N 1 1
4 5366 1 1 73 SER O O 12.481 -7.536 2.711 1.00 . A A . 64 SER O 1 1
4 5367 1 1 73 SER OG O 14.896 -6.817 1.714 1.00 . A A . 64 SER OG 1 1
4 5368 1 1 74 THR C C 8.565 -8.498 1.292 1.00 . A A . 65 THR C 1 1
4 5369 1 1 74 THR CA C 9.908 -8.318 2.000 1.00 . A A . 65 THR CA 1 1
4 5370 1 1 74 THR CB C 9.776 -7.789 3.430 1.00 . A A . 65 THR CB 1 1
4 5371 1 1 74 THR CG2 C 8.405 -7.164 3.699 1.00 . A A . 65 THR CG2 1 1
4 5372 1 1 74 THR H H 10.344 -7.028 0.423 1.00 . A A . 65 THR H 1 1
4 5373 1 1 74 THR HA H 10.396 -9.293 2.016 1.00 . A A . 65 THR HA 1 1
4 5374 1 1 74 THR HB H 10.576 -7.087 3.661 1.00 . A A . 65 THR HB 1 1
4 5375 1 1 74 THR HG1 H 10.097 -8.741 5.161 1.00 . A A . 65 THR HG1 1 1
4 5376 1 1 74 THR HG21 H 8.304 -6.248 3.118 1.00 . A A . 65 THR HG21 1 1
4 5377 1 1 74 THR HG22 H 7.624 -7.866 3.409 1.00 . A A . 65 THR HG22 1 1
4 5378 1 1 74 THR HG23 H 8.312 -6.935 4.760 1.00 . A A . 65 THR HG23 1 1
4 5379 1 1 74 THR N N 10.753 -7.396 1.258 1.00 . A A . 65 THR N 1 1
4 5380 1 1 74 THR O O 8.256 -7.777 0.345 1.00 . A A . 65 THR O 1 1
4 5381 1 1 74 THR OG1 O 9.786 -8.964 4.237 1.00 . A A . 65 THR OG1 1 1
4 5382 1 1 75 SER C C 5.437 -8.850 1.842 1.00 . A A . 66 SER C 1 1
4 5383 1 1 75 SER CA C 6.498 -9.750 1.204 1.00 . A A . 66 SER CA 1 1
4 5384 1 1 75 SER CB C 6.124 -11.223 1.389 1.00 . A A . 66 SER CB 1 1
4 5385 1 1 75 SER H H 8.060 -10.048 2.550 1.00 . A A . 66 SER H 1 1
4 5386 1 1 75 SER HA H 6.596 -9.531 0.142 1.00 . A A . 66 SER HA 1 1
4 5387 1 1 75 SER HB2 H 5.960 -11.411 2.451 1.00 . A A . 66 SER HB2 1 1
4 5388 1 1 75 SER HB3 H 5.201 -11.433 0.848 1.00 . A A . 66 SER HB3 1 1
4 5389 1 1 75 SER HG H 7.837 -12.226 1.647 1.00 . A A . 66 SER HG 1 1
4 5390 1 1 75 SER N N 7.801 -9.465 1.779 1.00 . A A . 66 SER N 1 1
4 5391 1 1 75 SER O O 5.298 -8.818 3.064 1.00 . A A . 66 SER O 1 1
4 5392 1 1 75 SER OG O 7.152 -12.096 0.929 1.00 . A A . 66 SER OG 1 1
4 5393 1 1 76 LEU C C 2.313 -7.753 0.963 1.00 . A A . 67 LEU C 1 1
4 5394 1 1 76 LEU CA C 3.671 -7.244 1.450 1.00 . A A . 67 LEU CA 1 1
4 5395 1 1 76 LEU CB C 3.976 -5.805 1.029 1.00 . A A . 67 LEU CB 1 1
4 5396 1 1 76 LEU CD1 C 5.741 -5.824 2.831 1.00 . A A . 67 LEU CD1 1 1
4 5397 1 1 76 LEU CD2 C 5.449 -3.783 1.353 1.00 . A A . 67 LEU CD2 1 1
4 5398 1 1 76 LEU CG C 4.755 -4.961 2.040 1.00 . A A . 67 LEU CG 1 1
4 5399 1 1 76 LEU H H 4.835 -8.175 -0.007 1.00 . A A . 67 LEU H 1 1
4 5400 1 1 76 LEU HA H 3.679 -7.269 2.539 1.00 . A A . 67 LEU HA 1 1
4 5401 1 1 76 LEU HB2 H 4.566 -5.849 0.114 1.00 . A A . 67 LEU HB2 1 1
4 5402 1 1 76 LEU HB3 H 3.033 -5.303 0.815 1.00 . A A . 67 LEU HB3 1 1
4 5403 1 1 76 LEU HD11 H 5.205 -6.361 3.615 1.00 . A A . 67 LEU HD11 1 1
4 5404 1 1 76 LEU HD12 H 6.216 -6.539 2.160 1.00 . A A . 67 LEU HD12 1 1
4 5405 1 1 76 LEU HD13 H 6.501 -5.186 3.281 1.00 . A A . 67 LEU HD13 1 1
4 5406 1 1 76 LEU HD21 H 6.521 -3.831 1.543 1.00 . A A . 67 LEU HD21 1 1
4 5407 1 1 76 LEU HD22 H 5.268 -3.832 0.279 1.00 . A A . 67 LEU HD22 1 1
4 5408 1 1 76 LEU HD23 H 5.051 -2.848 1.746 1.00 . A A . 67 LEU HD23 1 1
4 5409 1 1 76 LEU HG H 4.046 -4.544 2.755 1.00 . A A . 67 LEU HG 1 1
4 5410 1 1 76 LEU N N 4.716 -8.142 0.986 1.00 . A A . 67 LEU N 1 1
4 5411 1 1 76 LEU O O 2.191 -8.218 -0.170 1.00 . A A . 67 LEU O 1 1
4 5412 1 1 77 THR C C -0.722 -7.055 0.637 1.00 . A A . 68 THR C 1 1
4 5413 1 1 77 THR CA C -0.017 -8.090 1.514 1.00 . A A . 68 THR CA 1 1
4 5414 1 1 77 THR CB C -0.752 -8.377 2.825 1.00 . A A . 68 THR CB 1 1
4 5415 1 1 77 THR CG2 C -0.682 -7.203 3.804 1.00 . A A . 68 THR CG2 1 1
4 5416 1 1 77 THR H H 1.436 -7.267 2.760 1.00 . A A . 68 THR H 1 1
4 5417 1 1 77 THR HA H 0.056 -9.008 0.930 1.00 . A A . 68 THR HA 1 1
4 5418 1 1 77 THR HB H -0.382 -9.292 3.287 1.00 . A A . 68 THR HB 1 1
4 5419 1 1 77 THR HG1 H -2.481 -9.358 2.589 1.00 . A A . 68 THR HG1 1 1
4 5420 1 1 77 THR HG21 H -0.191 -6.358 3.323 1.00 . A A . 68 THR HG21 1 1
4 5421 1 1 77 THR HG22 H -1.691 -6.916 4.100 1.00 . A A . 68 THR HG22 1 1
4 5422 1 1 77 THR HG23 H -0.115 -7.500 4.686 1.00 . A A . 68 THR HG23 1 1
4 5423 1 1 77 THR N N 1.327 -7.647 1.840 1.00 . A A . 68 THR N 1 1
4 5424 1 1 77 THR O O -0.925 -5.916 1.055 1.00 . A A . 68 THR O 1 1
4 5425 1 1 77 THR OG1 O -2.125 -8.434 2.448 1.00 . A A . 68 THR OG1 1 1
4 5426 1 1 78 VAL C C -3.265 -6.709 -1.290 1.00 . A A . 69 VAL C 1 1
4 5427 1 1 78 VAL CA C -1.753 -6.610 -1.505 1.00 . A A . 69 VAL CA 1 1
4 5428 1 1 78 VAL CB C -1.330 -6.950 -2.936 1.00 . A A . 69 VAL CB 1 1
4 5429 1 1 78 VAL CG1 C -1.647 -5.798 -3.891 1.00 . A A . 69 VAL CG1 1 1
4 5430 1 1 78 VAL CG2 C 0.153 -7.320 -2.996 1.00 . A A . 69 VAL CG2 1 1
4 5431 1 1 78 VAL H H -0.907 -8.414 -0.898 1.00 . A A . 69 VAL H 1 1
4 5432 1 1 78 VAL HA H -1.434 -5.590 -1.293 1.00 . A A . 69 VAL HA 1 1
4 5433 1 1 78 VAL HB H -1.904 -7.819 -3.258 1.00 . A A . 69 VAL HB 1 1
4 5434 1 1 78 VAL HG11 H -1.922 -4.915 -3.315 1.00 . A A . 69 VAL HG11 1 1
4 5435 1 1 78 VAL HG12 H -0.769 -5.576 -4.498 1.00 . A A . 69 VAL HG12 1 1
4 5436 1 1 78 VAL HG13 H -2.476 -6.081 -4.539 1.00 . A A . 69 VAL HG13 1 1
4 5437 1 1 78 VAL HG21 H 0.728 -6.460 -3.344 1.00 . A A . 69 VAL HG21 1 1
4 5438 1 1 78 VAL HG22 H 0.497 -7.607 -2.002 1.00 . A A . 69 VAL HG22 1 1
4 5439 1 1 78 VAL HG23 H 0.294 -8.153 -3.683 1.00 . A A . 69 VAL HG23 1 1
4 5440 1 1 78 VAL N N -1.075 -7.486 -0.565 1.00 . A A . 69 VAL N 1 1
4 5441 1 1 78 VAL O O -4.001 -7.099 -2.195 1.00 . A A . 69 VAL O 1 1
4 5442 1 1 79 ARG C C -5.929 -5.724 -0.833 1.00 . A A . 70 ARG C 1 1
4 5443 1 1 79 ARG CA C -5.094 -6.393 0.261 1.00 . A A . 70 ARG CA 1 1
4 5444 1 1 79 ARG CB C -5.355 -5.690 1.594 1.00 . A A . 70 ARG CB 1 1
4 5445 1 1 79 ARG CD C -3.646 -5.088 3.348 1.00 . A A . 70 ARG CD 1 1
4 5446 1 1 79 ARG CG C -4.427 -6.226 2.687 1.00 . A A . 70 ARG CG 1 1
4 5447 1 1 79 ARG CZ C -1.362 -4.115 3.140 1.00 . A A . 70 ARG CZ 1 1
4 5448 1 1 79 ARG H H -3.078 -6.033 0.645 1.00 . A A . 70 ARG H 1 1
4 5449 1 1 79 ARG HA H -5.328 -7.454 0.340 1.00 . A A . 70 ARG HA 1 1
4 5450 1 1 79 ARG HB2 H -5.174 -4.623 1.471 1.00 . A A . 70 ARG HB2 1 1
4 5451 1 1 79 ARG HB3 H -6.394 -5.838 1.890 1.00 . A A . 70 ARG HB3 1 1
4 5452 1 1 79 ARG HD2 H -4.126 -4.139 3.110 1.00 . A A . 70 ARG HD2 1 1
4 5453 1 1 79 ARG HD3 H -3.648 -5.217 4.431 1.00 . A A . 70 ARG HD3 1 1
4 5454 1 1 79 ARG HE H -1.964 -5.814 2.244 1.00 . A A . 70 ARG HE 1 1
4 5455 1 1 79 ARG HG2 H -5.029 -6.727 3.446 1.00 . A A . 70 ARG HG2 1 1
4 5456 1 1 79 ARG HG3 H -3.732 -6.947 2.258 1.00 . A A . 70 ARG HG3 1 1
4 5457 1 1 79 ARG HH11 H -2.634 -3.051 4.317 1.00 . A A . 70 ARG HH11 1 1
4 5458 1 1 79 ARG HH12 H -1.041 -2.386 4.162 1.00 . A A . 70 ARG HH12 1 1
4 5459 1 1 79 ARG HH21 H 0.137 -4.939 2.040 1.00 . A A . 70 ARG HH21 1 1
4 5460 1 1 79 ARG HH22 H 0.545 -3.467 2.858 1.00 . A A . 70 ARG HH22 1 1
4 5461 1 1 79 ARG N N -3.683 -6.349 -0.086 1.00 . A A . 70 ARG N 1 1
4 5462 1 1 79 ARG NE N -2.255 -5.069 2.844 1.00 . A A . 70 ARG NE 1 1
4 5463 1 1 79 ARG NH1 N -1.709 -3.098 3.941 1.00 . A A . 70 ARG NH1 1 1
4 5464 1 1 79 ARG NH2 N -0.122 -4.179 2.637 1.00 . A A . 70 ARG NH2 1 1
4 5465 1 1 79 ARG O O -5.566 -4.659 -1.333 1.00 . A A . 70 ARG O 1 1
4 5466 1 1 80 ARG C C -9.200 -5.306 -1.561 1.00 . A A . 71 ARG C 1 1
4 5467 1 1 80 ARG CA C -7.922 -5.857 -2.197 1.00 . A A . 71 ARG CA 1 1
4 5468 1 1 80 ARG CB C -8.290 -6.943 -3.208 1.00 . A A . 71 ARG CB 1 1
4 5469 1 1 80 ARG CD C -10.101 -7.550 -4.856 1.00 . A A . 71 ARG CD 1 1
4 5470 1 1 80 ARG CG C -9.277 -6.412 -4.250 1.00 . A A . 71 ARG CG 1 1
4 5471 1 1 80 ARG CZ C -12.527 -8.092 -5.009 1.00 . A A . 71 ARG CZ 1 1
4 5472 1 1 80 ARG H H -7.319 -7.239 -0.761 1.00 . A A . 71 ARG H 1 1
4 5473 1 1 80 ARG HA H -7.354 -5.064 -2.684 1.00 . A A . 71 ARG HA 1 1
4 5474 1 1 80 ARG HB2 H -7.384 -7.272 -3.716 1.00 . A A . 71 ARG HB2 1 1
4 5475 1 1 80 ARG HB3 H -8.729 -7.795 -2.688 1.00 . A A . 71 ARG HB3 1 1
4 5476 1 1 80 ARG HD2 H -10.045 -7.494 -5.943 1.00 . A A . 71 ARG HD2 1 1
4 5477 1 1 80 ARG HD3 H -9.699 -8.511 -4.536 1.00 . A A . 71 ARG HD3 1 1
4 5478 1 1 80 ARG HE H -11.727 -6.814 -3.676 1.00 . A A . 71 ARG HE 1 1
4 5479 1 1 80 ARG HG2 H -9.954 -5.707 -3.766 1.00 . A A . 71 ARG HG2 1 1
4 5480 1 1 80 ARG HG3 H -8.732 -5.893 -5.039 1.00 . A A . 71 ARG HG3 1 1
4 5481 1 1 80 ARG HH11 H -11.356 -9.056 -6.363 1.00 . A A . 71 ARG HH11 1 1
4 5482 1 1 80 ARG HH12 H -13.046 -9.422 -6.457 1.00 . A A . 71 ARG HH12 1 1
4 5483 1 1 80 ARG HH21 H -13.957 -7.298 -3.799 1.00 . A A . 71 ARG HH21 1 1
4 5484 1 1 80 ARG HH22 H -14.536 -8.416 -4.989 1.00 . A A . 71 ARG HH22 1 1
4 5485 1 1 80 ARG N N -7.032 -6.375 -1.172 1.00 . A A . 71 ARG N 1 1
4 5486 1 1 80 ARG NE N -11.515 -7.430 -4.435 1.00 . A A . 71 ARG NE 1 1
4 5487 1 1 80 ARG NH1 N -12.290 -8.928 -6.029 1.00 . A A . 71 ARG NH1 1 1
4 5488 1 1 80 ARG NH2 N -13.780 -7.921 -4.561 1.00 . A A . 71 ARG NH2 1 1
4 5489 1 1 80 ARG O O -9.353 -4.095 -1.413 1.00 . A A . 71 ARG O 1 1
4 5490 1 1 81 SER C C -11.124 -5.494 0.887 1.00 . A A . 72 SER C 1 1
4 5491 1 1 81 SER CA C -11.346 -5.846 -0.585 1.00 . A A . 72 SER CA 1 1
4 5492 1 1 81 SER CB C -12.380 -6.968 -0.713 1.00 . A A . 72 SER CB 1 1
4 5493 1 1 81 SER H H -9.954 -7.207 -1.326 1.00 . A A . 72 SER H 1 1
4 5494 1 1 81 SER HA H -11.689 -4.973 -1.140 1.00 . A A . 72 SER HA 1 1
4 5495 1 1 81 SER HB2 H -12.340 -7.365 -1.727 1.00 . A A . 72 SER HB2 1 1
4 5496 1 1 81 SER HB3 H -12.136 -7.766 -0.013 1.00 . A A . 72 SER HB3 1 1
4 5497 1 1 81 SER HG H -13.894 -5.693 -1.012 1.00 . A A . 72 SER HG 1 1
4 5498 1 1 81 SER N N -10.086 -6.224 -1.202 1.00 . A A . 72 SER N 1 1
4 5499 1 1 81 SER O O -11.181 -6.365 1.753 1.00 . A A . 72 SER O 1 1
4 5500 1 1 81 SER OG O -13.704 -6.505 -0.460 1.00 . A A . 72 SER OG 1 1
4 5501 1 1 82 PHE C C -11.349 -2.398 2.714 1.00 . A A . 73 PHE C 1 1
4 5502 1 1 82 PHE CA C -10.644 -3.736 2.477 1.00 . A A . 73 PHE CA 1 1
4 5503 1 1 82 PHE CB C -9.135 -3.537 2.629 1.00 . A A . 73 PHE CB 1 1
4 5504 1 1 82 PHE CD1 C -8.591 -1.111 2.923 1.00 . A A . 73 PHE CD1 1 1
4 5505 1 1 82 PHE CD2 C -8.213 -2.083 0.811 1.00 . A A . 73 PHE CD2 1 1
4 5506 1 1 82 PHE CE1 C -8.120 0.136 2.433 1.00 . A A . 73 PHE CE1 1 1
4 5507 1 1 82 PHE CE2 C -7.741 -0.837 0.321 1.00 . A A . 73 PHE CE2 1 1
4 5508 1 1 82 PHE CG C -8.627 -2.194 2.101 1.00 . A A . 73 PHE CG 1 1
4 5509 1 1 82 PHE CZ C -7.705 0.246 1.142 1.00 . A A . 73 PHE CZ 1 1
4 5510 1 1 82 PHE H H -10.832 -3.512 0.414 1.00 . A A . 73 PHE H 1 1
4 5511 1 1 82 PHE HA H -11.050 -4.484 3.158 1.00 . A A . 73 PHE HA 1 1
4 5512 1 1 82 PHE HB2 H -8.886 -3.605 3.689 1.00 . A A . 73 PHE HB2 1 1
4 5513 1 1 82 PHE HB3 H -8.618 -4.341 2.105 1.00 . A A . 73 PHE HB3 1 1
4 5514 1 1 82 PHE HD1 H -8.924 -1.200 3.957 1.00 . A A . 73 PHE HD1 1 1
4 5515 1 1 82 PHE HD2 H -8.242 -2.952 0.153 1.00 . A A . 73 PHE HD2 1 1
4 5516 1 1 82 PHE HE1 H -8.091 1.005 3.091 1.00 . A A . 73 PHE HE1 1 1
4 5517 1 1 82 PHE HE2 H -7.409 -0.748 -0.714 1.00 . A A . 73 PHE HE2 1 1
4 5518 1 1 82 PHE HZ H -7.343 1.204 0.766 1.00 . A A . 73 PHE HZ 1 1
4 5519 1 1 82 PHE N N -10.875 -4.215 1.124 1.00 . A A . 73 PHE N 1 1
4 5520 1 1 82 PHE O O -11.778 -1.742 1.766 1.00 . A A . 73 PHE O 1 1
4 5521 1 1 83 GLU C C -11.120 0.382 4.193 1.00 . A A . 74 GLU C 1 1
4 5522 1 1 83 GLU CA C -12.093 -0.788 4.357 1.00 . A A . 74 GLU CA 1 1
4 5523 1 1 83 GLU CB C -12.633 -0.857 5.787 1.00 . A A . 74 GLU CB 1 1
4 5524 1 1 83 GLU CD C -11.948 -2.822 7.210 1.00 . A A . 74 GLU CD 1 1
4 5525 1 1 83 GLU CG C -11.578 -1.412 6.745 1.00 . A A . 74 GLU CG 1 1
4 5526 1 1 83 GLU H H -11.096 -2.574 4.750 1.00 . A A . 74 GLU H 1 1
4 5527 1 1 83 GLU HA H -12.927 -0.675 3.665 1.00 . A A . 74 GLU HA 1 1
4 5528 1 1 83 GLU HB2 H -12.906 0.148 6.109 1.00 . A A . 74 GLU HB2 1 1
4 5529 1 1 83 GLU HB3 H -13.522 -1.486 5.814 1.00 . A A . 74 GLU HB3 1 1
4 5530 1 1 83 GLU HE2 H -12.942 -3.821 8.409 1.00 . A A . 74 GLU HE2 1 1
4 5531 1 1 83 GLU HG2 H -10.618 -1.451 6.231 1.00 . A A . 74 GLU HG2 1 1
4 5532 1 1 83 GLU HG3 H -11.483 -0.754 7.609 1.00 . A A . 74 GLU HG3 1 1
4 5533 1 1 83 GLU N N -11.447 -2.035 3.984 1.00 . A A . 74 GLU N 1 1
4 5534 1 1 83 GLU O O -10.082 0.429 4.852 1.00 . A A . 74 GLU O 1 1
4 5535 1 1 83 GLU OE1 O -11.421 -3.777 6.601 1.00 . A A . 74 GLU OE1 1 1
4 5536 1 1 83 GLU OE2 O -12.750 -2.912 8.165 1.00 . A A . 74 GLU OE2 1 1
4 5537 1 1 84 GLY C C -11.154 3.674 3.859 1.00 . A A . 75 GLY C 1 1
4 5538 1 1 84 GLY CA C -10.666 2.468 3.055 1.00 . A A . 75 GLY CA 1 1
4 5539 1 1 84 GLY H H -12.338 1.256 2.782 1.00 . A A . 75 GLY H 1 1
4 5540 1 1 84 GLY HA2 H -9.630 2.249 3.314 1.00 . A A . 75 GLY HA2 1 1
4 5541 1 1 84 GLY HA3 H -10.685 2.703 1.991 1.00 . A A . 75 GLY HA3 1 1
4 5542 1 1 84 GLY N N -11.492 1.301 3.313 1.00 . A A . 75 GLY N 1 1
4 5543 1 1 84 GLY O O -12.357 3.858 4.042 1.00 . A A . 75 GLY O 1 1
4 5544 1 1 85 PHE C C -10.063 6.920 4.378 1.00 . A A . 76 PHE C 1 1
4 5545 1 1 85 PHE CA C -10.513 5.648 5.101 1.00 . A A . 76 PHE CA 1 1
4 5546 1 1 85 PHE CB C -9.751 5.530 6.423 1.00 . A A . 76 PHE CB 1 1
4 5547 1 1 85 PHE CD1 C -10.204 3.171 7.132 1.00 . A A . 76 PHE CD1 1 1
4 5548 1 1 85 PHE CD2 C -10.995 4.913 8.506 1.00 . A A . 76 PHE CD2 1 1
4 5549 1 1 85 PHE CE1 C -10.749 2.216 8.029 1.00 . A A . 76 PHE CE1 1 1
4 5550 1 1 85 PHE CE2 C -11.539 3.957 9.404 1.00 . A A . 76 PHE CE2 1 1
4 5551 1 1 85 PHE CG C -10.338 4.500 7.389 1.00 . A A . 76 PHE CG 1 1
4 5552 1 1 85 PHE CZ C -11.405 2.628 9.147 1.00 . A A . 76 PHE CZ 1 1
4 5553 1 1 85 PHE H H -9.221 4.308 4.167 1.00 . A A . 76 PHE H 1 1
4 5554 1 1 85 PHE HA H -11.596 5.670 5.230 1.00 . A A . 76 PHE HA 1 1
4 5555 1 1 85 PHE HB2 H -8.723 5.244 6.202 1.00 . A A . 76 PHE HB2 1 1
4 5556 1 1 85 PHE HB3 H -9.737 6.505 6.910 1.00 . A A . 76 PHE HB3 1 1
4 5557 1 1 85 PHE HD1 H -9.678 2.841 6.236 1.00 . A A . 76 PHE HD1 1 1
4 5558 1 1 85 PHE HD2 H -11.102 5.978 8.713 1.00 . A A . 76 PHE HD2 1 1
4 5559 1 1 85 PHE HE1 H -10.641 1.151 7.822 1.00 . A A . 76 PHE HE1 1 1
4 5560 1 1 85 PHE HE2 H -12.065 4.288 10.299 1.00 . A A . 76 PHE HE2 1 1
4 5561 1 1 85 PHE HZ H -11.823 1.894 9.835 1.00 . A A . 76 PHE HZ 1 1
4 5562 1 1 85 PHE N N -10.196 4.465 4.320 1.00 . A A . 76 PHE N 1 1
4 5563 1 1 85 PHE O O -8.894 7.054 4.021 1.00 . A A . 76 PHE O 1 1
4 5564 1 1 86 LEU C C -9.370 9.600 3.971 1.00 . A A . 77 LEU C 1 1
4 5565 1 1 86 LEU CA C -10.731 9.075 3.510 1.00 . A A . 77 LEU CA 1 1
4 5566 1 1 86 LEU CB C -11.876 10.068 3.721 1.00 . A A . 77 LEU CB 1 1
4 5567 1 1 86 LEU CD1 C -14.051 11.007 2.857 1.00 . A A . 77 LEU CD1 1 1
4 5568 1 1 86 LEU CD2 C -12.899 9.113 1.623 1.00 . A A . 77 LEU CD2 1 1
4 5569 1 1 86 LEU CG C -13.180 9.756 2.983 1.00 . A A . 77 LEU CG 1 1
4 5570 1 1 86 LEU H H -11.964 7.704 4.478 1.00 . A A . 77 LEU H 1 1
4 5571 1 1 86 LEU HA H -10.677 8.869 2.442 1.00 . A A . 77 LEU HA 1 1
4 5572 1 1 86 LEU HB2 H -12.099 10.090 4.788 1.00 . A A . 77 LEU HB2 1 1
4 5573 1 1 86 LEU HB3 H -11.535 11.057 3.413 1.00 . A A . 77 LEU HB3 1 1
4 5574 1 1 86 LEU HD11 H -15.020 10.823 3.322 1.00 . A A . 77 LEU HD11 1 1
4 5575 1 1 86 LEU HD12 H -13.562 11.843 3.355 1.00 . A A . 77 LEU HD12 1 1
4 5576 1 1 86 LEU HD13 H -14.195 11.245 1.803 1.00 . A A . 77 LEU HD13 1 1
4 5577 1 1 86 LEU HD21 H -12.036 9.597 1.164 1.00 . A A . 77 LEU HD21 1 1
4 5578 1 1 86 LEU HD22 H -12.691 8.052 1.758 1.00 . A A . 77 LEU HD22 1 1
4 5579 1 1 86 LEU HD23 H -13.769 9.233 0.978 1.00 . A A . 77 LEU HD23 1 1
4 5580 1 1 86 LEU HG H -13.740 9.030 3.572 1.00 . A A . 77 LEU HG 1 1
4 5581 1 1 86 LEU N N -11.015 7.820 4.183 1.00 . A A . 77 LEU N 1 1
4 5582 1 1 86 LEU O O -8.399 9.564 3.217 1.00 . A A . 77 LEU O 1 1
4 5583 1 1 87 PHE C C -8.420 11.631 6.874 1.00 . A A . 78 PHE C 1 1
4 5584 1 1 87 PHE CA C -8.116 10.607 5.778 1.00 . A A . 78 PHE CA 1 1
4 5585 1 1 87 PHE CB C -7.360 11.302 4.644 1.00 . A A . 78 PHE CB 1 1
4 5586 1 1 87 PHE CD1 C -7.149 13.697 5.343 1.00 . A A . 78 PHE CD1 1 1
4 5587 1 1 87 PHE CD2 C -5.188 12.394 5.246 1.00 . A A . 78 PHE CD2 1 1
4 5588 1 1 87 PHE CE1 C -6.383 14.818 5.760 1.00 . A A . 78 PHE CE1 1 1
4 5589 1 1 87 PHE CE2 C -4.422 13.515 5.662 1.00 . A A . 78 PHE CE2 1 1
4 5590 1 1 87 PHE CG C -6.534 12.509 5.094 1.00 . A A . 78 PHE CG 1 1
4 5591 1 1 87 PHE CZ C -5.037 14.704 5.911 1.00 . A A . 78 PHE CZ 1 1
4 5592 1 1 87 PHE H H -10.136 10.101 5.815 1.00 . A A . 78 PHE H 1 1
4 5593 1 1 87 PHE HA H -7.569 9.768 6.209 1.00 . A A . 78 PHE HA 1 1
4 5594 1 1 87 PHE HB2 H -6.686 10.577 4.188 1.00 . A A . 78 PHE HB2 1 1
4 5595 1 1 87 PHE HB3 H -8.075 11.625 3.888 1.00 . A A . 78 PHE HB3 1 1
4 5596 1 1 87 PHE HD1 H -8.227 13.789 5.221 1.00 . A A . 78 PHE HD1 1 1
4 5597 1 1 87 PHE HD2 H -4.697 11.443 5.046 1.00 . A A . 78 PHE HD2 1 1
4 5598 1 1 87 PHE HE1 H -6.874 15.770 5.959 1.00 . A A . 78 PHE HE1 1 1
4 5599 1 1 87 PHE HE2 H -3.344 13.424 5.784 1.00 . A A . 78 PHE HE2 1 1
4 5600 1 1 87 PHE HZ H -4.449 15.564 6.232 1.00 . A A . 78 PHE HZ 1 1
4 5601 1 1 87 PHE N N -9.343 10.076 5.208 1.00 . A A . 78 PHE N 1 1
4 5602 1 1 87 PHE O O -7.585 11.883 7.742 1.00 . A A . 78 PHE O 1 1
4 5603 1 1 88 ASP C C -10.787 12.485 8.912 1.00 . A A . 79 ASP C 1 1
4 5604 1 1 88 ASP CA C -10.042 13.184 7.774 1.00 . A A . 79 ASP CA 1 1
4 5605 1 1 88 ASP CB C -10.990 14.205 7.144 1.00 . A A . 79 ASP CB 1 1
4 5606 1 1 88 ASP CG C -11.641 15.177 8.129 1.00 . A A . 79 ASP CG 1 1
4 5607 1 1 88 ASP H H -10.290 11.983 6.090 1.00 . A A . 79 ASP H 1 1
4 5608 1 1 88 ASP HA H -9.123 13.665 8.110 1.00 . A A . 79 ASP HA 1 1
4 5609 1 1 88 ASP HB2 H -10.421 14.790 6.423 1.00 . A A . 79 ASP HB2 1 1
4 5610 1 1 88 ASP HB3 H -11.776 13.669 6.613 1.00 . A A . 79 ASP HB3 1 1
4 5611 1 1 88 ASP HD2 H -13.155 15.559 9.122 1.00 . A A . 79 ASP HD2 1 1
4 5612 1 1 88 ASP N N -9.617 12.193 6.799 1.00 . A A . 79 ASP N 1 1
4 5613 1 1 88 ASP O O -10.263 12.360 10.018 1.00 . A A . 79 ASP O 1 1
4 5614 1 1 88 ASP OD1 O -10.961 16.163 8.487 1.00 . A A . 79 ASP OD1 1 1
4 5615 1 1 88 ASP OD2 O -12.804 14.913 8.505 1.00 . A A . 79 ASP OD2 1 1
4 5616 1 1 89 GLY C C -13.912 10.534 8.907 1.00 . A A . 80 GLY C 1 1
4 5617 1 1 89 GLY CA C -12.822 11.365 9.587 1.00 . A A . 80 GLY CA 1 1
4 5618 1 1 89 GLY H H -12.418 12.152 7.701 1.00 . A A . 80 GLY H 1 1
4 5619 1 1 89 GLY HA2 H -12.197 10.717 10.202 1.00 . A A . 80 GLY HA2 1 1
4 5620 1 1 89 GLY HA3 H -13.279 12.095 10.253 1.00 . A A . 80 GLY HA3 1 1
4 5621 1 1 89 GLY N N -11.999 12.047 8.603 1.00 . A A . 80 GLY N 1 1
4 5622 1 1 89 GLY O O -14.951 10.259 9.506 1.00 . A A . 80 GLY O 1 1
4 5623 1 1 90 THR C C -13.895 8.129 6.319 1.00 . A A . 81 THR C 1 1
4 5624 1 1 90 THR CA C -14.584 9.365 6.900 1.00 . A A . 81 THR CA 1 1
4 5625 1 1 90 THR CB C -15.207 10.270 5.834 1.00 . A A . 81 THR CB 1 1
4 5626 1 1 90 THR CG2 C -16.216 9.529 4.954 1.00 . A A . 81 THR CG2 1 1
4 5627 1 1 90 THR H H -12.792 10.387 7.187 1.00 . A A . 81 THR H 1 1
4 5628 1 1 90 THR HA H -15.362 9.009 7.575 1.00 . A A . 81 THR HA 1 1
4 5629 1 1 90 THR HB H -14.436 10.745 5.228 1.00 . A A . 81 THR HB 1 1
4 5630 1 1 90 THR HG1 H -15.418 11.774 7.138 1.00 . A A . 81 THR HG1 1 1
4 5631 1 1 90 THR HG21 H -16.944 9.019 5.585 1.00 . A A . 81 THR HG21 1 1
4 5632 1 1 90 THR HG22 H -16.730 10.245 4.311 1.00 . A A . 81 THR HG22 1 1
4 5633 1 1 90 THR HG23 H -15.693 8.798 4.338 1.00 . A A . 81 THR HG23 1 1
4 5634 1 1 90 THR N N -13.640 10.159 7.666 1.00 . A A . 81 THR N 1 1
4 5635 1 1 90 THR O O -12.667 8.058 6.282 1.00 . A A . 81 THR O 1 1
4 5636 1 1 90 THR OG1 O -16.004 11.186 6.580 1.00 . A A . 81 THR OG1 1 1
4 5637 1 1 91 ARG C C -15.289 5.252 4.491 1.00 . A A . 82 ARG C 1 1
4 5638 1 1 91 ARG CA C -14.199 5.955 5.303 1.00 . A A . 82 ARG CA 1 1
4 5639 1 1 91 ARG CB C -13.691 5.006 6.391 1.00 . A A . 82 ARG CB 1 1
4 5640 1 1 91 ARG CD C -15.361 3.432 7.436 1.00 . A A . 82 ARG CD 1 1
4 5641 1 1 91 ARG CG C -14.737 4.827 7.494 1.00 . A A . 82 ARG CG 1 1
4 5642 1 1 91 ARG CZ C -16.202 1.761 9.082 1.00 . A A . 82 ARG CZ 1 1
4 5643 1 1 91 ARG H H -15.712 7.250 5.914 1.00 . A A . 82 ARG H 1 1
4 5644 1 1 91 ARG HA H -13.376 6.271 4.662 1.00 . A A . 82 ARG HA 1 1
4 5645 1 1 91 ARG HB2 H -13.484 4.034 5.942 1.00 . A A . 82 ARG HB2 1 1
4 5646 1 1 91 ARG HB3 H -12.769 5.399 6.819 1.00 . A A . 82 ARG HB3 1 1
4 5647 1 1 91 ARG HD2 H -16.302 3.483 6.888 1.00 . A A . 82 ARG HD2 1 1
4 5648 1 1 91 ARG HD3 H -14.692 2.747 6.915 1.00 . A A . 82 ARG HD3 1 1
4 5649 1 1 91 ARG HE H -15.354 3.519 9.573 1.00 . A A . 82 ARG HE 1 1
4 5650 1 1 91 ARG HG2 H -14.253 4.955 8.463 1.00 . A A . 82 ARG HG2 1 1
4 5651 1 1 91 ARG HG3 H -15.514 5.583 7.388 1.00 . A A . 82 ARG HG3 1 1
4 5652 1 1 91 ARG HH11 H -16.433 1.224 7.134 1.00 . A A . 82 ARG HH11 1 1
4 5653 1 1 91 ARG HH12 H -17.013 0.072 8.290 1.00 . A A . 82 ARG HH12 1 1
4 5654 1 1 91 ARG HH21 H -16.119 1.999 11.100 1.00 . A A . 82 ARG HH21 1 1
4 5655 1 1 91 ARG HH22 H -16.833 0.516 10.560 1.00 . A A . 82 ARG HH22 1 1
4 5656 1 1 91 ARG N N -14.714 7.185 5.880 1.00 . A A . 82 ARG N 1 1
4 5657 1 1 91 ARG NE N -15.624 2.938 8.805 1.00 . A A . 82 ARG NE 1 1
4 5658 1 1 91 ARG NH1 N -16.581 0.950 8.084 1.00 . A A . 82 ARG NH1 1 1
4 5659 1 1 91 ARG NH2 N -16.402 1.394 10.355 1.00 . A A . 82 ARG NH2 1 1
4 5660 1 1 91 ARG O O -16.454 5.245 4.885 1.00 . A A . 82 ARG O 1 1
4 5661 1 1 92 TRP C C -16.158 2.644 3.170 1.00 . A A . 83 TRP C 1 1
4 5662 1 1 92 TRP CA C -15.798 3.973 2.502 1.00 . A A . 83 TRP CA 1 1
4 5663 1 1 92 TRP CB C -15.208 3.797 1.102 1.00 . A A . 83 TRP CB 1 1
4 5664 1 1 92 TRP CD1 C -13.468 5.489 0.222 1.00 . A A . 83 TRP CD1 1 1
4 5665 1 1 92 TRP CD2 C -15.559 6.178 -0.022 1.00 . A A . 83 TRP CD2 1 1
4 5666 1 1 92 TRP CE2 C -14.738 7.166 -0.527 1.00 . A A . 83 TRP CE2 1 1
4 5667 1 1 92 TRP CE3 C -16.958 6.314 -0.029 1.00 . A A . 83 TRP CE3 1 1
4 5668 1 1 92 TRP CG C -14.728 5.100 0.460 1.00 . A A . 83 TRP CG 1 1
4 5669 1 1 92 TRP CH2 C -16.613 8.516 -1.095 1.00 . A A . 83 TRP CH2 1 1
4 5670 1 1 92 TRP CZ2 C -15.222 8.358 -1.077 1.00 . A A . 83 TRP CZ2 1 1
4 5671 1 1 92 TRP CZ3 C -17.427 7.513 -0.582 1.00 . A A . 83 TRP CZ3 1 1
4 5672 1 1 92 TRP H H -13.921 4.688 3.060 1.00 . A A . 83 TRP H 1 1
4 5673 1 1 92 TRP HA H -16.689 4.591 2.396 1.00 . A A . 83 TRP HA 1 1
4 5674 1 1 92 TRP HB2 H -14.361 3.115 1.170 1.00 . A A . 83 TRP HB2 1 1
4 5675 1 1 92 TRP HB3 H -15.959 3.341 0.456 1.00 . A A . 83 TRP HB3 1 1
4 5676 1 1 92 TRP HD1 H -12.587 4.897 0.469 1.00 . A A . 83 TRP HD1 1 1
4 5677 1 1 92 TRP HE1 H -12.529 7.277 -0.670 1.00 . A A . 83 TRP HE1 1 1
4 5678 1 1 92 TRP HE3 H -17.629 5.549 0.364 1.00 . A A . 83 TRP HE3 1 1
4 5679 1 1 92 TRP HH2 H -17.056 9.421 -1.509 1.00 . A A . 83 TRP HH2 1 1
4 5680 1 1 92 TRP HZ2 H -14.553 9.124 -1.469 1.00 . A A . 83 TRP HZ2 1 1
4 5681 1 1 92 TRP HZ3 H -18.505 7.669 -0.613 1.00 . A A . 83 TRP HZ3 1 1
4 5682 1 1 92 TRP N N -14.871 4.678 3.372 1.00 . A A . 83 TRP N 1 1
4 5683 1 1 92 TRP NE1 N -13.426 6.733 -0.373 1.00 . A A . 83 TRP NE1 1 1
4 5684 1 1 92 TRP O O -17.332 2.291 3.263 1.00 . A A . 83 TRP O 1 1
4 5685 1 1 93 GLY C C -15.555 -0.447 3.252 1.00 . A A . 84 GLY C 1 1
4 5686 1 1 93 GLY CA C -15.319 0.665 4.276 1.00 . A A . 84 GLY CA 1 1
4 5687 1 1 93 GLY H H -14.173 2.241 3.539 1.00 . A A . 84 GLY H 1 1
4 5688 1 1 93 GLY HA2 H -14.442 0.427 4.881 1.00 . A A . 84 GLY HA2 1 1
4 5689 1 1 93 GLY HA3 H -16.168 0.724 4.955 1.00 . A A . 84 GLY HA3 1 1
4 5690 1 1 93 GLY N N -15.125 1.946 3.620 1.00 . A A . 84 GLY N 1 1
4 5691 1 1 93 GLY O O -15.953 -0.178 2.119 1.00 . A A . 84 GLY O 1 1
4 5692 1 1 94 THR C C -15.597 -2.384 1.361 1.00 . A A . 85 THR C 1 1
4 5693 1 1 94 THR CA C -15.480 -2.826 2.821 1.00 . A A . 85 THR CA 1 1
4 5694 1 1 94 THR CB C -16.700 -3.605 3.319 1.00 . A A . 85 THR CB 1 1
4 5695 1 1 94 THR CG2 C -17.398 -4.378 2.198 1.00 . A A . 85 THR CG2 1 1
4 5696 1 1 94 THR H H -14.977 -1.883 4.609 1.00 . A A . 85 THR H 1 1
4 5697 1 1 94 THR HA H -14.593 -3.453 2.895 1.00 . A A . 85 THR HA 1 1
4 5698 1 1 94 THR HB H -17.400 -2.945 3.832 1.00 . A A . 85 THR HB 1 1
4 5699 1 1 94 THR HG1 H -16.846 -4.972 4.772 1.00 . A A . 85 THR HG1 1 1
4 5700 1 1 94 THR HG21 H -17.837 -5.290 2.605 1.00 . A A . 85 THR HG21 1 1
4 5701 1 1 94 THR HG22 H -18.183 -3.759 1.765 1.00 . A A . 85 THR HG22 1 1
4 5702 1 1 94 THR HG23 H -16.672 -4.636 1.428 1.00 . A A . 85 THR HG23 1 1
4 5703 1 1 94 THR N N -15.300 -1.673 3.686 1.00 . A A . 85 THR N 1 1
4 5704 1 1 94 THR O O -16.679 -2.433 0.778 1.00 . A A . 85 THR O 1 1
4 5705 1 1 94 THR OG1 O -16.147 -4.621 4.150 1.00 . A A . 85 THR OG1 1 1
4 5706 1 1 95 VAL C C -13.447 -2.382 -1.357 1.00 . A A . 86 VAL C 1 1
4 5707 1 1 95 VAL CA C -14.428 -1.512 -0.570 1.00 . A A . 86 VAL CA 1 1
4 5708 1 1 95 VAL CB C -14.085 -0.022 -0.625 1.00 . A A . 86 VAL CB 1 1
4 5709 1 1 95 VAL CG1 C -12.624 0.218 -0.237 1.00 . A A . 86 VAL CG1 1 1
4 5710 1 1 95 VAL CG2 C -14.389 0.560 -2.006 1.00 . A A . 86 VAL CG2 1 1
4 5711 1 1 95 VAL H H -13.591 -1.926 1.292 1.00 . A A . 86 VAL H 1 1
4 5712 1 1 95 VAL HA H -15.427 -1.644 -0.987 1.00 . A A . 86 VAL HA 1 1
4 5713 1 1 95 VAL HB H -14.713 0.493 0.102 1.00 . A A . 86 VAL HB 1 1
4 5714 1 1 95 VAL HG11 H -12.006 -0.587 -0.637 1.00 . A A . 86 VAL HG11 1 1
4 5715 1 1 95 VAL HG12 H -12.291 1.170 -0.650 1.00 . A A . 86 VAL HG12 1 1
4 5716 1 1 95 VAL HG13 H -12.535 0.241 0.848 1.00 . A A . 86 VAL HG13 1 1
4 5717 1 1 95 VAL HG21 H -15.460 0.497 -2.199 1.00 . A A . 86 VAL HG21 1 1
4 5718 1 1 95 VAL HG22 H -14.074 1.602 -2.039 1.00 . A A . 86 VAL HG22 1 1
4 5719 1 1 95 VAL HG23 H -13.849 -0.006 -2.767 1.00 . A A . 86 VAL HG23 1 1
4 5720 1 1 95 VAL N N -14.468 -1.963 0.812 1.00 . A A . 86 VAL N 1 1
4 5721 1 1 95 VAL O O -12.413 -2.791 -0.832 1.00 . A A . 86 VAL O 1 1
4 5722 1 1 96 ASP C C -11.877 -2.577 -4.089 1.00 . A A . 87 ASP C 1 1
4 5723 1 1 96 ASP CA C -12.970 -3.453 -3.473 1.00 . A A . 87 ASP CA 1 1
4 5724 1 1 96 ASP CB C -13.787 -4.063 -4.613 1.00 . A A . 87 ASP CB 1 1
4 5725 1 1 96 ASP CG C -15.299 -4.087 -4.385 1.00 . A A . 87 ASP CG 1 1
4 5726 1 1 96 ASP H H -14.649 -2.304 -3.027 1.00 . A A . 87 ASP H 1 1
4 5727 1 1 96 ASP HA H -12.564 -4.234 -2.829 1.00 . A A . 87 ASP HA 1 1
4 5728 1 1 96 ASP HB2 H -13.594 -3.480 -5.513 1.00 . A A . 87 ASP HB2 1 1
4 5729 1 1 96 ASP HB3 H -13.444 -5.084 -4.781 1.00 . A A . 87 ASP HB3 1 1
4 5730 1 1 96 ASP HD2 H -16.784 -5.156 -4.114 1.00 . A A . 87 ASP HD2 1 1
4 5731 1 1 96 ASP N N -13.806 -2.640 -2.607 1.00 . A A . 87 ASP N 1 1
4 5732 1 1 96 ASP O O -12.171 -1.654 -4.846 1.00 . A A . 87 ASP O 1 1
4 5733 1 1 96 ASP OD1 O -15.885 -2.983 -4.344 1.00 . A A . 87 ASP OD1 1 1
4 5734 1 1 96 ASP OD2 O -15.836 -5.208 -4.255 1.00 . A A . 87 ASP OD2 1 1
4 5735 1 1 97 CYS C C -9.425 -2.368 -5.765 1.00 . A A . 88 CYS C 1 1
4 5736 1 1 97 CYS CA C -9.502 -2.153 -4.252 1.00 . A A . 88 CYS CA 1 1
4 5737 1 1 97 CYS CB C -8.202 -2.556 -3.552 1.00 . A A . 88 CYS CB 1 1
4 5738 1 1 97 CYS H H -10.409 -3.652 -3.126 1.00 . A A . 88 CYS H 1 1
4 5739 1 1 97 CYS HA H -9.684 -1.105 -4.019 1.00 . A A . 88 CYS HA 1 1
4 5740 1 1 97 CYS HB2 H -8.011 -1.823 -2.768 1.00 . A A . 88 CYS HB2 1 1
4 5741 1 1 97 CYS HB3 H -8.341 -3.534 -3.092 1.00 . A A . 88 CYS HB3 1 1
4 5742 1 1 97 CYS N N -10.639 -2.899 -3.743 1.00 . A A . 88 CYS N 1 1
4 5743 1 1 97 CYS O O -9.121 -1.440 -6.513 1.00 . A A . 88 CYS O 1 1
4 5744 1 1 97 CYS SG S -6.732 -2.623 -4.641 1.00 . A A . 88 CYS SG 1 1
4 5745 1 1 98 THR C C -10.646 -3.071 -8.370 1.00 . A A . 89 THR C 1 1
4 5746 1 1 98 THR CA C -9.672 -3.947 -7.581 1.00 . A A . 89 THR CA 1 1
4 5747 1 1 98 THR CB C -9.963 -5.443 -7.704 1.00 . A A . 89 THR CB 1 1
4 5748 1 1 98 THR CG2 C -11.418 -5.786 -7.377 1.00 . A A . 89 THR CG2 1 1
4 5749 1 1 98 THR H H -9.951 -4.347 -5.556 1.00 . A A . 89 THR H 1 1
4 5750 1 1 98 THR HA H -8.672 -3.738 -7.962 1.00 . A A . 89 THR HA 1 1
4 5751 1 1 98 THR HB H -9.278 -6.026 -7.089 1.00 . A A . 89 THR HB 1 1
4 5752 1 1 98 THR HG1 H -10.580 -5.232 -9.597 1.00 . A A . 89 THR HG1 1 1
4 5753 1 1 98 THR HG21 H -12.017 -4.875 -7.388 1.00 . A A . 89 THR HG21 1 1
4 5754 1 1 98 THR HG22 H -11.804 -6.484 -8.120 1.00 . A A . 89 THR HG22 1 1
4 5755 1 1 98 THR HG23 H -11.470 -6.243 -6.388 1.00 . A A . 89 THR HG23 1 1
4 5756 1 1 98 THR N N -9.705 -3.598 -6.171 1.00 . A A . 89 THR N 1 1
4 5757 1 1 98 THR O O -10.497 -2.904 -9.579 1.00 . A A . 89 THR O 1 1
4 5758 1 1 98 THR OG1 O -9.852 -5.706 -9.101 1.00 . A A . 89 THR OG1 1 1
4 5759 1 1 99 THR C C -12.097 -0.248 -8.395 1.00 . A A . 90 THR C 1 1
4 5760 1 1 99 THR CA C -12.622 -1.680 -8.272 1.00 . A A . 90 THR CA 1 1
4 5761 1 1 99 THR CB C -13.909 -1.786 -7.451 1.00 . A A . 90 THR CB 1 1
4 5762 1 1 99 THR CG2 C -14.967 -0.771 -7.887 1.00 . A A . 90 THR CG2 1 1
4 5763 1 1 99 THR H H -11.737 -2.675 -6.670 1.00 . A A . 90 THR H 1 1
4 5764 1 1 99 THR HA H -12.804 -2.041 -9.284 1.00 . A A . 90 THR HA 1 1
4 5765 1 1 99 THR HB H -13.699 -1.696 -6.386 1.00 . A A . 90 THR HB 1 1
4 5766 1 1 99 THR HG1 H -13.827 -3.781 -7.587 1.00 . A A . 90 THR HG1 1 1
4 5767 1 1 99 THR HG21 H -15.832 -0.840 -7.226 1.00 . A A . 90 THR HG21 1 1
4 5768 1 1 99 THR HG22 H -14.550 0.234 -7.836 1.00 . A A . 90 THR HG22 1 1
4 5769 1 1 99 THR HG23 H -15.276 -0.984 -8.911 1.00 . A A . 90 THR HG23 1 1
4 5770 1 1 99 THR N N -11.623 -2.534 -7.654 1.00 . A A . 90 THR N 1 1
4 5771 1 1 99 THR O O -12.576 0.524 -9.224 1.00 . A A . 90 THR O 1 1
4 5772 1 1 99 THR OG1 O -14.459 -3.045 -7.829 1.00 . A A . 90 THR OG1 1 1
4 5773 1 1 100 ALA C C -9.007 1.262 -7.713 1.00 . A A . 91 ALA C 1 1
4 5774 1 1 100 ALA CA C -10.524 1.389 -7.561 1.00 . A A . 91 ALA CA 1 1
4 5775 1 1 100 ALA CB C -10.921 2.132 -6.284 1.00 . A A . 91 ALA CB 1 1
4 5776 1 1 100 ALA H H -10.736 -0.570 -6.884 1.00 . A A . 91 ALA H 1 1
4 5777 1 1 100 ALA HA H -10.922 1.930 -8.419 1.00 . A A . 91 ALA HA 1 1
4 5778 1 1 100 ALA HB1 H -11.669 1.552 -5.744 1.00 . A A . 91 ALA HB1 1 1
4 5779 1 1 100 ALA HB2 H -10.042 2.267 -5.653 1.00 . A A . 91 ALA HB2 1 1
4 5780 1 1 100 ALA HB3 H -11.334 3.107 -6.543 1.00 . A A . 91 ALA HB3 1 1
4 5781 1 1 100 ALA N N -11.120 0.064 -7.556 1.00 . A A . 91 ALA N 1 1
4 5782 1 1 100 ALA O O -8.262 2.154 -7.312 1.00 . A A . 91 ALA O 1 1
4 5783 1 1 101 ALA C C -6.373 0.558 -7.389 1.00 . A A . 92 ALA C 1 1
4 5784 1 1 101 ALA CA C -7.180 -0.113 -8.502 1.00 . A A . 92 ALA CA 1 1
4 5785 1 1 101 ALA CB C -6.773 0.378 -9.893 1.00 . A A . 92 ALA CB 1 1
4 5786 1 1 101 ALA H H -9.207 -0.578 -8.615 1.00 . A A . 92 ALA H 1 1
4 5787 1 1 101 ALA HA H -7.027 -1.191 -8.452 1.00 . A A . 92 ALA HA 1 1
4 5788 1 1 101 ALA HB1 H -7.656 0.441 -10.529 1.00 . A A . 92 ALA HB1 1 1
4 5789 1 1 101 ALA HB2 H -6.313 1.363 -9.811 1.00 . A A . 92 ALA HB2 1 1
4 5790 1 1 101 ALA HB3 H -6.060 -0.321 -10.331 1.00 . A A . 92 ALA HB3 1 1
4 5791 1 1 101 ALA N N -8.595 0.144 -8.292 1.00 . A A . 92 ALA N 1 1
4 5792 1 1 101 ALA O O -5.539 1.421 -7.655 1.00 . A A . 92 ALA O 1 1
4 5793 1 1 102 CYS C C -4.456 0.603 -5.263 1.00 . A A . 93 CYS C 1 1
4 5794 1 1 102 CYS CA C -5.962 0.686 -5.008 1.00 . A A . 93 CYS CA 1 1
4 5795 1 1 102 CYS CB C -6.362 -0.032 -3.718 1.00 . A A . 93 CYS CB 1 1
4 5796 1 1 102 CYS H H -7.332 -0.567 -5.955 1.00 . A A . 93 CYS H 1 1
4 5797 1 1 102 CYS HA H -6.283 1.723 -4.917 1.00 . A A . 93 CYS HA 1 1
4 5798 1 1 102 CYS HB2 H -6.219 0.668 -2.895 1.00 . A A . 93 CYS HB2 1 1
4 5799 1 1 102 CYS HB3 H -7.419 -0.294 -3.777 1.00 . A A . 93 CYS HB3 1 1
4 5800 1 1 102 CYS N N -6.651 0.136 -6.164 1.00 . A A . 93 CYS N 1 1
4 5801 1 1 102 CYS O O -4.027 0.175 -6.334 1.00 . A A . 93 CYS O 1 1
4 5802 1 1 102 CYS SG S -5.402 -1.545 -3.351 1.00 . A A . 93 CYS SG 1 1
4 5803 1 1 103 GLN C C -1.629 0.488 -3.060 1.00 . A A . 94 GLN C 1 1
4 5804 1 1 103 GLN CA C -2.246 0.999 -4.364 1.00 . A A . 94 GLN CA 1 1
4 5805 1 1 103 GLN CB C -1.701 2.381 -4.725 1.00 . A A . 94 GLN CB 1 1
4 5806 1 1 103 GLN CD C -3.199 3.995 -3.494 1.00 . A A . 94 GLN CD 1 1
4 5807 1 1 103 GLN CG C -1.816 3.342 -3.539 1.00 . A A . 94 GLN CG 1 1
4 5808 1 1 103 GLN H H -4.053 1.366 -3.395 1.00 . A A . 94 GLN H 1 1
4 5809 1 1 103 GLN HA H -2.023 0.305 -5.176 1.00 . A A . 94 GLN HA 1 1
4 5810 1 1 103 GLN HB2 H -0.651 2.284 -4.998 1.00 . A A . 94 GLN HB2 1 1
4 5811 1 1 103 GLN HB3 H -2.250 2.783 -5.577 1.00 . A A . 94 GLN HB3 1 1
4 5812 1 1 103 GLN HE21 H -2.291 5.795 -3.312 1.00 . A A . 94 GLN HE21 1 1
4 5813 1 1 103 GLN HE22 H -4.023 5.837 -3.330 1.00 . A A . 94 GLN HE22 1 1
4 5814 1 1 103 GLN HG2 H -1.659 2.784 -2.615 1.00 . A A . 94 GLN HG2 1 1
4 5815 1 1 103 GLN HG3 H -1.048 4.112 -3.614 1.00 . A A . 94 GLN HG3 1 1
4 5816 1 1 103 GLN N N -3.695 1.020 -4.262 1.00 . A A . 94 GLN N 1 1
4 5817 1 1 103 GLN NE2 N -3.169 5.318 -3.368 1.00 . A A . 94 GLN NE2 1 1
4 5818 1 1 103 GLN O O -2.237 0.600 -1.997 1.00 . A A . 94 GLN O 1 1
4 5819 1 1 103 GLN OE1 O -4.226 3.340 -3.570 1.00 . A A . 94 GLN OE1 1 1
4 5820 1 1 104 VAL C C 1.746 -0.170 -2.100 1.00 . A A . 95 VAL C 1 1
4 5821 1 1 104 VAL CA C 0.276 -0.589 -2.030 1.00 . A A . 95 VAL CA 1 1
4 5822 1 1 104 VAL CB C 0.090 -2.105 -1.950 1.00 . A A . 95 VAL CB 1 1
4 5823 1 1 104 VAL CG1 C 0.481 -2.775 -3.269 1.00 . A A . 95 VAL CG1 1 1
4 5824 1 1 104 VAL CG2 C 0.879 -2.694 -0.780 1.00 . A A . 95 VAL CG2 1 1
4 5825 1 1 104 VAL H H 0.058 -0.148 -4.055 1.00 . A A . 95 VAL H 1 1
4 5826 1 1 104 VAL HA H -0.172 -0.146 -1.140 1.00 . A A . 95 VAL HA 1 1
4 5827 1 1 104 VAL HB H -0.968 -2.304 -1.774 1.00 . A A . 95 VAL HB 1 1
4 5828 1 1 104 VAL HG11 H -0.411 -2.937 -3.874 1.00 . A A . 95 VAL HG11 1 1
4 5829 1 1 104 VAL HG12 H 1.176 -2.133 -3.811 1.00 . A A . 95 VAL HG12 1 1
4 5830 1 1 104 VAL HG13 H 0.958 -3.733 -3.062 1.00 . A A . 95 VAL HG13 1 1
4 5831 1 1 104 VAL HG21 H 1.860 -3.016 -1.130 1.00 . A A . 95 VAL HG21 1 1
4 5832 1 1 104 VAL HG22 H 1.001 -1.936 -0.006 1.00 . A A . 95 VAL HG22 1 1
4 5833 1 1 104 VAL HG23 H 0.340 -3.549 -0.371 1.00 . A A . 95 VAL HG23 1 1
4 5834 1 1 104 VAL N N -0.429 -0.061 -3.186 1.00 . A A . 95 VAL N 1 1
4 5835 1 1 104 VAL O O 2.463 -0.563 -3.019 1.00 . A A . 95 VAL O 1 1
4 5836 1 1 105 GLY C C 4.077 0.989 0.364 1.00 . A A . 96 GLY C 1 1
4 5837 1 1 105 GLY CA C 3.521 1.099 -1.058 1.00 . A A . 96 GLY CA 1 1
4 5838 1 1 105 GLY H H 1.560 0.938 -0.375 1.00 . A A . 96 GLY H 1 1
4 5839 1 1 105 GLY HA2 H 4.143 0.519 -1.741 1.00 . A A . 96 GLY HA2 1 1
4 5840 1 1 105 GLY HA3 H 3.565 2.136 -1.389 1.00 . A A . 96 GLY HA3 1 1
4 5841 1 1 105 GLY N N 2.150 0.622 -1.118 1.00 . A A . 96 GLY N 1 1
4 5842 1 1 105 GLY O O 3.572 0.213 1.174 1.00 . A A . 96 GLY O 1 1
4 5843 1 1 106 LEU C C 5.123 2.883 2.790 1.00 . A A . 97 LEU C 1 1
4 5844 1 1 106 LEU CA C 5.742 1.776 1.932 1.00 . A A . 97 LEU CA 1 1
4 5845 1 1 106 LEU CB C 7.261 1.881 1.795 1.00 . A A . 97 LEU CB 1 1
4 5846 1 1 106 LEU CD1 C 8.778 -0.002 2.513 1.00 . A A . 97 LEU CD1 1 1
4 5847 1 1 106 LEU CD2 C 9.071 2.318 3.496 1.00 . A A . 97 LEU CD2 1 1
4 5848 1 1 106 LEU CG C 8.081 1.291 2.943 1.00 . A A . 97 LEU CG 1 1
4 5849 1 1 106 LEU H H 5.517 2.403 -0.042 1.00 . A A . 97 LEU H 1 1
4 5850 1 1 106 LEU HA H 5.525 0.816 2.399 1.00 . A A . 97 LEU HA 1 1
4 5851 1 1 106 LEU HB2 H 7.545 1.355 0.884 1.00 . A A . 97 LEU HB2 1 1
4 5852 1 1 106 LEU HB3 H 7.525 2.934 1.690 1.00 . A A . 97 LEU HB3 1 1
4 5853 1 1 106 LEU HD11 H 9.792 -0.018 2.911 1.00 . A A . 97 LEU HD11 1 1
4 5854 1 1 106 LEU HD12 H 8.223 -0.859 2.895 1.00 . A A . 97 LEU HD12 1 1
4 5855 1 1 106 LEU HD13 H 8.813 -0.049 1.424 1.00 . A A . 97 LEU HD13 1 1
4 5856 1 1 106 LEU HD21 H 10.079 2.068 3.164 1.00 . A A . 97 LEU HD21 1 1
4 5857 1 1 106 LEU HD22 H 8.805 3.311 3.133 1.00 . A A . 97 LEU HD22 1 1
4 5858 1 1 106 LEU HD23 H 9.036 2.308 4.585 1.00 . A A . 97 LEU HD23 1 1
4 5859 1 1 106 LEU HG H 7.398 1.033 3.753 1.00 . A A . 97 LEU HG 1 1
4 5860 1 1 106 LEU N N 5.111 1.776 0.623 1.00 . A A . 97 LEU N 1 1
4 5861 1 1 106 LEU O O 4.443 3.768 2.273 1.00 . A A . 97 LEU O 1 1
4 5862 1 1 107 SER C C 5.764 3.860 6.254 1.00 . A A . 98 SER C 1 1
4 5863 1 1 107 SER CA C 4.861 3.778 5.021 1.00 . A A . 98 SER CA 1 1
4 5864 1 1 107 SER CB C 3.428 3.438 5.435 1.00 . A A . 98 SER CB 1 1
4 5865 1 1 107 SER H H 5.937 2.073 4.500 1.00 . A A . 98 SER H 1 1
4 5866 1 1 107 SER HA H 4.867 4.724 4.479 1.00 . A A . 98 SER HA 1 1
4 5867 1 1 107 SER HB2 H 3.105 2.556 4.881 1.00 . A A . 98 SER HB2 1 1
4 5868 1 1 107 SER HB3 H 3.402 3.211 6.501 1.00 . A A . 98 SER HB3 1 1
4 5869 1 1 107 SER HG H 1.583 4.165 5.165 1.00 . A A . 98 SER HG 1 1
4 5870 1 1 107 SER N N 5.383 2.797 4.086 1.00 . A A . 98 SER N 1 1
4 5871 1 1 107 SER O O 5.898 2.887 6.995 1.00 . A A . 98 SER O 1 1
4 5872 1 1 107 SER OG O 2.524 4.503 5.155 1.00 . A A . 98 SER OG 1 1
4 5873 1 1 108 ASP C C 6.609 4.670 8.828 1.00 . A A . 99 ASP C 1 1
4 5874 1 1 108 ASP CA C 7.247 5.251 7.564 1.00 . A A . 99 ASP CA 1 1
4 5875 1 1 108 ASP CB C 7.481 6.745 7.796 1.00 . A A . 99 ASP CB 1 1
4 5876 1 1 108 ASP CG C 7.335 7.623 6.551 1.00 . A A . 99 ASP CG 1 1
4 5877 1 1 108 ASP H H 6.245 5.816 5.827 1.00 . A A . 99 ASP H 1 1
4 5878 1 1 108 ASP HA H 8.179 4.751 7.299 1.00 . A A . 99 ASP HA 1 1
4 5879 1 1 108 ASP HB2 H 6.756 7.087 8.535 1.00 . A A . 99 ASP HB2 1 1
4 5880 1 1 108 ASP HB3 H 8.483 6.881 8.203 1.00 . A A . 99 ASP HB3 1 1
4 5881 1 1 108 ASP HD2 H 8.158 8.865 5.457 1.00 . A A . 99 ASP HD2 1 1
4 5882 1 1 108 ASP N N 6.360 5.029 6.434 1.00 . A A . 99 ASP N 1 1
4 5883 1 1 108 ASP O O 5.445 4.274 8.815 1.00 . A A . 99 ASP O 1 1
4 5884 1 1 108 ASP OD1 O 6.249 7.559 5.936 1.00 . A A . 99 ASP OD1 1 1
4 5885 1 1 108 ASP OD2 O 8.312 8.339 6.245 1.00 . A A . 99 ASP OD2 1 1
4 5886 1 1 109 ALA C C 5.757 4.960 11.653 1.00 . A A . 100 ALA C 1 1
4 5887 1 1 109 ALA CA C 6.930 4.112 11.160 1.00 . A A . 100 ALA CA 1 1
4 5888 1 1 109 ALA CB C 8.087 4.078 12.160 1.00 . A A . 100 ALA CB 1 1
4 5889 1 1 109 ALA H H 8.347 4.961 9.892 1.00 . A A . 100 ALA H 1 1
4 5890 1 1 109 ALA HA H 6.584 3.093 10.989 1.00 . A A . 100 ALA HA 1 1
4 5891 1 1 109 ALA HB1 H 7.950 4.866 12.901 1.00 . A A . 100 ALA HB1 1 1
4 5892 1 1 109 ALA HB2 H 8.108 3.109 12.658 1.00 . A A . 100 ALA HB2 1 1
4 5893 1 1 109 ALA HB3 H 9.028 4.236 11.633 1.00 . A A . 100 ALA HB3 1 1
4 5894 1 1 109 ALA N N 7.401 4.637 9.890 1.00 . A A . 100 ALA N 1 1
4 5895 1 1 109 ALA O O 5.071 4.585 12.603 1.00 . A A . 100 ALA O 1 1
4 5896 1 1 110 ALA C C 3.445 7.015 10.223 1.00 . A A . 101 ALA C 1 1
4 5897 1 1 110 ALA CA C 4.484 6.994 11.347 1.00 . A A . 101 ALA CA 1 1
4 5898 1 1 110 ALA CB C 5.057 8.383 11.636 1.00 . A A . 101 ALA CB 1 1
4 5899 1 1 110 ALA H H 6.124 6.387 10.216 1.00 . A A . 101 ALA H 1 1
4 5900 1 1 110 ALA HA H 4.017 6.611 12.254 1.00 . A A . 101 ALA HA 1 1
4 5901 1 1 110 ALA HB1 H 6.021 8.489 11.138 1.00 . A A . 101 ALA HB1 1 1
4 5902 1 1 110 ALA HB2 H 4.371 9.144 11.265 1.00 . A A . 101 ALA HB2 1 1
4 5903 1 1 110 ALA HB3 H 5.188 8.504 12.711 1.00 . A A . 101 ALA HB3 1 1
4 5904 1 1 110 ALA N N 5.563 6.089 10.987 1.00 . A A . 101 ALA N 1 1
4 5905 1 1 110 ALA O O 2.345 7.536 10.399 1.00 . A A . 101 ALA O 1 1
4 5906 1 1 111 GLY C C 2.753 7.779 7.333 1.00 . A A . 102 GLY C 1 1
4 5907 1 1 111 GLY CA C 2.948 6.388 7.941 1.00 . A A . 102 GLY CA 1 1
4 5908 1 1 111 GLY H H 4.729 6.021 8.958 1.00 . A A . 102 GLY H 1 1
4 5909 1 1 111 GLY HA2 H 3.363 5.715 7.190 1.00 . A A . 102 GLY HA2 1 1
4 5910 1 1 111 GLY HA3 H 1.983 5.977 8.237 1.00 . A A . 102 GLY HA3 1 1
4 5911 1 1 111 GLY N N 3.832 6.442 9.092 1.00 . A A . 102 GLY N 1 1
4 5912 1 1 111 GLY O O 1.624 8.194 7.075 1.00 . A A . 102 GLY O 1 1
4 5913 1 1 112 ASN C C 3.040 9.767 5.246 1.00 . A A . 103 ASN C 1 1
4 5914 1 1 112 ASN CA C 3.835 9.795 6.553 1.00 . A A . 103 ASN CA 1 1
4 5915 1 1 112 ASN CB C 5.246 10.295 6.236 1.00 . A A . 103 ASN CB 1 1
4 5916 1 1 112 ASN CG C 5.503 11.660 6.879 1.00 . A A . 103 ASN CG 1 1
4 5917 1 1 112 ASN H H 4.783 8.115 7.337 1.00 . A A . 103 ASN H 1 1
4 5918 1 1 112 ASN HA H 3.367 10.421 7.313 1.00 . A A . 103 ASN HA 1 1
4 5919 1 1 112 ASN HB2 H 5.969 9.578 6.625 1.00 . A A . 103 ASN HB2 1 1
4 5920 1 1 112 ASN HB3 H 5.376 10.369 5.156 1.00 . A A . 103 ASN HB3 1 1
4 5921 1 1 112 ASN HD21 H 6.422 12.240 5.173 1.00 . A A . 103 ASN HD21 1 1
4 5922 1 1 112 ASN HD22 H 6.364 13.435 6.426 1.00 . A A . 103 ASN HD22 1 1
4 5923 1 1 112 ASN N N 3.869 8.460 7.125 1.00 . A A . 103 ASN N 1 1
4 5924 1 1 112 ASN ND2 N 6.150 12.515 6.095 1.00 . A A . 103 ASN ND2 1 1
4 5925 1 1 112 ASN O O 2.387 8.772 4.935 1.00 . A A . 103 ASN O 1 1
4 5926 1 1 112 ASN OD1 O 5.136 11.918 8.014 1.00 . A A . 103 ASN OD1 1 1
4 5927 1 1 113 GLY C C 2.372 9.636 2.526 1.00 . A A . 104 GLY C 1 1
4 5928 1 1 113 GLY CA C 2.417 10.983 3.250 1.00 . A A . 104 GLY CA 1 1
4 5929 1 1 113 GLY H H 3.655 11.673 4.776 1.00 . A A . 104 GLY H 1 1
4 5930 1 1 113 GLY HA2 H 1.402 11.340 3.425 1.00 . A A . 104 GLY HA2 1 1
4 5931 1 1 113 GLY HA3 H 2.911 11.722 2.619 1.00 . A A . 104 GLY HA3 1 1
4 5932 1 1 113 GLY N N 3.121 10.869 4.516 1.00 . A A . 104 GLY N 1 1
4 5933 1 1 113 GLY O O 3.319 8.855 2.599 1.00 . A A . 104 GLY O 1 1
4 5934 1 1 114 PRO C C 1.879 8.159 -0.197 1.00 . A A . 105 PRO C 1 1
4 5935 1 1 114 PRO CA C 1.048 8.159 1.088 1.00 . A A . 105 PRO CA 1 1
4 5936 1 1 114 PRO CB C -0.446 8.071 0.829 1.00 . A A . 105 PRO CB 1 1
4 5937 1 1 114 PRO CD C 0.087 10.300 1.716 1.00 . A A . 105 PRO CD 1 1
4 5938 1 1 114 PRO CG C -0.986 9.479 1.020 1.00 . A A . 105 PRO CG 1 1
4 5939 1 1 114 PRO HA H 1.378 7.384 1.626 1.00 . A A . 105 PRO HA 1 1
4 5940 1 1 114 PRO HB2 H -0.638 7.721 -0.185 1.00 . A A . 105 PRO HB2 1 1
4 5941 1 1 114 PRO HB3 H -0.923 7.374 1.519 1.00 . A A . 105 PRO HB3 1 1
4 5942 1 1 114 PRO HD2 H 0.339 11.176 1.119 1.00 . A A . 105 PRO HD2 1 1
4 5943 1 1 114 PRO HD3 H -0.247 10.637 2.698 1.00 . A A . 105 PRO HD3 1 1
4 5944 1 1 114 PRO HG2 H -1.163 9.911 0.036 1.00 . A A . 105 PRO HG2 1 1
4 5945 1 1 114 PRO HG3 H -1.900 9.461 1.615 1.00 . A A . 105 PRO HG3 1 1
4 5946 1 1 114 PRO N N 1.230 9.398 1.824 1.00 . A A . 105 PRO N 1 1
4 5947 1 1 114 PRO O O 2.603 9.115 -0.473 1.00 . A A . 105 PRO O 1 1
4 5948 1 1 115 GLU C C 2.548 5.467 -2.612 1.00 . A A . 106 GLU C 1 1
4 5949 1 1 115 GLU CA C 2.476 6.939 -2.198 1.00 . A A . 106 GLU CA 1 1
4 5950 1 1 115 GLU CB C 3.876 7.546 -2.086 1.00 . A A . 106 GLU CB 1 1
4 5951 1 1 115 GLU CD C 4.056 8.699 -4.322 1.00 . A A . 106 GLU CD 1 1
4 5952 1 1 115 GLU CG C 3.949 8.893 -2.807 1.00 . A A . 106 GLU CG 1 1
4 5953 1 1 115 GLU H H 1.156 6.303 -0.717 1.00 . A A . 106 GLU H 1 1
4 5954 1 1 115 GLU HA H 1.901 7.501 -2.933 1.00 . A A . 106 GLU HA 1 1
4 5955 1 1 115 GLU HB2 H 4.110 7.698 -1.032 1.00 . A A . 106 GLU HB2 1 1
4 5956 1 1 115 GLU HB3 H 4.609 6.860 -2.512 1.00 . A A . 106 GLU HB3 1 1
4 5957 1 1 115 GLU HE2 H 3.118 8.464 -5.898 1.00 . A A . 106 GLU HE2 1 1
4 5958 1 1 115 GLU HG2 H 3.045 9.461 -2.586 1.00 . A A . 106 GLU HG2 1 1
4 5959 1 1 115 GLU HG3 H 4.810 9.456 -2.447 1.00 . A A . 106 GLU HG3 1 1
4 5960 1 1 115 GLU N N 1.746 7.076 -0.949 1.00 . A A . 106 GLU N 1 1
4 5961 1 1 115 GLU O O 3.620 4.963 -2.939 1.00 . A A . 106 GLU O 1 1
4 5962 1 1 115 GLU OE1 O 5.205 8.671 -4.810 1.00 . A A . 106 GLU OE1 1 1
4 5963 1 1 115 GLU OE2 O 2.984 8.583 -4.955 1.00 . A A . 106 GLU OE2 1 1
4 5964 1 1 116 GLY C C 1.385 3.244 -4.471 1.00 . A A . 107 GLY C 1 1
4 5965 1 1 116 GLY CA C 1.310 3.418 -2.952 1.00 . A A . 107 GLY CA 1 1
4 5966 1 1 116 GLY H H 0.523 5.239 -2.317 1.00 . A A . 107 GLY H 1 1
4 5967 1 1 116 GLY HA2 H 2.123 2.866 -2.479 1.00 . A A . 107 GLY HA2 1 1
4 5968 1 1 116 GLY HA3 H 0.378 2.994 -2.579 1.00 . A A . 107 GLY HA3 1 1
4 5969 1 1 116 GLY N N 1.392 4.821 -2.584 1.00 . A A . 107 GLY N 1 1
4 5970 1 1 116 GLY O O 1.265 4.214 -5.217 1.00 . A A . 107 GLY O 1 1
4 5971 1 1 117 VAL C C 0.348 1.086 -6.771 1.00 . A A . 108 VAL C 1 1
4 5972 1 1 117 VAL CA C 1.674 1.686 -6.299 1.00 . A A . 108 VAL CA 1 1
4 5973 1 1 117 VAL CB C 2.871 0.768 -6.555 1.00 . A A . 108 VAL CB 1 1
4 5974 1 1 117 VAL CG1 C 2.872 -0.414 -5.585 1.00 . A A . 108 VAL CG1 1 1
4 5975 1 1 117 VAL CG2 C 2.891 0.287 -8.007 1.00 . A A . 108 VAL CG2 1 1
4 5976 1 1 117 VAL H H 1.678 1.216 -4.269 1.00 . A A . 108 VAL H 1 1
4 5977 1 1 117 VAL HA H 1.846 2.621 -6.832 1.00 . A A . 108 VAL HA 1 1
4 5978 1 1 117 VAL HB H 3.779 1.345 -6.381 1.00 . A A . 108 VAL HB 1 1
4 5979 1 1 117 VAL HG11 H 3.623 -0.251 -4.812 1.00 . A A . 108 VAL HG11 1 1
4 5980 1 1 117 VAL HG12 H 1.889 -0.505 -5.121 1.00 . A A . 108 VAL HG12 1 1
4 5981 1 1 117 VAL HG13 H 3.103 -1.331 -6.129 1.00 . A A . 108 VAL HG13 1 1
4 5982 1 1 117 VAL HG21 H 3.906 -0.002 -8.279 1.00 . A A . 108 VAL HG21 1 1
4 5983 1 1 117 VAL HG22 H 2.229 -0.572 -8.114 1.00 . A A . 108 VAL HG22 1 1
4 5984 1 1 117 VAL HG23 H 2.554 1.091 -8.661 1.00 . A A . 108 VAL HG23 1 1
4 5985 1 1 117 VAL N N 1.582 2.000 -4.883 1.00 . A A . 108 VAL N 1 1
4 5986 1 1 117 VAL O O -0.083 0.050 -6.268 1.00 . A A . 108 VAL O 1 1
4 5987 1 1 118 ALA C C -1.337 -0.056 -8.940 1.00 . A A . 109 ALA C 1 1
4 5988 1 1 118 ALA CA C -1.531 1.310 -8.277 1.00 . A A . 109 ALA CA 1 1
4 5989 1 1 118 ALA CB C -2.072 2.359 -9.251 1.00 . A A . 109 ALA CB 1 1
4 5990 1 1 118 ALA H H 0.094 2.606 -8.137 1.00 . A A . 109 ALA H 1 1
4 5991 1 1 118 ALA HA H -2.231 1.207 -7.449 1.00 . A A . 109 ALA HA 1 1
4 5992 1 1 118 ALA HB1 H -1.239 2.886 -9.718 1.00 . A A . 109 ALA HB1 1 1
4 5993 1 1 118 ALA HB2 H -2.667 1.867 -10.021 1.00 . A A . 109 ALA HB2 1 1
4 5994 1 1 118 ALA HB3 H -2.693 3.071 -8.710 1.00 . A A . 109 ALA HB3 1 1
4 5995 1 1 118 ALA N N -0.262 1.764 -7.732 1.00 . A A . 109 ALA N 1 1
4 5996 1 1 118 ALA O O -0.739 -0.151 -10.011 1.00 . A A . 109 ALA O 1 1
4 5997 1 1 119 ILE C C -3.147 -3.019 -8.968 1.00 . A A . 110 ILE C 1 1
4 5998 1 1 119 ILE CA C -1.745 -2.434 -8.785 1.00 . A A . 110 ILE CA 1 1
4 5999 1 1 119 ILE CB C -0.840 -3.275 -7.883 1.00 . A A . 110 ILE CB 1 1
4 6000 1 1 119 ILE CD1 C 1.492 -3.564 -6.968 1.00 . A A . 110 ILE CD1 1 1
4 6001 1 1 119 ILE CG1 C 0.588 -2.726 -7.874 1.00 . A A . 110 ILE CG1 1 1
4 6002 1 1 119 ILE CG2 C -0.884 -4.751 -8.285 1.00 . A A . 110 ILE CG2 1 1
4 6003 1 1 119 ILE H H -2.339 -0.991 -7.405 1.00 . A A . 110 ILE H 1 1
4 6004 1 1 119 ILE HA H -1.265 -2.378 -9.762 1.00 . A A . 110 ILE HA 1 1
4 6005 1 1 119 ILE HB H -1.217 -3.208 -6.863 1.00 . A A . 110 ILE HB 1 1
4 6006 1 1 119 ILE HD11 H 0.944 -4.437 -6.614 1.00 . A A . 110 ILE HD11 1 1
4 6007 1 1 119 ILE HD12 H 2.368 -3.889 -7.530 1.00 . A A . 110 ILE HD12 1 1
4 6008 1 1 119 ILE HD13 H 1.809 -2.964 -6.116 1.00 . A A . 110 ILE HD13 1 1
4 6009 1 1 119 ILE HG12 H 0.983 -2.757 -8.889 1.00 . A A . 110 ILE HG12 1 1
4 6010 1 1 119 ILE HG13 H 0.582 -1.692 -7.531 1.00 . A A . 110 ILE HG13 1 1
4 6011 1 1 119 ILE HG21 H -1.276 -4.841 -9.299 1.00 . A A . 110 ILE HG21 1 1
4 6012 1 1 119 ILE HG22 H 0.123 -5.168 -8.247 1.00 . A A . 110 ILE HG22 1 1
4 6013 1 1 119 ILE HG23 H -1.530 -5.296 -7.596 1.00 . A A . 110 ILE HG23 1 1
4 6014 1 1 119 ILE N N -1.854 -1.078 -8.275 1.00 . A A . 110 ILE N 1 1
4 6015 1 1 119 ILE O O -4.076 -2.649 -8.251 1.00 . A A . 110 ILE O 1 1
4 6016 1 1 120 SER C C -4.707 -5.794 -9.323 1.00 . A A . 111 SER C 1 1
4 6017 1 1 120 SER CA C -4.529 -4.564 -10.215 1.00 . A A . 111 SER CA 1 1
4 6018 1 1 120 SER CB C -4.628 -4.959 -11.689 1.00 . A A . 111 SER CB 1 1
4 6019 1 1 120 SER H H -2.495 -4.220 -10.508 1.00 . A A . 111 SER H 1 1
4 6020 1 1 120 SER HA H -5.286 -3.814 -9.988 1.00 . A A . 111 SER HA 1 1
4 6021 1 1 120 SER HB2 H -3.627 -4.951 -12.119 1.00 . A A . 111 SER HB2 1 1
4 6022 1 1 120 SER HB3 H -5.037 -5.967 -11.768 1.00 . A A . 111 SER HB3 1 1
4 6023 1 1 120 SER HG H -6.332 -3.951 -11.979 1.00 . A A . 111 SER HG 1 1
4 6024 1 1 120 SER N N -3.255 -3.924 -9.930 1.00 . A A . 111 SER N 1 1
4 6025 1 1 120 SER O O -3.939 -6.751 -9.417 1.00 . A A . 111 SER O 1 1
4 6026 1 1 120 SER OG O -5.446 -4.057 -12.430 1.00 . A A . 111 SER OG 1 1
4 6027 1 1 121 PHE C C -7.097 -7.742 -8.142 1.00 . A A . 112 PHE C 1 1
4 6028 1 1 121 PHE CA C -6.013 -6.827 -7.569 1.00 . A A . 112 PHE CA 1 1
4 6029 1 1 121 PHE CB C -6.523 -6.207 -6.266 1.00 . A A . 112 PHE CB 1 1
4 6030 1 1 121 PHE CD1 C -4.966 -4.245 -6.219 1.00 . A A . 112 PHE CD1 1 1
4 6031 1 1 121 PHE CD2 C -5.129 -5.578 -4.283 1.00 . A A . 112 PHE CD2 1 1
4 6032 1 1 121 PHE CE1 C -4.019 -3.413 -5.566 1.00 . A A . 112 PHE CE1 1 1
4 6033 1 1 121 PHE CE2 C -4.182 -4.746 -3.630 1.00 . A A . 112 PHE CE2 1 1
4 6034 1 1 121 PHE CG C -5.501 -5.310 -5.563 1.00 . A A . 112 PHE CG 1 1
4 6035 1 1 121 PHE CZ C -3.647 -3.681 -4.285 1.00 . A A . 112 PHE CZ 1 1
4 6036 1 1 121 PHE H H -6.345 -4.949 -8.407 1.00 . A A . 112 PHE H 1 1
4 6037 1 1 121 PHE HA H -5.091 -7.394 -7.443 1.00 . A A . 112 PHE HA 1 1
4 6038 1 1 121 PHE HB2 H -7.405 -5.608 -6.493 1.00 . A A . 112 PHE HB2 1 1
4 6039 1 1 121 PHE HB3 H -6.819 -7.006 -5.586 1.00 . A A . 112 PHE HB3 1 1
4 6040 1 1 121 PHE HD1 H -5.265 -4.030 -7.245 1.00 . A A . 112 PHE HD1 1 1
4 6041 1 1 121 PHE HD2 H -5.559 -6.432 -3.757 1.00 . A A . 112 PHE HD2 1 1
4 6042 1 1 121 PHE HE1 H -3.590 -2.560 -6.090 1.00 . A A . 112 PHE HE1 1 1
4 6043 1 1 121 PHE HE2 H -3.883 -4.961 -2.604 1.00 . A A . 112 PHE HE2 1 1
4 6044 1 1 121 PHE HZ H -2.919 -3.042 -3.784 1.00 . A A . 112 PHE HZ 1 1
4 6045 1 1 121 PHE N N -5.725 -5.730 -8.477 1.00 . A A . 112 PHE N 1 1
4 6046 1 1 121 PHE O O -8.178 -7.280 -8.505 1.00 . A A . 112 PHE O 1 1
4 6047 1 1 122 ASN C C -8.234 -9.534 -10.083 1.00 . A A . 113 ASN C 1 1
4 6048 1 1 122 ASN CA C -7.704 -10.009 -8.728 1.00 . A A . 113 ASN CA 1 1
4 6049 1 1 122 ASN CB C -8.898 -10.189 -7.790 1.00 . A A . 113 ASN CB 1 1
4 6050 1 1 122 ASN CG C -9.478 -11.601 -7.906 1.00 . A A . 113 ASN CG 1 1
4 6051 1 1 122 ASN H H -5.890 -9.393 -7.909 1.00 . A A . 113 ASN H 1 1
4 6052 1 1 122 ASN HA H -7.131 -10.934 -8.806 1.00 . A A . 113 ASN HA 1 1
4 6053 1 1 122 ASN HB2 H -8.569 -10.025 -6.764 1.00 . A A . 113 ASN HB2 1 1
4 6054 1 1 122 ASN HB3 H -9.667 -9.456 -8.029 1.00 . A A . 113 ASN HB3 1 1
4 6055 1 1 122 ASN HD21 H -11.219 -10.896 -7.150 1.00 . A A . 113 ASN HD21 1 1
4 6056 1 1 122 ASN HD22 H -11.207 -12.585 -7.532 1.00 . A A . 113 ASN HD22 1 1
4 6057 1 1 122 ASN N N -6.771 -9.025 -8.205 1.00 . A A . 113 ASN N 1 1
4 6058 1 1 122 ASN ND2 N -10.739 -11.703 -7.495 1.00 . A A . 113 ASN ND2 1 1
4 6059 1 1 122 ASN O O -7.517 -9.568 -11.081 1.00 . A A . 113 ASN O 1 1
4 6060 1 1 122 ASN OD1 O -8.824 -12.535 -8.339 1.00 . A A . 113 ASN OD1 1 1
5 6061 1 1 10 ALA C C 15.622 8.807 -6.484 1.00 . A A . 1 ALA C 1 1
5 6062 1 1 10 ALA CA C 17.031 9.340 -6.212 1.00 . A A . 1 ALA CA 1 1
5 6063 1 1 10 ALA CB C 17.025 10.564 -5.294 1.00 . A A . 1 ALA CB 1 1
5 6064 1 1 10 ALA H H 17.038 9.946 -8.205 1.00 . A A . 1 ALA H 1 1
5 6065 1 1 10 ALA HA H 17.624 8.553 -5.745 1.00 . A A . 1 ALA HA 1 1
5 6066 1 1 10 ALA HB1 H 18.035 10.753 -4.933 1.00 . A A . 1 ALA HB1 1 1
5 6067 1 1 10 ALA HB2 H 16.669 11.432 -5.849 1.00 . A A . 1 ALA HB2 1 1
5 6068 1 1 10 ALA HB3 H 16.365 10.379 -4.446 1.00 . A A . 1 ALA HB3 1 1
5 6069 1 1 10 ALA N N 17.666 9.683 -7.473 1.00 . A A . 1 ALA N 1 1
5 6070 1 1 10 ALA O O 14.855 9.421 -7.223 1.00 . A A . 1 ALA O 1 1
5 6071 1 1 11 ALA C C 13.652 6.301 -4.754 1.00 . A A . 2 ALA C 1 1
5 6072 1 1 11 ALA CA C 14.022 7.050 -6.036 1.00 . A A . 2 ALA CA 1 1
5 6073 1 1 11 ALA CB C 14.047 6.133 -7.261 1.00 . A A . 2 ALA CB 1 1
5 6074 1 1 11 ALA H H 15.955 7.179 -5.269 1.00 . A A . 2 ALA H 1 1
5 6075 1 1 11 ALA HA H 13.295 7.843 -6.206 1.00 . A A . 2 ALA HA 1 1
5 6076 1 1 11 ALA HB1 H 13.271 5.373 -7.161 1.00 . A A . 2 ALA HB1 1 1
5 6077 1 1 11 ALA HB2 H 13.865 6.722 -8.160 1.00 . A A . 2 ALA HB2 1 1
5 6078 1 1 11 ALA HB3 H 15.021 5.650 -7.333 1.00 . A A . 2 ALA HB3 1 1
5 6079 1 1 11 ALA N N 15.325 7.672 -5.870 1.00 . A A . 2 ALA N 1 1
5 6080 1 1 11 ALA O O 13.463 5.086 -4.773 1.00 . A A . 2 ALA O 1 1
5 6081 1 1 12 PRO C C 11.721 6.161 -2.286 1.00 . A A . 3 PRO C 1 1
5 6082 1 1 12 PRO CA C 13.211 6.502 -2.354 1.00 . A A . 3 PRO CA 1 1
5 6083 1 1 12 PRO CB C 13.629 7.546 -1.331 1.00 . A A . 3 PRO CB 1 1
5 6084 1 1 12 PRO CD C 13.772 8.521 -3.582 1.00 . A A . 3 PRO CD 1 1
5 6085 1 1 12 PRO CG C 13.761 8.852 -2.098 1.00 . A A . 3 PRO CG 1 1
5 6086 1 1 12 PRO HA H 13.696 5.637 -2.220 1.00 . A A . 3 PRO HA 1 1
5 6087 1 1 12 PRO HB2 H 12.876 7.636 -0.547 1.00 . A A . 3 PRO HB2 1 1
5 6088 1 1 12 PRO HB3 H 14.572 7.274 -0.858 1.00 . A A . 3 PRO HB3 1 1
5 6089 1 1 12 PRO HD2 H 12.971 9.054 -4.094 1.00 . A A . 3 PRO HD2 1 1
5 6090 1 1 12 PRO HD3 H 14.720 8.799 -4.042 1.00 . A A . 3 PRO HD3 1 1
5 6091 1 1 12 PRO HG2 H 12.881 9.460 -1.889 1.00 . A A . 3 PRO HG2 1 1
5 6092 1 1 12 PRO HG3 H 14.677 9.370 -1.816 1.00 . A A . 3 PRO HG3 1 1
5 6093 1 1 12 PRO N N 13.556 7.079 -3.642 1.00 . A A . 3 PRO N 1 1
5 6094 1 1 12 PRO O O 10.888 7.043 -2.085 1.00 . A A . 3 PRO O 1 1
5 6095 1 1 13 THR C C 10.003 2.897 -2.629 1.00 . A A . 4 THR C 1 1
5 6096 1 1 13 THR CA C 10.057 4.412 -2.419 1.00 . A A . 4 THR CA 1 1
5 6097 1 1 13 THR CB C 9.260 5.198 -3.462 1.00 . A A . 4 THR CB 1 1
5 6098 1 1 13 THR CG2 C 8.575 6.431 -2.869 1.00 . A A . 4 THR CG2 1 1
5 6099 1 1 13 THR H H 12.116 4.168 -2.622 1.00 . A A . 4 THR H 1 1
5 6100 1 1 13 THR HA H 9.654 4.611 -1.427 1.00 . A A . 4 THR HA 1 1
5 6101 1 1 13 THR HB H 8.538 4.556 -3.966 1.00 . A A . 4 THR HB 1 1
5 6102 1 1 13 THR HG1 H 10.503 5.066 -5.025 1.00 . A A . 4 THR HG1 1 1
5 6103 1 1 13 THR HG21 H 7.519 6.426 -3.140 1.00 . A A . 4 THR HG21 1 1
5 6104 1 1 13 THR HG22 H 8.670 6.411 -1.783 1.00 . A A . 4 THR HG22 1 1
5 6105 1 1 13 THR HG23 H 9.047 7.332 -3.259 1.00 . A A . 4 THR HG23 1 1
5 6106 1 1 13 THR N N 11.432 4.880 -2.458 1.00 . A A . 4 THR N 1 1
5 6107 1 1 13 THR O O 10.857 2.330 -3.308 1.00 . A A . 4 THR O 1 1
5 6108 1 1 13 THR OG1 O 10.257 5.737 -4.326 1.00 . A A . 4 THR OG1 1 1
5 6109 1 1 14 ALA C C 7.653 0.554 -3.098 1.00 . A A . 5 ALA C 1 1
5 6110 1 1 14 ALA CA C 8.814 0.847 -2.146 1.00 . A A . 5 ALA CA 1 1
5 6111 1 1 14 ALA CB C 8.593 0.249 -0.756 1.00 . A A . 5 ALA CB 1 1
5 6112 1 1 14 ALA H H 8.299 2.754 -1.482 1.00 . A A . 5 ALA H 1 1
5 6113 1 1 14 ALA HA H 9.730 0.432 -2.565 1.00 . A A . 5 ALA HA 1 1
5 6114 1 1 14 ALA HB1 H 7.562 0.422 -0.445 1.00 . A A . 5 ALA HB1 1 1
5 6115 1 1 14 ALA HB2 H 8.788 -0.823 -0.786 1.00 . A A . 5 ALA HB2 1 1
5 6116 1 1 14 ALA HB3 H 9.270 0.722 -0.045 1.00 . A A . 5 ALA HB3 1 1
5 6117 1 1 14 ALA N N 8.991 2.286 -2.034 1.00 . A A . 5 ALA N 1 1
5 6118 1 1 14 ALA O O 6.737 1.363 -3.235 1.00 . A A . 5 ALA O 1 1
5 6119 1 1 15 THR C C 6.560 -2.543 -4.678 1.00 . A A . 6 THR C 1 1
5 6120 1 1 15 THR CA C 6.694 -1.019 -4.667 1.00 . A A . 6 THR CA 1 1
5 6121 1 1 15 THR CB C 7.035 -0.429 -6.037 1.00 . A A . 6 THR CB 1 1
5 6122 1 1 15 THR CG2 C 7.805 0.890 -5.932 1.00 . A A . 6 THR CG2 1 1
5 6123 1 1 15 THR H H 8.476 -1.261 -3.615 1.00 . A A . 6 THR H 1 1
5 6124 1 1 15 THR HA H 5.741 -0.616 -4.324 1.00 . A A . 6 THR HA 1 1
5 6125 1 1 15 THR HB H 6.137 -0.307 -6.643 1.00 . A A . 6 THR HB 1 1
5 6126 1 1 15 THR HG1 H 8.762 -1.436 -5.964 1.00 . A A . 6 THR HG1 1 1
5 6127 1 1 15 THR HG21 H 8.709 0.736 -5.342 1.00 . A A . 6 THR HG21 1 1
5 6128 1 1 15 THR HG22 H 8.077 1.232 -6.931 1.00 . A A . 6 THR HG22 1 1
5 6129 1 1 15 THR HG23 H 7.179 1.639 -5.449 1.00 . A A . 6 THR HG23 1 1
5 6130 1 1 15 THR N N 7.727 -0.608 -3.732 1.00 . A A . 6 THR N 1 1
5 6131 1 1 15 THR O O 7.477 -3.253 -4.268 1.00 . A A . 6 THR O 1 1
5 6132 1 1 15 THR OG1 O 7.982 -1.342 -6.583 1.00 . A A . 6 THR OG1 1 1
5 6133 1 1 16 VAL C C 5.758 -4.993 -6.503 1.00 . A A . 7 VAL C 1 1
5 6134 1 1 16 VAL CA C 5.144 -4.426 -5.221 1.00 . A A . 7 VAL CA 1 1
5 6135 1 1 16 VAL CB C 3.640 -4.684 -5.114 1.00 . A A . 7 VAL CB 1 1
5 6136 1 1 16 VAL CG1 C 3.241 -5.939 -5.895 1.00 . A A . 7 VAL CG1 1 1
5 6137 1 1 16 VAL CG2 C 3.204 -4.787 -3.652 1.00 . A A . 7 VAL CG2 1 1
5 6138 1 1 16 VAL H H 4.669 -2.415 -5.483 1.00 . A A . 7 VAL H 1 1
5 6139 1 1 16 VAL HA H 5.629 -4.894 -4.364 1.00 . A A . 7 VAL HA 1 1
5 6140 1 1 16 VAL HB H 3.122 -3.834 -5.559 1.00 . A A . 7 VAL HB 1 1
5 6141 1 1 16 VAL HG11 H 2.173 -5.909 -6.109 1.00 . A A . 7 VAL HG11 1 1
5 6142 1 1 16 VAL HG12 H 3.799 -5.976 -6.831 1.00 . A A . 7 VAL HG12 1 1
5 6143 1 1 16 VAL HG13 H 3.469 -6.823 -5.301 1.00 . A A . 7 VAL HG13 1 1
5 6144 1 1 16 VAL HG21 H 2.118 -4.715 -3.590 1.00 . A A . 7 VAL HG21 1 1
5 6145 1 1 16 VAL HG22 H 3.529 -5.744 -3.243 1.00 . A A . 7 VAL HG22 1 1
5 6146 1 1 16 VAL HG23 H 3.654 -3.976 -3.080 1.00 . A A . 7 VAL HG23 1 1
5 6147 1 1 16 VAL N N 5.410 -2.999 -5.152 1.00 . A A . 7 VAL N 1 1
5 6148 1 1 16 VAL O O 5.344 -4.635 -7.605 1.00 . A A . 7 VAL O 1 1
5 6149 1 1 17 THR C C 6.415 -6.773 -8.571 1.00 . A A . 8 THR C 1 1
5 6150 1 1 17 THR CA C 7.410 -6.488 -7.444 1.00 . A A . 8 THR CA 1 1
5 6151 1 1 17 THR CB C 8.127 -7.741 -6.936 1.00 . A A . 8 THR CB 1 1
5 6152 1 1 17 THR CG2 C 8.152 -8.863 -7.975 1.00 . A A . 8 THR CG2 1 1
5 6153 1 1 17 THR H H 7.065 -6.154 -5.417 1.00 . A A . 8 THR H 1 1
5 6154 1 1 17 THR HA H 8.143 -5.783 -7.835 1.00 . A A . 8 THR HA 1 1
5 6155 1 1 17 THR HB H 7.690 -8.086 -5.999 1.00 . A A . 8 THR HB 1 1
5 6156 1 1 17 THR HG1 H 9.984 -7.969 -6.226 1.00 . A A . 8 THR HG1 1 1
5 6157 1 1 17 THR HG21 H 8.742 -8.549 -8.836 1.00 . A A . 8 THR HG21 1 1
5 6158 1 1 17 THR HG22 H 8.599 -9.755 -7.536 1.00 . A A . 8 THR HG22 1 1
5 6159 1 1 17 THR HG23 H 7.134 -9.087 -8.293 1.00 . A A . 8 THR HG23 1 1
5 6160 1 1 17 THR N N 6.736 -5.869 -6.317 1.00 . A A . 8 THR N 1 1
5 6161 1 1 17 THR O O 6.546 -6.236 -9.669 1.00 . A A . 8 THR O 1 1
5 6162 1 1 17 THR OG1 O 9.490 -7.339 -6.825 1.00 . A A . 8 THR OG1 1 1
5 6163 1 1 18 PRO C C 3.397 -6.863 -9.417 1.00 . A A . 9 PRO C 1 1
5 6164 1 1 18 PRO CA C 4.400 -8.001 -9.223 1.00 . A A . 9 PRO CA 1 1
5 6165 1 1 18 PRO CB C 3.763 -9.267 -8.672 1.00 . A A . 9 PRO CB 1 1
5 6166 1 1 18 PRO CD C 5.231 -8.294 -6.959 1.00 . A A . 9 PRO CD 1 1
5 6167 1 1 18 PRO CG C 4.122 -9.307 -7.196 1.00 . A A . 9 PRO CG 1 1
5 6168 1 1 18 PRO HA H 4.816 -8.155 -10.119 1.00 . A A . 9 PRO HA 1 1
5 6169 1 1 18 PRO HB2 H 2.681 -9.238 -8.802 1.00 . A A . 9 PRO HB2 1 1
5 6170 1 1 18 PRO HB3 H 4.138 -10.150 -9.189 1.00 . A A . 9 PRO HB3 1 1
5 6171 1 1 18 PRO HD2 H 4.928 -7.574 -6.199 1.00 . A A . 9 PRO HD2 1 1
5 6172 1 1 18 PRO HD3 H 6.147 -8.780 -6.625 1.00 . A A . 9 PRO HD3 1 1
5 6173 1 1 18 PRO HG2 H 3.247 -8.998 -6.624 1.00 . A A . 9 PRO HG2 1 1
5 6174 1 1 18 PRO HG3 H 4.451 -10.306 -6.910 1.00 . A A . 9 PRO HG3 1 1
5 6175 1 1 18 PRO N N 5.417 -7.639 -8.250 1.00 . A A . 9 PRO N 1 1
5 6176 1 1 18 PRO O O 3.605 -5.982 -10.251 1.00 . A A . 9 PRO O 1 1
5 6177 1 1 19 SER C C 0.485 -6.073 -9.997 1.00 . A A . 10 SER C 1 1
5 6178 1 1 19 SER CA C 1.293 -5.901 -8.709 1.00 . A A . 10 SER CA 1 1
5 6179 1 1 19 SER CB C 1.894 -4.496 -8.642 1.00 . A A . 10 SER CB 1 1
5 6180 1 1 19 SER H H 2.167 -7.637 -7.958 1.00 . A A . 10 SER H 1 1
5 6181 1 1 19 SER HA H 0.662 -6.067 -7.836 1.00 . A A . 10 SER HA 1 1
5 6182 1 1 19 SER HB2 H 1.131 -3.809 -8.274 1.00 . A A . 10 SER HB2 1 1
5 6183 1 1 19 SER HB3 H 2.733 -4.493 -7.947 1.00 . A A . 10 SER HB3 1 1
5 6184 1 1 19 SER HG H 2.743 -4.800 -10.429 1.00 . A A . 10 SER HG 1 1
5 6185 1 1 19 SER N N 2.329 -6.917 -8.634 1.00 . A A . 10 SER N 1 1
5 6186 1 1 19 SER O O 0.138 -5.091 -10.652 1.00 . A A . 10 SER O 1 1
5 6187 1 1 19 SER OG O 2.334 -4.042 -9.920 1.00 . A A . 10 SER OG 1 1
5 6188 1 1 20 SER C C -1.278 -8.976 -11.346 1.00 . A A . 11 SER C 1 1
5 6189 1 1 20 SER CA C -0.552 -7.640 -11.519 1.00 . A A . 11 SER CA 1 1
5 6190 1 1 20 SER CB C 0.354 -7.684 -12.751 1.00 . A A . 11 SER CB 1 1
5 6191 1 1 20 SER H H 0.494 -8.120 -9.784 1.00 . A A . 11 SER H 1 1
5 6192 1 1 20 SER HA H -1.270 -6.826 -11.626 1.00 . A A . 11 SER HA 1 1
5 6193 1 1 20 SER HB2 H -0.245 -7.978 -13.612 1.00 . A A . 11 SER HB2 1 1
5 6194 1 1 20 SER HB3 H 0.768 -6.693 -12.933 1.00 . A A . 11 SER HB3 1 1
5 6195 1 1 20 SER HG H 1.319 -9.361 -13.265 1.00 . A A . 11 SER HG 1 1
5 6196 1 1 20 SER N N 0.208 -7.327 -10.322 1.00 . A A . 11 SER N 1 1
5 6197 1 1 20 SER O O -0.685 -9.953 -10.889 1.00 . A A . 11 SER O 1 1
5 6198 1 1 20 SER OG O 1.416 -8.621 -12.599 1.00 . A A . 11 SER OG 1 1
5 6199 1 1 21 GLY C C -3.098 -10.895 -10.283 1.00 . A A . 12 GLY C 1 1
5 6200 1 1 21 GLY CA C -3.362 -10.175 -11.607 1.00 . A A . 12 GLY CA 1 1
5 6201 1 1 21 GLY H H -3.023 -8.176 -12.086 1.00 . A A . 12 GLY H 1 1
5 6202 1 1 21 GLY HA2 H -4.417 -9.912 -11.679 1.00 . A A . 12 GLY HA2 1 1
5 6203 1 1 21 GLY HA3 H -3.143 -10.844 -12.439 1.00 . A A . 12 GLY HA3 1 1
5 6204 1 1 21 GLY N N -2.549 -8.975 -11.716 1.00 . A A . 12 GLY N 1 1
5 6205 1 1 21 GLY O O -2.962 -12.118 -10.255 1.00 . A A . 12 GLY O 1 1
5 6206 1 1 22 LEU C C -4.095 -11.229 -7.338 1.00 . A A . 13 LEU C 1 1
5 6207 1 1 22 LEU CA C -2.791 -10.656 -7.896 1.00 . A A . 13 LEU CA 1 1
5 6208 1 1 22 LEU CB C -2.144 -9.605 -6.992 1.00 . A A . 13 LEU CB 1 1
5 6209 1 1 22 LEU CD1 C -0.065 -8.336 -6.341 1.00 . A A . 13 LEU CD1 1 1
5 6210 1 1 22 LEU CD2 C 0.037 -10.104 -8.156 1.00 . A A . 13 LEU CD2 1 1
5 6211 1 1 22 LEU CG C -0.814 -9.027 -7.480 1.00 . A A . 13 LEU CG 1 1
5 6212 1 1 22 LEU H H -3.147 -9.115 -9.252 1.00 . A A . 13 LEU H 1 1
5 6213 1 1 22 LEU HA H -2.075 -11.470 -8.007 1.00 . A A . 13 LEU HA 1 1
5 6214 1 1 22 LEU HB2 H -2.847 -8.778 -6.895 1.00 . A A . 13 LEU HB2 1 1
5 6215 1 1 22 LEU HB3 H -1.985 -10.048 -6.009 1.00 . A A . 13 LEU HB3 1 1
5 6216 1 1 22 LEU HD11 H 0.976 -8.659 -6.340 1.00 . A A . 13 LEU HD11 1 1
5 6217 1 1 22 LEU HD12 H -0.110 -7.255 -6.479 1.00 . A A . 13 LEU HD12 1 1
5 6218 1 1 22 LEU HD13 H -0.528 -8.599 -5.389 1.00 . A A . 13 LEU HD13 1 1
5 6219 1 1 22 LEU HD21 H 0.866 -9.633 -8.684 1.00 . A A . 13 LEU HD21 1 1
5 6220 1 1 22 LEU HD22 H 0.427 -10.786 -7.399 1.00 . A A . 13 LEU HD22 1 1
5 6221 1 1 22 LEU HD23 H -0.576 -10.661 -8.865 1.00 . A A . 13 LEU HD23 1 1
5 6222 1 1 22 LEU HG H -1.028 -8.268 -8.233 1.00 . A A . 13 LEU HG 1 1
5 6223 1 1 22 LEU N N -3.035 -10.109 -9.220 1.00 . A A . 13 LEU N 1 1
5 6224 1 1 22 LEU O O -4.966 -11.653 -8.095 1.00 . A A . 13 LEU O 1 1
5 6225 1 1 23 SER C C -5.607 -10.975 -4.042 1.00 . A A . 14 SER C 1 1
5 6226 1 1 23 SER CA C -5.371 -11.738 -5.347 1.00 . A A . 14 SER CA 1 1
5 6227 1 1 23 SER CB C -5.239 -13.237 -5.069 1.00 . A A . 14 SER CB 1 1
5 6228 1 1 23 SER H H -3.475 -10.878 -5.407 1.00 . A A . 14 SER H 1 1
5 6229 1 1 23 SER HA H -6.193 -11.570 -6.043 1.00 . A A . 14 SER HA 1 1
5 6230 1 1 23 SER HB2 H -4.380 -13.619 -5.620 1.00 . A A . 14 SER HB2 1 1
5 6231 1 1 23 SER HB3 H -5.072 -13.395 -4.004 1.00 . A A . 14 SER HB3 1 1
5 6232 1 1 23 SER HG H -6.837 -14.379 -4.686 1.00 . A A . 14 SER HG 1 1
5 6233 1 1 23 SER N N -4.188 -11.224 -6.016 1.00 . A A . 14 SER N 1 1
5 6234 1 1 23 SER O O -4.771 -10.174 -3.627 1.00 . A A . 14 SER O 1 1
5 6235 1 1 23 SER OG O -6.397 -13.960 -5.479 1.00 . A A . 14 SER OG 1 1
5 6236 1 1 24 ASP C C -6.154 -11.069 -1.079 1.00 . A A . 15 ASP C 1 1
5 6237 1 1 24 ASP CA C -7.106 -10.602 -2.181 1.00 . A A . 15 ASP CA 1 1
5 6238 1 1 24 ASP CB C -8.532 -10.963 -1.759 1.00 . A A . 15 ASP CB 1 1
5 6239 1 1 24 ASP CG C -9.050 -10.219 -0.527 1.00 . A A . 15 ASP CG 1 1
5 6240 1 1 24 ASP H H -7.424 -11.905 -3.774 1.00 . A A . 15 ASP H 1 1
5 6241 1 1 24 ASP HA H -7.022 -9.533 -2.380 1.00 . A A . 15 ASP HA 1 1
5 6242 1 1 24 ASP HB2 H -9.197 -10.735 -2.592 1.00 . A A . 15 ASP HB2 1 1
5 6243 1 1 24 ASP HB3 H -8.576 -12.035 -1.563 1.00 . A A . 15 ASP HB3 1 1
5 6244 1 1 24 ASP HD2 H -8.602 -9.130 0.898 1.00 . A A . 15 ASP HD2 1 1
5 6245 1 1 24 ASP N N -6.749 -11.252 -3.431 1.00 . A A . 15 ASP N 1 1
5 6246 1 1 24 ASP O O -6.228 -12.212 -0.633 1.00 . A A . 15 ASP O 1 1
5 6247 1 1 24 ASP OD1 O -10.271 -10.315 -0.279 1.00 . A A . 15 ASP OD1 1 1
5 6248 1 1 24 ASP OD2 O -8.214 -9.572 0.139 1.00 . A A . 15 ASP OD2 1 1
5 6249 1 1 25 GLY C C -3.116 -11.221 -0.196 1.00 . A A . 16 GLY C 1 1
5 6250 1 1 25 GLY CA C -4.316 -10.463 0.373 1.00 . A A . 16 GLY CA 1 1
5 6251 1 1 25 GLY H H -5.229 -9.231 -1.037 1.00 . A A . 16 GLY H 1 1
5 6252 1 1 25 GLY HA2 H -3.978 -9.539 0.841 1.00 . A A . 16 GLY HA2 1 1
5 6253 1 1 25 GLY HA3 H -4.791 -11.059 1.151 1.00 . A A . 16 GLY HA3 1 1
5 6254 1 1 25 GLY N N -5.281 -10.159 -0.670 1.00 . A A . 16 GLY N 1 1
5 6255 1 1 25 GLY O O -2.488 -12.013 0.505 1.00 . A A . 16 GLY O 1 1
5 6256 1 1 26 THR C C -0.390 -11.051 -1.614 1.00 . A A . 17 THR C 1 1
5 6257 1 1 26 THR CA C -1.719 -11.601 -2.135 1.00 . A A . 17 THR CA 1 1
5 6258 1 1 26 THR CB C -1.904 -11.418 -3.642 1.00 . A A . 17 THR CB 1 1
5 6259 1 1 26 THR CG2 C -0.818 -12.124 -4.456 1.00 . A A . 17 THR CG2 1 1
5 6260 1 1 26 THR H H -3.349 -10.308 -2.026 1.00 . A A . 17 THR H 1 1
5 6261 1 1 26 THR HA H -1.742 -12.663 -1.892 1.00 . A A . 17 THR HA 1 1
5 6262 1 1 26 THR HB H -1.960 -10.360 -3.901 1.00 . A A . 17 THR HB 1 1
5 6263 1 1 26 THR HG1 H -3.729 -12.090 -3.171 1.00 . A A . 17 THR HG1 1 1
5 6264 1 1 26 THR HG21 H -0.334 -11.405 -5.117 1.00 . A A . 17 THR HG21 1 1
5 6265 1 1 26 THR HG22 H -0.077 -12.551 -3.780 1.00 . A A . 17 THR HG22 1 1
5 6266 1 1 26 THR HG23 H -1.268 -12.918 -5.050 1.00 . A A . 17 THR HG23 1 1
5 6267 1 1 26 THR N N -2.833 -10.954 -1.464 1.00 . A A . 17 THR N 1 1
5 6268 1 1 26 THR O O 0.188 -10.144 -2.212 1.00 . A A . 17 THR O 1 1
5 6269 1 1 26 THR OG1 O -3.090 -12.150 -3.938 1.00 . A A . 17 THR OG1 1 1
5 6270 1 1 27 VAL C C 2.466 -11.536 -0.839 1.00 . A A . 18 VAL C 1 1
5 6271 1 1 27 VAL CA C 1.308 -11.201 0.102 1.00 . A A . 18 VAL CA 1 1
5 6272 1 1 27 VAL CB C 1.459 -11.836 1.485 1.00 . A A . 18 VAL CB 1 1
5 6273 1 1 27 VAL CG1 C 2.470 -11.066 2.336 1.00 . A A . 18 VAL CG1 1 1
5 6274 1 1 27 VAL CG2 C 0.106 -11.932 2.194 1.00 . A A . 18 VAL CG2 1 1
5 6275 1 1 27 VAL H H -0.418 -12.359 -0.026 1.00 . A A . 18 VAL H 1 1
5 6276 1 1 27 VAL HA H 1.263 -10.119 0.231 1.00 . A A . 18 VAL HA 1 1
5 6277 1 1 27 VAL HB H 1.838 -12.849 1.349 1.00 . A A . 18 VAL HB 1 1
5 6278 1 1 27 VAL HG11 H 2.090 -10.064 2.535 1.00 . A A . 18 VAL HG11 1 1
5 6279 1 1 27 VAL HG12 H 2.626 -11.589 3.279 1.00 . A A . 18 VAL HG12 1 1
5 6280 1 1 27 VAL HG13 H 3.417 -10.995 1.799 1.00 . A A . 18 VAL HG13 1 1
5 6281 1 1 27 VAL HG21 H -0.396 -12.853 1.898 1.00 . A A . 18 VAL HG21 1 1
5 6282 1 1 27 VAL HG22 H 0.261 -11.933 3.274 1.00 . A A . 18 VAL HG22 1 1
5 6283 1 1 27 VAL HG23 H -0.511 -11.077 1.917 1.00 . A A . 18 VAL HG23 1 1
5 6284 1 1 27 VAL N N 0.058 -11.622 -0.506 1.00 . A A . 18 VAL N 1 1
5 6285 1 1 27 VAL O O 3.168 -12.527 -0.637 1.00 . A A . 18 VAL O 1 1
5 6286 1 1 28 VAL C C 4.984 -10.261 -2.294 1.00 . A A . 19 VAL C 1 1
5 6287 1 1 28 VAL CA C 3.692 -10.888 -2.821 1.00 . A A . 19 VAL CA 1 1
5 6288 1 1 28 VAL CB C 3.267 -10.328 -4.180 1.00 . A A . 19 VAL CB 1 1
5 6289 1 1 28 VAL CG1 C 1.966 -10.976 -4.658 1.00 . A A . 19 VAL CG1 1 1
5 6290 1 1 28 VAL CG2 C 3.132 -8.804 -4.126 1.00 . A A . 19 VAL CG2 1 1
5 6291 1 1 28 VAL H H 2.056 -9.890 -2.005 1.00 . A A . 19 VAL H 1 1
5 6292 1 1 28 VAL HA H 3.844 -11.962 -2.932 1.00 . A A . 19 VAL HA 1 1
5 6293 1 1 28 VAL HB H 4.047 -10.569 -4.901 1.00 . A A . 19 VAL HB 1 1
5 6294 1 1 28 VAL HG11 H 1.298 -11.119 -3.808 1.00 . A A . 19 VAL HG11 1 1
5 6295 1 1 28 VAL HG12 H 1.486 -10.330 -5.392 1.00 . A A . 19 VAL HG12 1 1
5 6296 1 1 28 VAL HG13 H 2.188 -11.942 -5.112 1.00 . A A . 19 VAL HG13 1 1
5 6297 1 1 28 VAL HG21 H 2.770 -8.507 -3.142 1.00 . A A . 19 VAL HG21 1 1
5 6298 1 1 28 VAL HG22 H 4.104 -8.347 -4.310 1.00 . A A . 19 VAL HG22 1 1
5 6299 1 1 28 VAL HG23 H 2.425 -8.475 -4.888 1.00 . A A . 19 VAL HG23 1 1
5 6300 1 1 28 VAL N N 2.632 -10.694 -1.848 1.00 . A A . 19 VAL N 1 1
5 6301 1 1 28 VAL O O 5.045 -9.831 -1.143 1.00 . A A . 19 VAL O 1 1
5 6302 1 1 29 LYS C C 7.270 -8.162 -3.105 1.00 . A A . 20 LYS C 1 1
5 6303 1 1 29 LYS CA C 7.272 -9.660 -2.796 1.00 . A A . 20 LYS CA 1 1
5 6304 1 1 29 LYS CB C 8.408 -10.427 -3.476 1.00 . A A . 20 LYS CB 1 1
5 6305 1 1 29 LYS CD C 9.968 -12.399 -3.295 1.00 . A A . 20 LYS CD 1 1
5 6306 1 1 29 LYS CE C 10.565 -13.453 -2.358 1.00 . A A . 20 LYS CE 1 1
5 6307 1 1 29 LYS CG C 8.970 -11.509 -2.553 1.00 . A A . 20 LYS CG 1 1
5 6308 1 1 29 LYS H H 5.928 -10.580 -4.095 1.00 . A A . 20 LYS H 1 1
5 6309 1 1 29 LYS HA H 7.395 -9.790 -1.720 1.00 . A A . 20 LYS HA 1 1
5 6310 1 1 29 LYS HB2 H 8.021 -10.901 -4.378 1.00 . A A . 20 LYS HB2 1 1
5 6311 1 1 29 LYS HB3 H 9.202 -9.734 -3.757 1.00 . A A . 20 LYS HB3 1 1
5 6312 1 1 29 LYS HD2 H 9.450 -12.906 -4.109 1.00 . A A . 20 LYS HD2 1 1
5 6313 1 1 29 LYS HD3 H 10.767 -11.786 -3.714 1.00 . A A . 20 LYS HD3 1 1
5 6314 1 1 29 LYS HE2 H 10.551 -13.071 -1.337 1.00 . A A . 20 LYS HE2 1 1
5 6315 1 1 29 LYS HE3 H 9.967 -14.362 -2.396 1.00 . A A . 20 LYS HE3 1 1
5 6316 1 1 29 LYS HG2 H 9.480 -11.029 -1.718 1.00 . A A . 20 LYS HG2 1 1
5 6317 1 1 29 LYS HG3 H 8.155 -12.117 -2.162 1.00 . A A . 20 LYS HG3 1 1
5 6318 1 1 29 LYS HZ1 H 12.312 -14.497 -2.171 1.00 . A A . 20 LYS HZ1 1 1
5 6319 1 1 29 LYS HZ2 H 11.992 -14.032 -3.703 1.00 . A A . 20 LYS HZ2 1 1
5 6320 1 1 29 LYS HZ3 H 12.527 -12.940 -2.613 1.00 . A A . 20 LYS HZ3 1 1
5 6321 1 1 29 LYS N N 5.986 -10.228 -3.160 1.00 . A A . 20 LYS N 1 1
5 6322 1 1 29 LYS NZ N 11.962 -13.755 -2.742 1.00 . A A . 20 LYS NZ 1 1
5 6323 1 1 29 LYS O O 6.674 -7.729 -4.090 1.00 . A A . 20 LYS O 1 1
5 6324 1 1 30 VAL C C 9.436 -5.499 -2.055 1.00 . A A . 21 VAL C 1 1
5 6325 1 1 30 VAL CA C 8.026 -5.971 -2.415 1.00 . A A . 21 VAL CA 1 1
5 6326 1 1 30 VAL CB C 6.936 -5.283 -1.589 1.00 . A A . 21 VAL CB 1 1
5 6327 1 1 30 VAL CG1 C 6.981 -3.766 -1.777 1.00 . A A . 21 VAL CG1 1 1
5 6328 1 1 30 VAL CG2 C 5.554 -5.838 -1.937 1.00 . A A . 21 VAL CG2 1 1
5 6329 1 1 30 VAL H H 8.426 -7.771 -1.447 1.00 . A A . 21 VAL H 1 1
5 6330 1 1 30 VAL HA H 7.841 -5.752 -3.467 1.00 . A A . 21 VAL HA 1 1
5 6331 1 1 30 VAL HB H 7.129 -5.496 -0.538 1.00 . A A . 21 VAL HB 1 1
5 6332 1 1 30 VAL HG11 H 6.220 -3.466 -2.497 1.00 . A A . 21 VAL HG11 1 1
5 6333 1 1 30 VAL HG12 H 6.792 -3.275 -0.823 1.00 . A A . 21 VAL HG12 1 1
5 6334 1 1 30 VAL HG13 H 7.965 -3.474 -2.147 1.00 . A A . 21 VAL HG13 1 1
5 6335 1 1 30 VAL HG21 H 5.287 -6.621 -1.226 1.00 . A A . 21 VAL HG21 1 1
5 6336 1 1 30 VAL HG22 H 4.817 -5.035 -1.886 1.00 . A A . 21 VAL HG22 1 1
5 6337 1 1 30 VAL HG23 H 5.571 -6.253 -2.945 1.00 . A A . 21 VAL HG23 1 1
5 6338 1 1 30 VAL N N 7.943 -7.411 -2.246 1.00 . A A . 21 VAL N 1 1
5 6339 1 1 30 VAL O O 10.064 -6.044 -1.148 1.00 . A A . 21 VAL O 1 1
5 6340 1 1 31 ALA C C 11.182 -2.426 -2.770 1.00 . A A . 22 ALA C 1 1
5 6341 1 1 31 ALA CA C 11.217 -3.940 -2.552 1.00 . A A . 22 ALA CA 1 1
5 6342 1 1 31 ALA CB C 12.228 -4.638 -3.465 1.00 . A A . 22 ALA CB 1 1
5 6343 1 1 31 ALA H H 9.377 -4.054 -3.519 1.00 . A A . 22 ALA H 1 1
5 6344 1 1 31 ALA HA H 11.484 -4.142 -1.514 1.00 . A A . 22 ALA HA 1 1
5 6345 1 1 31 ALA HB1 H 13.220 -4.582 -3.018 1.00 . A A . 22 ALA HB1 1 1
5 6346 1 1 31 ALA HB2 H 11.943 -5.683 -3.591 1.00 . A A . 22 ALA HB2 1 1
5 6347 1 1 31 ALA HB3 H 12.239 -4.146 -4.437 1.00 . A A . 22 ALA HB3 1 1
5 6348 1 1 31 ALA N N 9.893 -4.491 -2.784 1.00 . A A . 22 ALA N 1 1
5 6349 1 1 31 ALA O O 10.298 -1.916 -3.458 1.00 . A A . 22 ALA O 1 1
5 6350 1 1 32 GLY C C 11.843 0.381 -0.987 1.00 . A A . 23 GLY C 1 1
5 6351 1 1 32 GLY CA C 12.242 -0.306 -2.295 1.00 . A A . 23 GLY CA 1 1
5 6352 1 1 32 GLY H H 12.867 -2.174 -1.617 1.00 . A A . 23 GLY H 1 1
5 6353 1 1 32 GLY HA2 H 13.260 -0.023 -2.564 1.00 . A A . 23 GLY HA2 1 1
5 6354 1 1 32 GLY HA3 H 11.593 0.037 -3.102 1.00 . A A . 23 GLY HA3 1 1
5 6355 1 1 32 GLY N N 12.152 -1.751 -2.174 1.00 . A A . 23 GLY N 1 1
5 6356 1 1 32 GLY O O 11.406 -0.278 -0.045 1.00 . A A . 23 GLY O 1 1
5 6357 1 1 33 ALA C C 12.543 3.736 0.242 1.00 . A A . 24 ALA C 1 1
5 6358 1 1 33 ALA CA C 11.674 2.478 0.206 1.00 . A A . 24 ALA CA 1 1
5 6359 1 1 33 ALA CB C 11.843 1.615 1.458 1.00 . A A . 24 ALA CB 1 1
5 6360 1 1 33 ALA H H 12.366 2.223 -1.742 1.00 . A A . 24 ALA H 1 1
5 6361 1 1 33 ALA HA H 10.627 2.771 0.121 1.00 . A A . 24 ALA HA 1 1
5 6362 1 1 33 ALA HB1 H 12.730 0.990 1.352 1.00 . A A . 24 ALA HB1 1 1
5 6363 1 1 33 ALA HB2 H 11.956 2.260 2.330 1.00 . A A . 24 ALA HB2 1 1
5 6364 1 1 33 ALA HB3 H 10.966 0.982 1.586 1.00 . A A . 24 ALA HB3 1 1
5 6365 1 1 33 ALA N N 12.010 1.695 -0.971 1.00 . A A . 24 ALA N 1 1
5 6366 1 1 33 ALA O O 13.114 4.130 -0.774 1.00 . A A . 24 ALA O 1 1
5 6367 1 1 34 GLY C C 14.881 5.278 1.301 1.00 . A A . 25 GLY C 1 1
5 6368 1 1 34 GLY CA C 13.405 5.539 1.604 1.00 . A A . 25 GLY CA 1 1
5 6369 1 1 34 GLY H H 12.147 4.007 2.244 1.00 . A A . 25 GLY H 1 1
5 6370 1 1 34 GLY HA2 H 13.029 6.326 0.950 1.00 . A A . 25 GLY HA2 1 1
5 6371 1 1 34 GLY HA3 H 13.298 5.898 2.628 1.00 . A A . 25 GLY HA3 1 1
5 6372 1 1 34 GLY N N 12.615 4.333 1.423 1.00 . A A . 25 GLY N 1 1
5 6373 1 1 34 GLY O O 15.697 6.198 1.333 1.00 . A A . 25 GLY O 1 1
5 6374 1 1 35 LEU C C 17.483 4.166 1.787 1.00 . A A . 26 LEU C 1 1
5 6375 1 1 35 LEU CA C 16.544 3.627 0.706 1.00 . A A . 26 LEU CA 1 1
5 6376 1 1 35 LEU CB C 16.921 4.065 -0.711 1.00 . A A . 26 LEU CB 1 1
5 6377 1 1 35 LEU CD1 C 18.569 2.727 -2.071 1.00 . A A . 26 LEU CD1 1 1
5 6378 1 1 35 LEU CD2 C 18.968 5.196 -1.653 1.00 . A A . 26 LEU CD2 1 1
5 6379 1 1 35 LEU CG C 18.391 3.893 -1.097 1.00 . A A . 26 LEU CG 1 1
5 6380 1 1 35 LEU H H 14.510 3.278 0.991 1.00 . A A . 26 LEU H 1 1
5 6381 1 1 35 LEU HA H 16.583 2.537 0.727 1.00 . A A . 26 LEU HA 1 1
5 6382 1 1 35 LEU HB2 H 16.326 3.473 -1.407 1.00 . A A . 26 LEU HB2 1 1
5 6383 1 1 35 LEU HB3 H 16.656 5.115 -0.827 1.00 . A A . 26 LEU HB3 1 1
5 6384 1 1 35 LEU HD11 H 19.198 1.963 -1.612 1.00 . A A . 26 LEU HD11 1 1
5 6385 1 1 35 LEU HD12 H 17.594 2.299 -2.309 1.00 . A A . 26 LEU HD12 1 1
5 6386 1 1 35 LEU HD13 H 19.042 3.084 -2.986 1.00 . A A . 26 LEU HD13 1 1
5 6387 1 1 35 LEU HD21 H 19.641 4.972 -2.481 1.00 . A A . 26 LEU HD21 1 1
5 6388 1 1 35 LEU HD22 H 18.156 5.831 -2.007 1.00 . A A . 26 LEU HD22 1 1
5 6389 1 1 35 LEU HD23 H 19.519 5.714 -0.869 1.00 . A A . 26 LEU HD23 1 1
5 6390 1 1 35 LEU HG H 18.955 3.649 -0.197 1.00 . A A . 26 LEU HG 1 1
5 6391 1 1 35 LEU N N 15.180 4.019 1.014 1.00 . A A . 26 LEU N 1 1
5 6392 1 1 35 LEU O O 18.424 4.899 1.487 1.00 . A A . 26 LEU O 1 1
5 6393 1 1 36 GLN C C 19.146 3.234 4.395 1.00 . A A . 27 GLN C 1 1
5 6394 1 1 36 GLN CA C 18.001 4.219 4.148 1.00 . A A . 27 GLN CA 1 1
5 6395 1 1 36 GLN CB C 17.143 4.387 5.404 1.00 . A A . 27 GLN CB 1 1
5 6396 1 1 36 GLN CD C 17.377 6.837 5.956 1.00 . A A . 27 GLN CD 1 1
5 6397 1 1 36 GLN CG C 16.448 5.750 5.412 1.00 . A A . 27 GLN CG 1 1
5 6398 1 1 36 GLN H H 16.427 3.186 3.257 1.00 . A A . 27 GLN H 1 1
5 6399 1 1 36 GLN HA H 18.404 5.188 3.857 1.00 . A A . 27 GLN HA 1 1
5 6400 1 1 36 GLN HB2 H 16.384 3.604 5.420 1.00 . A A . 27 GLN HB2 1 1
5 6401 1 1 36 GLN HB3 H 17.767 4.289 6.291 1.00 . A A . 27 GLN HB3 1 1
5 6402 1 1 36 GLN HE21 H 16.914 7.972 4.346 1.00 . A A . 27 GLN HE21 1 1
5 6403 1 1 36 GLN HE22 H 18.027 8.690 5.463 1.00 . A A . 27 GLN HE22 1 1
5 6404 1 1 36 GLN HG2 H 16.162 6.007 4.393 1.00 . A A . 27 GLN HG2 1 1
5 6405 1 1 36 GLN HG3 H 15.546 5.698 6.024 1.00 . A A . 27 GLN HG3 1 1
5 6406 1 1 36 GLN N N 17.194 3.782 3.021 1.00 . A A . 27 GLN N 1 1
5 6407 1 1 36 GLN NE2 N 17.446 7.923 5.192 1.00 . A A . 27 GLN NE2 1 1
5 6408 1 1 36 GLN O O 20.159 3.268 3.699 1.00 . A A . 27 GLN O 1 1
5 6409 1 1 36 GLN OE1 O 17.992 6.698 7.001 1.00 . A A . 27 GLN OE1 1 1
5 6410 1 1 37 ALA C C 19.432 0.531 6.893 1.00 . A A . 28 ALA C 1 1
5 6411 1 1 37 ALA CA C 19.947 1.385 5.734 1.00 . A A . 28 ALA CA 1 1
5 6412 1 1 37 ALA CB C 21.266 2.086 6.067 1.00 . A A . 28 ALA CB 1 1
5 6413 1 1 37 ALA H H 18.117 2.357 5.947 1.00 . A A . 28 ALA H 1 1
5 6414 1 1 37 ALA HA H 20.098 0.748 4.863 1.00 . A A . 28 ALA HA 1 1
5 6415 1 1 37 ALA HB1 H 21.888 1.422 6.667 1.00 . A A . 28 ALA HB1 1 1
5 6416 1 1 37 ALA HB2 H 21.788 2.336 5.142 1.00 . A A . 28 ALA HB2 1 1
5 6417 1 1 37 ALA HB3 H 21.061 2.998 6.626 1.00 . A A . 28 ALA HB3 1 1
5 6418 1 1 37 ALA N N 18.944 2.378 5.387 1.00 . A A . 28 ALA N 1 1
5 6419 1 1 37 ALA O O 19.666 0.852 8.058 1.00 . A A . 28 ALA O 1 1
5 6420 1 1 38 GLY C C 17.132 -0.741 8.386 1.00 . A A . 29 GLY C 1 1
5 6421 1 1 38 GLY CA C 18.190 -1.443 7.532 1.00 . A A . 29 GLY CA 1 1
5 6422 1 1 38 GLY H H 18.553 -0.795 5.586 1.00 . A A . 29 GLY H 1 1
5 6423 1 1 38 GLY HA2 H 17.747 -2.309 7.040 1.00 . A A . 29 GLY HA2 1 1
5 6424 1 1 38 GLY HA3 H 18.990 -1.816 8.172 1.00 . A A . 29 GLY HA3 1 1
5 6425 1 1 38 GLY N N 18.740 -0.541 6.536 1.00 . A A . 29 GLY N 1 1
5 6426 1 1 38 GLY O O 16.735 -1.249 9.432 1.00 . A A . 29 GLY O 1 1
5 6427 1 1 39 THR C C 14.325 0.552 8.461 1.00 . A A . 30 THR C 1 1
5 6428 1 1 39 THR CA C 15.703 1.198 8.611 1.00 . A A . 30 THR CA 1 1
5 6429 1 1 39 THR CB C 15.762 2.634 8.086 1.00 . A A . 30 THR CB 1 1
5 6430 1 1 39 THR CG2 C 14.661 3.518 8.673 1.00 . A A . 30 THR CG2 1 1
5 6431 1 1 39 THR H H 17.035 0.826 7.054 1.00 . A A . 30 THR H 1 1
5 6432 1 1 39 THR HA H 15.946 1.189 9.674 1.00 . A A . 30 THR HA 1 1
5 6433 1 1 39 THR HB H 15.736 2.650 6.997 1.00 . A A . 30 THR HB 1 1
5 6434 1 1 39 THR HG1 H 17.723 2.532 8.472 1.00 . A A . 30 THR HG1 1 1
5 6435 1 1 39 THR HG21 H 14.492 3.244 9.715 1.00 . A A . 30 THR HG21 1 1
5 6436 1 1 39 THR HG22 H 14.965 4.563 8.616 1.00 . A A . 30 THR HG22 1 1
5 6437 1 1 39 THR HG23 H 13.740 3.376 8.106 1.00 . A A . 30 THR HG23 1 1
5 6438 1 1 39 THR N N 16.706 0.419 7.906 1.00 . A A . 30 THR N 1 1
5 6439 1 1 39 THR O O 14.098 -0.228 7.537 1.00 . A A . 30 THR O 1 1
5 6440 1 1 39 THR OG1 O 16.963 3.158 8.645 1.00 . A A . 30 THR OG1 1 1
5 6441 1 1 40 ALA C C 11.258 1.123 8.327 1.00 . A A . 31 ALA C 1 1
5 6442 1 1 40 ALA CA C 12.088 0.365 9.364 1.00 . A A . 31 ALA CA 1 1
5 6443 1 1 40 ALA CB C 11.486 0.448 10.768 1.00 . A A . 31 ALA CB 1 1
5 6444 1 1 40 ALA H H 13.632 1.535 10.132 1.00 . A A . 31 ALA H 1 1
5 6445 1 1 40 ALA HA H 12.151 -0.683 9.071 1.00 . A A . 31 ALA HA 1 1
5 6446 1 1 40 ALA HB1 H 11.057 1.438 10.921 1.00 . A A . 31 ALA HB1 1 1
5 6447 1 1 40 ALA HB2 H 10.707 -0.306 10.874 1.00 . A A . 31 ALA HB2 1 1
5 6448 1 1 40 ALA HB3 H 12.266 0.271 11.509 1.00 . A A . 31 ALA HB3 1 1
5 6449 1 1 40 ALA N N 13.439 0.900 9.383 1.00 . A A . 31 ALA N 1 1
5 6450 1 1 40 ALA O O 11.449 2.321 8.130 1.00 . A A . 31 ALA O 1 1
5 6451 1 1 41 TYR C C 8.104 0.340 6.699 1.00 . A A . 32 TYR C 1 1
5 6452 1 1 41 TYR CA C 9.492 0.983 6.680 1.00 . A A . 32 TYR CA 1 1
5 6453 1 1 41 TYR CB C 10.160 0.686 5.335 1.00 . A A . 32 TYR CB 1 1
5 6454 1 1 41 TYR CD1 C 11.422 2.862 5.513 1.00 . A A . 32 TYR CD1 1 1
5 6455 1 1 41 TYR CD2 C 12.421 1.069 4.287 1.00 . A A . 32 TYR CD2 1 1
5 6456 1 1 41 TYR CE1 C 12.565 3.691 5.231 1.00 . A A . 32 TYR CE1 1 1
5 6457 1 1 41 TYR CE2 C 13.563 1.898 4.005 1.00 . A A . 32 TYR CE2 1 1
5 6458 1 1 41 TYR CG C 11.373 1.567 5.035 1.00 . A A . 32 TYR CG 1 1
5 6459 1 1 41 TYR CZ C 13.580 3.168 4.491 1.00 . A A . 32 TYR CZ 1 1
5 6460 1 1 41 TYR H H 10.204 -0.582 7.858 1.00 . A A . 32 TYR H 1 1
5 6461 1 1 41 TYR HA H 9.396 2.046 6.899 1.00 . A A . 32 TYR HA 1 1
5 6462 1 1 41 TYR HB2 H 10.484 -0.355 5.335 1.00 . A A . 32 TYR HB2 1 1
5 6463 1 1 41 TYR HB3 H 9.424 0.816 4.541 1.00 . A A . 32 TYR HB3 1 1
5 6464 1 1 41 TYR HD1 H 10.595 3.256 6.103 1.00 . A A . 32 TYR HD1 1 1
5 6465 1 1 41 TYR HD2 H 12.383 0.046 3.911 1.00 . A A . 32 TYR HD2 1 1
5 6466 1 1 41 TYR HE1 H 12.616 4.714 5.602 1.00 . A A . 32 TYR HE1 1 1
5 6467 1 1 41 TYR HE2 H 14.397 1.516 3.416 1.00 . A A . 32 TYR HE2 1 1
5 6468 1 1 41 TYR HH H 14.366 4.895 4.072 1.00 . A A . 32 TYR HH 1 1
5 6469 1 1 41 TYR N N 10.353 0.393 7.692 1.00 . A A . 32 TYR N 1 1
5 6470 1 1 41 TYR O O 7.784 -0.482 5.842 1.00 . A A . 32 TYR O 1 1
5 6471 1 1 41 TYR OH O 14.658 3.952 4.224 1.00 . A A . 32 TYR OH 1 1
5 6472 1 1 42 ASP C C 5.300 0.157 6.455 1.00 . A A . 33 ASP C 1 1
5 6473 1 1 42 ASP CA C 5.969 0.213 7.829 1.00 . A A . 33 ASP CA 1 1
5 6474 1 1 42 ASP CB C 5.120 1.109 8.733 1.00 . A A . 33 ASP CB 1 1
5 6475 1 1 42 ASP CG C 4.308 0.370 9.798 1.00 . A A . 33 ASP CG 1 1
5 6476 1 1 42 ASP H H 7.584 1.409 8.380 1.00 . A A . 33 ASP H 1 1
5 6477 1 1 42 ASP HA H 6.094 -0.775 8.273 1.00 . A A . 33 ASP HA 1 1
5 6478 1 1 42 ASP HB2 H 5.789 1.801 9.244 1.00 . A A . 33 ASP HB2 1 1
5 6479 1 1 42 ASP HB3 H 4.436 1.684 8.109 1.00 . A A . 33 ASP HB3 1 1
5 6480 1 1 42 ASP HD2 H 2.832 -0.696 10.125 1.00 . A A . 33 ASP HD2 1 1
5 6481 1 1 42 ASP N N 7.316 0.739 7.687 1.00 . A A . 33 ASP N 1 1
5 6482 1 1 42 ASP O O 5.383 1.111 5.681 1.00 . A A . 33 ASP O 1 1
5 6483 1 1 42 ASP OD1 O 4.717 0.446 10.977 1.00 . A A . 33 ASP OD1 1 1
5 6484 1 1 42 ASP OD2 O 3.297 -0.254 9.410 1.00 . A A . 33 ASP OD2 1 1
5 6485 1 1 43 VAL C C 2.660 -0.369 4.930 1.00 . A A . 34 VAL C 1 1
5 6486 1 1 43 VAL CA C 3.970 -1.160 4.925 1.00 . A A . 34 VAL CA 1 1
5 6487 1 1 43 VAL CB C 3.764 -2.654 4.662 1.00 . A A . 34 VAL CB 1 1
5 6488 1 1 43 VAL CG1 C 2.598 -2.885 3.697 1.00 . A A . 34 VAL CG1 1 1
5 6489 1 1 43 VAL CG2 C 5.047 -3.300 4.137 1.00 . A A . 34 VAL CG2 1 1
5 6490 1 1 43 VAL H H 4.590 -1.739 6.827 1.00 . A A . 34 VAL H 1 1
5 6491 1 1 43 VAL HA H 4.615 -0.766 4.140 1.00 . A A . 34 VAL HA 1 1
5 6492 1 1 43 VAL HB H 3.513 -3.129 5.610 1.00 . A A . 34 VAL HB 1 1
5 6493 1 1 43 VAL HG11 H 1.728 -2.327 4.040 1.00 . A A . 34 VAL HG11 1 1
5 6494 1 1 43 VAL HG12 H 2.879 -2.546 2.700 1.00 . A A . 34 VAL HG12 1 1
5 6495 1 1 43 VAL HG13 H 2.359 -3.948 3.666 1.00 . A A . 34 VAL HG13 1 1
5 6496 1 1 43 VAL HG21 H 5.081 -3.209 3.051 1.00 . A A . 34 VAL HG21 1 1
5 6497 1 1 43 VAL HG22 H 5.911 -2.797 4.571 1.00 . A A . 34 VAL HG22 1 1
5 6498 1 1 43 VAL HG23 H 5.063 -4.354 4.414 1.00 . A A . 34 VAL HG23 1 1
5 6499 1 1 43 VAL N N 4.653 -0.968 6.193 1.00 . A A . 34 VAL N 1 1
5 6500 1 1 43 VAL O O 2.100 -0.095 5.991 1.00 . A A . 34 VAL O 1 1
5 6501 1 1 44 GLY C C 0.024 0.043 2.609 1.00 . A A . 35 GLY C 1 1
5 6502 1 1 44 GLY CA C 0.977 0.733 3.587 1.00 . A A . 35 GLY CA 1 1
5 6503 1 1 44 GLY H H 2.672 -0.247 2.875 1.00 . A A . 35 GLY H 1 1
5 6504 1 1 44 GLY HA2 H 0.495 0.840 4.558 1.00 . A A . 35 GLY HA2 1 1
5 6505 1 1 44 GLY HA3 H 1.203 1.739 3.231 1.00 . A A . 35 GLY HA3 1 1
5 6506 1 1 44 GLY N N 2.210 -0.022 3.733 1.00 . A A . 35 GLY N 1 1
5 6507 1 1 44 GLY O O 0.236 -1.111 2.240 1.00 . A A . 35 GLY O 1 1
5 6508 1 1 45 GLN C C -3.255 1.115 1.311 1.00 . A A . 36 GLN C 1 1
5 6509 1 1 45 GLN CA C -1.993 0.251 1.291 1.00 . A A . 36 GLN CA 1 1
5 6510 1 1 45 GLN CB C -2.323 -1.208 1.613 1.00 . A A . 36 GLN CB 1 1
5 6511 1 1 45 GLN CD C -3.539 -2.787 0.068 1.00 . A A . 36 GLN CD 1 1
5 6512 1 1 45 GLN CG C -3.680 -1.604 1.029 1.00 . A A . 36 GLN CG 1 1
5 6513 1 1 45 GLN H H -1.172 1.717 2.524 1.00 . A A . 36 GLN H 1 1
5 6514 1 1 45 GLN HA H -1.524 0.303 0.309 1.00 . A A . 36 GLN HA 1 1
5 6515 1 1 45 GLN HB2 H -1.554 -1.847 1.180 1.00 . A A . 36 GLN HB2 1 1
5 6516 1 1 45 GLN HB3 H -2.331 -1.353 2.693 1.00 . A A . 36 GLN HB3 1 1
5 6517 1 1 45 GLN HE21 H -3.960 -1.531 -1.464 1.00 . A A . 36 GLN HE21 1 1
5 6518 1 1 45 GLN HE22 H -3.669 -3.179 -1.914 1.00 . A A . 36 GLN HE22 1 1
5 6519 1 1 45 GLN HG2 H -4.346 -1.889 1.844 1.00 . A A . 36 GLN HG2 1 1
5 6520 1 1 45 GLN HG3 H -4.117 -0.755 0.505 1.00 . A A . 36 GLN HG3 1 1
5 6521 1 1 45 GLN N N -1.007 0.779 2.219 1.00 . A A . 36 GLN N 1 1
5 6522 1 1 45 GLN NE2 N -3.739 -2.473 -1.208 1.00 . A A . 36 GLN NE2 1 1
5 6523 1 1 45 GLN O O -4.020 1.082 2.274 1.00 . A A . 36 GLN O 1 1
5 6524 1 1 45 GLN OE1 O -3.267 -3.909 0.460 1.00 . A A . 36 GLN OE1 1 1
5 6525 1 1 46 CYS C C -5.324 2.394 -1.178 1.00 . A A . 37 CYS C 1 1
5 6526 1 1 46 CYS CA C -4.590 2.742 0.118 1.00 . A A . 37 CYS CA 1 1
5 6527 1 1 46 CYS CB C -4.192 4.219 0.171 1.00 . A A . 37 CYS CB 1 1
5 6528 1 1 46 CYS H H -2.806 1.892 -0.542 1.00 . A A . 37 CYS H 1 1
5 6529 1 1 46 CYS HA H -5.221 2.545 0.985 1.00 . A A . 37 CYS HA 1 1
5 6530 1 1 46 CYS HB2 H -3.629 4.439 -0.736 1.00 . A A . 37 CYS HB2 1 1
5 6531 1 1 46 CYS HB3 H -5.099 4.825 0.178 1.00 . A A . 37 CYS HB3 1 1
5 6532 1 1 46 CYS N N -3.434 1.871 0.237 1.00 . A A . 37 CYS N 1 1
5 6533 1 1 46 CYS O O -4.899 1.508 -1.917 1.00 . A A . 37 CYS O 1 1
5 6534 1 1 46 CYS SG S -3.162 4.687 1.608 1.00 . A A . 37 CYS SG 1 1
5 6535 1 1 47 ALA C C -7.357 4.207 -3.371 1.00 . A A . 38 ALA C 1 1
5 6536 1 1 47 ALA CA C -7.210 2.888 -2.609 1.00 . A A . 38 ALA CA 1 1
5 6537 1 1 47 ALA CB C -8.560 2.287 -2.218 1.00 . A A . 38 ALA CB 1 1
5 6538 1 1 47 ALA H H -6.751 3.830 -0.809 1.00 . A A . 38 ALA H 1 1
5 6539 1 1 47 ALA HA H -6.676 2.174 -3.236 1.00 . A A . 38 ALA HA 1 1
5 6540 1 1 47 ALA HB1 H -8.443 1.691 -1.312 1.00 . A A . 38 ALA HB1 1 1
5 6541 1 1 47 ALA HB2 H -9.277 3.088 -2.035 1.00 . A A . 38 ALA HB2 1 1
5 6542 1 1 47 ALA HB3 H -8.923 1.652 -3.025 1.00 . A A . 38 ALA HB3 1 1
5 6543 1 1 47 ALA N N -6.412 3.111 -1.415 1.00 . A A . 38 ALA N 1 1
5 6544 1 1 47 ALA O O -7.737 5.224 -2.791 1.00 . A A . 38 ALA O 1 1
5 6545 1 1 48 TRP C C -8.541 5.346 -6.132 1.00 . A A . 39 TRP C 1 1
5 6546 1 1 48 TRP CA C -7.145 5.324 -5.506 1.00 . A A . 39 TRP CA 1 1
5 6547 1 1 48 TRP CB C -6.023 5.344 -6.545 1.00 . A A . 39 TRP CB 1 1
5 6548 1 1 48 TRP CD1 C -5.947 7.917 -6.716 1.00 . A A . 39 TRP CD1 1 1
5 6549 1 1 48 TRP CD2 C -3.958 6.968 -6.941 1.00 . A A . 39 TRP CD2 1 1
5 6550 1 1 48 TRP CE2 C -3.779 8.331 -7.050 1.00 . A A . 39 TRP CE2 1 1
5 6551 1 1 48 TRP CE3 C -2.877 6.076 -7.040 1.00 . A A . 39 TRP CE3 1 1
5 6552 1 1 48 TRP CG C -5.363 6.712 -6.724 1.00 . A A . 39 TRP CG 1 1
5 6553 1 1 48 TRP CH2 C -1.437 8.057 -7.368 1.00 . A A . 39 TRP CH2 1 1
5 6554 1 1 48 TRP CZ2 C -2.531 8.925 -7.266 1.00 . A A . 39 TRP CZ2 1 1
5 6555 1 1 48 TRP CZ3 C -1.634 6.685 -7.256 1.00 . A A . 39 TRP CZ3 1 1
5 6556 1 1 48 TRP H H -6.743 3.317 -5.122 1.00 . A A . 39 TRP H 1 1
5 6557 1 1 48 TRP HA H -7.006 6.202 -4.873 1.00 . A A . 39 TRP HA 1 1
5 6558 1 1 48 TRP HB2 H -5.258 4.631 -6.238 1.00 . A A . 39 TRP HB2 1 1
5 6559 1 1 48 TRP HB3 H -6.425 5.017 -7.504 1.00 . A A . 39 TRP HB3 1 1
5 6560 1 1 48 TRP HD1 H -7.016 8.080 -6.573 1.00 . A A . 39 TRP HD1 1 1
5 6561 1 1 48 TRP HE1 H -5.240 9.996 -6.945 1.00 . A A . 39 TRP HE1 1 1
5 6562 1 1 48 TRP HE3 H -2.991 4.995 -6.956 1.00 . A A . 39 TRP HE3 1 1
5 6563 1 1 48 TRP HH2 H -0.437 8.454 -7.536 1.00 . A A . 39 TRP HH2 1 1
5 6564 1 1 48 TRP HZ2 H -2.415 10.006 -7.350 1.00 . A A . 39 TRP HZ2 1 1
5 6565 1 1 48 TRP HZ3 H -0.761 6.039 -7.340 1.00 . A A . 39 TRP HZ3 1 1
5 6566 1 1 48 TRP N N -7.050 4.147 -4.658 1.00 . A A . 39 TRP N 1 1
5 6567 1 1 48 TRP NE1 N -5.028 8.928 -6.909 1.00 . A A . 39 TRP NE1 1 1
5 6568 1 1 48 TRP O O -8.855 4.517 -6.983 1.00 . A A . 39 TRP O 1 1
5 6569 1 1 49 VAL C C -10.701 7.445 -7.347 1.00 . A A . 40 VAL C 1 1
5 6570 1 1 49 VAL CA C -10.695 6.444 -6.190 1.00 . A A . 40 VAL CA 1 1
5 6571 1 1 49 VAL CB C -11.640 6.837 -5.053 1.00 . A A . 40 VAL CB 1 1
5 6572 1 1 49 VAL CG1 C -13.091 6.880 -5.536 1.00 . A A . 40 VAL CG1 1 1
5 6573 1 1 49 VAL CG2 C -11.487 5.890 -3.861 1.00 . A A . 40 VAL CG2 1 1
5 6574 1 1 49 VAL H H -9.076 6.974 -4.991 1.00 . A A . 40 VAL H 1 1
5 6575 1 1 49 VAL HA H -11.007 5.471 -6.567 1.00 . A A . 40 VAL HA 1 1
5 6576 1 1 49 VAL HB H -11.368 7.839 -4.721 1.00 . A A . 40 VAL HB 1 1
5 6577 1 1 49 VAL HG11 H -13.554 7.813 -5.213 1.00 . A A . 40 VAL HG11 1 1
5 6578 1 1 49 VAL HG12 H -13.113 6.823 -6.625 1.00 . A A . 40 VAL HG12 1 1
5 6579 1 1 49 VAL HG13 H -13.639 6.038 -5.117 1.00 . A A . 40 VAL HG13 1 1
5 6580 1 1 49 VAL HG21 H -10.538 5.361 -3.937 1.00 . A A . 40 VAL HG21 1 1
5 6581 1 1 49 VAL HG22 H -11.509 6.465 -2.936 1.00 . A A . 40 VAL HG22 1 1
5 6582 1 1 49 VAL HG23 H -12.306 5.171 -3.862 1.00 . A A . 40 VAL HG23 1 1
5 6583 1 1 49 VAL N N -9.340 6.303 -5.684 1.00 . A A . 40 VAL N 1 1
5 6584 1 1 49 VAL O O -10.083 7.208 -8.383 1.00 . A A . 40 VAL O 1 1
5 6585 1 1 50 ASP C C -10.376 10.596 -7.935 1.00 . A A . 41 ASP C 1 1
5 6586 1 1 50 ASP CA C -11.504 9.584 -8.143 1.00 . A A . 41 ASP CA 1 1
5 6587 1 1 50 ASP CB C -12.836 10.332 -8.040 1.00 . A A . 41 ASP CB 1 1
5 6588 1 1 50 ASP CG C -13.571 10.525 -9.368 1.00 . A A . 41 ASP CG 1 1
5 6589 1 1 50 ASP H H -11.910 8.731 -6.286 1.00 . A A . 41 ASP H 1 1
5 6590 1 1 50 ASP HA H -11.427 9.063 -9.096 1.00 . A A . 41 ASP HA 1 1
5 6591 1 1 50 ASP HB2 H -13.489 9.766 -7.374 1.00 . A A . 41 ASP HB2 1 1
5 6592 1 1 50 ASP HB3 H -12.652 11.310 -7.597 1.00 . A A . 41 ASP HB3 1 1
5 6593 1 1 50 ASP HD2 H -13.578 10.146 -11.177 1.00 . A A . 41 ASP HD2 1 1
5 6594 1 1 50 ASP N N -11.409 8.546 -7.131 1.00 . A A . 41 ASP N 1 1
5 6595 1 1 50 ASP O O -10.571 11.796 -8.128 1.00 . A A . 41 ASP O 1 1
5 6596 1 1 50 ASP OD1 O -14.619 11.207 -9.341 1.00 . A A . 41 ASP OD1 1 1
5 6597 1 1 50 ASP OD2 O -13.070 9.988 -10.378 1.00 . A A . 41 ASP OD2 1 1
5 6598 1 1 51 THR C C -8.278 11.789 -6.068 1.00 . A A . 42 THR C 1 1
5 6599 1 1 51 THR CA C -8.063 10.921 -7.309 1.00 . A A . 42 THR CA 1 1
5 6600 1 1 51 THR CB C -7.803 11.732 -8.580 1.00 . A A . 42 THR CB 1 1
5 6601 1 1 51 THR CG2 C -7.354 13.164 -8.280 1.00 . A A . 42 THR CG2 1 1
5 6602 1 1 51 THR H H -9.072 9.101 -7.391 1.00 . A A . 42 THR H 1 1
5 6603 1 1 51 THR HA H -7.205 10.279 -7.106 1.00 . A A . 42 THR HA 1 1
5 6604 1 1 51 THR HB H -8.677 11.727 -9.231 1.00 . A A . 42 THR HB 1 1
5 6605 1 1 51 THR HG1 H -6.380 11.610 -9.983 1.00 . A A . 42 THR HG1 1 1
5 6606 1 1 51 THR HG21 H -6.495 13.142 -7.609 1.00 . A A . 42 THR HG21 1 1
5 6607 1 1 51 THR HG22 H -7.077 13.660 -9.209 1.00 . A A . 42 THR HG22 1 1
5 6608 1 1 51 THR HG23 H -8.171 13.709 -7.806 1.00 . A A . 42 THR HG23 1 1
5 6609 1 1 51 THR N N -9.222 10.077 -7.546 1.00 . A A . 42 THR N 1 1
5 6610 1 1 51 THR O O -7.509 11.711 -5.112 1.00 . A A . 42 THR O 1 1
5 6611 1 1 51 THR OG1 O -6.650 11.120 -9.154 1.00 . A A . 42 THR OG1 1 1
5 6612 1 1 52 GLY C C -10.047 12.674 -3.774 1.00 . A A . 43 GLY C 1 1
5 6613 1 1 52 GLY CA C -9.655 13.477 -5.016 1.00 . A A . 43 GLY CA 1 1
5 6614 1 1 52 GLY H H -9.948 12.652 -6.906 1.00 . A A . 43 GLY H 1 1
5 6615 1 1 52 GLY HA2 H -8.798 14.112 -4.787 1.00 . A A . 43 GLY HA2 1 1
5 6616 1 1 52 GLY HA3 H -10.473 14.137 -5.301 1.00 . A A . 43 GLY HA3 1 1
5 6617 1 1 52 GLY N N -9.328 12.595 -6.124 1.00 . A A . 43 GLY N 1 1
5 6618 1 1 52 GLY O O -10.137 13.224 -2.678 1.00 . A A . 43 GLY O 1 1
5 6619 1 1 53 VAL C C -9.706 9.300 -2.870 1.00 . A A . 44 VAL C 1 1
5 6620 1 1 53 VAL CA C -10.653 10.501 -2.900 1.00 . A A . 44 VAL CA 1 1
5 6621 1 1 53 VAL CB C -12.123 10.101 -3.041 1.00 . A A . 44 VAL CB 1 1
5 6622 1 1 53 VAL CG1 C -12.614 9.368 -1.791 1.00 . A A . 44 VAL CG1 1 1
5 6623 1 1 53 VAL CG2 C -12.997 11.321 -3.340 1.00 . A A . 44 VAL CG2 1 1
5 6624 1 1 53 VAL H H -10.196 10.945 -4.883 1.00 . A A . 44 VAL H 1 1
5 6625 1 1 53 VAL HA H -10.542 11.058 -1.970 1.00 . A A . 44 VAL HA 1 1
5 6626 1 1 53 VAL HB H -12.203 9.417 -3.885 1.00 . A A . 44 VAL HB 1 1
5 6627 1 1 53 VAL HG11 H -12.046 8.445 -1.665 1.00 . A A . 44 VAL HG11 1 1
5 6628 1 1 53 VAL HG12 H -12.472 10.004 -0.917 1.00 . A A . 44 VAL HG12 1 1
5 6629 1 1 53 VAL HG13 H -13.672 9.131 -1.901 1.00 . A A . 44 VAL HG13 1 1
5 6630 1 1 53 VAL HG21 H -13.114 11.428 -4.418 1.00 . A A . 44 VAL HG21 1 1
5 6631 1 1 53 VAL HG22 H -13.975 11.189 -2.879 1.00 . A A . 44 VAL HG22 1 1
5 6632 1 1 53 VAL HG23 H -12.522 12.216 -2.935 1.00 . A A . 44 VAL HG23 1 1
5 6633 1 1 53 VAL N N -10.271 11.386 -3.988 1.00 . A A . 44 VAL N 1 1
5 6634 1 1 53 VAL O O -9.505 8.637 -3.886 1.00 . A A . 44 VAL O 1 1
5 6635 1 1 54 LEU C C -8.578 7.198 -0.226 1.00 . A A . 45 LEU C 1 1
5 6636 1 1 54 LEU CA C -8.230 7.944 -1.516 1.00 . A A . 45 LEU CA 1 1
5 6637 1 1 54 LEU CB C -6.782 8.435 -1.570 1.00 . A A . 45 LEU CB 1 1
5 6638 1 1 54 LEU CD1 C -5.311 7.469 -3.377 1.00 . A A . 45 LEU CD1 1 1
5 6639 1 1 54 LEU CD2 C -4.528 7.480 -0.964 1.00 . A A . 45 LEU CD2 1 1
5 6640 1 1 54 LEU CG C -5.728 7.378 -1.908 1.00 . A A . 45 LEU CG 1 1
5 6641 1 1 54 LEU H H -9.319 9.598 -0.870 1.00 . A A . 45 LEU H 1 1
5 6642 1 1 54 LEU HA H -8.372 7.266 -2.357 1.00 . A A . 45 LEU HA 1 1
5 6643 1 1 54 LEU HB2 H -6.727 9.211 -2.333 1.00 . A A . 45 LEU HB2 1 1
5 6644 1 1 54 LEU HB3 H -6.531 8.874 -0.604 1.00 . A A . 45 LEU HB3 1 1
5 6645 1 1 54 LEU HD11 H -4.352 7.981 -3.451 1.00 . A A . 45 LEU HD11 1 1
5 6646 1 1 54 LEU HD12 H -5.219 6.465 -3.791 1.00 . A A . 45 LEU HD12 1 1
5 6647 1 1 54 LEU HD13 H -6.064 8.026 -3.935 1.00 . A A . 45 LEU HD13 1 1
5 6648 1 1 54 LEU HD21 H -4.071 8.465 -1.061 1.00 . A A . 45 LEU HD21 1 1
5 6649 1 1 54 LEU HD22 H -4.860 7.333 0.064 1.00 . A A . 45 LEU HD22 1 1
5 6650 1 1 54 LEU HD23 H -3.796 6.714 -1.222 1.00 . A A . 45 LEU HD23 1 1
5 6651 1 1 54 LEU HG H -6.171 6.394 -1.759 1.00 . A A . 45 LEU HG 1 1
5 6652 1 1 54 LEU N N -9.150 9.055 -1.691 1.00 . A A . 45 LEU N 1 1
5 6653 1 1 54 LEU O O -8.424 7.738 0.869 1.00 . A A . 45 LEU O 1 1
5 6654 1 1 55 ALA C C -8.176 4.405 1.253 1.00 . A A . 46 ALA C 1 1
5 6655 1 1 55 ALA CA C -9.413 5.143 0.739 1.00 . A A . 46 ALA CA 1 1
5 6656 1 1 55 ALA CB C -10.535 4.187 0.330 1.00 . A A . 46 ALA CB 1 1
5 6657 1 1 55 ALA H H -9.163 5.537 -1.291 1.00 . A A . 46 ALA H 1 1
5 6658 1 1 55 ALA HA H -9.782 5.805 1.523 1.00 . A A . 46 ALA HA 1 1
5 6659 1 1 55 ALA HB1 H -10.955 4.506 -0.623 1.00 . A A . 46 ALA HB1 1 1
5 6660 1 1 55 ALA HB2 H -10.134 3.178 0.232 1.00 . A A . 46 ALA HB2 1 1
5 6661 1 1 55 ALA HB3 H -11.315 4.196 1.092 1.00 . A A . 46 ALA HB3 1 1
5 6662 1 1 55 ALA N N -9.041 5.969 -0.398 1.00 . A A . 46 ALA N 1 1
5 6663 1 1 55 ALA O O -7.877 3.299 0.805 1.00 . A A . 46 ALA O 1 1
5 6664 1 1 56 CYS C C -6.706 3.269 3.629 1.00 . A A . 47 CYS C 1 1
5 6665 1 1 56 CYS CA C -6.290 4.464 2.767 1.00 . A A . 47 CYS CA 1 1
5 6666 1 1 56 CYS CB C -5.491 5.494 3.569 1.00 . A A . 47 CYS CB 1 1
5 6667 1 1 56 CYS H H -7.738 5.946 2.546 1.00 . A A . 47 CYS H 1 1
5 6668 1 1 56 CYS HA H -5.664 4.143 1.935 1.00 . A A . 47 CYS HA 1 1
5 6669 1 1 56 CYS HB2 H -6.149 6.341 3.762 1.00 . A A . 47 CYS HB2 1 1
5 6670 1 1 56 CYS HB3 H -5.204 5.050 4.521 1.00 . A A . 47 CYS HB3 1 1
5 6671 1 1 56 CYS N N -7.489 5.046 2.188 1.00 . A A . 47 CYS N 1 1
5 6672 1 1 56 CYS O O -7.852 3.184 4.067 1.00 . A A . 47 CYS O 1 1
5 6673 1 1 56 CYS SG S -3.987 6.117 2.734 1.00 . A A . 47 CYS SG 1 1
5 6674 1 1 57 ASN C C -5.143 1.241 5.910 1.00 . A A . 48 ASN C 1 1
5 6675 1 1 57 ASN CA C -6.003 1.190 4.645 1.00 . A A . 48 ASN CA 1 1
5 6676 1 1 57 ASN CB C -5.638 -0.081 3.876 1.00 . A A . 48 ASN CB 1 1
5 6677 1 1 57 ASN CG C -6.327 -1.305 4.481 1.00 . A A . 48 ASN CG 1 1
5 6678 1 1 57 ASN H H -4.822 2.453 3.484 1.00 . A A . 48 ASN H 1 1
5 6679 1 1 57 ASN HA H -7.070 1.215 4.866 1.00 . A A . 48 ASN HA 1 1
5 6680 1 1 57 ASN HB2 H -5.958 0.029 2.840 1.00 . A A . 48 ASN HB2 1 1
5 6681 1 1 57 ASN HB3 H -4.557 -0.223 3.893 1.00 . A A . 48 ASN HB3 1 1
5 6682 1 1 57 ASN HD21 H -6.062 -2.268 2.720 1.00 . A A . 48 ASN HD21 1 1
5 6683 1 1 57 ASN HD22 H -6.860 -3.186 3.953 1.00 . A A . 48 ASN HD22 1 1
5 6684 1 1 57 ASN N N -5.751 2.376 3.844 1.00 . A A . 48 ASN N 1 1
5 6685 1 1 57 ASN ND2 N -6.424 -2.338 3.650 1.00 . A A . 48 ASN ND2 1 1
5 6686 1 1 57 ASN O O -4.058 0.664 5.950 1.00 . A A . 48 ASN O 1 1
5 6687 1 1 57 ASN OD1 O -6.743 -1.312 5.628 1.00 . A A . 48 ASN OD1 1 1
5 6688 1 1 58 PRO C C -5.048 0.797 9.013 1.00 . A A . 49 PRO C 1 1
5 6689 1 1 58 PRO CA C -4.968 2.091 8.199 1.00 . A A . 49 PRO CA 1 1
5 6690 1 1 58 PRO CB C -5.625 3.271 8.895 1.00 . A A . 49 PRO CB 1 1
5 6691 1 1 58 PRO CD C -6.957 2.653 6.924 1.00 . A A . 49 PRO CD 1 1
5 6692 1 1 58 PRO CG C -6.969 3.461 8.212 1.00 . A A . 49 PRO CG 1 1
5 6693 1 1 58 PRO HA H -3.994 2.251 8.037 1.00 . A A . 49 PRO HA 1 1
5 6694 1 1 58 PRO HB2 H -5.760 3.061 9.957 1.00 . A A . 49 PRO HB2 1 1
5 6695 1 1 58 PRO HB3 H -5.012 4.168 8.806 1.00 . A A . 49 PRO HB3 1 1
5 6696 1 1 58 PRO HD2 H -7.784 1.942 6.916 1.00 . A A . 49 PRO HD2 1 1
5 6697 1 1 58 PRO HD3 H -7.048 3.300 6.051 1.00 . A A . 49 PRO HD3 1 1
5 6698 1 1 58 PRO HG2 H -7.742 3.054 8.864 1.00 . A A . 49 PRO HG2 1 1
5 6699 1 1 58 PRO HG3 H -7.144 4.515 8.000 1.00 . A A . 49 PRO HG3 1 1
5 6700 1 1 58 PRO N N -5.674 1.957 6.937 1.00 . A A . 49 PRO N 1 1
5 6701 1 1 58 PRO O O -5.300 0.831 10.216 1.00 . A A . 49 PRO O 1 1
5 6702 1 1 59 ALA C C -3.782 -2.509 8.373 1.00 . A A . 50 ALA C 1 1
5 6703 1 1 59 ALA CA C -4.872 -1.615 8.966 1.00 . A A . 50 ALA CA 1 1
5 6704 1 1 59 ALA CB C -6.270 -2.216 8.807 1.00 . A A . 50 ALA CB 1 1
5 6705 1 1 59 ALA H H -4.624 -0.331 7.344 1.00 . A A . 50 ALA H 1 1
5 6706 1 1 59 ALA HA H -4.673 -1.468 10.027 1.00 . A A . 50 ALA HA 1 1
5 6707 1 1 59 ALA HB1 H -6.195 -3.186 8.315 1.00 . A A . 50 ALA HB1 1 1
5 6708 1 1 59 ALA HB2 H -6.726 -2.341 9.789 1.00 . A A . 50 ALA HB2 1 1
5 6709 1 1 59 ALA HB3 H -6.886 -1.549 8.203 1.00 . A A . 50 ALA HB3 1 1
5 6710 1 1 59 ALA N N -4.828 -0.312 8.323 1.00 . A A . 50 ALA N 1 1
5 6711 1 1 59 ALA O O -3.710 -3.696 8.686 1.00 . A A . 50 ALA O 1 1
5 6712 1 1 60 ASP C C -1.055 -3.356 7.953 1.00 . A A . 51 ASP C 1 1
5 6713 1 1 60 ASP CA C -1.879 -2.632 6.886 1.00 . A A . 51 ASP CA 1 1
5 6714 1 1 60 ASP CB C -0.946 -1.681 6.133 1.00 . A A . 51 ASP CB 1 1
5 6715 1 1 60 ASP CG C -1.626 -0.450 5.532 1.00 . A A . 51 ASP CG 1 1
5 6716 1 1 60 ASP H H -3.028 -0.939 7.277 1.00 . A A . 51 ASP H 1 1
5 6717 1 1 60 ASP HA H -2.365 -3.321 6.196 1.00 . A A . 51 ASP HA 1 1
5 6718 1 1 60 ASP HB2 H -0.185 -1.336 6.832 1.00 . A A . 51 ASP HB2 1 1
5 6719 1 1 60 ASP HB3 H -0.457 -2.235 5.332 1.00 . A A . 51 ASP HB3 1 1
5 6720 1 1 60 ASP HD2 H -1.680 1.398 5.499 1.00 . A A . 51 ASP HD2 1 1
5 6721 1 1 60 ASP N N -2.961 -1.905 7.526 1.00 . A A . 51 ASP N 1 1
5 6722 1 1 60 ASP O O -0.963 -4.583 7.946 1.00 . A A . 51 ASP O 1 1
5 6723 1 1 60 ASP OD1 O -2.543 -0.654 4.707 1.00 . A A . 51 ASP OD1 1 1
5 6724 1 1 60 ASP OD2 O -1.214 0.668 5.911 1.00 . A A . 51 ASP OD2 1 1
5 6725 1 1 61 PHE C C 1.674 -3.625 9.384 1.00 . A A . 52 PHE C 1 1
5 6726 1 1 61 PHE CA C 0.335 -3.115 9.918 1.00 . A A . 52 PHE CA 1 1
5 6727 1 1 61 PHE CB C -0.444 -4.290 10.512 1.00 . A A . 52 PHE CB 1 1
5 6728 1 1 61 PHE CD1 C -0.997 -3.199 12.698 1.00 . A A . 52 PHE CD1 1 1
5 6729 1 1 61 PHE CD2 C -0.077 -5.367 12.744 1.00 . A A . 52 PHE CD2 1 1
5 6730 1 1 61 PHE CE1 C -1.057 -3.194 14.116 1.00 . A A . 52 PHE CE1 1 1
5 6731 1 1 61 PHE CE2 C -0.136 -5.362 14.162 1.00 . A A . 52 PHE CE2 1 1
5 6732 1 1 61 PHE CG C -0.508 -4.285 12.042 1.00 . A A . 52 PHE CG 1 1
5 6733 1 1 61 PHE CZ C -0.625 -4.276 14.818 1.00 . A A . 52 PHE CZ 1 1
5 6734 1 1 61 PHE H H -0.558 -1.568 8.847 1.00 . A A . 52 PHE H 1 1
5 6735 1 1 61 PHE HA H 0.513 -2.313 10.634 1.00 . A A . 52 PHE HA 1 1
5 6736 1 1 61 PHE HB2 H -1.463 -4.256 10.127 1.00 . A A . 52 PHE HB2 1 1
5 6737 1 1 61 PHE HB3 H 0.015 -5.222 10.181 1.00 . A A . 52 PHE HB3 1 1
5 6738 1 1 61 PHE HD1 H -1.343 -2.332 12.134 1.00 . A A . 52 PHE HD1 1 1
5 6739 1 1 61 PHE HD2 H 0.315 -6.237 12.217 1.00 . A A . 52 PHE HD2 1 1
5 6740 1 1 61 PHE HE1 H -1.448 -2.324 14.643 1.00 . A A . 52 PHE HE1 1 1
5 6741 1 1 61 PHE HE2 H 0.209 -6.229 14.725 1.00 . A A . 52 PHE HE2 1 1
5 6742 1 1 61 PHE HZ H -0.671 -4.271 15.907 1.00 . A A . 52 PHE HZ 1 1
5 6743 1 1 61 PHE N N -0.478 -2.565 8.846 1.00 . A A . 52 PHE N 1 1
5 6744 1 1 61 PHE O O 2.722 -3.363 9.974 1.00 . A A . 52 PHE O 1 1
5 6745 1 1 62 SER C C 3.957 -3.912 7.803 1.00 . A A . 53 SER C 1 1
5 6746 1 1 62 SER CA C 2.792 -4.892 7.653 1.00 . A A . 53 SER CA 1 1
5 6747 1 1 62 SER CB C 2.549 -5.206 6.176 1.00 . A A . 53 SER CB 1 1
5 6748 1 1 62 SER H H 0.741 -4.551 7.800 1.00 . A A . 53 SER H 1 1
5 6749 1 1 62 SER HA H 2.998 -5.817 8.191 1.00 . A A . 53 SER HA 1 1
5 6750 1 1 62 SER HB2 H 1.839 -4.481 5.779 1.00 . A A . 53 SER HB2 1 1
5 6751 1 1 62 SER HB3 H 3.488 -5.118 5.627 1.00 . A A . 53 SER HB3 1 1
5 6752 1 1 62 SER HG H 1.292 -6.685 6.661 1.00 . A A . 53 SER HG 1 1
5 6753 1 1 62 SER N N 1.598 -4.343 8.273 1.00 . A A . 53 SER N 1 1
5 6754 1 1 62 SER O O 3.745 -2.710 7.959 1.00 . A A . 53 SER O 1 1
5 6755 1 1 62 SER OG O 2.013 -6.513 5.989 1.00 . A A . 53 SER OG 1 1
5 6756 1 1 63 SER C C 7.515 -4.299 7.113 1.00 . A A . 54 SER C 1 1
5 6757 1 1 63 SER CA C 6.360 -3.650 7.879 1.00 . A A . 54 SER CA 1 1
5 6758 1 1 63 SER CB C 6.740 -3.457 9.348 1.00 . A A . 54 SER CB 1 1
5 6759 1 1 63 SER H H 5.324 -5.440 7.624 1.00 . A A . 54 SER H 1 1
5 6760 1 1 63 SER HA H 6.104 -2.686 7.440 1.00 . A A . 54 SER HA 1 1
5 6761 1 1 63 SER HB2 H 6.127 -2.658 9.764 1.00 . A A . 54 SER HB2 1 1
5 6762 1 1 63 SER HB3 H 6.539 -4.376 9.898 1.00 . A A . 54 SER HB3 1 1
5 6763 1 1 63 SER HG H 8.638 -3.895 9.806 1.00 . A A . 54 SER HG 1 1
5 6764 1 1 63 SER N N 5.162 -4.461 7.751 1.00 . A A . 54 SER N 1 1
5 6765 1 1 63 SER O O 7.673 -5.519 7.137 1.00 . A A . 54 SER O 1 1
5 6766 1 1 63 SER OG O 8.111 -3.102 9.502 1.00 . A A . 54 SER OG 1 1
5 6767 1 1 64 VAL C C 10.706 -3.266 6.198 1.00 . A A . 55 VAL C 1 1
5 6768 1 1 64 VAL CA C 9.428 -3.931 5.680 1.00 . A A . 55 VAL CA 1 1
5 6769 1 1 64 VAL CB C 9.189 -3.685 4.189 1.00 . A A . 55 VAL CB 1 1
5 6770 1 1 64 VAL CG1 C 8.920 -2.205 3.914 1.00 . A A . 55 VAL CG1 1 1
5 6771 1 1 64 VAL CG2 C 10.365 -4.194 3.354 1.00 . A A . 55 VAL CG2 1 1
5 6772 1 1 64 VAL H H 8.158 -2.464 6.438 1.00 . A A . 55 VAL H 1 1
5 6773 1 1 64 VAL HA H 9.505 -5.007 5.837 1.00 . A A . 55 VAL HA 1 1
5 6774 1 1 64 VAL HB H 8.301 -4.246 3.896 1.00 . A A . 55 VAL HB 1 1
5 6775 1 1 64 VAL HG11 H 9.179 -1.618 4.795 1.00 . A A . 55 VAL HG11 1 1
5 6776 1 1 64 VAL HG12 H 9.524 -1.877 3.068 1.00 . A A . 55 VAL HG12 1 1
5 6777 1 1 64 VAL HG13 H 7.864 -2.064 3.682 1.00 . A A . 55 VAL HG13 1 1
5 6778 1 1 64 VAL HG21 H 10.321 -5.282 3.289 1.00 . A A . 55 VAL HG21 1 1
5 6779 1 1 64 VAL HG22 H 10.309 -3.769 2.351 1.00 . A A . 55 VAL HG22 1 1
5 6780 1 1 64 VAL HG23 H 11.301 -3.895 3.824 1.00 . A A . 55 VAL HG23 1 1
5 6781 1 1 64 VAL N N 8.293 -3.455 6.452 1.00 . A A . 55 VAL N 1 1
5 6782 1 1 64 VAL O O 10.673 -2.127 6.663 1.00 . A A . 55 VAL O 1 1
5 6783 1 1 65 THR C C 14.004 -3.232 5.356 1.00 . A A . 56 THR C 1 1
5 6784 1 1 65 THR CA C 13.087 -3.499 6.550 1.00 . A A . 56 THR CA 1 1
5 6785 1 1 65 THR CB C 13.665 -4.505 7.547 1.00 . A A . 56 THR CB 1 1
5 6786 1 1 65 THR CG2 C 15.153 -4.270 7.821 1.00 . A A . 56 THR CG2 1 1
5 6787 1 1 65 THR H H 11.820 -4.929 5.718 1.00 . A A . 56 THR H 1 1
5 6788 1 1 65 THR HA H 12.925 -2.543 7.049 1.00 . A A . 56 THR HA 1 1
5 6789 1 1 65 THR HB H 13.487 -5.528 7.216 1.00 . A A . 56 THR HB 1 1
5 6790 1 1 65 THR HG1 H 13.486 -4.646 9.535 1.00 . A A . 56 THR HG1 1 1
5 6791 1 1 65 THR HG21 H 15.491 -4.954 8.598 1.00 . A A . 56 THR HG21 1 1
5 6792 1 1 65 THR HG22 H 15.722 -4.448 6.907 1.00 . A A . 56 THR HG22 1 1
5 6793 1 1 65 THR HG23 H 15.304 -3.242 8.149 1.00 . A A . 56 THR HG23 1 1
5 6794 1 1 65 THR N N 11.802 -4.003 6.099 1.00 . A A . 56 THR N 1 1
5 6795 1 1 65 THR O O 13.956 -3.949 4.358 1.00 . A A . 56 THR O 1 1
5 6796 1 1 65 THR OG1 O 13.031 -4.176 8.780 1.00 . A A . 56 THR OG1 1 1
5 6797 1 1 66 ALA C C 16.862 -2.871 4.357 1.00 . A A . 57 ALA C 1 1
5 6798 1 1 66 ALA CA C 15.747 -1.826 4.442 1.00 . A A . 57 ALA CA 1 1
5 6799 1 1 66 ALA CB C 16.287 -0.418 4.707 1.00 . A A . 57 ALA CB 1 1
5 6800 1 1 66 ALA H H 14.854 -1.619 6.312 1.00 . A A . 57 ALA H 1 1
5 6801 1 1 66 ALA HA H 15.196 -1.818 3.502 1.00 . A A . 57 ALA HA 1 1
5 6802 1 1 66 ALA HB1 H 16.630 -0.349 5.739 1.00 . A A . 57 ALA HB1 1 1
5 6803 1 1 66 ALA HB2 H 17.119 -0.214 4.033 1.00 . A A . 57 ALA HB2 1 1
5 6804 1 1 66 ALA HB3 H 15.495 0.311 4.538 1.00 . A A . 57 ALA HB3 1 1
5 6805 1 1 66 ALA N N 14.820 -2.197 5.497 1.00 . A A . 57 ALA N 1 1
5 6806 1 1 66 ALA O O 16.988 -3.721 5.237 1.00 . A A . 57 ALA O 1 1
5 6807 1 1 67 ASP C C 20.007 -2.910 2.732 1.00 . A A . 58 ASP C 1 1
5 6808 1 1 67 ASP CA C 18.742 -3.697 3.080 1.00 . A A . 58 ASP CA 1 1
5 6809 1 1 67 ASP CB C 18.445 -4.651 1.921 1.00 . A A . 58 ASP CB 1 1
5 6810 1 1 67 ASP CG C 17.869 -3.987 0.669 1.00 . A A . 58 ASP CG 1 1
5 6811 1 1 67 ASP H H 17.533 -2.077 2.580 1.00 . A A . 58 ASP H 1 1
5 6812 1 1 67 ASP HA H 18.838 -4.247 4.017 1.00 . A A . 58 ASP HA 1 1
5 6813 1 1 67 ASP HB2 H 19.378 -5.141 1.642 1.00 . A A . 58 ASP HB2 1 1
5 6814 1 1 67 ASP HB3 H 17.743 -5.411 2.267 1.00 . A A . 58 ASP HB3 1 1
5 6815 1 1 67 ASP HD2 H 16.870 -4.238 -0.868 1.00 . A A . 58 ASP HD2 1 1
5 6816 1 1 67 ASP N N 17.643 -2.772 3.291 1.00 . A A . 58 ASP N 1 1
5 6817 1 1 67 ASP O O 20.036 -2.184 1.739 1.00 . A A . 58 ASP O 1 1
5 6818 1 1 67 ASP OD1 O 18.108 -2.771 0.511 1.00 . A A . 58 ASP OD1 1 1
5 6819 1 1 67 ASP OD2 O 17.203 -4.712 -0.103 1.00 . A A . 58 ASP OD2 1 1
5 6820 1 1 68 ALA C C 22.023 -1.042 2.695 1.00 . A A . 59 ALA C 1 1
5 6821 1 1 68 ALA CA C 22.285 -2.394 3.360 1.00 . A A . 59 ALA CA 1 1
5 6822 1 1 68 ALA CB C 23.217 -3.281 2.531 1.00 . A A . 59 ALA CB 1 1
5 6823 1 1 68 ALA H H 20.989 -3.674 4.372 1.00 . A A . 59 ALA H 1 1
5 6824 1 1 68 ALA HA H 22.736 -2.229 4.337 1.00 . A A . 59 ALA HA 1 1
5 6825 1 1 68 ALA HB1 H 23.589 -4.096 3.151 1.00 . A A . 59 ALA HB1 1 1
5 6826 1 1 68 ALA HB2 H 22.669 -3.690 1.682 1.00 . A A . 59 ALA HB2 1 1
5 6827 1 1 68 ALA HB3 H 24.056 -2.688 2.170 1.00 . A A . 59 ALA HB3 1 1
5 6828 1 1 68 ALA N N 21.021 -3.081 3.567 1.00 . A A . 59 ALA N 1 1
5 6829 1 1 68 ALA O O 21.859 -0.032 3.378 1.00 . A A . 59 ALA O 1 1
5 6830 1 1 69 ASN C C 20.710 1.002 1.328 1.00 . A A . 60 ASN C 1 1
5 6831 1 1 69 ASN CA C 21.752 0.146 0.606 1.00 . A A . 60 ASN CA 1 1
5 6832 1 1 69 ASN CB C 21.212 -0.179 -0.789 1.00 . A A . 60 ASN CB 1 1
5 6833 1 1 69 ASN CG C 22.338 -0.176 -1.826 1.00 . A A . 60 ASN CG 1 1
5 6834 1 1 69 ASN H H 22.125 -1.892 0.823 1.00 . A A . 60 ASN H 1 1
5 6835 1 1 69 ASN HA H 22.722 0.638 0.538 1.00 . A A . 60 ASN HA 1 1
5 6836 1 1 69 ASN HB2 H 20.752 -1.167 -0.768 1.00 . A A . 60 ASN HB2 1 1
5 6837 1 1 69 ASN HB3 H 20.453 0.550 -1.069 1.00 . A A . 60 ASN HB3 1 1
5 6838 1 1 69 ASN HD21 H 21.286 -1.531 -2.901 1.00 . A A . 60 ASN HD21 1 1
5 6839 1 1 69 ASN HD22 H 22.802 -1.056 -3.589 1.00 . A A . 60 ASN HD22 1 1
5 6840 1 1 69 ASN N N 21.991 -1.065 1.371 1.00 . A A . 60 ASN N 1 1
5 6841 1 1 69 ASN ND2 N 22.124 -0.988 -2.857 1.00 . A A . 60 ASN ND2 1 1
5 6842 1 1 69 ASN O O 20.884 2.212 1.469 1.00 . A A . 60 ASN O 1 1
5 6843 1 1 69 ASN OD1 O 23.333 0.517 -1.699 1.00 . A A . 60 ASN OD1 1 1
5 6844 1 1 70 GLY C C 17.217 0.704 1.846 1.00 . A A . 61 GLY C 1 1
5 6845 1 1 70 GLY CA C 18.577 1.026 2.469 1.00 . A A . 61 GLY CA 1 1
5 6846 1 1 70 GLY H H 19.514 -0.642 1.646 1.00 . A A . 61 GLY H 1 1
5 6847 1 1 70 GLY HA2 H 18.580 0.731 3.518 1.00 . A A . 61 GLY HA2 1 1
5 6848 1 1 70 GLY HA3 H 18.749 2.103 2.441 1.00 . A A . 61 GLY HA3 1 1
5 6849 1 1 70 GLY N N 19.648 0.341 1.766 1.00 . A A . 61 GLY N 1 1
5 6850 1 1 70 GLY O O 16.186 1.178 2.319 1.00 . A A . 61 GLY O 1 1
5 6851 1 1 71 SER C C 15.316 -1.578 0.895 1.00 . A A . 62 SER C 1 1
5 6852 1 1 71 SER CA C 16.044 -0.491 0.100 1.00 . A A . 62 SER CA 1 1
5 6853 1 1 71 SER CB C 16.351 -0.983 -1.316 1.00 . A A . 62 SER CB 1 1
5 6854 1 1 71 SER H H 18.103 -0.481 0.415 1.00 . A A . 62 SER H 1 1
5 6855 1 1 71 SER HA H 15.439 0.414 0.046 1.00 . A A . 62 SER HA 1 1
5 6856 1 1 71 SER HB2 H 17.432 -1.043 -1.437 1.00 . A A . 62 SER HB2 1 1
5 6857 1 1 71 SER HB3 H 15.927 -1.977 -1.453 1.00 . A A . 62 SER HB3 1 1
5 6858 1 1 71 SER HG H 15.683 0.804 -1.919 1.00 . A A . 62 SER HG 1 1
5 6859 1 1 71 SER N N 17.260 -0.100 0.793 1.00 . A A . 62 SER N 1 1
5 6860 1 1 71 SER O O 15.942 -2.510 1.396 1.00 . A A . 62 SER O 1 1
5 6861 1 1 71 SER OG O 15.833 -0.104 -2.310 1.00 . A A . 62 SER OG 1 1
5 6862 1 1 72 ALA C C 13.036 -3.652 0.873 1.00 . A A . 63 ALA C 1 1
5 6863 1 1 72 ALA CA C 13.183 -2.378 1.707 1.00 . A A . 63 ALA CA 1 1
5 6864 1 1 72 ALA CB C 11.833 -1.741 2.043 1.00 . A A . 63 ALA CB 1 1
5 6865 1 1 72 ALA H H 13.502 -0.660 0.571 1.00 . A A . 63 ALA H 1 1
5 6866 1 1 72 ALA HA H 13.698 -2.620 2.637 1.00 . A A . 63 ALA HA 1 1
5 6867 1 1 72 ALA HB1 H 11.483 -2.117 3.005 1.00 . A A . 63 ALA HB1 1 1
5 6868 1 1 72 ALA HB2 H 11.945 -0.658 2.095 1.00 . A A . 63 ALA HB2 1 1
5 6869 1 1 72 ALA HB3 H 11.109 -1.995 1.269 1.00 . A A . 63 ALA HB3 1 1
5 6870 1 1 72 ALA N N 14.003 -1.422 0.983 1.00 . A A . 63 ALA N 1 1
5 6871 1 1 72 ALA O O 13.225 -3.627 -0.343 1.00 . A A . 63 ALA O 1 1
5 6872 1 1 73 SER C C 11.728 -6.964 1.793 1.00 . A A . 64 SER C 1 1
5 6873 1 1 73 SER CA C 12.524 -6.015 0.895 1.00 . A A . 64 SER CA 1 1
5 6874 1 1 73 SER CB C 13.873 -6.636 0.532 1.00 . A A . 64 SER CB 1 1
5 6875 1 1 73 SER H H 12.546 -4.745 2.546 1.00 . A A . 64 SER H 1 1
5 6876 1 1 73 SER HA H 11.968 -5.795 -0.016 1.00 . A A . 64 SER HA 1 1
5 6877 1 1 73 SER HB2 H 13.694 -7.541 -0.048 1.00 . A A . 64 SER HB2 1 1
5 6878 1 1 73 SER HB3 H 14.444 -5.933 -0.078 1.00 . A A . 64 SER HB3 1 1
5 6879 1 1 73 SER HG H 14.963 -6.157 2.141 1.00 . A A . 64 SER HG 1 1
5 6880 1 1 73 SER N N 12.699 -4.734 1.558 1.00 . A A . 64 SER N 1 1
5 6881 1 1 73 SER O O 12.174 -7.310 2.886 1.00 . A A . 64 SER O 1 1
5 6882 1 1 73 SER OG O 14.631 -6.984 1.688 1.00 . A A . 64 SER OG 1 1
5 6883 1 1 74 THR C C 8.463 -8.616 1.218 1.00 . A A . 65 THR C 1 1
5 6884 1 1 74 THR CA C 9.702 -8.262 2.042 1.00 . A A . 65 THR CA 1 1
5 6885 1 1 74 THR CB C 9.372 -7.603 3.383 1.00 . A A . 65 THR CB 1 1
5 6886 1 1 74 THR CG2 C 8.279 -6.541 3.260 1.00 . A A . 65 THR CG2 1 1
5 6887 1 1 74 THR H H 10.210 -7.074 0.408 1.00 . A A . 65 THR H 1 1
5 6888 1 1 74 THR HA H 10.246 -9.191 2.216 1.00 . A A . 65 THR HA 1 1
5 6889 1 1 74 THR HB H 10.269 -7.188 3.843 1.00 . A A . 65 THR HB 1 1
5 6890 1 1 74 THR HG1 H 8.578 -8.328 5.071 1.00 . A A . 65 THR HG1 1 1
5 6891 1 1 74 THR HG21 H 7.358 -7.007 2.910 1.00 . A A . 65 THR HG21 1 1
5 6892 1 1 74 THR HG22 H 8.106 -6.083 4.234 1.00 . A A . 65 THR HG22 1 1
5 6893 1 1 74 THR HG23 H 8.593 -5.777 2.549 1.00 . A A . 65 THR HG23 1 1
5 6894 1 1 74 THR N N 10.565 -7.359 1.298 1.00 . A A . 65 THR N 1 1
5 6895 1 1 74 THR O O 8.508 -8.612 -0.011 1.00 . A A . 65 THR O 1 1
5 6896 1 1 74 THR OG1 O 8.762 -8.644 4.141 1.00 . A A . 65 THR OG1 1 1
5 6897 1 1 75 SER C C 5.009 -8.362 1.776 1.00 . A A . 66 SER C 1 1
5 6898 1 1 75 SER CA C 6.135 -9.270 1.277 1.00 . A A . 66 SER CA 1 1
5 6899 1 1 75 SER CB C 5.783 -10.738 1.527 1.00 . A A . 66 SER CB 1 1
5 6900 1 1 75 SER H H 7.356 -8.916 2.928 1.00 . A A . 66 SER H 1 1
5 6901 1 1 75 SER HA H 6.309 -9.115 0.213 1.00 . A A . 66 SER HA 1 1
5 6902 1 1 75 SER HB2 H 5.301 -10.820 2.502 1.00 . A A . 66 SER HB2 1 1
5 6903 1 1 75 SER HB3 H 5.087 -11.079 0.760 1.00 . A A . 66 SER HB3 1 1
5 6904 1 1 75 SER HG H 6.776 -12.386 2.081 1.00 . A A . 66 SER HG 1 1
5 6905 1 1 75 SER N N 7.385 -8.914 1.928 1.00 . A A . 66 SER N 1 1
5 6906 1 1 75 SER O O 4.902 -8.101 2.974 1.00 . A A . 66 SER O 1 1
5 6907 1 1 75 SER OG O 6.939 -11.573 1.523 1.00 . A A . 66 SER OG 1 1
5 6908 1 1 76 LEU C C 1.777 -7.692 0.714 1.00 . A A . 67 LEU C 1 1
5 6909 1 1 76 LEU CA C 3.084 -7.034 1.161 1.00 . A A . 67 LEU CA 1 1
5 6910 1 1 76 LEU CB C 3.303 -5.640 0.571 1.00 . A A . 67 LEU CB 1 1
5 6911 1 1 76 LEU CD1 C 5.533 -5.410 1.726 1.00 . A A . 67 LEU CD1 1 1
5 6912 1 1 76 LEU CD2 C 4.455 -3.397 0.619 1.00 . A A . 67 LEU CD2 1 1
5 6913 1 1 76 LEU CG C 4.220 -4.711 1.369 1.00 . A A . 67 LEU CG 1 1
5 6914 1 1 76 LEU H H 4.292 -8.125 -0.139 1.00 . A A . 67 LEU H 1 1
5 6915 1 1 76 LEU HA H 3.062 -6.925 2.245 1.00 . A A . 67 LEU HA 1 1
5 6916 1 1 76 LEU HB2 H 3.744 -5.768 -0.417 1.00 . A A . 67 LEU HB2 1 1
5 6917 1 1 76 LEU HB3 H 2.332 -5.156 0.462 1.00 . A A . 67 LEU HB3 1 1
5 6918 1 1 76 LEU HD11 H 6.331 -4.671 1.793 1.00 . A A . 67 LEU HD11 1 1
5 6919 1 1 76 LEU HD12 H 5.426 -5.916 2.686 1.00 . A A . 67 LEU HD12 1 1
5 6920 1 1 76 LEU HD13 H 5.778 -6.140 0.955 1.00 . A A . 67 LEU HD13 1 1
5 6921 1 1 76 LEU HD21 H 3.691 -2.674 0.904 1.00 . A A . 67 LEU HD21 1 1
5 6922 1 1 76 LEU HD22 H 5.440 -3.004 0.876 1.00 . A A . 67 LEU HD22 1 1
5 6923 1 1 76 LEU HD23 H 4.404 -3.577 -0.454 1.00 . A A . 67 LEU HD23 1 1
5 6924 1 1 76 LEU HG H 3.722 -4.461 2.306 1.00 . A A . 67 LEU HG 1 1
5 6925 1 1 76 LEU N N 4.198 -7.907 0.833 1.00 . A A . 67 LEU N 1 1
5 6926 1 1 76 LEU O O 1.696 -8.235 -0.387 1.00 . A A . 67 LEU O 1 1
5 6927 1 1 77 THR C C -1.289 -7.317 0.325 1.00 . A A . 68 THR C 1 1
5 6928 1 1 77 THR CA C -0.513 -8.205 1.301 1.00 . A A . 68 THR CA 1 1
5 6929 1 1 77 THR CB C -1.239 -8.427 2.629 1.00 . A A . 68 THR CB 1 1
5 6930 1 1 77 THR CG2 C -1.187 -7.198 3.538 1.00 . A A . 68 THR CG2 1 1
5 6931 1 1 77 THR H H 0.861 -7.179 2.485 1.00 . A A . 68 THR H 1 1
5 6932 1 1 77 THR HA H -0.357 -9.163 0.806 1.00 . A A . 68 THR HA 1 1
5 6933 1 1 77 THR HB H -0.852 -9.309 3.141 1.00 . A A . 68 THR HB 1 1
5 6934 1 1 77 THR HG1 H -3.014 -9.353 2.661 1.00 . A A . 68 THR HG1 1 1
5 6935 1 1 77 THR HG21 H -2.179 -7.005 3.945 1.00 . A A . 68 THR HG21 1 1
5 6936 1 1 77 THR HG22 H -0.489 -7.381 4.355 1.00 . A A . 68 THR HG22 1 1
5 6937 1 1 77 THR HG23 H -0.854 -6.335 2.962 1.00 . A A . 68 THR HG23 1 1
5 6938 1 1 77 THR N N 0.786 -7.623 1.591 1.00 . A A . 68 THR N 1 1
5 6939 1 1 77 THR O O -1.881 -6.317 0.728 1.00 . A A . 68 THR O 1 1
5 6940 1 1 77 THR OG1 O -2.612 -8.529 2.261 1.00 . A A . 68 THR OG1 1 1
5 6941 1 1 78 VAL C C -3.465 -7.120 -1.780 1.00 . A A . 69 VAL C 1 1
5 6942 1 1 78 VAL CA C -1.954 -6.970 -1.974 1.00 . A A . 69 VAL CA 1 1
5 6943 1 1 78 VAL CB C -1.480 -7.426 -3.355 1.00 . A A . 69 VAL CB 1 1
5 6944 1 1 78 VAL CG1 C -2.167 -6.626 -4.463 1.00 . A A . 69 VAL CG1 1 1
5 6945 1 1 78 VAL CG2 C 0.042 -7.329 -3.472 1.00 . A A . 69 VAL CG2 1 1
5 6946 1 1 78 VAL H H -0.777 -8.532 -1.256 1.00 . A A . 69 VAL H 1 1
5 6947 1 1 78 VAL HA H -1.689 -5.919 -1.856 1.00 . A A . 69 VAL HA 1 1
5 6948 1 1 78 VAL HB H -1.758 -8.473 -3.475 1.00 . A A . 69 VAL HB 1 1
5 6949 1 1 78 VAL HG11 H -1.779 -6.939 -5.432 1.00 . A A . 69 VAL HG11 1 1
5 6950 1 1 78 VAL HG12 H -3.242 -6.805 -4.428 1.00 . A A . 69 VAL HG12 1 1
5 6951 1 1 78 VAL HG13 H -1.971 -5.564 -4.319 1.00 . A A . 69 VAL HG13 1 1
5 6952 1 1 78 VAL HG21 H 0.446 -6.864 -2.572 1.00 . A A . 69 VAL HG21 1 1
5 6953 1 1 78 VAL HG22 H 0.463 -8.328 -3.584 1.00 . A A . 69 VAL HG22 1 1
5 6954 1 1 78 VAL HG23 H 0.302 -6.725 -4.341 1.00 . A A . 69 VAL HG23 1 1
5 6955 1 1 78 VAL N N -1.261 -7.716 -0.938 1.00 . A A . 69 VAL N 1 1
5 6956 1 1 78 VAL O O -4.154 -7.661 -2.645 1.00 . A A . 69 VAL O 1 1
5 6957 1 1 79 ARG C C -6.189 -6.261 -1.525 1.00 . A A . 70 ARG C 1 1
5 6958 1 1 79 ARG CA C -5.352 -6.707 -0.324 1.00 . A A . 70 ARG CA 1 1
5 6959 1 1 79 ARG CB C -5.692 -5.827 0.881 1.00 . A A . 70 ARG CB 1 1
5 6960 1 1 79 ARG CD C -4.423 -5.246 2.981 1.00 . A A . 70 ARG CD 1 1
5 6961 1 1 79 ARG CG C -5.049 -6.373 2.157 1.00 . A A . 70 ARG CG 1 1
5 6962 1 1 79 ARG CZ C -2.217 -4.092 3.070 1.00 . A A . 70 ARG CZ 1 1
5 6963 1 1 79 ARG H H -3.368 -6.195 0.056 1.00 . A A . 70 ARG H 1 1
5 6964 1 1 79 ARG HA H -5.529 -7.755 -0.088 1.00 . A A . 70 ARG HA 1 1
5 6965 1 1 79 ARG HB2 H -5.315 -4.821 0.700 1.00 . A A . 70 ARG HB2 1 1
5 6966 1 1 79 ARG HB3 H -6.774 -5.779 1.006 1.00 . A A . 70 ARG HB3 1 1
5 6967 1 1 79 ARG HD2 H -4.963 -4.319 2.787 1.00 . A A . 70 ARG HD2 1 1
5 6968 1 1 79 ARG HD3 H -4.499 -5.475 4.044 1.00 . A A . 70 ARG HD3 1 1
5 6969 1 1 79 ARG HE H -2.607 -5.722 1.956 1.00 . A A . 70 ARG HE 1 1
5 6970 1 1 79 ARG HG2 H -5.818 -6.862 2.757 1.00 . A A . 70 ARG HG2 1 1
5 6971 1 1 79 ARG HG3 H -4.286 -7.107 1.899 1.00 . A A . 70 ARG HG3 1 1
5 6972 1 1 79 ARG HH11 H -3.659 -3.256 4.236 1.00 . A A . 70 ARG HH11 1 1
5 6973 1 1 79 ARG HH12 H -2.119 -2.465 4.287 1.00 . A A . 70 ARG HH12 1 1
5 6974 1 1 79 ARG HH21 H -0.575 -4.678 2.024 1.00 . A A . 70 ARG HH21 1 1
5 6975 1 1 79 ARG HH22 H -0.352 -3.280 3.021 1.00 . A A . 70 ARG HH22 1 1
5 6976 1 1 79 ARG N N -3.935 -6.633 -0.641 1.00 . A A . 70 ARG N 1 1
5 6977 1 1 79 ARG NE N -3.004 -5.070 2.602 1.00 . A A . 70 ARG NE 1 1
5 6978 1 1 79 ARG NH1 N -2.706 -3.196 3.938 1.00 . A A . 70 ARG NH1 1 1
5 6979 1 1 79 ARG NH2 N -0.940 -4.010 2.671 1.00 . A A . 70 ARG NH2 1 1
5 6980 1 1 79 ARG O O -5.927 -5.214 -2.114 1.00 . A A . 70 ARG O 1 1
5 6981 1 1 80 ARG C C -9.115 -5.761 -2.560 1.00 . A A . 71 ARG C 1 1
5 6982 1 1 80 ARG CA C -8.055 -6.784 -2.972 1.00 . A A . 71 ARG CA 1 1
5 6983 1 1 80 ARG CB C -8.747 -8.050 -3.480 1.00 . A A . 71 ARG CB 1 1
5 6984 1 1 80 ARG CD C -8.780 -9.814 -5.282 1.00 . A A . 71 ARG CD 1 1
5 6985 1 1 80 ARG CG C -8.183 -8.478 -4.836 1.00 . A A . 71 ARG CG 1 1
5 6986 1 1 80 ARG CZ C -11.033 -10.651 -5.942 1.00 . A A . 71 ARG CZ 1 1
5 6987 1 1 80 ARG H H -7.383 -7.931 -1.368 1.00 . A A . 71 ARG H 1 1
5 6988 1 1 80 ARG HA H -7.398 -6.378 -3.741 1.00 . A A . 71 ARG HA 1 1
5 6989 1 1 80 ARG HB2 H -8.582 -8.853 -2.761 1.00 . A A . 71 ARG HB2 1 1
5 6990 1 1 80 ARG HB3 H -9.819 -7.873 -3.567 1.00 . A A . 71 ARG HB3 1 1
5 6991 1 1 80 ARG HD2 H -8.251 -10.166 -6.167 1.00 . A A . 71 ARG HD2 1 1
5 6992 1 1 80 ARG HD3 H -8.664 -10.555 -4.491 1.00 . A A . 71 ARG HD3 1 1
5 6993 1 1 80 ARG HE H -10.595 -8.719 -5.578 1.00 . A A . 71 ARG HE 1 1
5 6994 1 1 80 ARG HG2 H -8.432 -7.718 -5.576 1.00 . A A . 71 ARG HG2 1 1
5 6995 1 1 80 ARG HG3 H -7.098 -8.564 -4.771 1.00 . A A . 71 ARG HG3 1 1
5 6996 1 1 80 ARG HH11 H -9.604 -12.090 -5.787 1.00 . A A . 71 ARG HH11 1 1
5 6997 1 1 80 ARG HH12 H -11.177 -12.656 -6.245 1.00 . A A . 71 ARG HH12 1 1
5 6998 1 1 80 ARG HH21 H -12.668 -9.466 -6.182 1.00 . A A . 71 ARG HH21 1 1
5 6999 1 1 80 ARG HH22 H -12.930 -11.153 -6.472 1.00 . A A . 71 ARG HH22 1 1
5 7000 1 1 80 ARG N N -7.178 -7.080 -1.852 1.00 . A A . 71 ARG N 1 1
5 7001 1 1 80 ARG NE N -10.213 -9.643 -5.608 1.00 . A A . 71 ARG NE 1 1
5 7002 1 1 80 ARG NH1 N -10.565 -11.905 -5.996 1.00 . A A . 71 ARG NH1 1 1
5 7003 1 1 80 ARG NH2 N -12.319 -10.402 -6.223 1.00 . A A . 71 ARG NH2 1 1
5 7004 1 1 80 ARG O O -9.271 -4.727 -3.207 1.00 . A A . 71 ARG O 1 1
5 7005 1 1 81 SER C C -10.741 -5.078 0.542 1.00 . A A . 72 SER C 1 1
5 7006 1 1 81 SER CA C -10.860 -5.209 -0.978 1.00 . A A . 72 SER CA 1 1
5 7007 1 1 81 SER CB C -12.249 -5.725 -1.359 1.00 . A A . 72 SER CB 1 1
5 7008 1 1 81 SER H H -9.686 -6.930 -0.964 1.00 . A A . 72 SER H 1 1
5 7009 1 1 81 SER HA H -10.686 -4.246 -1.460 1.00 . A A . 72 SER HA 1 1
5 7010 1 1 81 SER HB2 H -12.987 -4.969 -1.092 1.00 . A A . 72 SER HB2 1 1
5 7011 1 1 81 SER HB3 H -12.290 -5.894 -2.435 1.00 . A A . 72 SER HB3 1 1
5 7012 1 1 81 SER HG H -13.384 -7.351 -1.089 1.00 . A A . 72 SER HG 1 1
5 7013 1 1 81 SER N N -9.819 -6.086 -1.485 1.00 . A A . 72 SER N 1 1
5 7014 1 1 81 SER O O -10.132 -5.924 1.195 1.00 . A A . 72 SER O 1 1
5 7015 1 1 81 SER OG O -12.574 -6.934 -0.677 1.00 . A A . 72 SER OG 1 1
5 7016 1 1 82 PHE C C -12.008 -2.447 2.832 1.00 . A A . 73 PHE C 1 1
5 7017 1 1 82 PHE CA C -11.300 -3.759 2.490 1.00 . A A . 73 PHE CA 1 1
5 7018 1 1 82 PHE CB C -9.827 -3.649 2.892 1.00 . A A . 73 PHE CB 1 1
5 7019 1 1 82 PHE CD1 C -9.352 -1.252 2.347 1.00 . A A . 73 PHE CD1 1 1
5 7020 1 1 82 PHE CD2 C -8.073 -2.908 1.265 1.00 . A A . 73 PHE CD2 1 1
5 7021 1 1 82 PHE CE1 C -8.637 -0.244 1.649 1.00 . A A . 73 PHE CE1 1 1
5 7022 1 1 82 PHE CE2 C -7.358 -1.899 0.567 1.00 . A A . 73 PHE CE2 1 1
5 7023 1 1 82 PHE CG C -9.056 -2.563 2.140 1.00 . A A . 73 PHE CG 1 1
5 7024 1 1 82 PHE CZ C -7.654 -0.588 0.774 1.00 . A A . 73 PHE CZ 1 1
5 7025 1 1 82 PHE H H -11.824 -3.328 0.522 1.00 . A A . 73 PHE H 1 1
5 7026 1 1 82 PHE HA H -11.816 -4.586 2.977 1.00 . A A . 73 PHE HA 1 1
5 7027 1 1 82 PHE HB2 H -9.779 -3.428 3.959 1.00 . A A . 73 PHE HB2 1 1
5 7028 1 1 82 PHE HB3 H -9.341 -4.610 2.720 1.00 . A A . 73 PHE HB3 1 1
5 7029 1 1 82 PHE HD1 H -10.139 -0.975 3.048 1.00 . A A . 73 PHE HD1 1 1
5 7030 1 1 82 PHE HD2 H -7.836 -3.959 1.099 1.00 . A A . 73 PHE HD2 1 1
5 7031 1 1 82 PHE HE1 H -8.875 0.807 1.815 1.00 . A A . 73 PHE HE1 1 1
5 7032 1 1 82 PHE HE2 H -6.571 -2.176 -0.134 1.00 . A A . 73 PHE HE2 1 1
5 7033 1 1 82 PHE HZ H -7.105 0.186 0.238 1.00 . A A . 73 PHE HZ 1 1
5 7034 1 1 82 PHE N N -11.331 -4.011 1.060 1.00 . A A . 73 PHE N 1 1
5 7035 1 1 82 PHE O O -12.643 -1.839 1.972 1.00 . A A . 73 PHE O 1 1
5 7036 1 1 83 GLU C C -11.423 0.229 4.866 1.00 . A A . 74 GLU C 1 1
5 7037 1 1 83 GLU CA C -12.493 -0.819 4.554 1.00 . A A . 74 GLU CA 1 1
5 7038 1 1 83 GLU CB C -13.378 -1.080 5.775 1.00 . A A . 74 GLU CB 1 1
5 7039 1 1 83 GLU CD C -12.563 -0.734 8.136 1.00 . A A . 74 GLU CD 1 1
5 7040 1 1 83 GLU CG C -12.564 -1.672 6.926 1.00 . A A . 74 GLU CG 1 1
5 7041 1 1 83 GLU H H -11.354 -2.549 4.781 1.00 . A A . 74 GLU H 1 1
5 7042 1 1 83 GLU HA H -13.116 -0.477 3.727 1.00 . A A . 74 GLU HA 1 1
5 7043 1 1 83 GLU HB2 H -13.814 -0.136 6.102 1.00 . A A . 74 GLU HB2 1 1
5 7044 1 1 83 GLU HB3 H -14.184 -1.763 5.505 1.00 . A A . 74 GLU HB3 1 1
5 7045 1 1 83 GLU HE2 H -12.662 -0.623 9.979 1.00 . A A . 74 GLU HE2 1 1
5 7046 1 1 83 GLU HG2 H -13.006 -2.625 7.218 1.00 . A A . 74 GLU HG2 1 1
5 7047 1 1 83 GLU HG3 H -11.540 -1.850 6.599 1.00 . A A . 74 GLU HG3 1 1
5 7048 1 1 83 GLU N N -11.874 -2.048 4.089 1.00 . A A . 74 GLU N 1 1
5 7049 1 1 83 GLU O O -10.843 0.225 5.951 1.00 . A A . 74 GLU O 1 1
5 7050 1 1 83 GLU OE1 O -12.455 0.489 7.905 1.00 . A A . 74 GLU OE1 1 1
5 7051 1 1 83 GLU OE2 O -12.669 -1.263 9.263 1.00 . A A . 74 GLU OE2 1 1
5 7052 1 1 84 GLY C C -10.858 3.457 4.516 1.00 . A A . 75 GLY C 1 1
5 7053 1 1 84 GLY CA C -10.203 2.153 4.054 1.00 . A A . 75 GLY CA 1 1
5 7054 1 1 84 GLY H H -11.670 1.098 3.016 1.00 . A A . 75 GLY H 1 1
5 7055 1 1 84 GLY HA2 H -9.451 1.843 4.778 1.00 . A A . 75 GLY HA2 1 1
5 7056 1 1 84 GLY HA3 H -9.688 2.317 3.107 1.00 . A A . 75 GLY HA3 1 1
5 7057 1 1 84 GLY N N -11.194 1.101 3.895 1.00 . A A . 75 GLY N 1 1
5 7058 1 1 84 GLY O O -12.015 3.461 4.932 1.00 . A A . 75 GLY O 1 1
5 7059 1 1 85 PHE C C -10.298 6.886 3.752 1.00 . A A . 76 PHE C 1 1
5 7060 1 1 85 PHE CA C -10.578 5.838 4.831 1.00 . A A . 76 PHE CA 1 1
5 7061 1 1 85 PHE CB C -9.826 6.224 6.107 1.00 . A A . 76 PHE CB 1 1
5 7062 1 1 85 PHE CD1 C -10.540 4.460 7.735 1.00 . A A . 76 PHE CD1 1 1
5 7063 1 1 85 PHE CD2 C -11.110 6.697 8.203 1.00 . A A . 76 PHE CD2 1 1
5 7064 1 1 85 PHE CE1 C -11.182 4.045 8.932 1.00 . A A . 76 PHE CE1 1 1
5 7065 1 1 85 PHE CE2 C -11.752 6.283 9.400 1.00 . A A . 76 PHE CE2 1 1
5 7066 1 1 85 PHE CG C -10.518 5.777 7.396 1.00 . A A . 76 PHE CG 1 1
5 7067 1 1 85 PHE CZ C -11.775 4.966 9.739 1.00 . A A . 76 PHE CZ 1 1
5 7068 1 1 85 PHE H H -9.148 4.519 4.087 1.00 . A A . 76 PHE H 1 1
5 7069 1 1 85 PHE HA H -11.654 5.749 4.978 1.00 . A A . 76 PHE HA 1 1
5 7070 1 1 85 PHE HB2 H -8.837 5.767 6.074 1.00 . A A . 76 PHE HB2 1 1
5 7071 1 1 85 PHE HB3 H -9.702 7.307 6.129 1.00 . A A . 76 PHE HB3 1 1
5 7072 1 1 85 PHE HD1 H -10.066 3.723 7.087 1.00 . A A . 76 PHE HD1 1 1
5 7073 1 1 85 PHE HD2 H -11.092 7.752 7.932 1.00 . A A . 76 PHE HD2 1 1
5 7074 1 1 85 PHE HE1 H -11.201 2.990 9.203 1.00 . A A . 76 PHE HE1 1 1
5 7075 1 1 85 PHE HE2 H -12.227 7.020 10.048 1.00 . A A . 76 PHE HE2 1 1
5 7076 1 1 85 PHE HZ H -12.267 4.648 10.658 1.00 . A A . 76 PHE HZ 1 1
5 7077 1 1 85 PHE N N -10.088 4.532 4.427 1.00 . A A . 76 PHE N 1 1
5 7078 1 1 85 PHE O O -9.183 6.972 3.239 1.00 . A A . 76 PHE O 1 1
5 7079 1 1 86 LEU C C -9.971 9.543 2.724 1.00 . A A . 77 LEU C 1 1
5 7080 1 1 86 LEU CA C -11.209 8.696 2.430 1.00 . A A . 77 LEU CA 1 1
5 7081 1 1 86 LEU CB C -12.503 9.507 2.339 1.00 . A A . 77 LEU CB 1 1
5 7082 1 1 86 LEU CD1 C -14.403 7.925 1.842 1.00 . A A . 77 LEU CD1 1 1
5 7083 1 1 86 LEU CD2 C -14.336 10.218 0.760 1.00 . A A . 77 LEU CD2 1 1
5 7084 1 1 86 LEU CG C -13.515 9.041 1.290 1.00 . A A . 77 LEU CG 1 1
5 7085 1 1 86 LEU H H -12.234 7.580 3.860 1.00 . A A . 77 LEU H 1 1
5 7086 1 1 86 LEU HA H -11.070 8.202 1.468 1.00 . A A . 77 LEU HA 1 1
5 7087 1 1 86 LEU HB2 H -12.992 9.456 3.313 1.00 . A A . 77 LEU HB2 1 1
5 7088 1 1 86 LEU HB3 H -12.244 10.545 2.130 1.00 . A A . 77 LEU HB3 1 1
5 7089 1 1 86 LEU HD11 H -15.218 7.731 1.145 1.00 . A A . 77 LEU HD11 1 1
5 7090 1 1 86 LEU HD12 H -13.810 7.018 1.967 1.00 . A A . 77 LEU HD12 1 1
5 7091 1 1 86 LEU HD13 H -14.812 8.229 2.805 1.00 . A A . 77 LEU HD13 1 1
5 7092 1 1 86 LEU HD21 H -14.444 10.130 -0.321 1.00 . A A . 77 LEU HD21 1 1
5 7093 1 1 86 LEU HD22 H -15.322 10.211 1.225 1.00 . A A . 77 LEU HD22 1 1
5 7094 1 1 86 LEU HD23 H -13.828 11.153 0.999 1.00 . A A . 77 LEU HD23 1 1
5 7095 1 1 86 LEU HG H -12.964 8.627 0.444 1.00 . A A . 77 LEU HG 1 1
5 7096 1 1 86 LEU N N -11.331 7.657 3.439 1.00 . A A . 77 LEU N 1 1
5 7097 1 1 86 LEU O O -9.180 9.826 1.825 1.00 . A A . 77 LEU O 1 1
5 7098 1 1 87 PHE C C -8.979 12.224 4.156 1.00 . A A . 78 PHE C 1 1
5 7099 1 1 87 PHE CA C -8.712 10.739 4.408 1.00 . A A . 78 PHE CA 1 1
5 7100 1 1 87 PHE CB C -7.508 10.300 3.573 1.00 . A A . 78 PHE CB 1 1
5 7101 1 1 87 PHE CD1 C -5.501 11.614 4.292 1.00 . A A . 78 PHE CD1 1 1
5 7102 1 1 87 PHE CD2 C -5.642 9.356 4.949 1.00 . A A . 78 PHE CD2 1 1
5 7103 1 1 87 PHE CE1 C -4.257 11.732 4.965 1.00 . A A . 78 PHE CE1 1 1
5 7104 1 1 87 PHE CE2 C -4.397 9.475 5.623 1.00 . A A . 78 PHE CE2 1 1
5 7105 1 1 87 PHE CG C -6.167 10.427 4.299 1.00 . A A . 78 PHE CG 1 1
5 7106 1 1 87 PHE CZ C -3.731 10.660 5.617 1.00 . A A . 78 PHE CZ 1 1
5 7107 1 1 87 PHE H H -10.489 9.695 4.710 1.00 . A A . 78 PHE H 1 1
5 7108 1 1 87 PHE HA H -8.577 10.572 5.477 1.00 . A A . 78 PHE HA 1 1
5 7109 1 1 87 PHE HB2 H -7.648 9.255 3.294 1.00 . A A . 78 PHE HB2 1 1
5 7110 1 1 87 PHE HB3 H -7.475 10.897 2.661 1.00 . A A . 78 PHE HB3 1 1
5 7111 1 1 87 PHE HD1 H -5.922 12.473 3.770 1.00 . A A . 78 PHE HD1 1 1
5 7112 1 1 87 PHE HD2 H -6.175 8.405 4.954 1.00 . A A . 78 PHE HD2 1 1
5 7113 1 1 87 PHE HE1 H -3.723 12.683 4.961 1.00 . A A . 78 PHE HE1 1 1
5 7114 1 1 87 PHE HE2 H -3.975 8.616 6.145 1.00 . A A . 78 PHE HE2 1 1
5 7115 1 1 87 PHE HZ H -2.775 10.752 6.134 1.00 . A A . 78 PHE HZ 1 1
5 7116 1 1 87 PHE N N -9.841 9.928 3.985 1.00 . A A . 78 PHE N 1 1
5 7117 1 1 87 PHE O O -8.058 13.039 4.192 1.00 . A A . 78 PHE O 1 1
5 7118 1 1 88 ASP C C -12.166 14.010 3.718 1.00 . A A . 79 ASP C 1 1
5 7119 1 1 88 ASP CA C -10.641 13.904 3.646 1.00 . A A . 79 ASP CA 1 1
5 7120 1 1 88 ASP CB C -10.202 14.353 2.251 1.00 . A A . 79 ASP CB 1 1
5 7121 1 1 88 ASP CG C -9.831 15.833 2.135 1.00 . A A . 79 ASP CG 1 1
5 7122 1 1 88 ASP H H -10.985 11.862 3.877 1.00 . A A . 79 ASP H 1 1
5 7123 1 1 88 ASP HA H -10.147 14.496 4.416 1.00 . A A . 79 ASP HA 1 1
5 7124 1 1 88 ASP HB2 H -9.328 13.765 1.970 1.00 . A A . 79 ASP HB2 1 1
5 7125 1 1 88 ASP HB3 H -11.005 14.139 1.547 1.00 . A A . 79 ASP HB3 1 1
5 7126 1 1 88 ASP HD2 H -9.686 17.443 3.032 1.00 . A A . 79 ASP HD2 1 1
5 7127 1 1 88 ASP N N -10.242 12.532 3.905 1.00 . A A . 79 ASP N 1 1
5 7128 1 1 88 ASP O O -12.767 14.840 3.039 1.00 . A A . 79 ASP O 1 1
5 7129 1 1 88 ASP OD1 O -9.452 16.236 1.013 1.00 . A A . 79 ASP OD1 1 1
5 7130 1 1 88 ASP OD2 O -9.933 16.526 3.170 1.00 . A A . 79 ASP OD2 1 1
5 7131 1 1 89 GLY C C -14.605 12.172 5.824 1.00 . A A . 80 GLY C 1 1
5 7132 1 1 89 GLY CA C -14.192 13.142 4.714 1.00 . A A . 80 GLY CA 1 1
5 7133 1 1 89 GLY H H -12.253 12.481 5.094 1.00 . A A . 80 GLY H 1 1
5 7134 1 1 89 GLY HA2 H -14.543 14.145 4.953 1.00 . A A . 80 GLY HA2 1 1
5 7135 1 1 89 GLY HA3 H -14.669 12.852 3.778 1.00 . A A . 80 GLY HA3 1 1
5 7136 1 1 89 GLY N N -12.749 13.154 4.546 1.00 . A A . 80 GLY N 1 1
5 7137 1 1 89 GLY O O -15.168 12.586 6.836 1.00 . A A . 80 GLY O 1 1
5 7138 1 1 90 THR C C -14.275 8.488 6.018 1.00 . A A . 81 THR C 1 1
5 7139 1 1 90 THR CA C -14.643 9.870 6.563 1.00 . A A . 81 THR CA 1 1
5 7140 1 1 90 THR CB C -16.127 10.010 6.911 1.00 . A A . 81 THR CB 1 1
5 7141 1 1 90 THR CG2 C -16.884 8.685 6.794 1.00 . A A . 81 THR CG2 1 1
5 7142 1 1 90 THR H H -13.852 10.573 4.769 1.00 . A A . 81 THR H 1 1
5 7143 1 1 90 THR HA H -14.044 10.031 7.458 1.00 . A A . 81 THR HA 1 1
5 7144 1 1 90 THR HB H -16.598 10.781 6.302 1.00 . A A . 81 THR HB 1 1
5 7145 1 1 90 THR HG1 H -16.172 11.278 8.458 1.00 . A A . 81 THR HG1 1 1
5 7146 1 1 90 THR HG21 H -17.956 8.873 6.848 1.00 . A A . 81 THR HG21 1 1
5 7147 1 1 90 THR HG22 H -16.645 8.212 5.841 1.00 . A A . 81 THR HG22 1 1
5 7148 1 1 90 THR HG23 H -16.589 8.025 7.611 1.00 . A A . 81 THR HG23 1 1
5 7149 1 1 90 THR N N -14.310 10.901 5.595 1.00 . A A . 81 THR N 1 1
5 7150 1 1 90 THR O O -13.894 8.356 4.856 1.00 . A A . 81 THR O 1 1
5 7151 1 1 90 THR OG1 O -16.131 10.291 8.308 1.00 . A A . 81 THR OG1 1 1
5 7152 1 1 91 ARG C C -14.842 5.741 5.231 1.00 . A A . 82 ARG C 1 1
5 7153 1 1 91 ARG CA C -14.087 6.126 6.505 1.00 . A A . 82 ARG CA 1 1
5 7154 1 1 91 ARG CB C -14.452 5.146 7.621 1.00 . A A . 82 ARG CB 1 1
5 7155 1 1 91 ARG CD C -16.335 5.318 9.290 1.00 . A A . 82 ARG CD 1 1
5 7156 1 1 91 ARG CG C -15.967 5.085 7.824 1.00 . A A . 82 ARG CG 1 1
5 7157 1 1 91 ARG CZ C -18.255 6.406 10.446 1.00 . A A . 82 ARG CZ 1 1
5 7158 1 1 91 ARG H H -14.712 7.608 7.828 1.00 . A A . 82 ARG H 1 1
5 7159 1 1 91 ARG HA H -13.009 6.125 6.337 1.00 . A A . 82 ARG HA 1 1
5 7160 1 1 91 ARG HB2 H -14.093 4.153 7.350 1.00 . A A . 82 ARG HB2 1 1
5 7161 1 1 91 ARG HB3 H -13.969 5.453 8.550 1.00 . A A . 82 ARG HB3 1 1
5 7162 1 1 91 ARG HD2 H -16.202 4.389 9.845 1.00 . A A . 82 ARG HD2 1 1
5 7163 1 1 91 ARG HD3 H -15.682 6.076 9.721 1.00 . A A . 82 ARG HD3 1 1
5 7164 1 1 91 ARG HE H -18.360 5.534 8.635 1.00 . A A . 82 ARG HE 1 1
5 7165 1 1 91 ARG HG2 H -16.435 5.860 7.218 1.00 . A A . 82 ARG HG2 1 1
5 7166 1 1 91 ARG HG3 H -16.341 4.113 7.501 1.00 . A A . 82 ARG HG3 1 1
5 7167 1 1 91 ARG HH11 H -16.505 6.452 11.481 1.00 . A A . 82 ARG HH11 1 1
5 7168 1 1 91 ARG HH12 H -17.850 7.205 12.272 1.00 . A A . 82 ARG HH12 1 1
5 7169 1 1 91 ARG HH21 H -20.135 6.528 9.678 1.00 . A A . 82 ARG HH21 1 1
5 7170 1 1 91 ARG HH22 H -19.928 7.248 11.239 1.00 . A A . 82 ARG HH22 1 1
5 7171 1 1 91 ARG N N -14.402 7.493 6.884 1.00 . A A . 82 ARG N 1 1
5 7172 1 1 91 ARG NE N -17.746 5.748 9.395 1.00 . A A . 82 ARG NE 1 1
5 7173 1 1 91 ARG NH1 N -17.470 6.714 11.488 1.00 . A A . 82 ARG NH1 1 1
5 7174 1 1 91 ARG NH2 N -19.549 6.758 10.455 1.00 . A A . 82 ARG NH2 1 1
5 7175 1 1 91 ARG O O -15.998 6.123 5.052 1.00 . A A . 82 ARG O 1 1
5 7176 1 1 92 TRP C C -15.733 3.420 3.441 1.00 . A A . 83 TRP C 1 1
5 7177 1 1 92 TRP CA C -14.751 4.551 3.128 1.00 . A A . 83 TRP CA 1 1
5 7178 1 1 92 TRP CB C -13.671 4.143 2.123 1.00 . A A . 83 TRP CB 1 1
5 7179 1 1 92 TRP CD1 C -13.099 5.563 0.046 1.00 . A A . 83 TRP CD1 1 1
5 7180 1 1 92 TRP CD2 C -14.987 4.422 -0.166 1.00 . A A . 83 TRP CD2 1 1
5 7181 1 1 92 TRP CE2 C -14.801 5.132 -1.335 1.00 . A A . 83 TRP CE2 1 1
5 7182 1 1 92 TRP CE3 C -16.107 3.591 0.015 1.00 . A A . 83 TRP CE3 1 1
5 7183 1 1 92 TRP CG C -13.883 4.708 0.717 1.00 . A A . 83 TRP CG 1 1
5 7184 1 1 92 TRP CH2 C -16.815 4.261 -2.254 1.00 . A A . 83 TRP CH2 1 1
5 7185 1 1 92 TRP CZ2 C -15.693 5.083 -2.413 1.00 . A A . 83 TRP CZ2 1 1
5 7186 1 1 92 TRP CZ3 C -16.989 3.553 -1.071 1.00 . A A . 83 TRP CZ3 1 1
5 7187 1 1 92 TRP H H -13.218 4.686 4.533 1.00 . A A . 83 TRP H 1 1
5 7188 1 1 92 TRP HA H -15.283 5.398 2.694 1.00 . A A . 83 TRP HA 1 1
5 7189 1 1 92 TRP HB2 H -12.708 4.494 2.493 1.00 . A A . 83 TRP HB2 1 1
5 7190 1 1 92 TRP HB3 H -13.635 3.055 2.065 1.00 . A A . 83 TRP HB3 1 1
5 7191 1 1 92 TRP HD1 H -12.172 5.981 0.435 1.00 . A A . 83 TRP HD1 1 1
5 7192 1 1 92 TRP HE1 H -13.176 6.511 -1.947 1.00 . A A . 83 TRP HE1 1 1
5 7193 1 1 92 TRP HE3 H -16.277 3.021 0.929 1.00 . A A . 83 TRP HE3 1 1
5 7194 1 1 92 TRP HH2 H -17.550 4.178 -3.055 1.00 . A A . 83 TRP HH2 1 1
5 7195 1 1 92 TRP HZ2 H -15.523 5.653 -3.326 1.00 . A A . 83 TRP HZ2 1 1
5 7196 1 1 92 TRP HZ3 H -17.875 2.923 -0.982 1.00 . A A . 83 TRP HZ3 1 1
5 7197 1 1 92 TRP N N -14.158 4.991 4.379 1.00 . A A . 83 TRP N 1 1
5 7198 1 1 92 TRP NE1 N -13.616 5.847 -1.202 1.00 . A A . 83 TRP NE1 1 1
5 7199 1 1 92 TRP O O -16.941 3.643 3.508 1.00 . A A . 83 TRP O 1 1
5 7200 1 1 93 GLY C C -15.440 -0.182 3.236 1.00 . A A . 84 GLY C 1 1
5 7201 1 1 93 GLY CA C -15.990 1.066 3.931 1.00 . A A . 84 GLY CA 1 1
5 7202 1 1 93 GLY H H -14.194 2.058 3.570 1.00 . A A . 84 GLY H 1 1
5 7203 1 1 93 GLY HA2 H -16.013 0.906 5.009 1.00 . A A . 84 GLY HA2 1 1
5 7204 1 1 93 GLY HA3 H -17.017 1.241 3.613 1.00 . A A . 84 GLY HA3 1 1
5 7205 1 1 93 GLY N N -15.178 2.231 3.626 1.00 . A A . 84 GLY N 1 1
5 7206 1 1 93 GLY O O -14.666 -0.078 2.286 1.00 . A A . 84 GLY O 1 1
5 7207 1 1 94 THR C C -15.900 -2.737 1.729 1.00 . A A . 85 THR C 1 1
5 7208 1 1 94 THR CA C -15.424 -2.600 3.176 1.00 . A A . 85 THR CA 1 1
5 7209 1 1 94 THR CB C -15.924 -3.720 4.089 1.00 . A A . 85 THR CB 1 1
5 7210 1 1 94 THR CG2 C -15.821 -5.099 3.435 1.00 . A A . 85 THR CG2 1 1
5 7211 1 1 94 THR H H -16.494 -1.409 4.510 1.00 . A A . 85 THR H 1 1
5 7212 1 1 94 THR HA H -14.334 -2.606 3.156 1.00 . A A . 85 THR HA 1 1
5 7213 1 1 94 THR HB H -16.943 -3.524 4.424 1.00 . A A . 85 THR HB 1 1
5 7214 1 1 94 THR HG1 H -15.432 -3.858 6.023 1.00 . A A . 85 THR HG1 1 1
5 7215 1 1 94 THR HG21 H -15.394 -5.807 4.145 1.00 . A A . 85 THR HG21 1 1
5 7216 1 1 94 THR HG22 H -16.814 -5.437 3.138 1.00 . A A . 85 THR HG22 1 1
5 7217 1 1 94 THR HG23 H -15.180 -5.037 2.555 1.00 . A A . 85 THR HG23 1 1
5 7218 1 1 94 THR N N -15.863 -1.334 3.737 1.00 . A A . 85 THR N 1 1
5 7219 1 1 94 THR O O -16.814 -3.509 1.443 1.00 . A A . 85 THR O 1 1
5 7220 1 1 94 THR OG1 O -14.966 -3.763 5.143 1.00 . A A . 85 THR OG1 1 1
5 7221 1 1 95 VAL C C -14.452 -2.609 -1.351 1.00 . A A . 86 VAL C 1 1
5 7222 1 1 95 VAL CA C -15.610 -2.000 -0.556 1.00 . A A . 86 VAL CA 1 1
5 7223 1 1 95 VAL CB C -15.985 -0.593 -1.029 1.00 . A A . 86 VAL CB 1 1
5 7224 1 1 95 VAL CG1 C -14.754 0.312 -1.086 1.00 . A A . 86 VAL CG1 1 1
5 7225 1 1 95 VAL CG2 C -16.694 -0.642 -2.384 1.00 . A A . 86 VAL CG2 1 1
5 7226 1 1 95 VAL H H -14.520 -1.348 1.095 1.00 . A A . 86 VAL H 1 1
5 7227 1 1 95 VAL HA H -16.485 -2.639 -0.667 1.00 . A A . 86 VAL HA 1 1
5 7228 1 1 95 VAL HB H -16.680 -0.171 -0.303 1.00 . A A . 86 VAL HB 1 1
5 7229 1 1 95 VAL HG11 H -13.925 -0.230 -1.542 1.00 . A A . 86 VAL HG11 1 1
5 7230 1 1 95 VAL HG12 H -14.981 1.196 -1.682 1.00 . A A . 86 VAL HG12 1 1
5 7231 1 1 95 VAL HG13 H -14.479 0.616 -0.076 1.00 . A A . 86 VAL HG13 1 1
5 7232 1 1 95 VAL HG21 H -17.173 -1.614 -2.509 1.00 . A A . 86 VAL HG21 1 1
5 7233 1 1 95 VAL HG22 H -17.448 0.143 -2.428 1.00 . A A . 86 VAL HG22 1 1
5 7234 1 1 95 VAL HG23 H -15.965 -0.491 -3.181 1.00 . A A . 86 VAL HG23 1 1
5 7235 1 1 95 VAL N N -15.261 -1.973 0.854 1.00 . A A . 86 VAL N 1 1
5 7236 1 1 95 VAL O O -13.372 -2.833 -0.808 1.00 . A A . 86 VAL O 1 1
5 7237 1 1 96 ASP C C -12.628 -2.394 -3.781 1.00 . A A . 87 ASP C 1 1
5 7238 1 1 96 ASP CA C -13.712 -3.436 -3.500 1.00 . A A . 87 ASP CA 1 1
5 7239 1 1 96 ASP CB C -14.322 -3.857 -4.838 1.00 . A A . 87 ASP CB 1 1
5 7240 1 1 96 ASP CG C -15.802 -4.243 -4.781 1.00 . A A . 87 ASP CG 1 1
5 7241 1 1 96 ASP H H -15.600 -2.672 -3.059 1.00 . A A . 87 ASP H 1 1
5 7242 1 1 96 ASP HA H -13.329 -4.303 -2.962 1.00 . A A . 87 ASP HA 1 1
5 7243 1 1 96 ASP HB2 H -14.221 -3.022 -5.530 1.00 . A A . 87 ASP HB2 1 1
5 7244 1 1 96 ASP HB3 H -13.757 -4.702 -5.229 1.00 . A A . 87 ASP HB3 1 1
5 7245 1 1 96 ASP HD2 H -17.031 -5.489 -4.182 1.00 . A A . 87 ASP HD2 1 1
5 7246 1 1 96 ASP N N -14.718 -2.858 -2.624 1.00 . A A . 87 ASP N 1 1
5 7247 1 1 96 ASP O O -12.932 -1.232 -4.046 1.00 . A A . 87 ASP O 1 1
5 7248 1 1 96 ASP OD1 O -16.612 -3.472 -5.338 1.00 . A A . 87 ASP OD1 1 1
5 7249 1 1 96 ASP OD2 O -16.089 -5.302 -4.183 1.00 . A A . 87 ASP OD2 1 1
5 7250 1 1 97 CYS C C -9.791 -2.172 -5.403 1.00 . A A . 88 CYS C 1 1
5 7251 1 1 97 CYS CA C -10.254 -1.970 -3.959 1.00 . A A . 88 CYS CA 1 1
5 7252 1 1 97 CYS CB C -9.121 -2.213 -2.958 1.00 . A A . 88 CYS CB 1 1
5 7253 1 1 97 CYS H H -11.146 -3.795 -3.499 1.00 . A A . 88 CYS H 1 1
5 7254 1 1 97 CYS HA H -10.609 -0.951 -3.806 1.00 . A A . 88 CYS HA 1 1
5 7255 1 1 97 CYS HB2 H -9.512 -2.855 -2.168 1.00 . A A . 88 CYS HB2 1 1
5 7256 1 1 97 CYS HB3 H -8.312 -2.735 -3.468 1.00 . A A . 88 CYS HB3 1 1
5 7257 1 1 97 CYS N N -11.384 -2.848 -3.715 1.00 . A A . 88 CYS N 1 1
5 7258 1 1 97 CYS O O -9.388 -1.220 -6.070 1.00 . A A . 88 CYS O 1 1
5 7259 1 1 97 CYS SG S -8.446 -0.700 -2.181 1.00 . A A . 88 CYS SG 1 1
5 7260 1 1 98 THR C C -10.145 -2.836 -8.209 1.00 . A A . 89 THR C 1 1
5 7261 1 1 98 THR CA C -9.459 -3.758 -7.199 1.00 . A A . 89 THR CA 1 1
5 7262 1 1 98 THR CB C -9.764 -5.240 -7.426 1.00 . A A . 89 THR CB 1 1
5 7263 1 1 98 THR CG2 C -11.147 -5.640 -6.908 1.00 . A A . 89 THR CG2 1 1
5 7264 1 1 98 THR H H -10.194 -4.188 -5.298 1.00 . A A . 89 THR H 1 1
5 7265 1 1 98 THR HA H -8.386 -3.589 -7.289 1.00 . A A . 89 THR HA 1 1
5 7266 1 1 98 THR HB H -8.988 -5.869 -6.989 1.00 . A A . 89 THR HB 1 1
5 7267 1 1 98 THR HG1 H -9.029 -5.057 -9.278 1.00 . A A . 89 THR HG1 1 1
5 7268 1 1 98 THR HG21 H -11.038 -6.377 -6.113 1.00 . A A . 89 THR HG21 1 1
5 7269 1 1 98 THR HG22 H -11.659 -4.760 -6.520 1.00 . A A . 89 THR HG22 1 1
5 7270 1 1 98 THR HG23 H -11.730 -6.069 -7.723 1.00 . A A . 89 THR HG23 1 1
5 7271 1 1 98 THR N N -9.865 -3.419 -5.846 1.00 . A A . 89 THR N 1 1
5 7272 1 1 98 THR O O -9.554 -2.472 -9.224 1.00 . A A . 89 THR O 1 1
5 7273 1 1 98 THR OG1 O -9.876 -5.360 -8.842 1.00 . A A . 89 THR OG1 1 1
5 7274 1 1 99 THR C C -11.605 -0.183 -8.707 1.00 . A A . 90 THR C 1 1
5 7275 1 1 99 THR CA C -12.155 -1.610 -8.761 1.00 . A A . 90 THR CA 1 1
5 7276 1 1 99 THR CB C -13.625 -1.711 -8.346 1.00 . A A . 90 THR CB 1 1
5 7277 1 1 99 THR CG2 C -14.436 -0.483 -8.764 1.00 . A A . 90 THR CG2 1 1
5 7278 1 1 99 THR H H -11.857 -2.784 -7.066 1.00 . A A . 90 THR H 1 1
5 7279 1 1 99 THR HA H -12.042 -1.957 -9.788 1.00 . A A . 90 THR HA 1 1
5 7280 1 1 99 THR HB H -13.715 -1.891 -7.275 1.00 . A A . 90 THR HB 1 1
5 7281 1 1 99 THR HG1 H -14.118 -3.626 -8.653 1.00 . A A . 90 THR HG1 1 1
5 7282 1 1 99 THR HG21 H -14.103 -0.143 -9.745 1.00 . A A . 90 THR HG21 1 1
5 7283 1 1 99 THR HG22 H -15.494 -0.746 -8.812 1.00 . A A . 90 THR HG22 1 1
5 7284 1 1 99 THR HG23 H -14.293 0.314 -8.034 1.00 . A A . 90 THR HG23 1 1
5 7285 1 1 99 THR N N -11.383 -2.484 -7.894 1.00 . A A . 90 THR N 1 1
5 7286 1 1 99 THR O O -11.816 0.602 -9.630 1.00 . A A . 90 THR O 1 1
5 7287 1 1 99 THR OG1 O -14.143 -2.762 -9.156 1.00 . A A . 90 THR OG1 1 1
5 7288 1 1 100 ALA C C -8.806 1.329 -7.554 1.00 . A A . 91 ALA C 1 1
5 7289 1 1 100 ALA CA C -10.328 1.427 -7.432 1.00 . A A . 91 ALA CA 1 1
5 7290 1 1 100 ALA CB C -10.770 1.994 -6.081 1.00 . A A . 91 ALA CB 1 1
5 7291 1 1 100 ALA H H -10.743 -0.536 -6.872 1.00 . A A . 91 ALA H 1 1
5 7292 1 1 100 ALA HA H -10.708 2.072 -8.224 1.00 . A A . 91 ALA HA 1 1
5 7293 1 1 100 ALA HB1 H -9.909 2.060 -5.416 1.00 . A A . 91 ALA HB1 1 1
5 7294 1 1 100 ALA HB2 H -11.194 2.988 -6.225 1.00 . A A . 91 ALA HB2 1 1
5 7295 1 1 100 ALA HB3 H -11.521 1.338 -5.640 1.00 . A A . 91 ALA HB3 1 1
5 7296 1 1 100 ALA N N -10.910 0.108 -7.618 1.00 . A A . 91 ALA N 1 1
5 7297 1 1 100 ALA O O -8.084 2.200 -7.070 1.00 . A A . 91 ALA O 1 1
5 7298 1 1 101 ALA C C -6.190 0.448 -7.124 1.00 . A A . 92 ALA C 1 1
5 7299 1 1 101 ALA CA C -6.941 0.040 -8.394 1.00 . A A . 92 ALA CA 1 1
5 7300 1 1 101 ALA CB C -6.464 0.811 -9.626 1.00 . A A . 92 ALA CB 1 1
5 7301 1 1 101 ALA H H -8.957 -0.442 -8.592 1.00 . A A . 92 ALA H 1 1
5 7302 1 1 101 ALA HA H -6.792 -1.026 -8.568 1.00 . A A . 92 ALA HA 1 1
5 7303 1 1 101 ALA HB1 H -5.376 0.773 -9.681 1.00 . A A . 92 ALA HB1 1 1
5 7304 1 1 101 ALA HB2 H -6.890 0.362 -10.523 1.00 . A A . 92 ALA HB2 1 1
5 7305 1 1 101 ALA HB3 H -6.787 1.850 -9.551 1.00 . A A . 92 ALA HB3 1 1
5 7306 1 1 101 ALA N N -8.364 0.263 -8.203 1.00 . A A . 92 ALA N 1 1
5 7307 1 1 101 ALA O O -5.474 1.448 -7.117 1.00 . A A . 92 ALA O 1 1
5 7308 1 1 102 CYS C C -4.230 0.096 -5.065 1.00 . A A . 93 CYS C 1 1
5 7309 1 1 102 CYS CA C -5.728 -0.082 -4.810 1.00 . A A . 93 CYS CA 1 1
5 7310 1 1 102 CYS CB C -6.006 -1.189 -3.791 1.00 . A A . 93 CYS CB 1 1
5 7311 1 1 102 CYS H H -6.962 -1.160 -6.097 1.00 . A A . 93 CYS H 1 1
5 7312 1 1 102 CYS HA H -6.166 0.836 -4.421 1.00 . A A . 93 CYS HA 1 1
5 7313 1 1 102 CYS HB2 H -6.747 -1.859 -4.228 1.00 . A A . 93 CYS HB2 1 1
5 7314 1 1 102 CYS HB3 H -5.085 -1.746 -3.619 1.00 . A A . 93 CYS HB3 1 1
5 7315 1 1 102 CYS N N -6.378 -0.348 -6.082 1.00 . A A . 93 CYS N 1 1
5 7316 1 1 102 CYS O O -3.784 0.071 -6.212 1.00 . A A . 93 CYS O 1 1
5 7317 1 1 102 CYS SG S -6.646 -0.605 -2.179 1.00 . A A . 93 CYS SG 1 1
5 7318 1 1 103 GLN C C -1.395 0.143 -2.723 1.00 . A A . 94 GLN C 1 1
5 7319 1 1 103 GLN CA C -2.055 0.452 -4.068 1.00 . A A . 94 GLN CA 1 1
5 7320 1 1 103 GLN CB C -1.710 1.867 -4.537 1.00 . A A . 94 GLN CB 1 1
5 7321 1 1 103 GLN CD C -3.459 3.605 -4.008 1.00 . A A . 94 GLN CD 1 1
5 7322 1 1 103 GLN CG C -2.184 2.911 -3.524 1.00 . A A . 94 GLN CG 1 1
5 7323 1 1 103 GLN H H -3.864 0.288 -3.048 1.00 . A A . 94 GLN H 1 1
5 7324 1 1 103 GLN HA H -1.720 -0.264 -4.817 1.00 . A A . 94 GLN HA 1 1
5 7325 1 1 103 GLN HB2 H -0.629 1.947 -4.644 1.00 . A A . 94 GLN HB2 1 1
5 7326 1 1 103 GLN HB3 H -2.174 2.057 -5.505 1.00 . A A . 94 GLN HB3 1 1
5 7327 1 1 103 GLN HE21 H -2.315 5.137 -4.675 1.00 . A A . 94 GLN HE21 1 1
5 7328 1 1 103 GLN HE22 H -4.018 5.315 -4.939 1.00 . A A . 94 GLN HE22 1 1
5 7329 1 1 103 GLN HG2 H -2.390 2.415 -2.575 1.00 . A A . 94 GLN HG2 1 1
5 7330 1 1 103 GLN HG3 H -1.400 3.652 -3.366 1.00 . A A . 94 GLN HG3 1 1
5 7331 1 1 103 GLN N N -3.494 0.270 -3.977 1.00 . A A . 94 GLN N 1 1
5 7332 1 1 103 GLN NE2 N -3.246 4.782 -4.589 1.00 . A A . 94 GLN NE2 1 1
5 7333 1 1 103 GLN O O -1.982 0.386 -1.670 1.00 . A A . 94 GLN O 1 1
5 7334 1 1 103 GLN OE1 O -4.562 3.104 -3.865 1.00 . A A . 94 GLN OE1 1 1
5 7335 1 1 104 VAL C C 1.978 -0.157 -1.707 1.00 . A A . 95 VAL C 1 1
5 7336 1 1 104 VAL CA C 0.563 -0.730 -1.603 1.00 . A A . 95 VAL CA 1 1
5 7337 1 1 104 VAL CB C 0.546 -2.246 -1.393 1.00 . A A . 95 VAL CB 1 1
5 7338 1 1 104 VAL CG1 C 1.580 -2.665 -0.346 1.00 . A A . 95 VAL CG1 1 1
5 7339 1 1 104 VAL CG2 C -0.853 -2.730 -1.007 1.00 . A A . 95 VAL CG2 1 1
5 7340 1 1 104 VAL H H 0.287 -0.580 -3.663 1.00 . A A . 95 VAL H 1 1
5 7341 1 1 104 VAL HA H 0.057 -0.266 -0.757 1.00 . A A . 95 VAL HA 1 1
5 7342 1 1 104 VAL HB H 0.815 -2.718 -2.338 1.00 . A A . 95 VAL HB 1 1
5 7343 1 1 104 VAL HG11 H 1.799 -1.821 0.307 1.00 . A A . 95 VAL HG11 1 1
5 7344 1 1 104 VAL HG12 H 1.184 -3.490 0.246 1.00 . A A . 95 VAL HG12 1 1
5 7345 1 1 104 VAL HG13 H 2.494 -2.984 -0.847 1.00 . A A . 95 VAL HG13 1 1
5 7346 1 1 104 VAL HG21 H -1.247 -3.370 -1.796 1.00 . A A . 95 VAL HG21 1 1
5 7347 1 1 104 VAL HG22 H -0.799 -3.292 -0.075 1.00 . A A . 95 VAL HG22 1 1
5 7348 1 1 104 VAL HG23 H -1.511 -1.871 -0.874 1.00 . A A . 95 VAL HG23 1 1
5 7349 1 1 104 VAL N N -0.183 -0.387 -2.802 1.00 . A A . 95 VAL N 1 1
5 7350 1 1 104 VAL O O 2.787 -0.631 -2.502 1.00 . A A . 95 VAL O 1 1
5 7351 1 1 105 GLY C C 4.179 1.411 0.505 1.00 . A A . 96 GLY C 1 1
5 7352 1 1 105 GLY CA C 3.536 1.499 -0.880 1.00 . A A . 96 GLY CA 1 1
5 7353 1 1 105 GLY H H 1.569 1.236 -0.247 1.00 . A A . 96 GLY H 1 1
5 7354 1 1 105 GLY HA2 H 4.185 1.025 -1.618 1.00 . A A . 96 GLY HA2 1 1
5 7355 1 1 105 GLY HA3 H 3.432 2.544 -1.172 1.00 . A A . 96 GLY HA3 1 1
5 7356 1 1 105 GLY N N 2.233 0.856 -0.891 1.00 . A A . 96 GLY N 1 1
5 7357 1 1 105 GLY O O 3.741 0.630 1.349 1.00 . A A . 96 GLY O 1 1
5 7358 1 1 106 LEU C C 5.392 3.405 2.814 1.00 . A A . 97 LEU C 1 1
5 7359 1 1 106 LEU CA C 5.917 2.247 1.965 1.00 . A A . 97 LEU CA 1 1
5 7360 1 1 106 LEU CB C 7.429 2.290 1.733 1.00 . A A . 97 LEU CB 1 1
5 7361 1 1 106 LEU CD1 C 9.550 2.868 2.968 1.00 . A A . 97 LEU CD1 1 1
5 7362 1 1 106 LEU CD2 C 8.326 4.645 1.632 1.00 . A A . 97 LEU CD2 1 1
5 7363 1 1 106 LEU CG C 8.192 3.382 2.486 1.00 . A A . 97 LEU CG 1 1
5 7364 1 1 106 LEU H H 5.559 2.855 0.004 1.00 . A A . 97 LEU H 1 1
5 7365 1 1 106 LEU HA H 5.696 1.312 2.480 1.00 . A A . 97 LEU HA 1 1
5 7366 1 1 106 LEU HB2 H 7.837 1.328 2.046 1.00 . A A . 97 LEU HB2 1 1
5 7367 1 1 106 LEU HB3 H 7.609 2.418 0.666 1.00 . A A . 97 LEU HB3 1 1
5 7368 1 1 106 LEU HD11 H 9.632 1.803 2.756 1.00 . A A . 97 LEU HD11 1 1
5 7369 1 1 106 LEU HD12 H 10.345 3.404 2.450 1.00 . A A . 97 LEU HD12 1 1
5 7370 1 1 106 LEU HD13 H 9.641 3.035 4.041 1.00 . A A . 97 LEU HD13 1 1
5 7371 1 1 106 LEU HD21 H 9.350 5.014 1.689 1.00 . A A . 97 LEU HD21 1 1
5 7372 1 1 106 LEU HD22 H 8.081 4.411 0.597 1.00 . A A . 97 LEU HD22 1 1
5 7373 1 1 106 LEU HD23 H 7.643 5.409 2.004 1.00 . A A . 97 LEU HD23 1 1
5 7374 1 1 106 LEU HG H 7.617 3.652 3.372 1.00 . A A . 97 LEU HG 1 1
5 7375 1 1 106 LEU N N 5.209 2.223 0.696 1.00 . A A . 97 LEU N 1 1
5 7376 1 1 106 LEU O O 4.861 4.379 2.283 1.00 . A A . 97 LEU O 1 1
5 7377 1 1 107 SER C C 5.878 4.170 6.367 1.00 . A A . 98 SER C 1 1
5 7378 1 1 107 SER CA C 5.107 4.283 5.051 1.00 . A A . 98 SER CA 1 1
5 7379 1 1 107 SER CB C 3.602 4.170 5.305 1.00 . A A . 98 SER CB 1 1
5 7380 1 1 107 SER H H 5.990 2.465 4.546 1.00 . A A . 98 SER H 1 1
5 7381 1 1 107 SER HA H 5.322 5.233 4.562 1.00 . A A . 98 SER HA 1 1
5 7382 1 1 107 SER HB2 H 3.073 4.427 4.388 1.00 . A A . 98 SER HB2 1 1
5 7383 1 1 107 SER HB3 H 3.357 3.144 5.577 1.00 . A A . 98 SER HB3 1 1
5 7384 1 1 107 SER HG H 2.269 4.768 6.674 1.00 . A A . 98 SER HG 1 1
5 7385 1 1 107 SER N N 5.558 3.261 4.122 1.00 . A A . 98 SER N 1 1
5 7386 1 1 107 SER O O 5.748 3.179 7.084 1.00 . A A . 98 SER O 1 1
5 7387 1 1 107 SER OG O 3.169 5.050 6.339 1.00 . A A . 98 SER OG 1 1
5 7388 1 1 108 ASP C C 6.673 5.952 8.959 1.00 . A A . 99 ASP C 1 1
5 7389 1 1 108 ASP CA C 7.457 5.229 7.862 1.00 . A A . 99 ASP CA 1 1
5 7390 1 1 108 ASP CB C 8.771 5.982 7.646 1.00 . A A . 99 ASP CB 1 1
5 7391 1 1 108 ASP CG C 8.953 6.578 6.249 1.00 . A A . 99 ASP CG 1 1
5 7392 1 1 108 ASP H H 6.764 6.003 6.056 1.00 . A A . 99 ASP H 1 1
5 7393 1 1 108 ASP HA H 7.646 4.184 8.106 1.00 . A A . 99 ASP HA 1 1
5 7394 1 1 108 ASP HB2 H 8.812 6.798 8.367 1.00 . A A . 99 ASP HB2 1 1
5 7395 1 1 108 ASP HB3 H 9.600 5.301 7.844 1.00 . A A . 99 ASP HB3 1 1
5 7396 1 1 108 ASP HD2 H 10.121 6.827 4.837 1.00 . A A . 99 ASP HD2 1 1
5 7397 1 1 108 ASP N N 6.665 5.200 6.645 1.00 . A A . 99 ASP N 1 1
5 7398 1 1 108 ASP O O 5.656 6.587 8.684 1.00 . A A . 99 ASP O 1 1
5 7399 1 1 108 ASP OD1 O 7.970 7.169 5.753 1.00 . A A . 99 ASP OD1 1 1
5 7400 1 1 108 ASP OD2 O 10.071 6.431 5.710 1.00 . A A . 99 ASP OD2 1 1
5 7401 1 1 109 ALA C C 7.096 7.881 11.491 1.00 . A A . 100 ALA C 1 1
5 7402 1 1 109 ALA CA C 6.534 6.468 11.318 1.00 . A A . 100 ALA CA 1 1
5 7403 1 1 109 ALA CB C 6.737 5.603 12.565 1.00 . A A . 100 ALA CB 1 1
5 7404 1 1 109 ALA H H 8.004 5.315 10.395 1.00 . A A . 100 ALA H 1 1
5 7405 1 1 109 ALA HA H 5.468 6.533 11.105 1.00 . A A . 100 ALA HA 1 1
5 7406 1 1 109 ALA HB1 H 6.299 4.619 12.399 1.00 . A A . 100 ALA HB1 1 1
5 7407 1 1 109 ALA HB2 H 7.803 5.498 12.765 1.00 . A A . 100 ALA HB2 1 1
5 7408 1 1 109 ALA HB3 H 6.251 6.077 13.417 1.00 . A A . 100 ALA HB3 1 1
5 7409 1 1 109 ALA N N 7.175 5.833 10.179 1.00 . A A . 100 ALA N 1 1
5 7410 1 1 109 ALA O O 7.208 8.375 12.613 1.00 . A A . 100 ALA O 1 1
5 7411 1 1 110 ALA C C 8.679 10.113 9.046 1.00 . A A . 101 ALA C 1 1
5 7412 1 1 110 ALA CA C 7.981 9.837 10.379 1.00 . A A . 101 ALA CA 1 1
5 7413 1 1 110 ALA CB C 8.923 9.994 11.574 1.00 . A A . 101 ALA CB 1 1
5 7414 1 1 110 ALA H H 7.340 8.082 9.458 1.00 . A A . 101 ALA H 1 1
5 7415 1 1 110 ALA HA H 7.149 10.532 10.495 1.00 . A A . 101 ALA HA 1 1
5 7416 1 1 110 ALA HB1 H 9.659 10.768 11.357 1.00 . A A . 101 ALA HB1 1 1
5 7417 1 1 110 ALA HB2 H 8.348 10.276 12.456 1.00 . A A . 101 ALA HB2 1 1
5 7418 1 1 110 ALA HB3 H 9.433 9.049 11.761 1.00 . A A . 101 ALA HB3 1 1
5 7419 1 1 110 ALA N N 7.435 8.491 10.365 1.00 . A A . 101 ALA N 1 1
5 7420 1 1 110 ALA O O 9.755 10.708 9.016 1.00 . A A . 101 ALA O 1 1
5 7421 1 1 111 GLY C C 7.482 10.212 5.644 1.00 . A A . 102 GLY C 1 1
5 7422 1 1 111 GLY CA C 8.585 9.856 6.642 1.00 . A A . 102 GLY CA 1 1
5 7423 1 1 111 GLY H H 7.165 9.182 8.008 1.00 . A A . 102 GLY H 1 1
5 7424 1 1 111 GLY HA2 H 9.333 10.650 6.662 1.00 . A A . 102 GLY HA2 1 1
5 7425 1 1 111 GLY HA3 H 9.093 8.948 6.320 1.00 . A A . 102 GLY HA3 1 1
5 7426 1 1 111 GLY N N 8.039 9.666 7.975 1.00 . A A . 102 GLY N 1 1
5 7427 1 1 111 GLY O O 7.560 11.234 4.964 1.00 . A A . 102 GLY O 1 1
5 7428 1 1 112 ASN C C 4.281 8.511 4.961 1.00 . A A . 103 ASN C 1 1
5 7429 1 1 112 ASN CA C 5.362 9.558 4.681 1.00 . A A . 103 ASN CA 1 1
5 7430 1 1 112 ASN CB C 5.798 9.409 3.222 1.00 . A A . 103 ASN CB 1 1
5 7431 1 1 112 ASN CG C 4.999 10.345 2.313 1.00 . A A . 103 ASN CG 1 1
5 7432 1 1 112 ASN H H 6.423 8.519 6.142 1.00 . A A . 103 ASN H 1 1
5 7433 1 1 112 ASN HA H 5.019 10.574 4.880 1.00 . A A . 103 ASN HA 1 1
5 7434 1 1 112 ASN HB2 H 6.856 9.656 3.143 1.00 . A A . 103 ASN HB2 1 1
5 7435 1 1 112 ASN HB3 H 5.658 8.377 2.901 1.00 . A A . 103 ASN HB3 1 1
5 7436 1 1 112 ASN HD21 H 6.003 11.908 3.119 1.00 . A A . 103 ASN HD21 1 1
5 7437 1 1 112 ASN HD22 H 4.836 12.322 1.907 1.00 . A A . 103 ASN HD22 1 1
5 7438 1 1 112 ASN N N 6.479 9.348 5.585 1.00 . A A . 103 ASN N 1 1
5 7439 1 1 112 ASN ND2 N 5.305 11.631 2.458 1.00 . A A . 103 ASN ND2 1 1
5 7440 1 1 112 ASN O O 4.275 7.887 6.021 1.00 . A A . 103 ASN O 1 1
5 7441 1 1 112 ASN OD1 O 4.161 9.927 1.531 1.00 . A A . 103 ASN OD1 1 1
5 7442 1 1 113 GLY C C 2.000 6.730 2.774 1.00 . A A . 104 GLY C 1 1
5 7443 1 1 113 GLY CA C 2.310 7.390 4.120 1.00 . A A . 104 GLY CA 1 1
5 7444 1 1 113 GLY H H 3.404 8.862 3.132 1.00 . A A . 104 GLY H 1 1
5 7445 1 1 113 GLY HA2 H 2.581 6.627 4.850 1.00 . A A . 104 GLY HA2 1 1
5 7446 1 1 113 GLY HA3 H 1.418 7.890 4.497 1.00 . A A . 104 GLY HA3 1 1
5 7447 1 1 113 GLY N N 3.393 8.350 3.991 1.00 . A A . 104 GLY N 1 1
5 7448 1 1 113 GLY O O 2.454 5.620 2.505 1.00 . A A . 104 GLY O 1 1
5 7449 1 1 114 PRO C C 2.005 7.051 -0.345 1.00 . A A . 105 PRO C 1 1
5 7450 1 1 114 PRO CA C 0.833 6.958 0.633 1.00 . A A . 105 PRO CA 1 1
5 7451 1 1 114 PRO CB C -0.358 7.804 0.215 1.00 . A A . 105 PRO CB 1 1
5 7452 1 1 114 PRO CD C 0.653 8.780 2.230 1.00 . A A . 105 PRO CD 1 1
5 7453 1 1 114 PRO CG C -0.316 9.046 1.090 1.00 . A A . 105 PRO CG 1 1
5 7454 1 1 114 PRO HA H 0.598 5.988 0.688 1.00 . A A . 105 PRO HA 1 1
5 7455 1 1 114 PRO HB2 H -0.283 8.074 -0.838 1.00 . A A . 105 PRO HB2 1 1
5 7456 1 1 114 PRO HB3 H -1.293 7.259 0.355 1.00 . A A . 105 PRO HB3 1 1
5 7457 1 1 114 PRO HD2 H 1.437 9.536 2.243 1.00 . A A . 105 PRO HD2 1 1
5 7458 1 1 114 PRO HD3 H 0.145 8.795 3.194 1.00 . A A . 105 PRO HD3 1 1
5 7459 1 1 114 PRO HG2 H 0.075 9.870 0.494 1.00 . A A . 105 PRO HG2 1 1
5 7460 1 1 114 PRO HG3 H -1.309 9.273 1.479 1.00 . A A . 105 PRO HG3 1 1
5 7461 1 1 114 PRO N N 1.209 7.461 1.944 1.00 . A A . 105 PRO N 1 1
5 7462 1 1 114 PRO O O 2.810 7.977 -0.271 1.00 . A A . 105 PRO O 1 1
5 7463 1 1 115 GLU C C 2.537 6.147 -3.643 1.00 . A A . 106 GLU C 1 1
5 7464 1 1 115 GLU CA C 3.123 6.036 -2.235 1.00 . A A . 106 GLU CA 1 1
5 7465 1 1 115 GLU CB C 3.963 4.765 -2.089 1.00 . A A . 106 GLU CB 1 1
5 7466 1 1 115 GLU CD C 5.307 5.274 -4.162 1.00 . A A . 106 GLU CD 1 1
5 7467 1 1 115 GLU CG C 5.367 4.967 -2.664 1.00 . A A . 106 GLU CG 1 1
5 7468 1 1 115 GLU H H 1.405 5.326 -1.297 1.00 . A A . 106 GLU H 1 1
5 7469 1 1 115 GLU HA H 3.750 6.904 -2.026 1.00 . A A . 106 GLU HA 1 1
5 7470 1 1 115 GLU HB2 H 4.048 4.519 -1.030 1.00 . A A . 106 GLU HB2 1 1
5 7471 1 1 115 GLU HB3 H 3.471 3.939 -2.603 1.00 . A A . 106 GLU HB3 1 1
5 7472 1 1 115 GLU HE2 H 5.477 6.581 -5.459 1.00 . A A . 106 GLU HE2 1 1
5 7473 1 1 115 GLU HG2 H 5.842 5.803 -2.150 1.00 . A A . 106 GLU HG2 1 1
5 7474 1 1 115 GLU HG3 H 5.964 4.071 -2.496 1.00 . A A . 106 GLU HG3 1 1
5 7475 1 1 115 GLU N N 2.063 6.077 -1.242 1.00 . A A . 106 GLU N 1 1
5 7476 1 1 115 GLU O O 2.962 6.989 -4.432 1.00 . A A . 106 GLU O 1 1
5 7477 1 1 115 GLU OE1 O 5.042 4.321 -4.926 1.00 . A A . 106 GLU OE1 1 1
5 7478 1 1 115 GLU OE2 O 5.529 6.454 -4.509 1.00 . A A . 106 GLU OE2 1 1
5 7479 1 1 116 GLY C C 1.257 4.001 -5.989 1.00 . A A . 107 GLY C 1 1
5 7480 1 1 116 GLY CA C 0.917 5.276 -5.215 1.00 . A A . 107 GLY CA 1 1
5 7481 1 1 116 GLY H H 1.227 4.603 -3.267 1.00 . A A . 107 GLY H 1 1
5 7482 1 1 116 GLY HA2 H -0.163 5.350 -5.086 1.00 . A A . 107 GLY HA2 1 1
5 7483 1 1 116 GLY HA3 H 1.230 6.148 -5.788 1.00 . A A . 107 GLY HA3 1 1
5 7484 1 1 116 GLY N N 1.568 5.285 -3.915 1.00 . A A . 107 GLY N 1 1
5 7485 1 1 116 GLY O O 1.221 3.988 -7.218 1.00 . A A . 107 GLY O 1 1
5 7486 1 1 117 VAL C C 0.664 1.027 -6.398 1.00 . A A . 108 VAL C 1 1
5 7487 1 1 117 VAL CA C 1.928 1.682 -5.837 1.00 . A A . 108 VAL CA 1 1
5 7488 1 1 117 VAL CB C 2.654 0.803 -4.817 1.00 . A A . 108 VAL CB 1 1
5 7489 1 1 117 VAL CG1 C 2.937 -0.586 -5.391 1.00 . A A . 108 VAL CG1 1 1
5 7490 1 1 117 VAL CG2 C 3.943 1.471 -4.336 1.00 . A A . 108 VAL CG2 1 1
5 7491 1 1 117 VAL H H 1.608 2.977 -4.238 1.00 . A A . 108 VAL H 1 1
5 7492 1 1 117 VAL HA H 2.615 1.881 -6.661 1.00 . A A . 108 VAL HA 1 1
5 7493 1 1 117 VAL HB H 1.999 0.681 -3.953 1.00 . A A . 108 VAL HB 1 1
5 7494 1 1 117 VAL HG11 H 2.065 -0.936 -5.943 1.00 . A A . 108 VAL HG11 1 1
5 7495 1 1 117 VAL HG12 H 3.795 -0.533 -6.063 1.00 . A A . 108 VAL HG12 1 1
5 7496 1 1 117 VAL HG13 H 3.154 -1.279 -4.578 1.00 . A A . 108 VAL HG13 1 1
5 7497 1 1 117 VAL HG21 H 3.699 2.387 -3.796 1.00 . A A . 108 VAL HG21 1 1
5 7498 1 1 117 VAL HG22 H 4.481 0.792 -3.675 1.00 . A A . 108 VAL HG22 1 1
5 7499 1 1 117 VAL HG23 H 4.568 1.714 -5.196 1.00 . A A . 108 VAL HG23 1 1
5 7500 1 1 117 VAL N N 1.581 2.958 -5.237 1.00 . A A . 108 VAL N 1 1
5 7501 1 1 117 VAL O O 0.128 0.093 -5.803 1.00 . A A . 108 VAL O 1 1
5 7502 1 1 118 ALA C C -0.767 -0.467 -8.487 1.00 . A A . 109 ALA C 1 1
5 7503 1 1 118 ALA CA C -0.967 1.020 -8.185 1.00 . A A . 109 ALA CA 1 1
5 7504 1 1 118 ALA CB C -1.263 1.836 -9.445 1.00 . A A . 109 ALA CB 1 1
5 7505 1 1 118 ALA H H 0.666 2.303 -8.015 1.00 . A A . 109 ALA H 1 1
5 7506 1 1 118 ALA HA H -1.799 1.133 -7.490 1.00 . A A . 109 ALA HA 1 1
5 7507 1 1 118 ALA HB1 H -1.591 2.836 -9.162 1.00 . A A . 109 ALA HB1 1 1
5 7508 1 1 118 ALA HB2 H -0.360 1.908 -10.051 1.00 . A A . 109 ALA HB2 1 1
5 7509 1 1 118 ALA HB3 H -2.048 1.344 -10.019 1.00 . A A . 109 ALA HB3 1 1
5 7510 1 1 118 ALA N N 0.224 1.543 -7.537 1.00 . A A . 109 ALA N 1 1
5 7511 1 1 118 ALA O O 0.022 -0.826 -9.359 1.00 . A A . 109 ALA O 1 1
5 7512 1 1 119 ILE C C -2.699 -3.240 -8.567 1.00 . A A . 110 ILE C 1 1
5 7513 1 1 119 ILE CA C -1.408 -2.730 -7.924 1.00 . A A . 110 ILE CA 1 1
5 7514 1 1 119 ILE CB C -1.070 -3.414 -6.598 1.00 . A A . 110 ILE CB 1 1
5 7515 1 1 119 ILE CD1 C 0.406 -2.706 -4.680 1.00 . A A . 110 ILE CD1 1 1
5 7516 1 1 119 ILE CG1 C 0.360 -3.087 -6.161 1.00 . A A . 110 ILE CG1 1 1
5 7517 1 1 119 ILE CG2 C -1.313 -4.922 -6.681 1.00 . A A . 110 ILE CG2 1 1
5 7518 1 1 119 ILE H H -2.135 -0.990 -7.039 1.00 . A A . 110 ILE H 1 1
5 7519 1 1 119 ILE HA H -0.581 -2.926 -8.607 1.00 . A A . 110 ILE HA 1 1
5 7520 1 1 119 ILE HB H -1.739 -3.022 -5.832 1.00 . A A . 110 ILE HB 1 1
5 7521 1 1 119 ILE HD11 H 1.264 -2.057 -4.498 1.00 . A A . 110 ILE HD11 1 1
5 7522 1 1 119 ILE HD12 H -0.511 -2.180 -4.411 1.00 . A A . 110 ILE HD12 1 1
5 7523 1 1 119 ILE HD13 H 0.498 -3.608 -4.075 1.00 . A A . 110 ILE HD13 1 1
5 7524 1 1 119 ILE HG12 H 0.986 -3.966 -6.317 1.00 . A A . 110 ILE HG12 1 1
5 7525 1 1 119 ILE HG13 H 0.749 -2.267 -6.763 1.00 . A A . 110 ILE HG13 1 1
5 7526 1 1 119 ILE HG21 H -0.629 -5.438 -6.007 1.00 . A A . 110 ILE HG21 1 1
5 7527 1 1 119 ILE HG22 H -2.341 -5.142 -6.393 1.00 . A A . 110 ILE HG22 1 1
5 7528 1 1 119 ILE HG23 H -1.141 -5.262 -7.703 1.00 . A A . 110 ILE HG23 1 1
5 7529 1 1 119 ILE N N -1.495 -1.290 -7.747 1.00 . A A . 110 ILE N 1 1
5 7530 1 1 119 ILE O O -3.780 -2.716 -8.298 1.00 . A A . 110 ILE O 1 1
5 7531 1 1 120 SER C C -4.285 -5.963 -9.238 1.00 . A A . 111 SER C 1 1
5 7532 1 1 120 SER CA C -3.685 -4.841 -10.088 1.00 . A A . 111 SER CA 1 1
5 7533 1 1 120 SER CB C -3.287 -5.374 -11.466 1.00 . A A . 111 SER CB 1 1
5 7534 1 1 120 SER H H -1.663 -4.675 -9.618 1.00 . A A . 111 SER H 1 1
5 7535 1 1 120 SER HA H -4.400 -4.027 -10.207 1.00 . A A . 111 SER HA 1 1
5 7536 1 1 120 SER HB2 H -3.020 -6.426 -11.367 1.00 . A A . 111 SER HB2 1 1
5 7537 1 1 120 SER HB3 H -4.134 -5.289 -12.146 1.00 . A A . 111 SER HB3 1 1
5 7538 1 1 120 SER HG H -1.792 -5.180 -12.781 1.00 . A A . 111 SER HG 1 1
5 7539 1 1 120 SER N N -2.545 -4.255 -9.405 1.00 . A A . 111 SER N 1 1
5 7540 1 1 120 SER O O -3.881 -7.119 -9.354 1.00 . A A . 111 SER O 1 1
5 7541 1 1 120 SER OG O -2.172 -4.673 -12.008 1.00 . A A . 111 SER OG 1 1
5 7542 1 1 121 PHE C C -7.038 -7.255 -8.266 1.00 . A A . 112 PHE C 1 1
5 7543 1 1 121 PHE CA C -5.899 -6.542 -7.532 1.00 . A A . 112 PHE CA 1 1
5 7544 1 1 121 PHE CB C -6.480 -5.755 -6.356 1.00 . A A . 112 PHE CB 1 1
5 7545 1 1 121 PHE CD1 C -5.001 -3.752 -6.091 1.00 . A A . 112 PHE CD1 1 1
5 7546 1 1 121 PHE CD2 C -4.967 -5.386 -4.394 1.00 . A A . 112 PHE CD2 1 1
5 7547 1 1 121 PHE CE1 C -4.039 -2.990 -5.375 1.00 . A A . 112 PHE CE1 1 1
5 7548 1 1 121 PHE CE2 C -4.006 -4.625 -3.679 1.00 . A A . 112 PHE CE2 1 1
5 7549 1 1 121 PHE CG C -5.444 -4.934 -5.585 1.00 . A A . 112 PHE CG 1 1
5 7550 1 1 121 PHE CZ C -3.563 -3.443 -4.184 1.00 . A A . 112 PHE CZ 1 1
5 7551 1 1 121 PHE H H -5.564 -4.640 -8.313 1.00 . A A . 112 PHE H 1 1
5 7552 1 1 121 PHE HA H -5.151 -7.274 -7.231 1.00 . A A . 112 PHE HA 1 1
5 7553 1 1 121 PHE HB2 H -7.239 -5.074 -6.741 1.00 . A A . 112 PHE HB2 1 1
5 7554 1 1 121 PHE HB3 H -6.962 -6.450 -5.669 1.00 . A A . 112 PHE HB3 1 1
5 7555 1 1 121 PHE HD1 H -5.383 -3.389 -7.046 1.00 . A A . 112 PHE HD1 1 1
5 7556 1 1 121 PHE HD2 H -5.323 -6.334 -3.989 1.00 . A A . 112 PHE HD2 1 1
5 7557 1 1 121 PHE HE1 H -3.683 -2.043 -5.781 1.00 . A A . 112 PHE HE1 1 1
5 7558 1 1 121 PHE HE2 H -3.624 -4.987 -2.725 1.00 . A A . 112 PHE HE2 1 1
5 7559 1 1 121 PHE HZ H -2.824 -2.858 -3.636 1.00 . A A . 112 PHE HZ 1 1
5 7560 1 1 121 PHE N N -5.240 -5.583 -8.402 1.00 . A A . 112 PHE N 1 1
5 7561 1 1 121 PHE O O -7.860 -6.611 -8.917 1.00 . A A . 112 PHE O 1 1
5 7562 1 1 122 ASN C C -9.440 -9.028 -8.185 1.00 . A A . 113 ASN C 1 1
5 7563 1 1 122 ASN CA C -8.074 -9.379 -8.779 1.00 . A A . 113 ASN CA 1 1
5 7564 1 1 122 ASN CB C -7.826 -10.871 -8.547 1.00 . A A . 113 ASN CB 1 1
5 7565 1 1 122 ASN CG C -7.244 -11.532 -9.797 1.00 . A A . 113 ASN CG 1 1
5 7566 1 1 122 ASN H H -6.377 -9.089 -7.606 1.00 . A A . 113 ASN H 1 1
5 7567 1 1 122 ASN HA H -8.005 -9.137 -9.839 1.00 . A A . 113 ASN HA 1 1
5 7568 1 1 122 ASN HB2 H -7.121 -10.988 -7.724 1.00 . A A . 113 ASN HB2 1 1
5 7569 1 1 122 ASN HB3 H -8.761 -11.360 -8.275 1.00 . A A . 113 ASN HB3 1 1
5 7570 1 1 122 ASN HD21 H -7.144 -13.275 -8.774 1.00 . A A . 113 ASN HD21 1 1
5 7571 1 1 122 ASN HD22 H -6.582 -13.344 -10.411 1.00 . A A . 113 ASN HD22 1 1
5 7572 1 1 122 ASN N N -7.049 -8.573 -8.136 1.00 . A A . 113 ASN N 1 1
5 7573 1 1 122 ASN ND2 N -6.967 -12.823 -9.648 1.00 . A A . 113 ASN ND2 1 1
5 7574 1 1 122 ASN O O -9.586 -8.007 -7.516 1.00 . A A . 113 ASN O 1 1
5 7575 1 1 122 ASN OD1 O -7.057 -10.909 -10.830 1.00 . A A . 113 ASN OD1 1 1
6 7576 1 1 10 ALA C C 9.154 11.113 -6.967 1.00 . A A . 1 ALA C 1 1
6 7577 1 1 10 ALA CA C 9.349 11.480 -8.439 1.00 . A A . 1 ALA CA 1 1
6 7578 1 1 10 ALA CB C 8.973 12.934 -8.732 1.00 . A A . 1 ALA CB 1 1
6 7579 1 1 10 ALA H H 9.035 9.813 -9.648 1.00 . A A . 1 ALA H 1 1
6 7580 1 1 10 ALA HA H 10.394 11.327 -8.708 1.00 . A A . 1 ALA HA 1 1
6 7581 1 1 10 ALA HB1 H 9.481 13.266 -9.637 1.00 . A A . 1 ALA HB1 1 1
6 7582 1 1 10 ALA HB2 H 7.894 13.009 -8.871 1.00 . A A . 1 ALA HB2 1 1
6 7583 1 1 10 ALA HB3 H 9.275 13.563 -7.894 1.00 . A A . 1 ALA HB3 1 1
6 7584 1 1 10 ALA N N 8.545 10.595 -9.264 1.00 . A A . 1 ALA N 1 1
6 7585 1 1 10 ALA O O 8.031 10.875 -6.525 1.00 . A A . 1 ALA O 1 1
6 7586 1 1 11 ALA C C 10.309 9.223 -4.671 1.00 . A A . 2 ALA C 1 1
6 7587 1 1 11 ALA CA C 10.233 10.742 -4.833 1.00 . A A . 2 ALA CA 1 1
6 7588 1 1 11 ALA CB C 8.973 11.335 -4.199 1.00 . A A . 2 ALA CB 1 1
6 7589 1 1 11 ALA H H 11.177 11.272 -6.613 1.00 . A A . 2 ALA H 1 1
6 7590 1 1 11 ALA HA H 11.107 11.194 -4.364 1.00 . A A . 2 ALA HA 1 1
6 7591 1 1 11 ALA HB1 H 8.640 12.194 -4.782 1.00 . A A . 2 ALA HB1 1 1
6 7592 1 1 11 ALA HB2 H 8.186 10.581 -4.181 1.00 . A A . 2 ALA HB2 1 1
6 7593 1 1 11 ALA HB3 H 9.194 11.651 -3.179 1.00 . A A . 2 ALA HB3 1 1
6 7594 1 1 11 ALA N N 10.266 11.077 -6.246 1.00 . A A . 2 ALA N 1 1
6 7595 1 1 11 ALA O O 10.066 8.481 -5.621 1.00 . A A . 2 ALA O 1 1
6 7596 1 1 12 PRO C C 9.385 6.733 -3.003 1.00 . A A . 3 PRO C 1 1
6 7597 1 1 12 PRO CA C 10.767 7.377 -3.129 1.00 . A A . 3 PRO CA 1 1
6 7598 1 1 12 PRO CB C 11.574 7.308 -1.842 1.00 . A A . 3 PRO CB 1 1
6 7599 1 1 12 PRO CD C 10.951 9.645 -2.278 1.00 . A A . 3 PRO CD 1 1
6 7600 1 1 12 PRO CG C 11.487 8.693 -1.221 1.00 . A A . 3 PRO CG 1 1
6 7601 1 1 12 PRO HA H 11.224 6.899 -3.879 1.00 . A A . 3 PRO HA 1 1
6 7602 1 1 12 PRO HB2 H 11.156 6.559 -1.168 1.00 . A A . 3 PRO HB2 1 1
6 7603 1 1 12 PRO HB3 H 12.610 7.035 -2.045 1.00 . A A . 3 PRO HB3 1 1
6 7604 1 1 12 PRO HD2 H 10.047 10.137 -1.918 1.00 . A A . 3 PRO HD2 1 1
6 7605 1 1 12 PRO HD3 H 11.684 10.411 -2.529 1.00 . A A . 3 PRO HD3 1 1
6 7606 1 1 12 PRO HG2 H 10.771 8.654 -0.400 1.00 . A A . 3 PRO HG2 1 1
6 7607 1 1 12 PRO HG3 H 12.469 9.019 -0.877 1.00 . A A . 3 PRO HG3 1 1
6 7608 1 1 12 PRO N N 10.656 8.795 -3.428 1.00 . A A . 3 PRO N 1 1
6 7609 1 1 12 PRO O O 8.383 7.430 -2.852 1.00 . A A . 3 PRO O 1 1
6 7610 1 1 13 THR C C 8.404 3.161 -3.049 1.00 . A A . 4 THR C 1 1
6 7611 1 1 13 THR CA C 8.132 4.664 -2.964 1.00 . A A . 4 THR CA 1 1
6 7612 1 1 13 THR CB C 7.183 5.173 -4.051 1.00 . A A . 4 THR CB 1 1
6 7613 1 1 13 THR CG2 C 6.241 6.266 -3.542 1.00 . A A . 4 THR CG2 1 1
6 7614 1 1 13 THR H H 10.195 4.850 -3.192 1.00 . A A . 4 THR H 1 1
6 7615 1 1 13 THR HA H 7.698 4.856 -1.983 1.00 . A A . 4 THR HA 1 1
6 7616 1 1 13 THR HB H 6.621 4.350 -4.492 1.00 . A A . 4 THR HB 1 1
6 7617 1 1 13 THR HG1 H 7.580 5.945 -5.854 1.00 . A A . 4 THR HG1 1 1
6 7618 1 1 13 THR HG21 H 6.383 6.396 -2.468 1.00 . A A . 4 THR HG21 1 1
6 7619 1 1 13 THR HG22 H 6.462 7.203 -4.053 1.00 . A A . 4 THR HG22 1 1
6 7620 1 1 13 THR HG23 H 5.209 5.978 -3.739 1.00 . A A . 4 THR HG23 1 1
6 7621 1 1 13 THR N N 9.375 5.410 -3.068 1.00 . A A . 4 THR N 1 1
6 7622 1 1 13 THR O O 9.454 2.743 -3.533 1.00 . A A . 4 THR O 1 1
6 7623 1 1 13 THR OG1 O 8.036 5.850 -4.969 1.00 . A A . 4 THR OG1 1 1
6 7624 1 1 14 ALA C C 6.680 0.373 -3.699 1.00 . A A . 5 ALA C 1 1
6 7625 1 1 14 ALA CA C 7.560 0.942 -2.585 1.00 . A A . 5 ALA CA 1 1
6 7626 1 1 14 ALA CB C 7.192 0.384 -1.209 1.00 . A A . 5 ALA CB 1 1
6 7627 1 1 14 ALA H H 6.588 2.739 -2.177 1.00 . A A . 5 ALA H 1 1
6 7628 1 1 14 ALA HA H 8.601 0.699 -2.795 1.00 . A A . 5 ALA HA 1 1
6 7629 1 1 14 ALA HB1 H 7.002 1.208 -0.521 1.00 . A A . 5 ALA HB1 1 1
6 7630 1 1 14 ALA HB2 H 6.296 -0.231 -1.293 1.00 . A A . 5 ALA HB2 1 1
6 7631 1 1 14 ALA HB3 H 8.015 -0.222 -0.830 1.00 . A A . 5 ALA HB3 1 1
6 7632 1 1 14 ALA N N 7.439 2.390 -2.569 1.00 . A A . 5 ALA N 1 1
6 7633 1 1 14 ALA O O 5.749 1.033 -4.159 1.00 . A A . 5 ALA O 1 1
6 7634 1 1 15 THR C C 6.331 -3.031 -4.982 1.00 . A A . 6 THR C 1 1
6 7635 1 1 15 THR CA C 6.256 -1.513 -5.154 1.00 . A A . 6 THR CA 1 1
6 7636 1 1 15 THR CB C 6.796 -1.026 -6.500 1.00 . A A . 6 THR CB 1 1
6 7637 1 1 15 THR CG2 C 7.187 0.454 -6.473 1.00 . A A . 6 THR CG2 1 1
6 7638 1 1 15 THR H H 7.764 -1.377 -3.723 1.00 . A A . 6 THR H 1 1
6 7639 1 1 15 THR HA H 5.207 -1.231 -5.059 1.00 . A A . 6 THR HA 1 1
6 7640 1 1 15 THR HB H 6.085 -1.226 -7.300 1.00 . A A . 6 THR HB 1 1
6 7641 1 1 15 THR HG1 H 8.243 -1.847 -7.613 1.00 . A A . 6 THR HG1 1 1
6 7642 1 1 15 THR HG21 H 6.306 1.059 -6.263 1.00 . A A . 6 THR HG21 1 1
6 7643 1 1 15 THR HG22 H 7.935 0.618 -5.697 1.00 . A A . 6 THR HG22 1 1
6 7644 1 1 15 THR HG23 H 7.601 0.737 -7.441 1.00 . A A . 6 THR HG23 1 1
6 7645 1 1 15 THR N N 7.005 -0.847 -4.102 1.00 . A A . 6 THR N 1 1
6 7646 1 1 15 THR O O 7.239 -3.542 -4.329 1.00 . A A . 6 THR O 1 1
6 7647 1 1 15 THR OG1 O 8.037 -1.711 -6.644 1.00 . A A . 6 THR OG1 1 1
6 7648 1 1 16 VAL C C 5.486 -5.749 -6.904 1.00 . A A . 7 VAL C 1 1
6 7649 1 1 16 VAL CA C 5.308 -5.160 -5.502 1.00 . A A . 7 VAL CA 1 1
6 7650 1 1 16 VAL CB C 4.005 -5.599 -4.832 1.00 . A A . 7 VAL CB 1 1
6 7651 1 1 16 VAL CG1 C 2.872 -5.711 -5.854 1.00 . A A . 7 VAL CG1 1 1
6 7652 1 1 16 VAL CG2 C 4.194 -6.915 -4.075 1.00 . A A . 7 VAL CG2 1 1
6 7653 1 1 16 VAL H H 4.629 -3.287 -6.111 1.00 . A A . 7 VAL H 1 1
6 7654 1 1 16 VAL HA H 6.137 -5.488 -4.876 1.00 . A A . 7 VAL HA 1 1
6 7655 1 1 16 VAL HB H 3.727 -4.833 -4.107 1.00 . A A . 7 VAL HB 1 1
6 7656 1 1 16 VAL HG11 H 1.983 -6.112 -5.368 1.00 . A A . 7 VAL HG11 1 1
6 7657 1 1 16 VAL HG12 H 2.650 -4.724 -6.259 1.00 . A A . 7 VAL HG12 1 1
6 7658 1 1 16 VAL HG13 H 3.177 -6.376 -6.662 1.00 . A A . 7 VAL HG13 1 1
6 7659 1 1 16 VAL HG21 H 3.236 -7.430 -3.999 1.00 . A A . 7 VAL HG21 1 1
6 7660 1 1 16 VAL HG22 H 4.903 -7.544 -4.613 1.00 . A A . 7 VAL HG22 1 1
6 7661 1 1 16 VAL HG23 H 4.576 -6.708 -3.076 1.00 . A A . 7 VAL HG23 1 1
6 7662 1 1 16 VAL N N 5.364 -3.710 -5.581 1.00 . A A . 7 VAL N 1 1
6 7663 1 1 16 VAL O O 4.886 -5.269 -7.864 1.00 . A A . 7 VAL O 1 1
6 7664 1 1 17 THR C C 5.322 -7.448 -9.114 1.00 . A A . 8 THR C 1 1
6 7665 1 1 17 THR CA C 6.581 -7.440 -8.243 1.00 . A A . 8 THR CA 1 1
6 7666 1 1 17 THR CB C 7.120 -8.840 -7.944 1.00 . A A . 8 THR CB 1 1
6 7667 1 1 17 THR CG2 C 6.692 -9.869 -8.991 1.00 . A A . 8 THR CG2 1 1
6 7668 1 1 17 THR H H 6.800 -7.164 -6.191 1.00 . A A . 8 THR H 1 1
6 7669 1 1 17 THR HA H 7.336 -6.864 -8.779 1.00 . A A . 8 THR HA 1 1
6 7670 1 1 17 THR HB H 6.835 -9.161 -6.942 1.00 . A A . 8 THR HB 1 1
6 7671 1 1 17 THR HG1 H 9.009 -9.373 -7.553 1.00 . A A . 8 THR HG1 1 1
6 7672 1 1 17 THR HG21 H 7.495 -10.591 -9.141 1.00 . A A . 8 THR HG21 1 1
6 7673 1 1 17 THR HG22 H 5.797 -10.387 -8.647 1.00 . A A . 8 THR HG22 1 1
6 7674 1 1 17 THR HG23 H 6.478 -9.363 -9.933 1.00 . A A . 8 THR HG23 1 1
6 7675 1 1 17 THR N N 6.315 -6.780 -6.976 1.00 . A A . 8 THR N 1 1
6 7676 1 1 17 THR O O 5.323 -6.907 -10.219 1.00 . A A . 8 THR O 1 1
6 7677 1 1 17 THR OG1 O 8.527 -8.716 -8.134 1.00 . A A . 8 THR OG1 1 1
6 7678 1 1 18 PRO C C 2.251 -6.828 -9.257 1.00 . A A . 9 PRO C 1 1
6 7679 1 1 18 PRO CA C 2.988 -8.169 -9.284 1.00 . A A . 9 PRO CA 1 1
6 7680 1 1 18 PRO CB C 2.219 -9.284 -8.593 1.00 . A A . 9 PRO CB 1 1
6 7681 1 1 18 PRO CD C 4.212 -8.735 -7.263 1.00 . A A . 9 PRO CD 1 1
6 7682 1 1 18 PRO CG C 2.878 -9.465 -7.236 1.00 . A A . 9 PRO CG 1 1
6 7683 1 1 18 PRO HA H 3.149 -8.372 -10.249 1.00 . A A . 9 PRO HA 1 1
6 7684 1 1 18 PRO HB2 H 1.170 -9.010 -8.476 1.00 . A A . 9 PRO HB2 1 1
6 7685 1 1 18 PRO HB3 H 2.261 -10.204 -9.174 1.00 . A A . 9 PRO HB3 1 1
6 7686 1 1 18 PRO HD2 H 4.256 -7.998 -6.460 1.00 . A A . 9 PRO HD2 1 1
6 7687 1 1 18 PRO HD3 H 5.044 -9.427 -7.141 1.00 . A A . 9 PRO HD3 1 1
6 7688 1 1 18 PRO HG2 H 2.244 -8.994 -6.484 1.00 . A A . 9 PRO HG2 1 1
6 7689 1 1 18 PRO HG3 H 3.028 -10.523 -7.022 1.00 . A A . 9 PRO HG3 1 1
6 7690 1 1 18 PRO N N 4.250 -8.084 -8.569 1.00 . A A . 9 PRO N 1 1
6 7691 1 1 18 PRO O O 2.836 -5.801 -8.917 1.00 . A A . 9 PRO O 1 1
6 7692 1 1 19 SER C C -0.877 -5.779 -10.767 1.00 . A A . 10 SER C 1 1
6 7693 1 1 19 SER CA C 0.154 -5.685 -9.640 1.00 . A A . 10 SER CA 1 1
6 7694 1 1 19 SER CB C 1.012 -4.429 -9.809 1.00 . A A . 10 SER CB 1 1
6 7695 1 1 19 SER H H 0.509 -7.722 -9.893 1.00 . A A . 10 SER H 1 1
6 7696 1 1 19 SER HA H -0.341 -5.658 -8.670 1.00 . A A . 10 SER HA 1 1
6 7697 1 1 19 SER HB2 H 1.423 -4.155 -8.837 1.00 . A A . 10 SER HB2 1 1
6 7698 1 1 19 SER HB3 H 1.835 -4.641 -10.492 1.00 . A A . 10 SER HB3 1 1
6 7699 1 1 19 SER HG H 0.214 -3.365 -11.304 1.00 . A A . 10 SER HG 1 1
6 7700 1 1 19 SER N N 0.977 -6.882 -9.619 1.00 . A A . 10 SER N 1 1
6 7701 1 1 19 SER O O -1.155 -4.788 -11.442 1.00 . A A . 10 SER O 1 1
6 7702 1 1 19 SER OG O 0.256 -3.329 -10.306 1.00 . A A . 10 SER OG 1 1
6 7703 1 1 20 SER C C -2.974 -8.629 -11.837 1.00 . A A . 11 SER C 1 1
6 7704 1 1 20 SER CA C -2.409 -7.213 -11.969 1.00 . A A . 11 SER CA 1 1
6 7705 1 1 20 SER CB C -1.813 -7.007 -13.363 1.00 . A A . 11 SER CB 1 1
6 7706 1 1 20 SER H H -1.182 -7.777 -10.381 1.00 . A A . 11 SER H 1 1
6 7707 1 1 20 SER HA H -3.188 -6.472 -11.794 1.00 . A A . 11 SER HA 1 1
6 7708 1 1 20 SER HB2 H -2.578 -7.235 -14.105 1.00 . A A . 11 SER HB2 1 1
6 7709 1 1 20 SER HB3 H -1.510 -5.967 -13.478 1.00 . A A . 11 SER HB3 1 1
6 7710 1 1 20 SER HG H -0.316 -8.172 -12.725 1.00 . A A . 11 SER HG 1 1
6 7711 1 1 20 SER N N -1.415 -6.977 -10.935 1.00 . A A . 11 SER N 1 1
6 7712 1 1 20 SER O O -2.223 -9.603 -11.821 1.00 . A A . 11 SER O 1 1
6 7713 1 1 20 SER OG O -0.692 -7.855 -13.595 1.00 . A A . 11 SER OG 1 1
6 7714 1 1 21 GLY C C -4.541 -10.697 -10.336 1.00 . A A . 12 GLY C 1 1
6 7715 1 1 21 GLY CA C -4.970 -9.978 -11.616 1.00 . A A . 12 GLY CA 1 1
6 7716 1 1 21 GLY H H -4.899 -7.901 -11.761 1.00 . A A . 12 GLY H 1 1
6 7717 1 1 21 GLY HA2 H -6.049 -9.824 -11.607 1.00 . A A . 12 GLY HA2 1 1
6 7718 1 1 21 GLY HA3 H -4.744 -10.601 -12.481 1.00 . A A . 12 GLY HA3 1 1
6 7719 1 1 21 GLY N N -4.294 -8.698 -11.746 1.00 . A A . 12 GLY N 1 1
6 7720 1 1 21 GLY O O -4.500 -11.925 -10.294 1.00 . A A . 12 GLY O 1 1
6 7721 1 1 22 LEU C C -5.033 -10.926 -7.268 1.00 . A A . 13 LEU C 1 1
6 7722 1 1 22 LEU CA C -3.805 -10.446 -8.046 1.00 . A A . 13 LEU CA 1 1
6 7723 1 1 22 LEU CB C -2.955 -9.427 -7.284 1.00 . A A . 13 LEU CB 1 1
6 7724 1 1 22 LEU CD1 C -0.631 -8.481 -7.032 1.00 . A A . 13 LEU CD1 1 1
6 7725 1 1 22 LEU CD2 C -1.211 -9.922 -9.038 1.00 . A A . 13 LEU CD2 1 1
6 7726 1 1 22 LEU CG C -1.722 -8.900 -8.021 1.00 . A A . 13 LEU CG 1 1
6 7727 1 1 22 LEU H H -4.266 -8.902 -9.366 1.00 . A A . 13 LEU H 1 1
6 7728 1 1 22 LEU HA H -3.169 -11.306 -8.253 1.00 . A A . 13 LEU HA 1 1
6 7729 1 1 22 LEU HB2 H -3.592 -8.573 -7.055 1.00 . A A . 13 LEU HB2 1 1
6 7730 1 1 22 LEU HB3 H -2.629 -9.882 -6.350 1.00 . A A . 13 LEU HB3 1 1
6 7731 1 1 22 LEU HD11 H -1.092 -8.065 -6.137 1.00 . A A . 13 LEU HD11 1 1
6 7732 1 1 22 LEU HD12 H -0.032 -9.351 -6.763 1.00 . A A . 13 LEU HD12 1 1
6 7733 1 1 22 LEU HD13 H 0.008 -7.728 -7.495 1.00 . A A . 13 LEU HD13 1 1
6 7734 1 1 22 LEU HD21 H -0.398 -9.484 -9.616 1.00 . A A . 13 LEU HD21 1 1
6 7735 1 1 22 LEU HD22 H -0.849 -10.807 -8.513 1.00 . A A . 13 LEU HD22 1 1
6 7736 1 1 22 LEU HD23 H -2.023 -10.203 -9.709 1.00 . A A . 13 LEU HD23 1 1
6 7737 1 1 22 LEU HG H -2.011 -8.009 -8.578 1.00 . A A . 13 LEU HG 1 1
6 7738 1 1 22 LEU N N -4.230 -9.901 -9.324 1.00 . A A . 13 LEU N 1 1
6 7739 1 1 22 LEU O O -5.964 -11.477 -7.851 1.00 . A A . 13 LEU O 1 1
6 7740 1 1 23 SER C C -5.972 -10.402 -3.744 1.00 . A A . 14 SER C 1 1
6 7741 1 1 23 SER CA C -6.090 -11.101 -5.099 1.00 . A A . 14 SER CA 1 1
6 7742 1 1 23 SER CB C -6.114 -12.620 -4.913 1.00 . A A . 14 SER CB 1 1
6 7743 1 1 23 SER H H -4.230 -10.249 -5.497 1.00 . A A . 14 SER H 1 1
6 7744 1 1 23 SER HA H -6.995 -10.785 -5.616 1.00 . A A . 14 SER HA 1 1
6 7745 1 1 23 SER HB2 H -5.691 -13.087 -5.802 1.00 . A A . 14 SER HB2 1 1
6 7746 1 1 23 SER HB3 H -5.504 -12.889 -4.050 1.00 . A A . 14 SER HB3 1 1
6 7747 1 1 23 SER HG H -7.415 -13.975 -4.223 1.00 . A A . 14 SER HG 1 1
6 7748 1 1 23 SER N N -4.993 -10.699 -5.963 1.00 . A A . 14 SER N 1 1
6 7749 1 1 23 SER O O -4.915 -9.871 -3.405 1.00 . A A . 14 SER O 1 1
6 7750 1 1 23 SER OG O -7.439 -13.113 -4.730 1.00 . A A . 14 SER OG 1 1
6 7751 1 1 24 ASP C C -6.179 -10.562 -0.745 1.00 . A A . 15 ASP C 1 1
6 7752 1 1 24 ASP CA C -7.105 -9.798 -1.694 1.00 . A A . 15 ASP CA 1 1
6 7753 1 1 24 ASP CB C -8.517 -9.831 -1.105 1.00 . A A . 15 ASP CB 1 1
6 7754 1 1 24 ASP CG C -9.035 -11.224 -0.746 1.00 . A A . 15 ASP CG 1 1
6 7755 1 1 24 ASP H H -7.927 -10.857 -3.288 1.00 . A A . 15 ASP H 1 1
6 7756 1 1 24 ASP HA H -6.779 -8.771 -1.859 1.00 . A A . 15 ASP HA 1 1
6 7757 1 1 24 ASP HB2 H -8.515 -9.231 -0.195 1.00 . A A . 15 ASP HB2 1 1
6 7758 1 1 24 ASP HB3 H -9.203 -9.376 -1.819 1.00 . A A . 15 ASP HB3 1 1
6 7759 1 1 24 ASP HD2 H -9.443 -12.393 0.630 1.00 . A A . 15 ASP HD2 1 1
6 7760 1 1 24 ASP N N -7.072 -10.424 -3.006 1.00 . A A . 15 ASP N 1 1
6 7761 1 1 24 ASP O O -6.556 -11.602 -0.207 1.00 . A A . 15 ASP O 1 1
6 7762 1 1 24 ASP OD1 O -9.346 -11.976 -1.695 1.00 . A A . 15 ASP OD1 1 1
6 7763 1 1 24 ASP OD2 O -9.111 -11.506 0.470 1.00 . A A . 15 ASP OD2 1 1
6 7764 1 1 25 GLY C C -2.909 -11.334 -0.506 1.00 . A A . 16 GLY C 1 1
6 7765 1 1 25 GLY CA C -4.002 -10.633 0.305 1.00 . A A . 16 GLY CA 1 1
6 7766 1 1 25 GLY H H -4.685 -9.170 -1.011 1.00 . A A . 16 GLY H 1 1
6 7767 1 1 25 GLY HA2 H -3.553 -9.874 0.946 1.00 . A A . 16 GLY HA2 1 1
6 7768 1 1 25 GLY HA3 H -4.493 -11.353 0.959 1.00 . A A . 16 GLY HA3 1 1
6 7769 1 1 25 GLY N N -4.985 -10.016 -0.569 1.00 . A A . 16 GLY N 1 1
6 7770 1 1 25 GLY O O -2.236 -12.231 -0.002 1.00 . A A . 16 GLY O 1 1
6 7771 1 1 26 THR C C -0.361 -11.193 -2.103 1.00 . A A . 17 THR C 1 1
6 7772 1 1 26 THR CA C -1.769 -11.471 -2.634 1.00 . A A . 17 THR CA 1 1
6 7773 1 1 26 THR CB C -2.008 -10.916 -4.040 1.00 . A A . 17 THR CB 1 1
6 7774 1 1 26 THR CG2 C -0.728 -10.868 -4.876 1.00 . A A . 17 THR CG2 1 1
6 7775 1 1 26 THR H H -3.319 -10.166 -2.151 1.00 . A A . 17 THR H 1 1
6 7776 1 1 26 THR HA H -1.899 -12.553 -2.644 1.00 . A A . 17 THR HA 1 1
6 7777 1 1 26 THR HB H -2.481 -9.934 -3.995 1.00 . A A . 17 THR HB 1 1
6 7778 1 1 26 THR HG1 H -2.796 -11.773 -5.667 1.00 . A A . 17 THR HG1 1 1
6 7779 1 1 26 THR HG21 H -0.220 -9.917 -4.710 1.00 . A A . 17 THR HG21 1 1
6 7780 1 1 26 THR HG22 H -0.071 -11.686 -4.582 1.00 . A A . 17 THR HG22 1 1
6 7781 1 1 26 THR HG23 H -0.980 -10.965 -5.932 1.00 . A A . 17 THR HG23 1 1
6 7782 1 1 26 THR N N -2.768 -10.897 -1.748 1.00 . A A . 17 THR N 1 1
6 7783 1 1 26 THR O O 0.310 -10.271 -2.563 1.00 . A A . 17 THR O 1 1
6 7784 1 1 26 THR OG1 O -2.801 -11.912 -4.676 1.00 . A A . 17 THR OG1 1 1
6 7785 1 1 27 VAL C C 2.427 -12.267 -1.557 1.00 . A A . 18 VAL C 1 1
6 7786 1 1 27 VAL CA C 1.358 -11.861 -0.539 1.00 . A A . 18 VAL CA 1 1
6 7787 1 1 27 VAL CB C 1.434 -12.665 0.760 1.00 . A A . 18 VAL CB 1 1
6 7788 1 1 27 VAL CG1 C 2.728 -12.363 1.519 1.00 . A A . 18 VAL CG1 1 1
6 7789 1 1 27 VAL CG2 C 0.210 -12.402 1.640 1.00 . A A . 18 VAL CG2 1 1
6 7790 1 1 27 VAL H H -0.509 -12.754 -0.769 1.00 . A A . 18 VAL H 1 1
6 7791 1 1 27 VAL HA H 1.492 -10.807 -0.292 1.00 . A A . 18 VAL HA 1 1
6 7792 1 1 27 VAL HB H 1.438 -13.723 0.499 1.00 . A A . 18 VAL HB 1 1
6 7793 1 1 27 VAL HG11 H 2.489 -12.043 2.533 1.00 . A A . 18 VAL HG11 1 1
6 7794 1 1 27 VAL HG12 H 3.346 -13.260 1.556 1.00 . A A . 18 VAL HG12 1 1
6 7795 1 1 27 VAL HG13 H 3.273 -11.569 1.006 1.00 . A A . 18 VAL HG13 1 1
6 7796 1 1 27 VAL HG21 H -0.491 -13.232 1.544 1.00 . A A . 18 VAL HG21 1 1
6 7797 1 1 27 VAL HG22 H 0.522 -12.309 2.679 1.00 . A A . 18 VAL HG22 1 1
6 7798 1 1 27 VAL HG23 H -0.275 -11.479 1.322 1.00 . A A . 18 VAL HG23 1 1
6 7799 1 1 27 VAL N N 0.043 -12.007 -1.139 1.00 . A A . 18 VAL N 1 1
6 7800 1 1 27 VAL O O 2.505 -13.430 -1.949 1.00 . A A . 18 VAL O 1 1
6 7801 1 1 28 VAL C C 5.533 -10.750 -2.501 1.00 . A A . 19 VAL C 1 1
6 7802 1 1 28 VAL CA C 4.283 -11.527 -2.918 1.00 . A A . 19 VAL CA 1 1
6 7803 1 1 28 VAL CB C 3.800 -11.170 -4.326 1.00 . A A . 19 VAL CB 1 1
6 7804 1 1 28 VAL CG1 C 2.930 -12.286 -4.907 1.00 . A A . 19 VAL CG1 1 1
6 7805 1 1 28 VAL CG2 C 3.054 -9.834 -4.329 1.00 . A A . 19 VAL CG2 1 1
6 7806 1 1 28 VAL H H 3.153 -10.342 -1.631 1.00 . A A . 19 VAL H 1 1
6 7807 1 1 28 VAL HA H 4.509 -12.592 -2.900 1.00 . A A . 19 VAL HA 1 1
6 7808 1 1 28 VAL HB H 4.678 -11.064 -4.964 1.00 . A A . 19 VAL HB 1 1
6 7809 1 1 28 VAL HG11 H 3.552 -12.970 -5.483 1.00 . A A . 19 VAL HG11 1 1
6 7810 1 1 28 VAL HG12 H 2.447 -12.829 -4.095 1.00 . A A . 19 VAL HG12 1 1
6 7811 1 1 28 VAL HG13 H 2.168 -11.853 -5.555 1.00 . A A . 19 VAL HG13 1 1
6 7812 1 1 28 VAL HG21 H 3.577 -9.127 -4.973 1.00 . A A . 19 VAL HG21 1 1
6 7813 1 1 28 VAL HG22 H 2.041 -9.985 -4.701 1.00 . A A . 19 VAL HG22 1 1
6 7814 1 1 28 VAL HG23 H 3.013 -9.440 -3.313 1.00 . A A . 19 VAL HG23 1 1
6 7815 1 1 28 VAL N N 3.223 -11.286 -1.954 1.00 . A A . 19 VAL N 1 1
6 7816 1 1 28 VAL O O 5.575 -10.174 -1.414 1.00 . A A . 19 VAL O 1 1
6 7817 1 1 29 LYS C C 7.575 -8.567 -3.372 1.00 . A A . 20 LYS C 1 1
6 7818 1 1 29 LYS CA C 7.768 -10.064 -3.120 1.00 . A A . 20 LYS CA 1 1
6 7819 1 1 29 LYS CB C 8.908 -10.682 -3.932 1.00 . A A . 20 LYS CB 1 1
6 7820 1 1 29 LYS CD C 11.047 -11.941 -3.483 1.00 . A A . 20 LYS CD 1 1
6 7821 1 1 29 LYS CE C 12.419 -11.881 -2.809 1.00 . A A . 20 LYS CE 1 1
6 7822 1 1 29 LYS CG C 10.203 -10.717 -3.119 1.00 . A A . 20 LYS CG 1 1
6 7823 1 1 29 LYS H H 6.478 -11.231 -4.265 1.00 . A A . 20 LYS H 1 1
6 7824 1 1 29 LYS HA H 8.007 -10.209 -2.067 1.00 . A A . 20 LYS HA 1 1
6 7825 1 1 29 LYS HB2 H 8.634 -11.702 -4.202 1.00 . A A . 20 LYS HB2 1 1
6 7826 1 1 29 LYS HB3 H 9.063 -10.106 -4.845 1.00 . A A . 20 LYS HB3 1 1
6 7827 1 1 29 LYS HD2 H 10.528 -12.839 -3.146 1.00 . A A . 20 LYS HD2 1 1
6 7828 1 1 29 LYS HD3 H 11.171 -11.992 -4.564 1.00 . A A . 20 LYS HD3 1 1
6 7829 1 1 29 LYS HE2 H 12.615 -10.857 -2.491 1.00 . A A . 20 LYS HE2 1 1
6 7830 1 1 29 LYS HE3 H 12.427 -12.526 -1.929 1.00 . A A . 20 LYS HE3 1 1
6 7831 1 1 29 LYS HG2 H 10.778 -9.817 -3.335 1.00 . A A . 20 LYS HG2 1 1
6 7832 1 1 29 LYS HG3 H 9.969 -10.736 -2.055 1.00 . A A . 20 LYS HG3 1 1
6 7833 1 1 29 LYS HZ1 H 14.375 -12.099 -3.361 1.00 . A A . 20 LYS HZ1 1 1
6 7834 1 1 29 LYS HZ2 H 13.404 -13.290 -3.915 1.00 . A A . 20 LYS HZ2 1 1
6 7835 1 1 29 LYS HZ3 H 13.370 -11.815 -4.617 1.00 . A A . 20 LYS HZ3 1 1
6 7836 1 1 29 LYS N N 6.521 -10.760 -3.384 1.00 . A A . 20 LYS N 1 1
6 7837 1 1 29 LYS NZ N 13.478 -12.306 -3.752 1.00 . A A . 20 LYS NZ 1 1
6 7838 1 1 29 LYS O O 6.984 -8.174 -4.377 1.00 . A A . 20 LYS O 1 1
6 7839 1 1 30 VAL C C 9.352 -5.699 -2.329 1.00 . A A . 21 VAL C 1 1
6 7840 1 1 30 VAL CA C 7.975 -6.328 -2.549 1.00 . A A . 21 VAL CA 1 1
6 7841 1 1 30 VAL CB C 6.918 -5.808 -1.572 1.00 . A A . 21 VAL CB 1 1
6 7842 1 1 30 VAL CG1 C 7.415 -5.900 -0.128 1.00 . A A . 21 VAL CG1 1 1
6 7843 1 1 30 VAL CG2 C 6.506 -4.377 -1.920 1.00 . A A . 21 VAL CG2 1 1
6 7844 1 1 30 VAL H H 8.562 -8.101 -1.627 1.00 . A A . 21 VAL H 1 1
6 7845 1 1 30 VAL HA H 7.640 -6.098 -3.560 1.00 . A A . 21 VAL HA 1 1
6 7846 1 1 30 VAL HB H 6.037 -6.443 -1.662 1.00 . A A . 21 VAL HB 1 1
6 7847 1 1 30 VAL HG11 H 7.430 -4.904 0.315 1.00 . A A . 21 VAL HG11 1 1
6 7848 1 1 30 VAL HG12 H 6.748 -6.543 0.447 1.00 . A A . 21 VAL HG12 1 1
6 7849 1 1 30 VAL HG13 H 8.422 -6.318 -0.115 1.00 . A A . 21 VAL HG13 1 1
6 7850 1 1 30 VAL HG21 H 7.394 -3.790 -2.153 1.00 . A A . 21 VAL HG21 1 1
6 7851 1 1 30 VAL HG22 H 5.842 -4.390 -2.785 1.00 . A A . 21 VAL HG22 1 1
6 7852 1 1 30 VAL HG23 H 5.988 -3.931 -1.071 1.00 . A A . 21 VAL HG23 1 1
6 7853 1 1 30 VAL N N 8.084 -7.773 -2.441 1.00 . A A . 21 VAL N 1 1
6 7854 1 1 30 VAL O O 10.115 -6.149 -1.476 1.00 . A A . 21 VAL O 1 1
6 7855 1 1 31 ALA C C 10.669 -2.470 -3.180 1.00 . A A . 22 ALA C 1 1
6 7856 1 1 31 ALA CA C 10.900 -3.974 -3.019 1.00 . A A . 22 ALA CA 1 1
6 7857 1 1 31 ALA CB C 11.868 -4.530 -4.065 1.00 . A A . 22 ALA CB 1 1
6 7858 1 1 31 ALA H H 9.002 -4.309 -3.807 1.00 . A A . 22 ALA H 1 1
6 7859 1 1 31 ALA HA H 11.308 -4.165 -2.026 1.00 . A A . 22 ALA HA 1 1
6 7860 1 1 31 ALA HB1 H 12.314 -3.707 -4.623 1.00 . A A . 22 ALA HB1 1 1
6 7861 1 1 31 ALA HB2 H 12.653 -5.099 -3.567 1.00 . A A . 22 ALA HB2 1 1
6 7862 1 1 31 ALA HB3 H 11.327 -5.182 -4.750 1.00 . A A . 22 ALA HB3 1 1
6 7863 1 1 31 ALA N N 9.629 -4.669 -3.116 1.00 . A A . 22 ALA N 1 1
6 7864 1 1 31 ALA O O 9.690 -2.052 -3.798 1.00 . A A . 22 ALA O 1 1
6 7865 1 1 32 GLY C C 10.748 0.315 -1.480 1.00 . A A . 23 GLY C 1 1
6 7866 1 1 32 GLY CA C 11.494 -0.250 -2.691 1.00 . A A . 23 GLY CA 1 1
6 7867 1 1 32 GLY H H 12.380 -2.045 -2.117 1.00 . A A . 23 GLY H 1 1
6 7868 1 1 32 GLY HA2 H 12.494 0.180 -2.739 1.00 . A A . 23 GLY HA2 1 1
6 7869 1 1 32 GLY HA3 H 10.979 0.040 -3.607 1.00 . A A . 23 GLY HA3 1 1
6 7870 1 1 32 GLY N N 11.587 -1.698 -2.617 1.00 . A A . 23 GLY N 1 1
6 7871 1 1 32 GLY O O 10.311 -0.435 -0.610 1.00 . A A . 23 GLY O 1 1
6 7872 1 1 33 ALA C C 10.458 3.744 -0.263 1.00 . A A . 24 ALA C 1 1
6 7873 1 1 33 ALA CA C 9.941 2.309 -0.374 1.00 . A A . 24 ALA CA 1 1
6 7874 1 1 33 ALA CB C 10.136 1.517 0.920 1.00 . A A . 24 ALA CB 1 1
6 7875 1 1 33 ALA H H 10.984 2.239 -2.176 1.00 . A A . 24 ALA H 1 1
6 7876 1 1 33 ALA HA H 8.877 2.332 -0.615 1.00 . A A . 24 ALA HA 1 1
6 7877 1 1 33 ALA HB1 H 9.927 2.160 1.775 1.00 . A A . 24 ALA HB1 1 1
6 7878 1 1 33 ALA HB2 H 9.455 0.665 0.931 1.00 . A A . 24 ALA HB2 1 1
6 7879 1 1 33 ALA HB3 H 11.164 1.160 0.976 1.00 . A A . 24 ALA HB3 1 1
6 7880 1 1 33 ALA N N 10.626 1.634 -1.463 1.00 . A A . 24 ALA N 1 1
6 7881 1 1 33 ALA O O 10.858 4.342 -1.261 1.00 . A A . 24 ALA O 1 1
6 7882 1 1 34 GLY C C 12.391 5.741 0.933 1.00 . A A . 25 GLY C 1 1
6 7883 1 1 34 GLY CA C 10.893 5.610 1.214 1.00 . A A . 25 GLY CA 1 1
6 7884 1 1 34 GLY H H 10.104 3.762 1.765 1.00 . A A . 25 GLY H 1 1
6 7885 1 1 34 GLY HA2 H 10.340 6.310 0.587 1.00 . A A . 25 GLY HA2 1 1
6 7886 1 1 34 GLY HA3 H 10.689 5.879 2.250 1.00 . A A . 25 GLY HA3 1 1
6 7887 1 1 34 GLY N N 10.432 4.256 0.958 1.00 . A A . 25 GLY N 1 1
6 7888 1 1 34 GLY O O 12.963 6.820 1.080 1.00 . A A . 25 GLY O 1 1
6 7889 1 1 35 LEU C C 15.183 5.216 1.398 1.00 . A A . 26 LEU C 1 1
6 7890 1 1 35 LEU CA C 14.407 4.601 0.232 1.00 . A A . 26 LEU CA 1 1
6 7891 1 1 35 LEU CB C 14.680 5.278 -1.112 1.00 . A A . 26 LEU CB 1 1
6 7892 1 1 35 LEU CD1 C 16.526 4.261 -2.497 1.00 . A A . 26 LEU CD1 1 1
6 7893 1 1 35 LEU CD2 C 16.463 6.766 -2.096 1.00 . A A . 26 LEU CD2 1 1
6 7894 1 1 35 LEU CG C 16.150 5.382 -1.525 1.00 . A A . 26 LEU CG 1 1
6 7895 1 1 35 LEU H H 12.514 3.751 0.418 1.00 . A A . 26 LEU H 1 1
6 7896 1 1 35 LEU HA H 14.703 3.557 0.133 1.00 . A A . 26 LEU HA 1 1
6 7897 1 1 35 LEU HB2 H 14.162 4.704 -1.880 1.00 . A A . 26 LEU HB2 1 1
6 7898 1 1 35 LEU HB3 H 14.261 6.284 -1.082 1.00 . A A . 26 LEU HB3 1 1
6 7899 1 1 35 LEU HD11 H 16.456 3.301 -1.988 1.00 . A A . 26 LEU HD11 1 1
6 7900 1 1 35 LEU HD12 H 15.844 4.274 -3.347 1.00 . A A . 26 LEU HD12 1 1
6 7901 1 1 35 LEU HD13 H 17.547 4.414 -2.848 1.00 . A A . 26 LEU HD13 1 1
6 7902 1 1 35 LEU HD21 H 16.914 7.386 -1.322 1.00 . A A . 26 LEU HD21 1 1
6 7903 1 1 35 LEU HD22 H 17.156 6.666 -2.932 1.00 . A A . 26 LEU HD22 1 1
6 7904 1 1 35 LEU HD23 H 15.541 7.233 -2.444 1.00 . A A . 26 LEU HD23 1 1
6 7905 1 1 35 LEU HG H 16.765 5.255 -0.634 1.00 . A A . 26 LEU HG 1 1
6 7906 1 1 35 LEU N N 12.987 4.625 0.534 1.00 . A A . 26 LEU N 1 1
6 7907 1 1 35 LEU O O 16.021 6.094 1.198 1.00 . A A . 26 LEU O 1 1
6 7908 1 1 36 GLN C C 16.997 4.776 3.814 1.00 . A A . 27 GLN C 1 1
6 7909 1 1 36 GLN CA C 15.534 5.221 3.792 1.00 . A A . 27 GLN CA 1 1
6 7910 1 1 36 GLN CB C 14.800 4.753 5.051 1.00 . A A . 27 GLN CB 1 1
6 7911 1 1 36 GLN CD C 14.973 6.658 6.695 1.00 . A A . 27 GLN CD 1 1
6 7912 1 1 36 GLN CG C 15.492 5.270 6.313 1.00 . A A . 27 GLN CG 1 1
6 7913 1 1 36 GLN H H 14.193 4.016 2.747 1.00 . A A . 27 GLN H 1 1
6 7914 1 1 36 GLN HA H 15.478 6.308 3.729 1.00 . A A . 27 GLN HA 1 1
6 7915 1 1 36 GLN HB2 H 13.780 5.137 5.027 1.00 . A A . 27 GLN HB2 1 1
6 7916 1 1 36 GLN HB3 H 14.763 3.664 5.071 1.00 . A A . 27 GLN HB3 1 1
6 7917 1 1 36 GLN HE21 H 15.205 6.156 8.643 1.00 . A A . 27 GLN HE21 1 1
6 7918 1 1 36 GLN HE22 H 14.591 7.751 8.355 1.00 . A A . 27 GLN HE22 1 1
6 7919 1 1 36 GLN HG2 H 15.292 4.580 7.134 1.00 . A A . 27 GLN HG2 1 1
6 7920 1 1 36 GLN HG3 H 16.570 5.313 6.149 1.00 . A A . 27 GLN HG3 1 1
6 7921 1 1 36 GLN N N 14.876 4.731 2.593 1.00 . A A . 27 GLN N 1 1
6 7922 1 1 36 GLN NE2 N 14.918 6.873 8.006 1.00 . A A . 27 GLN NE2 1 1
6 7923 1 1 36 GLN O O 17.831 5.337 3.103 1.00 . A A . 27 GLN O 1 1
6 7924 1 1 36 GLN OE1 O 14.643 7.478 5.855 1.00 . A A . 27 GLN OE1 1 1
6 7925 1 1 37 ALA C C 18.635 2.155 5.832 1.00 . A A . 28 ALA C 1 1
6 7926 1 1 37 ALA CA C 18.614 3.247 4.761 1.00 . A A . 28 ALA CA 1 1
6 7927 1 1 37 ALA CB C 19.581 4.390 5.075 1.00 . A A . 28 ALA CB 1 1
6 7928 1 1 37 ALA H H 16.582 3.323 5.212 1.00 . A A . 28 ALA H 1 1
6 7929 1 1 37 ALA HA H 18.889 2.809 3.802 1.00 . A A . 28 ALA HA 1 1
6 7930 1 1 37 ALA HB1 H 20.327 4.464 4.283 1.00 . A A . 28 ALA HB1 1 1
6 7931 1 1 37 ALA HB2 H 19.028 5.327 5.142 1.00 . A A . 28 ALA HB2 1 1
6 7932 1 1 37 ALA HB3 H 20.080 4.195 6.025 1.00 . A A . 28 ALA HB3 1 1
6 7933 1 1 37 ALA N N 17.266 3.773 4.638 1.00 . A A . 28 ALA N 1 1
6 7934 1 1 37 ALA O O 19.059 2.396 6.961 1.00 . A A . 28 ALA O 1 1
6 7935 1 1 38 GLY C C 17.462 0.233 7.674 1.00 . A A . 29 GLY C 1 1
6 7936 1 1 38 GLY CA C 18.131 -0.153 6.352 1.00 . A A . 29 GLY CA 1 1
6 7937 1 1 38 GLY H H 17.828 0.790 4.520 1.00 . A A . 29 GLY H 1 1
6 7938 1 1 38 GLY HA2 H 17.587 -0.977 5.892 1.00 . A A . 29 GLY HA2 1 1
6 7939 1 1 38 GLY HA3 H 19.144 -0.506 6.544 1.00 . A A . 29 GLY HA3 1 1
6 7940 1 1 38 GLY N N 18.171 0.977 5.439 1.00 . A A . 29 GLY N 1 1
6 7941 1 1 38 GLY O O 18.052 0.075 8.741 1.00 . A A . 29 GLY O 1 1
6 7942 1 1 39 THR C C 14.034 0.664 8.623 1.00 . A A . 30 THR C 1 1
6 7943 1 1 39 THR CA C 15.485 1.141 8.730 1.00 . A A . 30 THR CA 1 1
6 7944 1 1 39 THR CB C 15.616 2.658 8.871 1.00 . A A . 30 THR CB 1 1
6 7945 1 1 39 THR CG2 C 14.259 3.356 8.980 1.00 . A A . 30 THR CG2 1 1
6 7946 1 1 39 THR H H 15.767 0.856 6.686 1.00 . A A . 30 THR H 1 1
6 7947 1 1 39 THR HA H 15.917 0.655 9.605 1.00 . A A . 30 THR HA 1 1
6 7948 1 1 39 THR HB H 16.203 3.076 8.053 1.00 . A A . 30 THR HB 1 1
6 7949 1 1 39 THR HG1 H 15.682 2.334 10.845 1.00 . A A . 30 THR HG1 1 1
6 7950 1 1 39 THR HG21 H 14.411 4.427 9.116 1.00 . A A . 30 THR HG21 1 1
6 7951 1 1 39 THR HG22 H 13.687 3.183 8.070 1.00 . A A . 30 THR HG22 1 1
6 7952 1 1 39 THR HG23 H 13.713 2.956 9.834 1.00 . A A . 30 THR HG23 1 1
6 7953 1 1 39 THR N N 16.240 0.731 7.558 1.00 . A A . 30 THR N 1 1
6 7954 1 1 39 THR O O 13.556 0.359 7.531 1.00 . A A . 30 THR O 1 1
6 7955 1 1 39 THR OG1 O 16.204 2.838 10.156 1.00 . A A . 30 THR OG1 1 1
6 7956 1 1 40 ALA C C 11.172 0.983 8.805 1.00 . A A . 31 ALA C 1 1
6 7957 1 1 40 ALA CA C 11.989 0.181 9.820 1.00 . A A . 31 ALA CA 1 1
6 7958 1 1 40 ALA CB C 11.457 0.331 11.246 1.00 . A A . 31 ALA CB 1 1
6 7959 1 1 40 ALA H H 13.771 0.865 10.654 1.00 . A A . 31 ALA H 1 1
6 7960 1 1 40 ALA HA H 11.962 -0.873 9.544 1.00 . A A . 31 ALA HA 1 1
6 7961 1 1 40 ALA HB1 H 10.689 -0.420 11.428 1.00 . A A . 31 ALA HB1 1 1
6 7962 1 1 40 ALA HB2 H 12.275 0.194 11.955 1.00 . A A . 31 ALA HB2 1 1
6 7963 1 1 40 ALA HB3 H 11.030 1.326 11.372 1.00 . A A . 31 ALA HB3 1 1
6 7964 1 1 40 ALA N N 13.374 0.615 9.771 1.00 . A A . 31 ALA N 1 1
6 7965 1 1 40 ALA O O 11.491 2.136 8.518 1.00 . A A . 31 ALA O 1 1
6 7966 1 1 41 TYR C C 7.844 0.423 7.395 1.00 . A A . 32 TYR C 1 1
6 7967 1 1 41 TYR CA C 9.267 0.981 7.314 1.00 . A A . 32 TYR CA 1 1
6 7968 1 1 41 TYR CB C 9.858 0.645 5.944 1.00 . A A . 32 TYR CB 1 1
6 7969 1 1 41 TYR CD1 C 10.073 3.111 5.467 1.00 . A A . 32 TYR CD1 1 1
6 7970 1 1 41 TYR CD2 C 11.607 1.614 4.408 1.00 . A A . 32 TYR CD2 1 1
6 7971 1 1 41 TYR CE1 C 10.710 4.225 4.814 1.00 . A A . 32 TYR CE1 1 1
6 7972 1 1 41 TYR CE2 C 12.244 2.727 3.755 1.00 . A A . 32 TYR CE2 1 1
6 7973 1 1 41 TYR CG C 10.534 1.828 5.250 1.00 . A A . 32 TYR CG 1 1
6 7974 1 1 41 TYR CZ C 11.765 3.978 3.991 1.00 . A A . 32 TYR CZ 1 1
6 7975 1 1 41 TYR H H 9.881 -0.596 8.529 1.00 . A A . 32 TYR H 1 1
6 7976 1 1 41 TYR HA H 9.244 2.048 7.534 1.00 . A A . 32 TYR HA 1 1
6 7977 1 1 41 TYR HB2 H 10.598 -0.145 6.075 1.00 . A A . 32 TYR HB2 1 1
6 7978 1 1 41 TYR HB3 H 9.063 0.266 5.300 1.00 . A A . 32 TYR HB3 1 1
6 7979 1 1 41 TYR HD1 H 9.227 3.280 6.131 1.00 . A A . 32 TYR HD1 1 1
6 7980 1 1 41 TYR HD2 H 11.971 0.600 4.236 1.00 . A A . 32 TYR HD2 1 1
6 7981 1 1 41 TYR HE1 H 10.357 5.243 4.977 1.00 . A A . 32 TYR HE1 1 1
6 7982 1 1 41 TYR HE2 H 13.092 2.572 3.088 1.00 . A A . 32 TYR HE2 1 1
6 7983 1 1 41 TYR HH H 12.119 5.884 3.834 1.00 . A A . 32 TYR HH 1 1
6 7984 1 1 41 TYR N N 10.133 0.342 8.290 1.00 . A A . 32 TYR N 1 1
6 7985 1 1 41 TYR O O 7.477 -0.464 6.626 1.00 . A A . 32 TYR O 1 1
6 7986 1 1 41 TYR OH O 12.366 5.031 3.375 1.00 . A A . 32 TYR OH 1 1
6 7987 1 1 42 ASP C C 4.987 0.533 7.175 1.00 . A A . 33 ASP C 1 1
6 7988 1 1 42 ASP CA C 5.708 0.534 8.524 1.00 . A A . 33 ASP CA 1 1
6 7989 1 1 42 ASP CB C 4.958 1.483 9.461 1.00 . A A . 33 ASP CB 1 1
6 7990 1 1 42 ASP CG C 4.126 0.796 10.545 1.00 . A A . 33 ASP CG 1 1
6 7991 1 1 42 ASP H H 7.389 1.688 8.954 1.00 . A A . 33 ASP H 1 1
6 7992 1 1 42 ASP HA H 5.780 -0.462 8.959 1.00 . A A . 33 ASP HA 1 1
6 7993 1 1 42 ASP HB2 H 5.693 2.117 9.956 1.00 . A A . 33 ASP HB2 1 1
6 7994 1 1 42 ASP HB3 H 4.300 2.114 8.864 1.00 . A A . 33 ASP HB3 1 1
6 7995 1 1 42 ASP HD2 H 2.429 0.553 11.241 1.00 . A A . 33 ASP HD2 1 1
6 7996 1 1 42 ASP N N 7.083 0.967 8.333 1.00 . A A . 33 ASP N 1 1
6 7997 1 1 42 ASP O O 4.842 1.579 6.543 1.00 . A A . 33 ASP O 1 1
6 7998 1 1 42 ASP OD1 O 4.740 0.072 11.358 1.00 . A A . 33 ASP OD1 1 1
6 7999 1 1 42 ASP OD2 O 2.894 1.012 10.537 1.00 . A A . 33 ASP OD2 1 1
6 8000 1 1 43 VAL C C 2.512 -0.064 5.586 1.00 . A A . 34 VAL C 1 1
6 8001 1 1 43 VAL CA C 3.849 -0.804 5.510 1.00 . A A . 34 VAL CA 1 1
6 8002 1 1 43 VAL CB C 3.693 -2.287 5.172 1.00 . A A . 34 VAL CB 1 1
6 8003 1 1 43 VAL CG1 C 3.091 -2.472 3.778 1.00 . A A . 34 VAL CG1 1 1
6 8004 1 1 43 VAL CG2 C 5.031 -3.021 5.293 1.00 . A A . 34 VAL CG2 1 1
6 8005 1 1 43 VAL H H 4.675 -1.497 7.293 1.00 . A A . 34 VAL H 1 1
6 8006 1 1 43 VAL HA H 4.462 -0.343 4.736 1.00 . A A . 34 VAL HA 1 1
6 8007 1 1 43 VAL HB H 3.005 -2.725 5.895 1.00 . A A . 34 VAL HB 1 1
6 8008 1 1 43 VAL HG11 H 2.895 -3.529 3.605 1.00 . A A . 34 VAL HG11 1 1
6 8009 1 1 43 VAL HG12 H 2.159 -1.912 3.708 1.00 . A A . 34 VAL HG12 1 1
6 8010 1 1 43 VAL HG13 H 3.793 -2.105 3.028 1.00 . A A . 34 VAL HG13 1 1
6 8011 1 1 43 VAL HG21 H 4.877 -3.977 5.793 1.00 . A A . 34 VAL HG21 1 1
6 8012 1 1 43 VAL HG22 H 5.443 -3.192 4.299 1.00 . A A . 34 VAL HG22 1 1
6 8013 1 1 43 VAL HG23 H 5.727 -2.415 5.875 1.00 . A A . 34 VAL HG23 1 1
6 8014 1 1 43 VAL N N 4.552 -0.652 6.773 1.00 . A A . 34 VAL N 1 1
6 8015 1 1 43 VAL O O 1.933 0.072 6.661 1.00 . A A . 34 VAL O 1 1
6 8016 1 1 44 GLY C C 0.055 0.777 3.057 1.00 . A A . 35 GLY C 1 1
6 8017 1 1 44 GLY CA C 0.803 1.118 4.347 1.00 . A A . 35 GLY CA 1 1
6 8018 1 1 44 GLY H H 2.538 0.281 3.555 1.00 . A A . 35 GLY H 1 1
6 8019 1 1 44 GLY HA2 H 0.182 0.870 5.208 1.00 . A A . 35 GLY HA2 1 1
6 8020 1 1 44 GLY HA3 H 0.992 2.191 4.390 1.00 . A A . 35 GLY HA3 1 1
6 8021 1 1 44 GLY N N 2.061 0.396 4.427 1.00 . A A . 35 GLY N 1 1
6 8022 1 1 44 GLY O O 0.662 0.677 1.992 1.00 . A A . 35 GLY O 1 1
6 8023 1 1 45 GLN C C -3.238 1.282 1.932 1.00 . A A . 36 GLN C 1 1
6 8024 1 1 45 GLN CA C -2.089 0.279 2.053 1.00 . A A . 36 GLN CA 1 1
6 8025 1 1 45 GLN CB C -2.618 -1.152 2.155 1.00 . A A . 36 GLN CB 1 1
6 8026 1 1 45 GLN CD C -2.445 -3.038 0.489 1.00 . A A . 36 GLN CD 1 1
6 8027 1 1 45 GLN CG C -1.677 -2.137 1.458 1.00 . A A . 36 GLN CG 1 1
6 8028 1 1 45 GLN H H -1.738 0.691 4.064 1.00 . A A . 36 GLN H 1 1
6 8029 1 1 45 GLN HA H -1.436 0.358 1.184 1.00 . A A . 36 GLN HA 1 1
6 8030 1 1 45 GLN HB2 H -2.695 -1.425 3.208 1.00 . A A . 36 GLN HB2 1 1
6 8031 1 1 45 GLN HB3 H -3.609 -1.210 1.705 1.00 . A A . 36 GLN HB3 1 1
6 8032 1 1 45 GLN HE21 H -3.007 -1.382 -0.532 1.00 . A A . 36 GLN HE21 1 1
6 8033 1 1 45 GLN HE22 H -3.598 -2.881 -1.168 1.00 . A A . 36 GLN HE22 1 1
6 8034 1 1 45 GLN HG2 H -0.929 -1.576 0.900 1.00 . A A . 36 GLN HG2 1 1
6 8035 1 1 45 GLN HG3 H -1.168 -2.748 2.203 1.00 . A A . 36 GLN HG3 1 1
6 8036 1 1 45 GLN N N -1.252 0.608 3.195 1.00 . A A . 36 GLN N 1 1
6 8037 1 1 45 GLN NE2 N -3.068 -2.379 -0.484 1.00 . A A . 36 GLN NE2 1 1
6 8038 1 1 45 GLN O O -4.039 1.428 2.854 1.00 . A A . 36 GLN O 1 1
6 8039 1 1 45 GLN OE1 O -2.471 -4.250 0.617 1.00 . A A . 36 GLN OE1 1 1
6 8040 1 1 46 CYS C C -4.798 2.765 -0.910 1.00 . A A . 37 CYS C 1 1
6 8041 1 1 46 CYS CA C -4.320 2.932 0.533 1.00 . A A . 37 CYS CA 1 1
6 8042 1 1 46 CYS CB C -3.830 4.355 0.812 1.00 . A A . 37 CYS CB 1 1
6 8043 1 1 46 CYS H H -2.626 1.823 0.043 1.00 . A A . 37 CYS H 1 1
6 8044 1 1 46 CYS HA H -5.127 2.724 1.235 1.00 . A A . 37 CYS HA 1 1
6 8045 1 1 46 CYS HB2 H -3.181 4.646 -0.014 1.00 . A A . 37 CYS HB2 1 1
6 8046 1 1 46 CYS HB3 H -4.691 5.023 0.834 1.00 . A A . 37 CYS HB3 1 1
6 8047 1 1 46 CYS N N -3.281 1.948 0.787 1.00 . A A . 37 CYS N 1 1
6 8048 1 1 46 CYS O O -4.229 1.982 -1.669 1.00 . A A . 37 CYS O 1 1
6 8049 1 1 46 CYS SG S -2.892 4.552 2.370 1.00 . A A . 37 CYS SG 1 1
6 8050 1 1 47 ALA C C -6.786 4.871 -3.030 1.00 . A A . 38 ALA C 1 1
6 8051 1 1 47 ALA CA C -6.399 3.459 -2.585 1.00 . A A . 38 ALA CA 1 1
6 8052 1 1 47 ALA CB C -7.588 2.496 -2.602 1.00 . A A . 38 ALA CB 1 1
6 8053 1 1 47 ALA H H -6.294 4.148 -0.623 1.00 . A A . 38 ALA H 1 1
6 8054 1 1 47 ALA HA H -5.627 3.076 -3.253 1.00 . A A . 38 ALA HA 1 1
6 8055 1 1 47 ALA HB1 H -7.582 1.926 -3.531 1.00 . A A . 38 ALA HB1 1 1
6 8056 1 1 47 ALA HB2 H -7.513 1.812 -1.756 1.00 . A A . 38 ALA HB2 1 1
6 8057 1 1 47 ALA HB3 H -8.516 3.062 -2.529 1.00 . A A . 38 ALA HB3 1 1
6 8058 1 1 47 ALA N N -5.838 3.514 -1.246 1.00 . A A . 38 ALA N 1 1
6 8059 1 1 47 ALA O O -7.764 5.433 -2.540 1.00 . A A . 38 ALA O 1 1
6 8060 1 1 48 TRP C C -7.239 6.619 -5.631 1.00 . A A . 39 TRP C 1 1
6 8061 1 1 48 TRP CA C -6.248 6.737 -4.471 1.00 . A A . 39 TRP CA 1 1
6 8062 1 1 48 TRP CB C -4.941 7.424 -4.868 1.00 . A A . 39 TRP CB 1 1
6 8063 1 1 48 TRP CD1 C -3.660 6.101 -6.679 1.00 . A A . 39 TRP CD1 1 1
6 8064 1 1 48 TRP CD2 C -4.820 7.803 -7.495 1.00 . A A . 39 TRP CD2 1 1
6 8065 1 1 48 TRP CE2 C -4.189 7.186 -8.556 1.00 . A A . 39 TRP CE2 1 1
6 8066 1 1 48 TRP CE3 C -5.643 8.928 -7.684 1.00 . A A . 39 TRP CE3 1 1
6 8067 1 1 48 TRP CG C -4.471 7.094 -6.287 1.00 . A A . 39 TRP CG 1 1
6 8068 1 1 48 TRP CH2 C -5.128 8.742 -10.093 1.00 . A A . 39 TRP CH2 1 1
6 8069 1 1 48 TRP CZ2 C -4.315 7.623 -9.881 1.00 . A A . 39 TRP CZ2 1 1
6 8070 1 1 48 TRP CZ3 C -5.756 9.352 -9.014 1.00 . A A . 39 TRP CZ3 1 1
6 8071 1 1 48 TRP H H -5.207 4.938 -4.348 1.00 . A A . 39 TRP H 1 1
6 8072 1 1 48 TRP HA H -6.685 7.330 -3.667 1.00 . A A . 39 TRP HA 1 1
6 8073 1 1 48 TRP HB2 H -5.083 8.502 -4.794 1.00 . A A . 39 TRP HB2 1 1
6 8074 1 1 48 TRP HB3 H -4.161 7.135 -4.163 1.00 . A A . 39 TRP HB3 1 1
6 8075 1 1 48 TRP HD1 H -3.213 5.372 -6.003 1.00 . A A . 39 TRP HD1 1 1
6 8076 1 1 48 TRP HE1 H -2.847 5.424 -8.615 1.00 . A A . 39 TRP HE1 1 1
6 8077 1 1 48 TRP HE3 H -6.150 9.433 -6.863 1.00 . A A . 39 TRP HE3 1 1
6 8078 1 1 48 TRP HH2 H -5.268 9.133 -11.100 1.00 . A A . 39 TRP HH2 1 1
6 8079 1 1 48 TRP HZ2 H -3.806 7.118 -10.702 1.00 . A A . 39 TRP HZ2 1 1
6 8080 1 1 48 TRP HZ3 H -6.382 10.221 -9.216 1.00 . A A . 39 TRP HZ3 1 1
6 8081 1 1 48 TRP N N -6.000 5.402 -3.954 1.00 . A A . 39 TRP N 1 1
6 8082 1 1 48 TRP NE1 N -3.462 6.119 -8.043 1.00 . A A . 39 TRP NE1 1 1
6 8083 1 1 48 TRP O O -6.979 5.910 -6.603 1.00 . A A . 39 TRP O 1 1
6 8084 1 1 49 VAL C C -9.445 8.676 -7.193 1.00 . A A . 40 VAL C 1 1
6 8085 1 1 49 VAL CA C -9.383 7.305 -6.516 1.00 . A A . 40 VAL CA 1 1
6 8086 1 1 49 VAL CB C -10.719 6.877 -5.907 1.00 . A A . 40 VAL CB 1 1
6 8087 1 1 49 VAL CG1 C -11.812 6.810 -6.975 1.00 . A A . 40 VAL CG1 1 1
6 8088 1 1 49 VAL CG2 C -10.585 5.541 -5.175 1.00 . A A . 40 VAL CG2 1 1
6 8089 1 1 49 VAL H H -8.555 7.897 -4.697 1.00 . A A . 40 VAL H 1 1
6 8090 1 1 49 VAL HA H -9.096 6.561 -7.259 1.00 . A A . 40 VAL HA 1 1
6 8091 1 1 49 VAL HB H -11.010 7.632 -5.176 1.00 . A A . 40 VAL HB 1 1
6 8092 1 1 49 VAL HG11 H -11.722 5.874 -7.527 1.00 . A A . 40 VAL HG11 1 1
6 8093 1 1 49 VAL HG12 H -12.791 6.859 -6.498 1.00 . A A . 40 VAL HG12 1 1
6 8094 1 1 49 VAL HG13 H -11.700 7.649 -7.662 1.00 . A A . 40 VAL HG13 1 1
6 8095 1 1 49 VAL HG21 H -9.973 4.861 -5.768 1.00 . A A . 40 VAL HG21 1 1
6 8096 1 1 49 VAL HG22 H -10.112 5.703 -4.205 1.00 . A A . 40 VAL HG22 1 1
6 8097 1 1 49 VAL HG23 H -11.573 5.105 -5.029 1.00 . A A . 40 VAL HG23 1 1
6 8098 1 1 49 VAL N N -8.352 7.323 -5.491 1.00 . A A . 40 VAL N 1 1
6 8099 1 1 49 VAL O O -9.834 8.781 -8.355 1.00 . A A . 40 VAL O 1 1
6 8100 1 1 50 ASP C C -8.587 12.008 -5.854 1.00 . A A . 41 ASP C 1 1
6 8101 1 1 50 ASP CA C -9.066 11.052 -6.949 1.00 . A A . 41 ASP CA 1 1
6 8102 1 1 50 ASP CB C -10.476 11.477 -7.363 1.00 . A A . 41 ASP CB 1 1
6 8103 1 1 50 ASP CG C -10.536 12.476 -8.520 1.00 . A A . 41 ASP CG 1 1
6 8104 1 1 50 ASP H H -8.744 9.599 -5.492 1.00 . A A . 41 ASP H 1 1
6 8105 1 1 50 ASP HA H -8.399 11.037 -7.810 1.00 . A A . 41 ASP HA 1 1
6 8106 1 1 50 ASP HB2 H -11.021 10.582 -7.664 1.00 . A A . 41 ASP HB2 1 1
6 8107 1 1 50 ASP HB3 H -10.976 11.913 -6.498 1.00 . A A . 41 ASP HB3 1 1
6 8108 1 1 50 ASP HD2 H -11.319 14.027 -9.156 1.00 . A A . 41 ASP HD2 1 1
6 8109 1 1 50 ASP N N -9.058 9.692 -6.436 1.00 . A A . 41 ASP N 1 1
6 8110 1 1 50 ASP O O -9.330 12.890 -5.426 1.00 . A A . 41 ASP O 1 1
6 8111 1 1 50 ASP OD1 O -9.793 12.256 -9.499 1.00 . A A . 41 ASP OD1 1 1
6 8112 1 1 50 ASP OD2 O -11.327 13.438 -8.399 1.00 . A A . 41 ASP OD2 1 1
6 8113 1 1 51 THR C C -7.628 12.604 -3.134 1.00 . A A . 42 THR C 1 1
6 8114 1 1 51 THR CA C -6.762 12.632 -4.395 1.00 . A A . 42 THR CA 1 1
6 8115 1 1 51 THR CB C -6.570 14.038 -4.969 1.00 . A A . 42 THR CB 1 1
6 8116 1 1 51 THR CG2 C -6.319 15.084 -3.882 1.00 . A A . 42 THR CG2 1 1
6 8117 1 1 51 THR H H -6.751 11.081 -5.785 1.00 . A A . 42 THR H 1 1
6 8118 1 1 51 THR HA H -5.792 12.213 -4.126 1.00 . A A . 42 THR HA 1 1
6 8119 1 1 51 THR HB H -7.416 14.321 -5.595 1.00 . A A . 42 THR HB 1 1
6 8120 1 1 51 THR HG1 H -4.577 13.863 -5.020 1.00 . A A . 42 THR HG1 1 1
6 8121 1 1 51 THR HG21 H -5.830 15.954 -4.321 1.00 . A A . 42 THR HG21 1 1
6 8122 1 1 51 THR HG22 H -7.269 15.385 -3.441 1.00 . A A . 42 THR HG22 1 1
6 8123 1 1 51 THR HG23 H -5.678 14.659 -3.109 1.00 . A A . 42 THR HG23 1 1
6 8124 1 1 51 THR N N -7.348 11.801 -5.432 1.00 . A A . 42 THR N 1 1
6 8125 1 1 51 THR O O -7.379 11.817 -2.223 1.00 . A A . 42 THR O 1 1
6 8126 1 1 51 THR OG1 O -5.330 13.960 -5.669 1.00 . A A . 42 THR OG1 1 1
6 8127 1 1 52 GLY C C -10.325 12.258 -1.821 1.00 . A A . 43 GLY C 1 1
6 8128 1 1 52 GLY CA C -9.534 13.556 -1.989 1.00 . A A . 43 GLY CA 1 1
6 8129 1 1 52 GLY H H -8.825 14.108 -3.869 1.00 . A A . 43 GLY H 1 1
6 8130 1 1 52 GLY HA2 H -8.967 13.762 -1.081 1.00 . A A . 43 GLY HA2 1 1
6 8131 1 1 52 GLY HA3 H -10.222 14.390 -2.130 1.00 . A A . 43 GLY HA3 1 1
6 8132 1 1 52 GLY N N -8.629 13.473 -3.123 1.00 . A A . 43 GLY N 1 1
6 8133 1 1 52 GLY O O -10.970 12.048 -0.795 1.00 . A A . 43 GLY O 1 1
6 8134 1 1 53 VAL C C -9.942 9.018 -2.596 1.00 . A A . 44 VAL C 1 1
6 8135 1 1 53 VAL CA C -10.949 10.147 -2.823 1.00 . A A . 44 VAL CA 1 1
6 8136 1 1 53 VAL CB C -11.761 9.974 -4.109 1.00 . A A . 44 VAL CB 1 1
6 8137 1 1 53 VAL CG1 C -12.730 8.796 -3.992 1.00 . A A . 44 VAL CG1 1 1
6 8138 1 1 53 VAL CG2 C -12.505 11.263 -4.465 1.00 . A A . 44 VAL CG2 1 1
6 8139 1 1 53 VAL H H -9.722 11.598 -3.675 1.00 . A A . 44 VAL H 1 1
6 8140 1 1 53 VAL HA H -11.647 10.169 -1.985 1.00 . A A . 44 VAL HA 1 1
6 8141 1 1 53 VAL HB H -11.064 9.755 -4.918 1.00 . A A . 44 VAL HB 1 1
6 8142 1 1 53 VAL HG11 H -12.938 8.397 -4.985 1.00 . A A . 44 VAL HG11 1 1
6 8143 1 1 53 VAL HG12 H -12.283 8.017 -3.375 1.00 . A A . 44 VAL HG12 1 1
6 8144 1 1 53 VAL HG13 H -13.659 9.134 -3.533 1.00 . A A . 44 VAL HG13 1 1
6 8145 1 1 53 VAL HG21 H -11.783 12.057 -4.656 1.00 . A A . 44 VAL HG21 1 1
6 8146 1 1 53 VAL HG22 H -13.108 11.099 -5.358 1.00 . A A . 44 VAL HG22 1 1
6 8147 1 1 53 VAL HG23 H -13.152 11.550 -3.637 1.00 . A A . 44 VAL HG23 1 1
6 8148 1 1 53 VAL N N -10.249 11.420 -2.845 1.00 . A A . 44 VAL N 1 1
6 8149 1 1 53 VAL O O -10.007 7.981 -3.255 1.00 . A A . 44 VAL O 1 1
6 8150 1 1 54 LEU C C -8.395 7.558 -0.042 1.00 . A A . 45 LEU C 1 1
6 8151 1 1 54 LEU CA C -8.013 8.275 -1.339 1.00 . A A . 45 LEU CA 1 1
6 8152 1 1 54 LEU CB C -6.632 8.931 -1.296 1.00 . A A . 45 LEU CB 1 1
6 8153 1 1 54 LEU CD1 C -4.222 8.273 -1.639 1.00 . A A . 45 LEU CD1 1 1
6 8154 1 1 54 LEU CD2 C -5.230 8.256 0.689 1.00 . A A . 45 LEU CD2 1 1
6 8155 1 1 54 LEU CG C -5.485 8.046 -0.805 1.00 . A A . 45 LEU CG 1 1
6 8156 1 1 54 LEU H H -8.988 10.104 -1.130 1.00 . A A . 45 LEU H 1 1
6 8157 1 1 54 LEU HA H -7.998 7.544 -2.147 1.00 . A A . 45 LEU HA 1 1
6 8158 1 1 54 LEU HB2 H -6.389 9.253 -2.308 1.00 . A A . 45 LEU HB2 1 1
6 8159 1 1 54 LEU HB3 H -6.689 9.809 -0.652 1.00 . A A . 45 LEU HB3 1 1
6 8160 1 1 54 LEU HD11 H -4.497 8.684 -2.611 1.00 . A A . 45 LEU HD11 1 1
6 8161 1 1 54 LEU HD12 H -3.566 8.973 -1.121 1.00 . A A . 45 LEU HD12 1 1
6 8162 1 1 54 LEU HD13 H -3.704 7.324 -1.780 1.00 . A A . 45 LEU HD13 1 1
6 8163 1 1 54 LEU HD21 H -5.589 7.389 1.243 1.00 . A A . 45 LEU HD21 1 1
6 8164 1 1 54 LEU HD22 H -4.161 8.381 0.862 1.00 . A A . 45 LEU HD22 1 1
6 8165 1 1 54 LEU HD23 H -5.760 9.147 1.026 1.00 . A A . 45 LEU HD23 1 1
6 8166 1 1 54 LEU HG H -5.776 7.004 -0.939 1.00 . A A . 45 LEU HG 1 1
6 8167 1 1 54 LEU N N -9.034 9.258 -1.661 1.00 . A A . 45 LEU N 1 1
6 8168 1 1 54 LEU O O -8.377 8.157 1.031 1.00 . A A . 45 LEU O 1 1
6 8169 1 1 55 ALA C C -7.882 4.758 1.510 1.00 . A A . 46 ALA C 1 1
6 8170 1 1 55 ALA CA C -9.115 5.478 0.961 1.00 . A A . 46 ALA CA 1 1
6 8171 1 1 55 ALA CB C -10.225 4.506 0.553 1.00 . A A . 46 ALA CB 1 1
6 8172 1 1 55 ALA H H -8.743 5.803 -1.063 1.00 . A A . 46 ALA H 1 1
6 8173 1 1 55 ALA HA H -9.502 6.152 1.725 1.00 . A A . 46 ALA HA 1 1
6 8174 1 1 55 ALA HB1 H -9.794 3.523 0.363 1.00 . A A . 46 ALA HB1 1 1
6 8175 1 1 55 ALA HB2 H -10.957 4.433 1.356 1.00 . A A . 46 ALA HB2 1 1
6 8176 1 1 55 ALA HB3 H -10.712 4.870 -0.351 1.00 . A A . 46 ALA HB3 1 1
6 8177 1 1 55 ALA N N -8.730 6.284 -0.185 1.00 . A A . 46 ALA N 1 1
6 8178 1 1 55 ALA O O -7.445 3.753 0.951 1.00 . A A . 46 ALA O 1 1
6 8179 1 1 56 CYS C C -6.639 3.597 4.158 1.00 . A A . 47 CYS C 1 1
6 8180 1 1 56 CYS CA C -6.180 4.723 3.229 1.00 . A A . 47 CYS CA 1 1
6 8181 1 1 56 CYS CB C -5.360 5.778 3.972 1.00 . A A . 47 CYS CB 1 1
6 8182 1 1 56 CYS H H -7.715 6.118 3.046 1.00 . A A . 47 CYS H 1 1
6 8183 1 1 56 CYS HA H -5.555 4.332 2.426 1.00 . A A . 47 CYS HA 1 1
6 8184 1 1 56 CYS HB2 H -5.999 6.650 4.114 1.00 . A A . 47 CYS HB2 1 1
6 8185 1 1 56 CYS HB3 H -5.085 5.381 4.949 1.00 . A A . 47 CYS HB3 1 1
6 8186 1 1 56 CYS N N -7.355 5.301 2.598 1.00 . A A . 47 CYS N 1 1
6 8187 1 1 56 CYS O O -7.726 3.663 4.730 1.00 . A A . 47 CYS O 1 1
6 8188 1 1 56 CYS SG S -3.840 6.318 3.109 1.00 . A A . 47 CYS SG 1 1
6 8189 1 1 57 ASN C C -5.123 1.429 6.312 1.00 . A A . 48 ASN C 1 1
6 8190 1 1 57 ASN CA C -6.092 1.450 5.128 1.00 . A A . 48 ASN CA 1 1
6 8191 1 1 57 ASN CB C -5.933 0.135 4.364 1.00 . A A . 48 ASN CB 1 1
6 8192 1 1 57 ASN CG C -6.511 -1.036 5.162 1.00 . A A . 48 ASN CG 1 1
6 8193 1 1 57 ASN H H -4.906 2.542 3.809 1.00 . A A . 48 ASN H 1 1
6 8194 1 1 57 ASN HA H -7.127 1.594 5.439 1.00 . A A . 48 ASN HA 1 1
6 8195 1 1 57 ASN HB2 H -6.462 0.212 3.415 1.00 . A A . 48 ASN HB2 1 1
6 8196 1 1 57 ASN HB3 H -4.877 -0.047 4.161 1.00 . A A . 48 ASN HB3 1 1
6 8197 1 1 57 ASN HD21 H -5.348 -2.289 4.077 1.00 . A A . 48 ASN HD21 1 1
6 8198 1 1 57 ASN HD22 H -6.346 -3.051 5.270 1.00 . A A . 48 ASN HD22 1 1
6 8199 1 1 57 ASN N N -5.787 2.588 4.279 1.00 . A A . 48 ASN N 1 1
6 8200 1 1 57 ASN ND2 N -6.029 -2.224 4.807 1.00 . A A . 48 ASN ND2 1 1
6 8201 1 1 57 ASN O O -4.077 0.785 6.252 1.00 . A A . 48 ASN O 1 1
6 8202 1 1 57 ASN OD1 O -7.342 -0.872 6.040 1.00 . A A . 48 ASN OD1 1 1
6 8203 1 1 58 PRO C C -4.783 0.935 9.391 1.00 . A A . 49 PRO C 1 1
6 8204 1 1 58 PRO CA C -4.694 2.233 8.585 1.00 . A A . 49 PRO CA 1 1
6 8205 1 1 58 PRO CB C -5.211 3.442 9.346 1.00 . A A . 49 PRO CB 1 1
6 8206 1 1 58 PRO CD C -6.747 2.938 7.496 1.00 . A A . 49 PRO CD 1 1
6 8207 1 1 58 PRO CG C -6.596 3.725 8.788 1.00 . A A . 49 PRO CG 1 1
6 8208 1 1 58 PRO HA H -3.730 2.335 8.339 1.00 . A A . 49 PRO HA 1 1
6 8209 1 1 58 PRO HB2 H -5.265 3.226 10.414 1.00 . A A . 49 PRO HB2 1 1
6 8210 1 1 58 PRO HB3 H -4.553 4.300 9.211 1.00 . A A . 49 PRO HB3 1 1
6 8211 1 1 58 PRO HD2 H -7.615 2.281 7.554 1.00 . A A . 49 PRO HD2 1 1
6 8212 1 1 58 PRO HD3 H -6.873 3.600 6.640 1.00 . A A . 49 PRO HD3 1 1
6 8213 1 1 58 PRO HG2 H -7.333 3.357 9.502 1.00 . A A . 49 PRO HG2 1 1
6 8214 1 1 58 PRO HG3 H -6.722 4.791 8.600 1.00 . A A . 49 PRO HG3 1 1
6 8215 1 1 58 PRO N N -5.515 2.162 7.389 1.00 . A A . 49 PRO N 1 1
6 8216 1 1 58 PRO O O -4.697 0.955 10.617 1.00 . A A . 49 PRO O 1 1
6 8217 1 1 59 ALA C C -4.058 -2.423 8.650 1.00 . A A . 50 ALA C 1 1
6 8218 1 1 59 ALA CA C -5.059 -1.465 9.300 1.00 . A A . 50 ALA CA 1 1
6 8219 1 1 59 ALA CB C -6.500 -1.970 9.200 1.00 . A A . 50 ALA CB 1 1
6 8220 1 1 59 ALA H H -5.025 -0.168 7.670 1.00 . A A . 50 ALA H 1 1
6 8221 1 1 59 ALA HA H -4.801 -1.345 10.353 1.00 . A A . 50 ALA HA 1 1
6 8222 1 1 59 ALA HB1 H -6.585 -2.658 8.359 1.00 . A A . 50 ALA HB1 1 1
6 8223 1 1 59 ALA HB2 H -6.769 -2.486 10.121 1.00 . A A . 50 ALA HB2 1 1
6 8224 1 1 59 ALA HB3 H -7.170 -1.125 9.047 1.00 . A A . 50 ALA HB3 1 1
6 8225 1 1 59 ALA N N -4.956 -0.161 8.669 1.00 . A A . 50 ALA N 1 1
6 8226 1 1 59 ALA O O -3.994 -3.598 9.010 1.00 . A A . 50 ALA O 1 1
6 8227 1 1 60 ASP C C -1.432 -3.409 8.015 1.00 . A A . 51 ASP C 1 1
6 8228 1 1 60 ASP CA C -2.310 -2.678 6.998 1.00 . A A . 51 ASP CA 1 1
6 8229 1 1 60 ASP CB C -1.404 -1.792 6.142 1.00 . A A . 51 ASP CB 1 1
6 8230 1 1 60 ASP CG C -1.079 -0.424 6.747 1.00 . A A . 51 ASP CG 1 1
6 8231 1 1 60 ASP H H -3.362 -0.931 7.415 1.00 . A A . 51 ASP H 1 1
6 8232 1 1 60 ASP HA H -2.881 -3.364 6.372 1.00 . A A . 51 ASP HA 1 1
6 8233 1 1 60 ASP HB2 H -0.465 -2.323 5.989 1.00 . A A . 51 ASP HB2 1 1
6 8234 1 1 60 ASP HB3 H -1.880 -1.640 5.173 1.00 . A A . 51 ASP HB3 1 1
6 8235 1 1 60 ASP HD2 H -1.446 1.388 6.704 1.00 . A A . 51 ASP HD2 1 1
6 8236 1 1 60 ASP N N -3.304 -1.886 7.702 1.00 . A A . 51 ASP N 1 1
6 8237 1 1 60 ASP O O -1.242 -4.621 7.920 1.00 . A A . 51 ASP O 1 1
6 8238 1 1 60 ASP OD1 O -0.225 -0.395 7.659 1.00 . A A . 51 ASP OD1 1 1
6 8239 1 1 60 ASP OD2 O -1.693 0.562 6.283 1.00 . A A . 51 ASP OD2 1 1
6 8240 1 1 61 PHE C C 1.280 -3.642 9.420 1.00 . A A . 52 PHE C 1 1
6 8241 1 1 61 PHE CA C -0.065 -3.201 9.999 1.00 . A A . 52 PHE CA 1 1
6 8242 1 1 61 PHE CB C -0.790 -4.424 10.565 1.00 . A A . 52 PHE CB 1 1
6 8243 1 1 61 PHE CD1 C -2.529 -2.941 11.586 1.00 . A A . 52 PHE CD1 1 1
6 8244 1 1 61 PHE CD2 C -3.183 -5.091 10.877 1.00 . A A . 52 PHE CD2 1 1
6 8245 1 1 61 PHE CE1 C -3.858 -2.679 12.015 1.00 . A A . 52 PHE CE1 1 1
6 8246 1 1 61 PHE CE2 C -4.511 -4.829 11.306 1.00 . A A . 52 PHE CE2 1 1
6 8247 1 1 61 PHE CG C -2.221 -4.142 11.026 1.00 . A A . 52 PHE CG 1 1
6 8248 1 1 61 PHE CZ C -4.820 -3.629 11.865 1.00 . A A . 52 PHE CZ 1 1
6 8249 1 1 61 PHE H H -1.077 -1.657 9.035 1.00 . A A . 52 PHE H 1 1
6 8250 1 1 61 PHE HA H 0.100 -2.419 10.740 1.00 . A A . 52 PHE HA 1 1
6 8251 1 1 61 PHE HB2 H -0.826 -5.190 9.791 1.00 . A A . 52 PHE HB2 1 1
6 8252 1 1 61 PHE HB3 H -0.218 -4.816 11.406 1.00 . A A . 52 PHE HB3 1 1
6 8253 1 1 61 PHE HD1 H -1.758 -2.181 11.705 1.00 . A A . 52 PHE HD1 1 1
6 8254 1 1 61 PHE HD2 H -2.935 -6.053 10.429 1.00 . A A . 52 PHE HD2 1 1
6 8255 1 1 61 PHE HE1 H -4.106 -1.718 12.463 1.00 . A A . 52 PHE HE1 1 1
6 8256 1 1 61 PHE HE2 H -5.282 -5.589 11.186 1.00 . A A . 52 PHE HE2 1 1
6 8257 1 1 61 PHE HZ H -5.839 -3.427 12.195 1.00 . A A . 52 PHE HZ 1 1
6 8258 1 1 61 PHE N N -0.919 -2.641 8.965 1.00 . A A . 52 PHE N 1 1
6 8259 1 1 61 PHE O O 2.333 -3.327 9.973 1.00 . A A . 52 PHE O 1 1
6 8260 1 1 62 SER C C 3.581 -3.927 7.955 1.00 . A A . 53 SER C 1 1
6 8261 1 1 62 SER CA C 2.402 -4.854 7.652 1.00 . A A . 53 SER CA 1 1
6 8262 1 1 62 SER CB C 2.191 -4.968 6.141 1.00 . A A . 53 SER CB 1 1
6 8263 1 1 62 SER H H 0.344 -4.619 7.869 1.00 . A A . 53 SER H 1 1
6 8264 1 1 62 SER HA H 2.578 -5.846 8.069 1.00 . A A . 53 SER HA 1 1
6 8265 1 1 62 SER HB2 H 1.568 -4.136 5.813 1.00 . A A . 53 SER HB2 1 1
6 8266 1 1 62 SER HB3 H 3.154 -4.908 5.635 1.00 . A A . 53 SER HB3 1 1
6 8267 1 1 62 SER HG H 1.216 -6.653 6.604 1.00 . A A . 53 SER HG 1 1
6 8268 1 1 62 SER N N 1.204 -4.366 8.313 1.00 . A A . 53 SER N 1 1
6 8269 1 1 62 SER O O 3.416 -2.710 8.025 1.00 . A A . 53 SER O 1 1
6 8270 1 1 62 SER OG O 1.543 -6.185 5.783 1.00 . A A . 53 SER OG 1 1
6 8271 1 1 63 SER C C 7.144 -4.400 7.693 1.00 . A A . 54 SER C 1 1
6 8272 1 1 63 SER CA C 5.950 -3.782 8.421 1.00 . A A . 54 SER CA 1 1
6 8273 1 1 63 SER CB C 6.214 -3.731 9.927 1.00 . A A . 54 SER CB 1 1
6 8274 1 1 63 SER H H 4.870 -5.529 8.069 1.00 . A A . 54 SER H 1 1
6 8275 1 1 63 SER HA H 5.756 -2.775 8.053 1.00 . A A . 54 SER HA 1 1
6 8276 1 1 63 SER HB2 H 7.137 -3.178 10.100 1.00 . A A . 54 SER HB2 1 1
6 8277 1 1 63 SER HB3 H 5.395 -3.210 10.422 1.00 . A A . 54 SER HB3 1 1
6 8278 1 1 63 SER HG H 5.709 -5.154 11.242 1.00 . A A . 54 SER HG 1 1
6 8279 1 1 63 SER N N 4.744 -4.538 8.127 1.00 . A A . 54 SER N 1 1
6 8280 1 1 63 SER O O 7.299 -5.621 7.669 1.00 . A A . 54 SER O 1 1
6 8281 1 1 63 SER OG O 6.357 -5.034 10.489 1.00 . A A . 54 SER OG 1 1
6 8282 1 1 64 VAL C C 10.295 -3.013 6.665 1.00 . A A . 55 VAL C 1 1
6 8283 1 1 64 VAL CA C 9.137 -3.975 6.389 1.00 . A A . 55 VAL CA 1 1
6 8284 1 1 64 VAL CB C 8.813 -4.109 4.900 1.00 . A A . 55 VAL CB 1 1
6 8285 1 1 64 VAL CG1 C 10.082 -4.009 4.051 1.00 . A A . 55 VAL CG1 1 1
6 8286 1 1 64 VAL CG2 C 8.065 -5.413 4.617 1.00 . A A . 55 VAL CG2 1 1
6 8287 1 1 64 VAL H H 7.828 -2.538 7.141 1.00 . A A . 55 VAL H 1 1
6 8288 1 1 64 VAL HA H 9.404 -4.962 6.767 1.00 . A A . 55 VAL HA 1 1
6 8289 1 1 64 VAL HB H 8.160 -3.282 4.624 1.00 . A A . 55 VAL HB 1 1
6 8290 1 1 64 VAL HG11 H 10.756 -4.826 4.309 1.00 . A A . 55 VAL HG11 1 1
6 8291 1 1 64 VAL HG12 H 9.818 -4.075 2.996 1.00 . A A . 55 VAL HG12 1 1
6 8292 1 1 64 VAL HG13 H 10.575 -3.056 4.244 1.00 . A A . 55 VAL HG13 1 1
6 8293 1 1 64 VAL HG21 H 7.967 -5.550 3.540 1.00 . A A . 55 VAL HG21 1 1
6 8294 1 1 64 VAL HG22 H 8.620 -6.249 5.041 1.00 . A A . 55 VAL HG22 1 1
6 8295 1 1 64 VAL HG23 H 7.074 -5.369 5.069 1.00 . A A . 55 VAL HG23 1 1
6 8296 1 1 64 VAL N N 7.961 -3.530 7.116 1.00 . A A . 55 VAL N 1 1
6 8297 1 1 64 VAL O O 10.086 -1.915 7.177 1.00 . A A . 55 VAL O 1 1
6 8298 1 1 65 THR C C 13.377 -2.384 5.177 1.00 . A A . 56 THR C 1 1
6 8299 1 1 65 THR CA C 12.683 -2.654 6.514 1.00 . A A . 56 THR CA 1 1
6 8300 1 1 65 THR CB C 13.574 -3.374 7.527 1.00 . A A . 56 THR CB 1 1
6 8301 1 1 65 THR CG2 C 14.996 -2.810 7.560 1.00 . A A . 56 THR CG2 1 1
6 8302 1 1 65 THR H H 11.653 -4.355 5.894 1.00 . A A . 56 THR H 1 1
6 8303 1 1 65 THR HA H 12.379 -1.689 6.917 1.00 . A A . 56 THR HA 1 1
6 8304 1 1 65 THR HB H 13.586 -4.448 7.342 1.00 . A A . 56 THR HB 1 1
6 8305 1 1 65 THR HG1 H 12.725 -3.828 9.282 1.00 . A A . 56 THR HG1 1 1
6 8306 1 1 65 THR HG21 H 15.468 -3.070 8.508 1.00 . A A . 56 THR HG21 1 1
6 8307 1 1 65 THR HG22 H 15.574 -3.233 6.739 1.00 . A A . 56 THR HG22 1 1
6 8308 1 1 65 THR HG23 H 14.959 -1.725 7.459 1.00 . A A . 56 THR HG23 1 1
6 8309 1 1 65 THR N N 11.491 -3.462 6.311 1.00 . A A . 56 THR N 1 1
6 8310 1 1 65 THR O O 13.219 -3.147 4.226 1.00 . A A . 56 THR O 1 1
6 8311 1 1 65 THR OG1 O 13.027 -3.010 8.791 1.00 . A A . 56 THR OG1 1 1
6 8312 1 1 66 ALA C C 16.162 -1.699 3.869 1.00 . A A . 57 ALA C 1 1
6 8313 1 1 66 ALA CA C 14.851 -0.914 3.945 1.00 . A A . 57 ALA CA 1 1
6 8314 1 1 66 ALA CB C 15.076 0.598 3.942 1.00 . A A . 57 ALA CB 1 1
6 8315 1 1 66 ALA H H 14.255 -0.680 5.927 1.00 . A A . 57 ALA H 1 1
6 8316 1 1 66 ALA HA H 14.229 -1.179 3.089 1.00 . A A . 57 ALA HA 1 1
6 8317 1 1 66 ALA HB1 H 15.160 0.956 4.968 1.00 . A A . 57 ALA HB1 1 1
6 8318 1 1 66 ALA HB2 H 15.994 0.828 3.401 1.00 . A A . 57 ALA HB2 1 1
6 8319 1 1 66 ALA HB3 H 14.234 1.090 3.453 1.00 . A A . 57 ALA HB3 1 1
6 8320 1 1 66 ALA N N 14.131 -1.295 5.149 1.00 . A A . 57 ALA N 1 1
6 8321 1 1 66 ALA O O 16.467 -2.493 4.760 1.00 . A A . 57 ALA O 1 1
6 8322 1 1 67 ASP C C 19.236 -1.094 2.207 1.00 . A A . 58 ASP C 1 1
6 8323 1 1 67 ASP CA C 18.174 -2.124 2.597 1.00 . A A . 58 ASP CA 1 1
6 8324 1 1 67 ASP CB C 18.079 -3.154 1.469 1.00 . A A . 58 ASP CB 1 1
6 8325 1 1 67 ASP CG C 17.407 -2.652 0.191 1.00 . A A . 58 ASP CG 1 1
6 8326 1 1 67 ASP H H 16.647 -0.805 2.081 1.00 . A A . 58 ASP H 1 1
6 8327 1 1 67 ASP HA H 18.395 -2.612 3.547 1.00 . A A . 58 ASP HA 1 1
6 8328 1 1 67 ASP HB2 H 19.091 -3.468 1.215 1.00 . A A . 58 ASP HB2 1 1
6 8329 1 1 67 ASP HB3 H 17.527 -4.021 1.836 1.00 . A A . 58 ASP HB3 1 1
6 8330 1 1 67 ASP HD2 H 16.503 -3.136 -1.349 1.00 . A A . 58 ASP HD2 1 1
6 8331 1 1 67 ASP N N 16.902 -1.451 2.800 1.00 . A A . 58 ASP N 1 1
6 8332 1 1 67 ASP O O 19.071 -0.367 1.228 1.00 . A A . 58 ASP O 1 1
6 8333 1 1 67 ASP OD1 O 17.405 -1.417 -0.003 1.00 . A A . 58 ASP OD1 1 1
6 8334 1 1 67 ASP OD2 O 16.909 -3.514 -0.566 1.00 . A A . 58 ASP OD2 1 1
6 8335 1 1 68 ALA C C 20.845 1.101 2.024 1.00 . A A . 59 ALA C 1 1
6 8336 1 1 68 ALA CA C 21.390 -0.134 2.742 1.00 . A A . 59 ALA CA 1 1
6 8337 1 1 68 ALA CB C 22.487 -0.838 1.941 1.00 . A A . 59 ALA CB 1 1
6 8338 1 1 68 ALA H H 20.428 -1.658 3.787 1.00 . A A . 59 ALA H 1 1
6 8339 1 1 68 ALA HA H 21.798 0.166 3.707 1.00 . A A . 59 ALA HA 1 1
6 8340 1 1 68 ALA HB1 H 23.278 -1.166 2.616 1.00 . A A . 59 ALA HB1 1 1
6 8341 1 1 68 ALA HB2 H 22.066 -1.702 1.427 1.00 . A A . 59 ALA HB2 1 1
6 8342 1 1 68 ALA HB3 H 22.902 -0.146 1.207 1.00 . A A . 59 ALA HB3 1 1
6 8343 1 1 68 ALA N N 20.302 -1.064 2.993 1.00 . A A . 59 ALA N 1 1
6 8344 1 1 68 ALA O O 20.503 2.095 2.664 1.00 . A A . 59 ALA O 1 1
6 8345 1 1 69 ASN C C 19.134 2.791 0.630 1.00 . A A . 60 ASN C 1 1
6 8346 1 1 69 ASN CA C 20.281 2.097 -0.107 1.00 . A A . 60 ASN CA 1 1
6 8347 1 1 69 ASN CB C 19.744 1.590 -1.447 1.00 . A A . 60 ASN CB 1 1
6 8348 1 1 69 ASN CG C 20.527 2.194 -2.615 1.00 . A A . 60 ASN CG 1 1
6 8349 1 1 69 ASN H H 21.060 0.187 0.192 1.00 . A A . 60 ASN H 1 1
6 8350 1 1 69 ASN HA H 21.138 2.753 -0.258 1.00 . A A . 60 ASN HA 1 1
6 8351 1 1 69 ASN HB2 H 19.841 0.505 -1.478 1.00 . A A . 60 ASN HB2 1 1
6 8352 1 1 69 ASN HB3 H 18.689 1.847 -1.541 1.00 . A A . 60 ASN HB3 1 1
6 8353 1 1 69 ASN HD21 H 20.062 0.556 -3.711 1.00 . A A . 60 ASN HD21 1 1
6 8354 1 1 69 ASN HD22 H 21.025 1.745 -4.525 1.00 . A A . 60 ASN HD22 1 1
6 8355 1 1 69 ASN N N 20.779 1.000 0.704 1.00 . A A . 60 ASN N 1 1
6 8356 1 1 69 ASN ND2 N 20.540 1.436 -3.708 1.00 . A A . 60 ASN ND2 1 1
6 8357 1 1 69 ASN O O 19.103 4.016 0.723 1.00 . A A . 60 ASN O 1 1
6 8358 1 1 69 ASN OD1 O 21.082 3.277 -2.529 1.00 . A A . 60 ASN OD1 1 1
6 8359 1 1 70 GLY C C 15.766 1.948 1.289 1.00 . A A . 61 GLY C 1 1
6 8360 1 1 70 GLY CA C 17.074 2.497 1.863 1.00 . A A . 61 GLY CA 1 1
6 8361 1 1 70 GLY H H 18.253 0.980 1.057 1.00 . A A . 61 GLY H 1 1
6 8362 1 1 70 GLY HA2 H 17.154 2.230 2.916 1.00 . A A . 61 GLY HA2 1 1
6 8363 1 1 70 GLY HA3 H 17.069 3.585 1.809 1.00 . A A . 61 GLY HA3 1 1
6 8364 1 1 70 GLY N N 18.220 1.977 1.136 1.00 . A A . 61 GLY N 1 1
6 8365 1 1 70 GLY O O 14.683 2.297 1.757 1.00 . A A . 61 GLY O 1 1
6 8366 1 1 71 SER C C 14.368 -0.799 0.362 1.00 . A A . 62 SER C 1 1
6 8367 1 1 71 SER CA C 14.752 0.495 -0.358 1.00 . A A . 62 SER CA 1 1
6 8368 1 1 71 SER CB C 15.025 0.219 -1.838 1.00 . A A . 62 SER CB 1 1
6 8369 1 1 71 SER H H 16.793 0.818 -0.091 1.00 . A A . 62 SER H 1 1
6 8370 1 1 71 SER HA H 13.956 1.234 -0.267 1.00 . A A . 62 SER HA 1 1
6 8371 1 1 71 SER HB2 H 16.015 -0.227 -1.931 1.00 . A A . 62 SER HB2 1 1
6 8372 1 1 71 SER HB3 H 14.285 -0.486 -2.217 1.00 . A A . 62 SER HB3 1 1
6 8373 1 1 71 SER HG H 14.501 1.243 -3.475 1.00 . A A . 62 SER HG 1 1
6 8374 1 1 71 SER N N 15.908 1.096 0.284 1.00 . A A . 62 SER N 1 1
6 8375 1 1 71 SER O O 15.237 -1.545 0.810 1.00 . A A . 62 SER O 1 1
6 8376 1 1 71 SER OG O 14.990 1.410 -2.619 1.00 . A A . 62 SER OG 1 1
6 8377 1 1 72 ALA C C 12.862 -3.442 0.244 1.00 . A A . 63 ALA C 1 1
6 8378 1 1 72 ALA CA C 12.556 -2.217 1.108 1.00 . A A . 63 ALA CA 1 1
6 8379 1 1 72 ALA CB C 11.059 -2.052 1.375 1.00 . A A . 63 ALA CB 1 1
6 8380 1 1 72 ALA H H 12.365 -0.413 0.083 1.00 . A A . 63 ALA H 1 1
6 8381 1 1 72 ALA HA H 13.074 -2.316 2.061 1.00 . A A . 63 ALA HA 1 1
6 8382 1 1 72 ALA HB1 H 10.803 -2.528 2.322 1.00 . A A . 63 ALA HB1 1 1
6 8383 1 1 72 ALA HB2 H 10.813 -0.990 1.425 1.00 . A A . 63 ALA HB2 1 1
6 8384 1 1 72 ALA HB3 H 10.492 -2.518 0.570 1.00 . A A . 63 ALA HB3 1 1
6 8385 1 1 72 ALA N N 13.065 -1.025 0.450 1.00 . A A . 63 ALA N 1 1
6 8386 1 1 72 ALA O O 13.350 -3.308 -0.877 1.00 . A A . 63 ALA O 1 1
6 8387 1 1 73 SER C C 12.361 -7.037 0.958 1.00 . A A . 64 SER C 1 1
6 8388 1 1 73 SER CA C 12.800 -5.855 0.093 1.00 . A A . 64 SER CA 1 1
6 8389 1 1 73 SER CB C 14.274 -5.998 -0.293 1.00 . A A . 64 SER CB 1 1
6 8390 1 1 73 SER H H 12.166 -4.707 1.711 1.00 . A A . 64 SER H 1 1
6 8391 1 1 73 SER HA H 12.193 -5.796 -0.811 1.00 . A A . 64 SER HA 1 1
6 8392 1 1 73 SER HB2 H 14.427 -6.989 -0.720 1.00 . A A . 64 SER HB2 1 1
6 8393 1 1 73 SER HB3 H 14.526 -5.249 -1.043 1.00 . A A . 64 SER HB3 1 1
6 8394 1 1 73 SER HG H 14.613 -5.944 1.678 1.00 . A A . 64 SER HG 1 1
6 8395 1 1 73 SER N N 12.563 -4.607 0.799 1.00 . A A . 64 SER N 1 1
6 8396 1 1 73 SER O O 13.030 -7.382 1.931 1.00 . A A . 64 SER O 1 1
6 8397 1 1 73 SER OG O 15.136 -5.852 0.832 1.00 . A A . 64 SER OG 1 1
6 8398 1 1 74 THR C C 9.378 -9.217 0.684 1.00 . A A . 65 THR C 1 1
6 8399 1 1 74 THR CA C 10.701 -8.762 1.303 1.00 . A A . 65 THR CA 1 1
6 8400 1 1 74 THR CB C 10.578 -8.365 2.775 1.00 . A A . 65 THR CB 1 1
6 8401 1 1 74 THR CG2 C 9.534 -7.270 3.001 1.00 . A A . 65 THR CG2 1 1
6 8402 1 1 74 THR H H 10.699 -7.340 -0.218 1.00 . A A . 65 THR H 1 1
6 8403 1 1 74 THR HA H 11.400 -9.593 1.207 1.00 . A A . 65 THR HA 1 1
6 8404 1 1 74 THR HB H 11.546 -8.070 3.180 1.00 . A A . 65 THR HB 1 1
6 8405 1 1 74 THR HG1 H 10.156 -9.471 4.389 1.00 . A A . 65 THR HG1 1 1
6 8406 1 1 74 THR HG21 H 8.660 -7.697 3.492 1.00 . A A . 65 THR HG21 1 1
6 8407 1 1 74 THR HG22 H 9.959 -6.487 3.630 1.00 . A A . 65 THR HG22 1 1
6 8408 1 1 74 THR HG23 H 9.240 -6.844 2.041 1.00 . A A . 65 THR HG23 1 1
6 8409 1 1 74 THR N N 11.238 -7.626 0.573 1.00 . A A . 65 THR N 1 1
6 8410 1 1 74 THR O O 9.256 -9.303 -0.537 1.00 . A A . 65 THR O 1 1
6 8411 1 1 74 THR OG1 O 10.016 -9.515 3.400 1.00 . A A . 65 THR OG1 1 1
6 8412 1 1 75 SER C C 6.017 -9.095 1.774 1.00 . A A . 66 SER C 1 1
6 8413 1 1 75 SER CA C 7.108 -9.937 1.109 1.00 . A A . 66 SER CA 1 1
6 8414 1 1 75 SER CB C 6.894 -11.421 1.415 1.00 . A A . 66 SER CB 1 1
6 8415 1 1 75 SER H H 8.525 -9.422 2.546 1.00 . A A . 66 SER H 1 1
6 8416 1 1 75 SER HA H 7.105 -9.785 0.029 1.00 . A A . 66 SER HA 1 1
6 8417 1 1 75 SER HB2 H 6.842 -11.550 2.497 1.00 . A A . 66 SER HB2 1 1
6 8418 1 1 75 SER HB3 H 5.952 -11.749 0.977 1.00 . A A . 66 SER HB3 1 1
6 8419 1 1 75 SER HG H 8.052 -12.095 -0.072 1.00 . A A . 66 SER HG 1 1
6 8420 1 1 75 SER N N 8.419 -9.495 1.555 1.00 . A A . 66 SER N 1 1
6 8421 1 1 75 SER O O 6.025 -8.911 2.990 1.00 . A A . 66 SER O 1 1
6 8422 1 1 75 SER OG O 7.957 -12.228 0.914 1.00 . A A . 66 SER OG 1 1
6 8423 1 1 76 LEU C C 2.680 -8.399 0.987 1.00 . A A . 67 LEU C 1 1
6 8424 1 1 76 LEU CA C 4.010 -7.790 1.439 1.00 . A A . 67 LEU CA 1 1
6 8425 1 1 76 LEU CB C 4.195 -6.332 1.013 1.00 . A A . 67 LEU CB 1 1
6 8426 1 1 76 LEU CD1 C 4.632 -3.935 1.663 1.00 . A A . 67 LEU CD1 1 1
6 8427 1 1 76 LEU CD2 C 4.265 -5.695 3.452 1.00 . A A . 67 LEU CD2 1 1
6 8428 1 1 76 LEU CG C 4.818 -5.401 2.056 1.00 . A A . 67 LEU CG 1 1
6 8429 1 1 76 LEU H H 5.106 -8.762 -0.041 1.00 . A A . 67 LEU H 1 1
6 8430 1 1 76 LEU HA H 4.047 -7.813 2.528 1.00 . A A . 67 LEU HA 1 1
6 8431 1 1 76 LEU HB2 H 4.844 -6.326 0.138 1.00 . A A . 67 LEU HB2 1 1
6 8432 1 1 76 LEU HB3 H 3.222 -5.930 0.730 1.00 . A A . 67 LEU HB3 1 1
6 8433 1 1 76 LEU HD11 H 5.220 -3.303 2.328 1.00 . A A . 67 LEU HD11 1 1
6 8434 1 1 76 LEU HD12 H 4.966 -3.789 0.635 1.00 . A A . 67 LEU HD12 1 1
6 8435 1 1 76 LEU HD13 H 3.579 -3.667 1.743 1.00 . A A . 67 LEU HD13 1 1
6 8436 1 1 76 LEU HD21 H 4.857 -6.482 3.919 1.00 . A A . 67 LEU HD21 1 1
6 8437 1 1 76 LEU HD22 H 4.315 -4.792 4.060 1.00 . A A . 67 LEU HD22 1 1
6 8438 1 1 76 LEU HD23 H 3.228 -6.021 3.371 1.00 . A A . 67 LEU HD23 1 1
6 8439 1 1 76 LEU HG H 5.890 -5.594 2.087 1.00 . A A . 67 LEU HG 1 1
6 8440 1 1 76 LEU N N 5.105 -8.607 0.947 1.00 . A A . 67 LEU N 1 1
6 8441 1 1 76 LEU O O 2.616 -9.053 -0.052 1.00 . A A . 67 LEU O 1 1
6 8442 1 1 77 THR C C -0.435 -7.693 0.597 1.00 . A A . 68 THR C 1 1
6 8443 1 1 77 THR CA C 0.330 -8.676 1.484 1.00 . A A . 68 THR CA 1 1
6 8444 1 1 77 THR CB C -0.376 -8.978 2.807 1.00 . A A . 68 THR CB 1 1
6 8445 1 1 77 THR CG2 C -0.695 -7.711 3.603 1.00 . A A . 68 THR CG2 1 1
6 8446 1 1 77 THR H H 1.714 -7.626 2.632 1.00 . A A . 68 THR H 1 1
6 8447 1 1 77 THR HA H 0.444 -9.598 0.914 1.00 . A A . 68 THR HA 1 1
6 8448 1 1 77 THR HB H 0.204 -9.679 3.407 1.00 . A A . 68 THR HB 1 1
6 8449 1 1 77 THR HG1 H -2.046 -8.881 1.709 1.00 . A A . 68 THR HG1 1 1
6 8450 1 1 77 THR HG21 H -0.303 -7.810 4.616 1.00 . A A . 68 THR HG21 1 1
6 8451 1 1 77 THR HG22 H -0.233 -6.850 3.117 1.00 . A A . 68 THR HG22 1 1
6 8452 1 1 77 THR HG23 H -1.774 -7.569 3.644 1.00 . A A . 68 THR HG23 1 1
6 8453 1 1 77 THR N N 1.653 -8.160 1.789 1.00 . A A . 68 THR N 1 1
6 8454 1 1 77 THR O O -0.943 -6.681 1.080 1.00 . A A . 68 THR O 1 1
6 8455 1 1 77 THR OG1 O -1.654 -9.471 2.414 1.00 . A A . 68 THR OG1 1 1
6 8456 1 1 78 VAL C C -2.694 -7.247 -1.376 1.00 . A A . 69 VAL C 1 1
6 8457 1 1 78 VAL CA C -1.189 -7.180 -1.643 1.00 . A A . 69 VAL CA 1 1
6 8458 1 1 78 VAL CB C -0.816 -7.592 -3.069 1.00 . A A . 69 VAL CB 1 1
6 8459 1 1 78 VAL CG1 C -1.366 -6.594 -4.089 1.00 . A A . 69 VAL CG1 1 1
6 8460 1 1 78 VAL CG2 C 0.700 -7.746 -3.215 1.00 . A A . 69 VAL CG2 1 1
6 8461 1 1 78 VAL H H -0.078 -8.847 -1.069 1.00 . A A . 69 VAL H 1 1
6 8462 1 1 78 VAL HA H -0.850 -6.156 -1.488 1.00 . A A . 69 VAL HA 1 1
6 8463 1 1 78 VAL HB H -1.272 -8.562 -3.268 1.00 . A A . 69 VAL HB 1 1
6 8464 1 1 78 VAL HG11 H -1.464 -5.614 -3.623 1.00 . A A . 69 VAL HG11 1 1
6 8465 1 1 78 VAL HG12 H -0.684 -6.527 -4.936 1.00 . A A . 69 VAL HG12 1 1
6 8466 1 1 78 VAL HG13 H -2.343 -6.931 -4.435 1.00 . A A . 69 VAL HG13 1 1
6 8467 1 1 78 VAL HG21 H 0.918 -8.373 -4.080 1.00 . A A . 69 VAL HG21 1 1
6 8468 1 1 78 VAL HG22 H 1.153 -6.765 -3.353 1.00 . A A . 69 VAL HG22 1 1
6 8469 1 1 78 VAL HG23 H 1.106 -8.212 -2.317 1.00 . A A . 69 VAL HG23 1 1
6 8470 1 1 78 VAL N N -0.494 -8.022 -0.685 1.00 . A A . 69 VAL N 1 1
6 8471 1 1 78 VAL O O -3.457 -7.721 -2.217 1.00 . A A . 69 VAL O 1 1
6 8472 1 1 79 ARG C C -5.318 -6.034 -0.867 1.00 . A A . 70 ARG C 1 1
6 8473 1 1 79 ARG CA C -4.478 -6.763 0.184 1.00 . A A . 70 ARG CA 1 1
6 8474 1 1 79 ARG CB C -4.673 -6.086 1.542 1.00 . A A . 70 ARG CB 1 1
6 8475 1 1 79 ARG CD C -3.189 -5.625 3.529 1.00 . A A . 70 ARG CD 1 1
6 8476 1 1 79 ARG CG C -3.754 -6.702 2.599 1.00 . A A . 70 ARG CG 1 1
6 8477 1 1 79 ARG CZ C -0.891 -4.722 3.860 1.00 . A A . 70 ARG CZ 1 1
6 8478 1 1 79 ARG H H -2.450 -6.379 0.474 1.00 . A A . 70 ARG H 1 1
6 8479 1 1 79 ARG HA H -4.751 -7.816 0.244 1.00 . A A . 70 ARG HA 1 1
6 8480 1 1 79 ARG HB2 H -4.436 -5.027 1.444 1.00 . A A . 70 ARG HB2 1 1
6 8481 1 1 79 ARG HB3 H -5.711 -6.185 1.856 1.00 . A A . 70 ARG HB3 1 1
6 8482 1 1 79 ARG HD2 H -3.858 -4.765 3.529 1.00 . A A . 70 ARG HD2 1 1
6 8483 1 1 79 ARG HD3 H -3.120 -6.013 4.546 1.00 . A A . 70 ARG HD3 1 1
6 8484 1 1 79 ARG HE H -1.653 -5.277 2.081 1.00 . A A . 70 ARG HE 1 1
6 8485 1 1 79 ARG HG2 H -4.328 -7.414 3.193 1.00 . A A . 70 ARG HG2 1 1
6 8486 1 1 79 ARG HG3 H -2.935 -7.231 2.109 1.00 . A A . 70 ARG HG3 1 1
6 8487 1 1 79 ARG HH11 H -1.997 -4.873 5.560 1.00 . A A . 70 ARG HH11 1 1
6 8488 1 1 79 ARG HH12 H -0.396 -4.246 5.774 1.00 . A A . 70 ARG HH12 1 1
6 8489 1 1 79 ARG HH21 H 0.459 -4.450 2.363 1.00 . A A . 70 ARG HH21 1 1
6 8490 1 1 79 ARG HH22 H 1.010 -4.004 3.944 1.00 . A A . 70 ARG HH22 1 1
6 8491 1 1 79 ARG N N -3.078 -6.764 -0.204 1.00 . A A . 70 ARG N 1 1
6 8492 1 1 79 ARG NE N -1.851 -5.202 3.059 1.00 . A A . 70 ARG NE 1 1
6 8493 1 1 79 ARG NH1 N -1.113 -4.604 5.177 1.00 . A A . 70 ARG NH1 1 1
6 8494 1 1 79 ARG NH2 N 0.293 -4.361 3.346 1.00 . A A . 70 ARG NH2 1 1
6 8495 1 1 79 ARG O O -4.871 -5.049 -1.451 1.00 . A A . 70 ARG O 1 1
6 8496 1 1 80 ARG C C -8.691 -5.443 -1.347 1.00 . A A . 71 ARG C 1 1
6 8497 1 1 80 ARG CA C -7.429 -5.958 -2.044 1.00 . A A . 71 ARG CA 1 1
6 8498 1 1 80 ARG CB C -7.827 -6.975 -3.115 1.00 . A A . 71 ARG CB 1 1
6 8499 1 1 80 ARG CD C -9.540 -7.501 -4.890 1.00 . A A . 71 ARG CD 1 1
6 8500 1 1 80 ARG CG C -8.890 -6.398 -4.053 1.00 . A A . 71 ARG CG 1 1
6 8501 1 1 80 ARG CZ C -11.813 -8.502 -5.095 1.00 . A A . 71 ARG CZ 1 1
6 8502 1 1 80 ARG H H -6.879 -7.349 -0.595 1.00 . A A . 71 ARG H 1 1
6 8503 1 1 80 ARG HA H -6.867 -5.139 -2.491 1.00 . A A . 71 ARG HA 1 1
6 8504 1 1 80 ARG HB2 H -6.944 -7.233 -3.700 1.00 . A A . 71 ARG HB2 1 1
6 8505 1 1 80 ARG HB3 H -8.208 -7.879 -2.641 1.00 . A A . 71 ARG HB3 1 1
6 8506 1 1 80 ARG HD2 H -9.390 -7.284 -5.947 1.00 . A A . 71 ARG HD2 1 1
6 8507 1 1 80 ARG HD3 H -9.077 -8.461 -4.665 1.00 . A A . 71 ARG HD3 1 1
6 8508 1 1 80 ARG HE H -11.385 -6.855 -4.019 1.00 . A A . 71 ARG HE 1 1
6 8509 1 1 80 ARG HG2 H -9.660 -5.911 -3.454 1.00 . A A . 71 ARG HG2 1 1
6 8510 1 1 80 ARG HG3 H -8.436 -5.657 -4.711 1.00 . A A . 71 ARG HG3 1 1
6 8511 1 1 80 ARG HH11 H -10.357 -9.485 -6.120 1.00 . A A . 71 ARG HH11 1 1
6 8512 1 1 80 ARG HH12 H -11.943 -10.170 -6.252 1.00 . A A . 71 ARG HH12 1 1
6 8513 1 1 80 ARG HH21 H -13.476 -7.758 -4.193 1.00 . A A . 71 ARG HH21 1 1
6 8514 1 1 80 ARG HH22 H -13.729 -9.180 -5.149 1.00 . A A . 71 ARG HH22 1 1
6 8515 1 1 80 ARG N N -6.522 -6.547 -1.075 1.00 . A A . 71 ARG N 1 1
6 8516 1 1 80 ARG NE N -10.992 -7.561 -4.609 1.00 . A A . 71 ARG NE 1 1
6 8517 1 1 80 ARG NH1 N -11.330 -9.467 -5.889 1.00 . A A . 71 ARG NH1 1 1
6 8518 1 1 80 ARG NH2 N -13.116 -8.478 -4.786 1.00 . A A . 71 ARG NH2 1 1
6 8519 1 1 80 ARG O O -8.862 -4.237 -1.177 1.00 . A A . 71 ARG O 1 1
6 8520 1 1 81 SER C C -10.480 -5.454 1.094 1.00 . A A . 72 SER C 1 1
6 8521 1 1 81 SER CA C -10.780 -6.040 -0.287 1.00 . A A . 72 SER CA 1 1
6 8522 1 1 81 SER CB C -11.695 -7.260 -0.159 1.00 . A A . 72 SER CB 1 1
6 8523 1 1 81 SER H H -9.394 -7.362 -1.104 1.00 . A A . 72 SER H 1 1
6 8524 1 1 81 SER HA H -11.258 -5.294 -0.923 1.00 . A A . 72 SER HA 1 1
6 8525 1 1 81 SER HB2 H -11.796 -7.724 -1.140 1.00 . A A . 72 SER HB2 1 1
6 8526 1 1 81 SER HB3 H -11.245 -7.979 0.526 1.00 . A A . 72 SER HB3 1 1
6 8527 1 1 81 SER HG H -12.945 -6.617 1.266 1.00 . A A . 72 SER HG 1 1
6 8528 1 1 81 SER N N -9.541 -6.383 -0.961 1.00 . A A . 72 SER N 1 1
6 8529 1 1 81 SER O O -9.987 -6.157 1.976 1.00 . A A . 72 SER O 1 1
6 8530 1 1 81 SER OG O -12.993 -6.908 0.310 1.00 . A A . 72 SER OG 1 1
6 8531 1 1 82 PHE C C -11.458 -2.255 2.624 1.00 . A A . 73 PHE C 1 1
6 8532 1 1 82 PHE CA C -10.559 -3.488 2.499 1.00 . A A . 73 PHE CA 1 1
6 8533 1 1 82 PHE CB C -9.096 -3.039 2.502 1.00 . A A . 73 PHE CB 1 1
6 8534 1 1 82 PHE CD1 C -9.056 -1.549 0.490 1.00 . A A . 73 PHE CD1 1 1
6 8535 1 1 82 PHE CD2 C -8.449 -0.621 2.568 1.00 . A A . 73 PHE CD2 1 1
6 8536 1 1 82 PHE CE1 C -8.836 -0.293 -0.135 1.00 . A A . 73 PHE CE1 1 1
6 8537 1 1 82 PHE CE2 C -8.227 0.635 1.943 1.00 . A A . 73 PHE CE2 1 1
6 8538 1 1 82 PHE CG C -8.858 -1.686 1.829 1.00 . A A . 73 PHE CG 1 1
6 8539 1 1 82 PHE CZ C -8.426 0.772 0.604 1.00 . A A . 73 PHE CZ 1 1
6 8540 1 1 82 PHE H H -11.191 -3.611 0.518 1.00 . A A . 73 PHE H 1 1
6 8541 1 1 82 PHE HA H -10.794 -4.189 3.299 1.00 . A A . 73 PHE HA 1 1
6 8542 1 1 82 PHE HB2 H -8.761 -2.970 3.537 1.00 . A A . 73 PHE HB2 1 1
6 8543 1 1 82 PHE HB3 H -8.494 -3.795 1.998 1.00 . A A . 73 PHE HB3 1 1
6 8544 1 1 82 PHE HD1 H -9.384 -2.403 -0.103 1.00 . A A . 73 PHE HD1 1 1
6 8545 1 1 82 PHE HD2 H -8.290 -0.731 3.641 1.00 . A A . 73 PHE HD2 1 1
6 8546 1 1 82 PHE HE1 H -8.994 -0.183 -1.208 1.00 . A A . 73 PHE HE1 1 1
6 8547 1 1 82 PHE HE2 H -7.900 1.489 2.536 1.00 . A A . 73 PHE HE2 1 1
6 8548 1 1 82 PHE HZ H -8.256 1.736 0.125 1.00 . A A . 73 PHE HZ 1 1
6 8549 1 1 82 PHE N N -10.789 -4.175 1.240 1.00 . A A . 73 PHE N 1 1
6 8550 1 1 82 PHE O O -12.187 -1.918 1.694 1.00 . A A . 73 PHE O 1 1
6 8551 1 1 83 GLU C C -11.286 0.698 4.573 1.00 . A A . 74 GLU C 1 1
6 8552 1 1 83 GLU CA C -12.172 -0.430 4.042 1.00 . A A . 74 GLU CA 1 1
6 8553 1 1 83 GLU CB C -13.311 -0.736 5.015 1.00 . A A . 74 GLU CB 1 1
6 8554 1 1 83 GLU CD C -13.744 -1.704 7.303 1.00 . A A . 74 GLU CD 1 1
6 8555 1 1 83 GLU CG C -12.891 -1.795 6.037 1.00 . A A . 74 GLU CG 1 1
6 8556 1 1 83 GLU H H -10.779 -1.899 4.534 1.00 . A A . 74 GLU H 1 1
6 8557 1 1 83 GLU HA H -12.593 -0.147 3.076 1.00 . A A . 74 GLU HA 1 1
6 8558 1 1 83 GLU HB2 H -13.576 0.179 5.545 1.00 . A A . 74 GLU HB2 1 1
6 8559 1 1 83 GLU HB3 H -14.183 -1.086 4.461 1.00 . A A . 74 GLU HB3 1 1
6 8560 1 1 83 GLU HE2 H -13.922 -0.922 8.970 1.00 . A A . 74 GLU HE2 1 1
6 8561 1 1 83 GLU HG2 H -13.019 -2.783 5.596 1.00 . A A . 74 GLU HG2 1 1
6 8562 1 1 83 GLU HG3 H -11.840 -1.662 6.292 1.00 . A A . 74 GLU HG3 1 1
6 8563 1 1 83 GLU N N -11.375 -1.618 3.783 1.00 . A A . 74 GLU N 1 1
6 8564 1 1 83 GLU O O -11.042 0.788 5.775 1.00 . A A . 74 GLU O 1 1
6 8565 1 1 83 GLU OE1 O -14.777 -2.407 7.343 1.00 . A A . 74 GLU OE1 1 1
6 8566 1 1 83 GLU OE2 O -13.344 -0.934 8.203 1.00 . A A . 74 GLU OE2 1 1
6 8567 1 1 84 GLY C C -10.797 3.925 4.217 1.00 . A A . 75 GLY C 1 1
6 8568 1 1 84 GLY CA C -9.974 2.652 4.011 1.00 . A A . 75 GLY CA 1 1
6 8569 1 1 84 GLY H H -11.032 1.453 2.675 1.00 . A A . 75 GLY H 1 1
6 8570 1 1 84 GLY HA2 H -9.426 2.416 4.924 1.00 . A A . 75 GLY HA2 1 1
6 8571 1 1 84 GLY HA3 H -9.234 2.815 3.227 1.00 . A A . 75 GLY HA3 1 1
6 8572 1 1 84 GLY N N -10.828 1.532 3.650 1.00 . A A . 75 GLY N 1 1
6 8573 1 1 84 GLY O O -12.016 3.915 4.046 1.00 . A A . 75 GLY O 1 1
6 8574 1 1 85 PHE C C -10.371 7.280 3.727 1.00 . A A . 76 PHE C 1 1
6 8575 1 1 85 PHE CA C -10.749 6.268 4.811 1.00 . A A . 76 PHE CA 1 1
6 8576 1 1 85 PHE CB C -10.257 6.783 6.165 1.00 . A A . 76 PHE CB 1 1
6 8577 1 1 85 PHE CD1 C -7.931 5.947 6.567 1.00 . A A . 76 PHE CD1 1 1
6 8578 1 1 85 PHE CD2 C -8.208 8.211 5.981 1.00 . A A . 76 PHE CD2 1 1
6 8579 1 1 85 PHE CE1 C -6.525 6.136 6.637 1.00 . A A . 76 PHE CE1 1 1
6 8580 1 1 85 PHE CE2 C -6.803 8.402 6.050 1.00 . A A . 76 PHE CE2 1 1
6 8581 1 1 85 PHE CG C -8.743 6.988 6.240 1.00 . A A . 76 PHE CG 1 1
6 8582 1 1 85 PHE CZ C -5.991 7.360 6.376 1.00 . A A . 76 PHE CZ 1 1
6 8583 1 1 85 PHE H H -9.108 4.989 4.717 1.00 . A A . 76 PHE H 1 1
6 8584 1 1 85 PHE HA H -11.825 6.094 4.783 1.00 . A A . 76 PHE HA 1 1
6 8585 1 1 85 PHE HB2 H -10.742 7.738 6.365 1.00 . A A . 76 PHE HB2 1 1
6 8586 1 1 85 PHE HB3 H -10.557 6.078 6.941 1.00 . A A . 76 PHE HB3 1 1
6 8587 1 1 85 PHE HD1 H -8.359 4.966 6.775 1.00 . A A . 76 PHE HD1 1 1
6 8588 1 1 85 PHE HD2 H -8.859 9.045 5.719 1.00 . A A . 76 PHE HD2 1 1
6 8589 1 1 85 PHE HE1 H -5.875 5.302 6.899 1.00 . A A . 76 PHE HE1 1 1
6 8590 1 1 85 PHE HE2 H -6.375 9.382 5.842 1.00 . A A . 76 PHE HE2 1 1
6 8591 1 1 85 PHE HZ H -4.913 7.506 6.430 1.00 . A A . 76 PHE HZ 1 1
6 8592 1 1 85 PHE N N -10.098 4.990 4.580 1.00 . A A . 76 PHE N 1 1
6 8593 1 1 85 PHE O O -9.195 7.444 3.409 1.00 . A A . 76 PHE O 1 1
6 8594 1 1 86 LEU C C -10.192 9.979 2.647 1.00 . A A . 77 LEU C 1 1
6 8595 1 1 86 LEU CA C -11.181 8.923 2.148 1.00 . A A . 77 LEU CA 1 1
6 8596 1 1 86 LEU CB C -12.519 9.504 1.683 1.00 . A A . 77 LEU CB 1 1
6 8597 1 1 86 LEU CD1 C -14.392 7.971 0.974 1.00 . A A . 77 LEU CD1 1 1
6 8598 1 1 86 LEU CD2 C -13.560 9.781 -0.597 1.00 . A A . 77 LEU CD2 1 1
6 8599 1 1 86 LEU CG C -13.186 8.789 0.506 1.00 . A A . 77 LEU CG 1 1
6 8600 1 1 86 LEU H H -12.346 7.793 3.454 1.00 . A A . 77 LEU H 1 1
6 8601 1 1 86 LEU HA H -10.738 8.411 1.294 1.00 . A A . 77 LEU HA 1 1
6 8602 1 1 86 LEU HB2 H -13.208 9.462 2.527 1.00 . A A . 77 LEU HB2 1 1
6 8603 1 1 86 LEU HB3 H -12.363 10.547 1.408 1.00 . A A . 77 LEU HB3 1 1
6 8604 1 1 86 LEU HD11 H -14.141 7.451 1.899 1.00 . A A . 77 LEU HD11 1 1
6 8605 1 1 86 LEU HD12 H -15.237 8.637 1.151 1.00 . A A . 77 LEU HD12 1 1
6 8606 1 1 86 LEU HD13 H -14.657 7.243 0.209 1.00 . A A . 77 LEU HD13 1 1
6 8607 1 1 86 LEU HD21 H -14.604 10.072 -0.484 1.00 . A A . 77 LEU HD21 1 1
6 8608 1 1 86 LEU HD22 H -12.926 10.663 -0.522 1.00 . A A . 77 LEU HD22 1 1
6 8609 1 1 86 LEU HD23 H -13.418 9.312 -1.571 1.00 . A A . 77 LEU HD23 1 1
6 8610 1 1 86 LEU HG H -12.468 8.088 0.080 1.00 . A A . 77 LEU HG 1 1
6 8611 1 1 86 LEU N N -11.392 7.932 3.190 1.00 . A A . 77 LEU N 1 1
6 8612 1 1 86 LEU O O -9.237 10.318 1.951 1.00 . A A . 77 LEU O 1 1
6 8613 1 1 87 PHE C C -9.964 12.877 3.940 1.00 . A A . 78 PHE C 1 1
6 8614 1 1 87 PHE CA C -9.602 11.479 4.449 1.00 . A A . 78 PHE CA 1 1
6 8615 1 1 87 PHE CB C -8.165 11.155 4.034 1.00 . A A . 78 PHE CB 1 1
6 8616 1 1 87 PHE CD1 C -7.331 11.432 6.379 1.00 . A A . 78 PHE CD1 1 1
6 8617 1 1 87 PHE CD2 C -5.949 12.163 4.617 1.00 . A A . 78 PHE CD2 1 1
6 8618 1 1 87 PHE CE1 C -6.350 11.844 7.320 1.00 . A A . 78 PHE CE1 1 1
6 8619 1 1 87 PHE CE2 C -4.969 12.576 5.558 1.00 . A A . 78 PHE CE2 1 1
6 8620 1 1 87 PHE CG C -7.109 11.600 5.048 1.00 . A A . 78 PHE CG 1 1
6 8621 1 1 87 PHE CZ C -5.190 12.408 6.889 1.00 . A A . 78 PHE CZ 1 1
6 8622 1 1 87 PHE H H -11.236 10.188 4.409 1.00 . A A . 78 PHE H 1 1
6 8623 1 1 87 PHE HA H -9.758 11.437 5.527 1.00 . A A . 78 PHE HA 1 1
6 8624 1 1 87 PHE HB2 H -8.081 10.076 3.904 1.00 . A A . 78 PHE HB2 1 1
6 8625 1 1 87 PHE HB3 H -7.958 11.632 3.076 1.00 . A A . 78 PHE HB3 1 1
6 8626 1 1 87 PHE HD1 H -8.261 10.980 6.724 1.00 . A A . 78 PHE HD1 1 1
6 8627 1 1 87 PHE HD2 H -5.771 12.298 3.550 1.00 . A A . 78 PHE HD2 1 1
6 8628 1 1 87 PHE HE1 H -6.528 11.710 8.386 1.00 . A A . 78 PHE HE1 1 1
6 8629 1 1 87 PHE HE2 H -4.038 13.028 5.214 1.00 . A A . 78 PHE HE2 1 1
6 8630 1 1 87 PHE HZ H -4.437 12.725 7.611 1.00 . A A . 78 PHE HZ 1 1
6 8631 1 1 87 PHE N N -10.456 10.470 3.849 1.00 . A A . 78 PHE N 1 1
6 8632 1 1 87 PHE O O -9.190 13.819 4.100 1.00 . A A . 78 PHE O 1 1
6 8633 1 1 88 ASP C C -13.130 14.164 2.615 1.00 . A A . 79 ASP C 1 1
6 8634 1 1 88 ASP CA C -11.614 14.231 2.803 1.00 . A A . 79 ASP CA 1 1
6 8635 1 1 88 ASP CB C -10.981 14.526 1.442 1.00 . A A . 79 ASP CB 1 1
6 8636 1 1 88 ASP CG C -10.536 15.976 1.237 1.00 . A A . 79 ASP CG 1 1
6 8637 1 1 88 ASP H H -11.763 12.194 3.211 1.00 . A A . 79 ASP H 1 1
6 8638 1 1 88 ASP HA H -11.317 14.981 3.537 1.00 . A A . 79 ASP HA 1 1
6 8639 1 1 88 ASP HB2 H -10.104 13.887 1.335 1.00 . A A . 79 ASP HB2 1 1
6 8640 1 1 88 ASP HB3 H -11.697 14.269 0.661 1.00 . A A . 79 ASP HB3 1 1
6 8641 1 1 88 ASP HD2 H -10.390 17.371 0.032 1.00 . A A . 79 ASP HD2 1 1
6 8642 1 1 88 ASP N N -11.140 12.965 3.337 1.00 . A A . 79 ASP N 1 1
6 8643 1 1 88 ASP O O -13.686 14.863 1.768 1.00 . A A . 79 ASP O 1 1
6 8644 1 1 88 ASP OD1 O -10.052 16.567 2.226 1.00 . A A . 79 ASP OD1 1 1
6 8645 1 1 88 ASP OD2 O -10.688 16.461 0.095 1.00 . A A . 79 ASP OD2 1 1
6 8646 1 1 89 GLY C C -15.696 12.212 4.452 1.00 . A A . 80 GLY C 1 1
6 8647 1 1 89 GLY CA C -15.200 13.150 3.350 1.00 . A A . 80 GLY CA 1 1
6 8648 1 1 89 GLY H H -13.299 12.752 4.103 1.00 . A A . 80 GLY H 1 1
6 8649 1 1 89 GLY HA2 H -15.687 14.120 3.446 1.00 . A A . 80 GLY HA2 1 1
6 8650 1 1 89 GLY HA3 H -15.478 12.750 2.374 1.00 . A A . 80 GLY HA3 1 1
6 8651 1 1 89 GLY N N -13.758 13.318 3.417 1.00 . A A . 80 GLY N 1 1
6 8652 1 1 89 GLY O O -16.483 12.615 5.306 1.00 . A A . 80 GLY O 1 1
6 8653 1 1 90 THR C C -14.930 8.639 5.066 1.00 . A A . 81 THR C 1 1
6 8654 1 1 90 THR CA C -15.598 9.980 5.378 1.00 . A A . 81 THR CA 1 1
6 8655 1 1 90 THR CB C -17.126 9.906 5.404 1.00 . A A . 81 THR CB 1 1
6 8656 1 1 90 THR CG2 C -17.643 8.466 5.365 1.00 . A A . 81 THR CG2 1 1
6 8657 1 1 90 THR H H -14.573 10.660 3.697 1.00 . A A . 81 THR H 1 1
6 8658 1 1 90 THR HA H -15.232 10.300 6.355 1.00 . A A . 81 THR HA 1 1
6 8659 1 1 90 THR HB H -17.559 10.497 4.597 1.00 . A A . 81 THR HB 1 1
6 8660 1 1 90 THR HG1 H -17.111 11.283 6.856 1.00 . A A . 81 THR HG1 1 1
6 8661 1 1 90 THR HG21 H -18.699 8.467 5.094 1.00 . A A . 81 THR HG21 1 1
6 8662 1 1 90 THR HG22 H -17.079 7.898 4.626 1.00 . A A . 81 THR HG22 1 1
6 8663 1 1 90 THR HG23 H -17.521 8.009 6.346 1.00 . A A . 81 THR HG23 1 1
6 8664 1 1 90 THR N N -15.214 10.979 4.396 1.00 . A A . 81 THR N 1 1
6 8665 1 1 90 THR O O -14.253 8.502 4.048 1.00 . A A . 81 THR O 1 1
6 8666 1 1 90 THR OG1 O -17.473 10.363 6.708 1.00 . A A . 81 THR OG1 1 1
6 8667 1 1 91 ARG C C -15.281 5.614 4.663 1.00 . A A . 82 ARG C 1 1
6 8668 1 1 91 ARG CA C -14.570 6.361 5.793 1.00 . A A . 82 ARG CA 1 1
6 8669 1 1 91 ARG CB C -14.681 5.546 7.083 1.00 . A A . 82 ARG CB 1 1
6 8670 1 1 91 ARG CD C -14.971 3.051 7.311 1.00 . A A . 82 ARG CD 1 1
6 8671 1 1 91 ARG CG C -14.011 4.180 6.927 1.00 . A A . 82 ARG CG 1 1
6 8672 1 1 91 ARG CZ C -15.087 1.309 9.089 1.00 . A A . 82 ARG CZ 1 1
6 8673 1 1 91 ARG H H -15.696 7.807 6.785 1.00 . A A . 82 ARG H 1 1
6 8674 1 1 91 ARG HA H -13.523 6.539 5.549 1.00 . A A . 82 ARG HA 1 1
6 8675 1 1 91 ARG HB2 H -14.187 6.091 7.888 1.00 . A A . 82 ARG HB2 1 1
6 8676 1 1 91 ARG HB3 H -15.732 5.412 7.344 1.00 . A A . 82 ARG HB3 1 1
6 8677 1 1 91 ARG HD2 H -15.963 3.468 7.485 1.00 . A A . 82 ARG HD2 1 1
6 8678 1 1 91 ARG HD3 H -15.035 2.326 6.500 1.00 . A A . 82 ARG HD3 1 1
6 8679 1 1 91 ARG HE H -13.697 2.762 9.006 1.00 . A A . 82 ARG HE 1 1
6 8680 1 1 91 ARG HG2 H -13.714 4.050 5.887 1.00 . A A . 82 ARG HG2 1 1
6 8681 1 1 91 ARG HG3 H -13.121 4.133 7.556 1.00 . A A . 82 ARG HG3 1 1
6 8682 1 1 91 ARG HH11 H -16.537 1.172 7.670 1.00 . A A . 82 ARG HH11 1 1
6 8683 1 1 91 ARG HH12 H -16.605 -0.034 8.913 1.00 . A A . 82 ARG HH12 1 1
6 8684 1 1 91 ARG HH21 H -13.786 1.174 10.646 1.00 . A A . 82 ARG HH21 1 1
6 8685 1 1 91 ARG HH22 H -15.030 -0.032 10.617 1.00 . A A . 82 ARG HH22 1 1
6 8686 1 1 91 ARG N N -15.144 7.686 5.960 1.00 . A A . 82 ARG N 1 1
6 8687 1 1 91 ARG NE N -14.501 2.385 8.546 1.00 . A A . 82 ARG NE 1 1
6 8688 1 1 91 ARG NH1 N -16.168 0.770 8.507 1.00 . A A . 82 ARG NH1 1 1
6 8689 1 1 91 ARG NH2 N -14.592 0.771 10.212 1.00 . A A . 82 ARG NH2 1 1
6 8690 1 1 91 ARG O O -16.498 5.436 4.700 1.00 . A A . 82 ARG O 1 1
6 8691 1 1 92 TRP C C -15.879 3.317 3.078 1.00 . A A . 83 TRP C 1 1
6 8692 1 1 92 TRP CA C -15.030 4.474 2.544 1.00 . A A . 83 TRP CA 1 1
6 8693 1 1 92 TRP CB C -13.911 4.012 1.609 1.00 . A A . 83 TRP CB 1 1
6 8694 1 1 92 TRP CD1 C -12.833 5.748 0.033 1.00 . A A . 83 TRP CD1 1 1
6 8695 1 1 92 TRP CD2 C -14.668 4.831 -0.802 1.00 . A A . 83 TRP CD2 1 1
6 8696 1 1 92 TRP CE2 C -14.196 5.731 -1.734 1.00 . A A . 83 TRP CE2 1 1
6 8697 1 1 92 TRP CE3 C -15.832 4.077 -1.034 1.00 . A A . 83 TRP CE3 1 1
6 8698 1 1 92 TRP CG C -13.779 4.850 0.335 1.00 . A A . 83 TRP CG 1 1
6 8699 1 1 92 TRP CH2 C -15.987 5.223 -3.217 1.00 . A A . 83 TRP CH2 1 1
6 8700 1 1 92 TRP CZ2 C -14.825 5.962 -2.964 1.00 . A A . 83 TRP CZ2 1 1
6 8701 1 1 92 TRP CZ3 C -16.449 4.320 -2.267 1.00 . A A . 83 TRP CZ3 1 1
6 8702 1 1 92 TRP H H -13.503 5.346 3.661 1.00 . A A . 83 TRP H 1 1
6 8703 1 1 92 TRP HA H -15.654 5.163 1.976 1.00 . A A . 83 TRP HA 1 1
6 8704 1 1 92 TRP HB2 H -12.967 4.060 2.152 1.00 . A A . 83 TRP HB2 1 1
6 8705 1 1 92 TRP HB3 H -14.089 2.973 1.332 1.00 . A A . 83 TRP HB3 1 1
6 8706 1 1 92 TRP HD1 H -11.999 6.005 0.687 1.00 . A A . 83 TRP HD1 1 1
6 8707 1 1 92 TRP HE1 H -12.423 7.061 -1.694 1.00 . A A . 83 TRP HE1 1 1
6 8708 1 1 92 TRP HE3 H -16.225 3.360 -0.314 1.00 . A A . 83 TRP HE3 1 1
6 8709 1 1 92 TRP HH2 H -16.526 5.355 -4.155 1.00 . A A . 83 TRP HH2 1 1
6 8710 1 1 92 TRP HZ2 H -14.432 6.679 -3.684 1.00 . A A . 83 TRP HZ2 1 1
6 8711 1 1 92 TRP HZ3 H -17.357 3.762 -2.498 1.00 . A A . 83 TRP HZ3 1 1
6 8712 1 1 92 TRP N N -14.491 5.197 3.683 1.00 . A A . 83 TRP N 1 1
6 8713 1 1 92 TRP NE1 N -13.044 6.307 -1.211 1.00 . A A . 83 TRP NE1 1 1
6 8714 1 1 92 TRP O O -17.090 3.454 3.239 1.00 . A A . 83 TRP O 1 1
6 8715 1 1 93 GLY C C -16.002 -0.052 2.767 1.00 . A A . 84 GLY C 1 1
6 8716 1 1 93 GLY CA C -15.886 1.025 3.848 1.00 . A A . 84 GLY CA 1 1
6 8717 1 1 93 GLY H H -14.222 2.101 3.203 1.00 . A A . 84 GLY H 1 1
6 8718 1 1 93 GLY HA2 H -15.338 0.628 4.703 1.00 . A A . 84 GLY HA2 1 1
6 8719 1 1 93 GLY HA3 H -16.879 1.297 4.203 1.00 . A A . 84 GLY HA3 1 1
6 8720 1 1 93 GLY N N -15.208 2.204 3.336 1.00 . A A . 84 GLY N 1 1
6 8721 1 1 93 GLY O O -16.029 0.258 1.577 1.00 . A A . 84 GLY O 1 1
6 8722 1 1 94 THR C C -15.969 -1.959 0.864 1.00 . A A . 85 THR C 1 1
6 8723 1 1 94 THR CA C -16.182 -2.420 2.307 1.00 . A A . 85 THR CA 1 1
6 8724 1 1 94 THR CB C -17.542 -3.082 2.538 1.00 . A A . 85 THR CB 1 1
6 8725 1 1 94 THR CG2 C -18.049 -3.826 1.301 1.00 . A A . 85 THR CG2 1 1
6 8726 1 1 94 THR H H -16.046 -1.539 4.189 1.00 . A A . 85 THR H 1 1
6 8727 1 1 94 THR HA H -15.388 -3.131 2.536 1.00 . A A . 85 THR HA 1 1
6 8728 1 1 94 THR HB H -18.276 -2.352 2.881 1.00 . A A . 85 THR HB 1 1
6 8729 1 1 94 THR HG1 H -18.084 -4.680 3.613 1.00 . A A . 85 THR HG1 1 1
6 8730 1 1 94 THR HG21 H -18.546 -4.746 1.609 1.00 . A A . 85 THR HG21 1 1
6 8731 1 1 94 THR HG22 H -18.754 -3.195 0.761 1.00 . A A . 85 THR HG22 1 1
6 8732 1 1 94 THR HG23 H -17.207 -4.068 0.652 1.00 . A A . 85 THR HG23 1 1
6 8733 1 1 94 THR N N -16.069 -1.296 3.219 1.00 . A A . 85 THR N 1 1
6 8734 1 1 94 THR O O -16.917 -1.891 0.082 1.00 . A A . 85 THR O 1 1
6 8735 1 1 94 THR OG1 O -17.269 -4.116 3.479 1.00 . A A . 85 THR OG1 1 1
6 8736 1 1 95 VAL C C -13.330 -2.151 -1.384 1.00 . A A . 86 VAL C 1 1
6 8737 1 1 95 VAL CA C -14.367 -1.199 -0.782 1.00 . A A . 86 VAL CA 1 1
6 8738 1 1 95 VAL CB C -13.888 0.253 -0.733 1.00 . A A . 86 VAL CB 1 1
6 8739 1 1 95 VAL CG1 C -12.458 0.341 -0.196 1.00 . A A . 86 VAL CG1 1 1
6 8740 1 1 95 VAL CG2 C -13.999 0.914 -2.109 1.00 . A A . 86 VAL CG2 1 1
6 8741 1 1 95 VAL H H -13.952 -1.710 1.194 1.00 . A A . 86 VAL H 1 1
6 8742 1 1 95 VAL HA H -15.271 -1.236 -1.390 1.00 . A A . 86 VAL HA 1 1
6 8743 1 1 95 VAL HB H -14.537 0.797 -0.047 1.00 . A A . 86 VAL HB 1 1
6 8744 1 1 95 VAL HG11 H -12.451 0.083 0.863 1.00 . A A . 86 VAL HG11 1 1
6 8745 1 1 95 VAL HG12 H -11.821 -0.355 -0.743 1.00 . A A . 86 VAL HG12 1 1
6 8746 1 1 95 VAL HG13 H -12.083 1.355 -0.326 1.00 . A A . 86 VAL HG13 1 1
6 8747 1 1 95 VAL HG21 H -13.004 1.185 -2.462 1.00 . A A . 86 VAL HG21 1 1
6 8748 1 1 95 VAL HG22 H -14.456 0.216 -2.811 1.00 . A A . 86 VAL HG22 1 1
6 8749 1 1 95 VAL HG23 H -14.615 1.809 -2.033 1.00 . A A . 86 VAL HG23 1 1
6 8750 1 1 95 VAL N N -14.717 -1.653 0.554 1.00 . A A . 86 VAL N 1 1
6 8751 1 1 95 VAL O O -12.336 -2.480 -0.737 1.00 . A A . 86 VAL O 1 1
6 8752 1 1 96 ASP C C -11.547 -2.674 -3.919 1.00 . A A . 87 ASP C 1 1
6 8753 1 1 96 ASP CA C -12.701 -3.473 -3.309 1.00 . A A . 87 ASP CA 1 1
6 8754 1 1 96 ASP CB C -13.424 -4.200 -4.443 1.00 . A A . 87 ASP CB 1 1
6 8755 1 1 96 ASP CG C -14.949 -4.217 -4.331 1.00 . A A . 87 ASP CG 1 1
6 8756 1 1 96 ASP H H -14.408 -2.293 -3.131 1.00 . A A . 87 ASP H 1 1
6 8757 1 1 96 ASP HA H -12.363 -4.179 -2.550 1.00 . A A . 87 ASP HA 1 1
6 8758 1 1 96 ASP HB2 H -13.163 -3.706 -5.378 1.00 . A A . 87 ASP HB2 1 1
6 8759 1 1 96 ASP HB3 H -13.066 -5.229 -4.481 1.00 . A A . 87 ASP HB3 1 1
6 8760 1 1 96 ASP HD2 H -16.522 -3.353 -4.780 1.00 . A A . 87 ASP HD2 1 1
6 8761 1 1 96 ASP N N -13.597 -2.566 -2.613 1.00 . A A . 87 ASP N 1 1
6 8762 1 1 96 ASP O O -11.756 -1.871 -4.827 1.00 . A A . 87 ASP O 1 1
6 8763 1 1 96 ASP OD1 O -15.462 -5.162 -3.692 1.00 . A A . 87 ASP OD1 1 1
6 8764 1 1 96 ASP OD2 O -15.570 -3.285 -4.887 1.00 . A A . 87 ASP OD2 1 1
6 8765 1 1 97 CYS C C -9.199 -2.241 -5.406 1.00 . A A . 88 CYS C 1 1
6 8766 1 1 97 CYS CA C -9.169 -2.235 -3.877 1.00 . A A . 88 CYS CA 1 1
6 8767 1 1 97 CYS CB C -7.889 -2.868 -3.329 1.00 . A A . 88 CYS CB 1 1
6 8768 1 1 97 CYS H H -10.195 -3.575 -2.656 1.00 . A A . 88 CYS H 1 1
6 8769 1 1 97 CYS HA H -9.219 -1.216 -3.492 1.00 . A A . 88 CYS HA 1 1
6 8770 1 1 97 CYS HB2 H -8.098 -3.921 -3.140 1.00 . A A . 88 CYS HB2 1 1
6 8771 1 1 97 CYS HB3 H -7.110 -2.793 -4.088 1.00 . A A . 88 CYS HB3 1 1
6 8772 1 1 97 CYS N N -10.356 -2.921 -3.395 1.00 . A A . 88 CYS N 1 1
6 8773 1 1 97 CYS O O -8.958 -1.214 -6.039 1.00 . A A . 88 CYS O 1 1
6 8774 1 1 97 CYS SG S -7.268 -2.122 -1.777 1.00 . A A . 88 CYS SG 1 1
6 8775 1 1 98 THR C C -10.477 -2.496 -8.008 1.00 . A A . 89 THR C 1 1
6 8776 1 1 98 THR CA C -9.562 -3.561 -7.401 1.00 . A A . 89 THR CA 1 1
6 8777 1 1 98 THR CB C -10.009 -4.992 -7.705 1.00 . A A . 89 THR CB 1 1
6 8778 1 1 98 THR CG2 C -11.508 -5.200 -7.473 1.00 . A A . 89 THR CG2 1 1
6 8779 1 1 98 THR H H -9.693 -4.239 -5.435 1.00 . A A . 89 THR H 1 1
6 8780 1 1 98 THR HA H -8.565 -3.397 -7.807 1.00 . A A . 89 THR HA 1 1
6 8781 1 1 98 THR HB H -9.423 -5.712 -7.134 1.00 . A A . 89 THR HB 1 1
6 8782 1 1 98 THR HG1 H -10.492 -4.494 -9.581 1.00 . A A . 89 THR HG1 1 1
6 8783 1 1 98 THR HG21 H -11.735 -6.265 -7.500 1.00 . A A . 89 THR HG21 1 1
6 8784 1 1 98 THR HG22 H -11.784 -4.794 -6.500 1.00 . A A . 89 THR HG22 1 1
6 8785 1 1 98 THR HG23 H -12.070 -4.688 -8.254 1.00 . A A . 89 THR HG23 1 1
6 8786 1 1 98 THR N N -9.498 -3.408 -5.956 1.00 . A A . 89 THR N 1 1
6 8787 1 1 98 THR O O -10.239 -2.031 -9.122 1.00 . A A . 89 THR O 1 1
6 8788 1 1 98 THR OG1 O -9.856 -5.111 -9.116 1.00 . A A . 89 THR OG1 1 1
6 8789 1 1 99 THR C C -11.795 0.238 -7.755 1.00 . A A . 90 THR C 1 1
6 8790 1 1 99 THR CA C -12.456 -1.140 -7.701 1.00 . A A . 90 THR CA 1 1
6 8791 1 1 99 THR CB C -13.673 -1.195 -6.776 1.00 . A A . 90 THR CB 1 1
6 8792 1 1 99 THR CG2 C -14.819 -0.305 -7.263 1.00 . A A . 90 THR CG2 1 1
6 8793 1 1 99 THR H H -11.691 -2.524 -6.346 1.00 . A A . 90 THR H 1 1
6 8794 1 1 99 THR HA H -12.761 -1.389 -8.718 1.00 . A A . 90 THR HA 1 1
6 8795 1 1 99 THR HB H -13.395 -0.946 -5.752 1.00 . A A . 90 THR HB 1 1
6 8796 1 1 99 THR HG1 H -14.484 -2.657 -7.875 1.00 . A A . 90 THR HG1 1 1
6 8797 1 1 99 THR HG21 H -15.428 0.002 -6.411 1.00 . A A . 90 THR HG21 1 1
6 8798 1 1 99 THR HG22 H -14.410 0.578 -7.754 1.00 . A A . 90 THR HG22 1 1
6 8799 1 1 99 THR HG23 H -15.436 -0.861 -7.969 1.00 . A A . 90 THR HG23 1 1
6 8800 1 1 99 THR N N -11.504 -2.142 -7.251 1.00 . A A . 90 THR N 1 1
6 8801 1 1 99 THR O O -12.222 1.107 -8.513 1.00 . A A . 90 THR O 1 1
6 8802 1 1 99 THR OG1 O -14.172 -2.520 -6.936 1.00 . A A . 90 THR OG1 1 1
6 8803 1 1 100 ALA C C -8.540 1.383 -7.055 1.00 . A A . 91 ALA C 1 1
6 8804 1 1 100 ALA CA C -10.037 1.654 -6.885 1.00 . A A . 91 ALA CA 1 1
6 8805 1 1 100 ALA CB C -10.355 2.369 -5.571 1.00 . A A . 91 ALA CB 1 1
6 8806 1 1 100 ALA H H -10.419 -0.316 -6.326 1.00 . A A . 91 ALA H 1 1
6 8807 1 1 100 ALA HA H -10.382 2.272 -7.714 1.00 . A A . 91 ALA HA 1 1
6 8808 1 1 100 ALA HB1 H -9.432 2.752 -5.133 1.00 . A A . 91 ALA HB1 1 1
6 8809 1 1 100 ALA HB2 H -11.036 3.198 -5.763 1.00 . A A . 91 ALA HB2 1 1
6 8810 1 1 100 ALA HB3 H -10.822 1.668 -4.879 1.00 . A A . 91 ALA HB3 1 1
6 8811 1 1 100 ALA N N -10.762 0.396 -6.941 1.00 . A A . 91 ALA N 1 1
6 8812 1 1 100 ALA O O -7.709 2.175 -6.613 1.00 . A A . 91 ALA O 1 1
6 8813 1 1 101 ALA C C -5.978 0.479 -6.834 1.00 . A A . 92 ALA C 1 1
6 8814 1 1 101 ALA CA C -6.861 -0.123 -7.928 1.00 . A A . 92 ALA CA 1 1
6 8815 1 1 101 ALA CB C -6.437 0.320 -9.329 1.00 . A A . 92 ALA CB 1 1
6 8816 1 1 101 ALA H H -8.925 -0.377 -8.051 1.00 . A A . 92 ALA H 1 1
6 8817 1 1 101 ALA HA H -6.805 -1.210 -7.872 1.00 . A A . 92 ALA HA 1 1
6 8818 1 1 101 ALA HB1 H -6.024 1.328 -9.283 1.00 . A A . 92 ALA HB1 1 1
6 8819 1 1 101 ALA HB2 H -5.682 -0.365 -9.714 1.00 . A A . 92 ALA HB2 1 1
6 8820 1 1 101 ALA HB3 H -7.304 0.313 -9.991 1.00 . A A . 92 ALA HB3 1 1
6 8821 1 1 101 ALA N N -8.243 0.262 -7.695 1.00 . A A . 92 ALA N 1 1
6 8822 1 1 101 ALA O O -5.025 1.200 -7.128 1.00 . A A . 92 ALA O 1 1
6 8823 1 1 102 CYS C C -4.092 0.357 -4.685 1.00 . A A . 93 CYS C 1 1
6 8824 1 1 102 CYS CA C -5.574 0.661 -4.456 1.00 . A A . 93 CYS CA 1 1
6 8825 1 1 102 CYS CB C -6.082 0.069 -3.140 1.00 . A A . 93 CYS CB 1 1
6 8826 1 1 102 CYS H H -7.101 -0.426 -5.365 1.00 . A A . 93 CYS H 1 1
6 8827 1 1 102 CYS HA H -5.746 1.738 -4.416 1.00 . A A . 93 CYS HA 1 1
6 8828 1 1 102 CYS HB2 H -5.860 0.786 -2.349 1.00 . A A . 93 CYS HB2 1 1
6 8829 1 1 102 CYS HB3 H -7.163 -0.056 -3.208 1.00 . A A . 93 CYS HB3 1 1
6 8830 1 1 102 CYS N N -6.324 0.161 -5.595 1.00 . A A . 93 CYS N 1 1
6 8831 1 1 102 CYS O O -3.725 -0.223 -5.706 1.00 . A A . 93 CYS O 1 1
6 8832 1 1 102 CYS SG S -5.332 -1.536 -2.681 1.00 . A A . 93 CYS SG 1 1
6 8833 1 1 103 GLN C C -1.303 0.074 -2.449 1.00 . A A . 94 GLN C 1 1
6 8834 1 1 103 GLN CA C -1.848 0.538 -3.802 1.00 . A A . 94 GLN CA 1 1
6 8835 1 1 103 GLN CB C -1.125 1.797 -4.282 1.00 . A A . 94 GLN CB 1 1
6 8836 1 1 103 GLN CD C -2.925 3.434 -3.619 1.00 . A A . 94 GLN CD 1 1
6 8837 1 1 103 GLN CG C -1.474 3.000 -3.401 1.00 . A A . 94 GLN CG 1 1
6 8838 1 1 103 GLN H H -3.589 1.231 -2.891 1.00 . A A . 94 GLN H 1 1
6 8839 1 1 103 GLN HA H -1.720 -0.252 -4.543 1.00 . A A . 94 GLN HA 1 1
6 8840 1 1 103 GLN HB2 H -0.050 1.625 -4.232 1.00 . A A . 94 GLN HB2 1 1
6 8841 1 1 103 GLN HB3 H -1.399 2.007 -5.316 1.00 . A A . 94 GLN HB3 1 1
6 8842 1 1 103 GLN HE21 H -2.813 4.502 -1.902 1.00 . A A . 94 GLN HE21 1 1
6 8843 1 1 103 GLN HE22 H -4.337 4.574 -2.722 1.00 . A A . 94 GLN HE22 1 1
6 8844 1 1 103 GLN HG2 H -1.341 2.723 -2.355 1.00 . A A . 94 GLN HG2 1 1
6 8845 1 1 103 GLN HG3 H -0.805 3.829 -3.630 1.00 . A A . 94 GLN HG3 1 1
6 8846 1 1 103 GLN N N -3.282 0.760 -3.718 1.00 . A A . 94 GLN N 1 1
6 8847 1 1 103 GLN NE2 N -3.398 4.237 -2.669 1.00 . A A . 94 GLN NE2 1 1
6 8848 1 1 103 GLN O O -1.925 0.306 -1.413 1.00 . A A . 94 GLN O 1 1
6 8849 1 1 103 GLN OE1 O -3.573 3.065 -4.585 1.00 . A A . 94 GLN OE1 1 1
6 8850 1 1 104 VAL C C 1.969 -0.691 -1.310 1.00 . A A . 95 VAL C 1 1
6 8851 1 1 104 VAL CA C 0.488 -1.070 -1.294 1.00 . A A . 95 VAL CA 1 1
6 8852 1 1 104 VAL CB C 0.257 -2.577 -1.165 1.00 . A A . 95 VAL CB 1 1
6 8853 1 1 104 VAL CG1 C 0.921 -3.334 -2.318 1.00 . A A . 95 VAL CG1 1 1
6 8854 1 1 104 VAL CG2 C 0.752 -3.093 0.187 1.00 . A A . 95 VAL CG2 1 1
6 8855 1 1 104 VAL H H 0.351 -0.756 -3.350 1.00 . A A . 95 VAL H 1 1
6 8856 1 1 104 VAL HA H 0.009 -0.582 -0.446 1.00 . A A . 95 VAL HA 1 1
6 8857 1 1 104 VAL HB H -0.816 -2.758 -1.221 1.00 . A A . 95 VAL HB 1 1
6 8858 1 1 104 VAL HG11 H 1.211 -2.629 -3.097 1.00 . A A . 95 VAL HG11 1 1
6 8859 1 1 104 VAL HG12 H 1.807 -3.852 -1.949 1.00 . A A . 95 VAL HG12 1 1
6 8860 1 1 104 VAL HG13 H 0.219 -4.059 -2.728 1.00 . A A . 95 VAL HG13 1 1
6 8861 1 1 104 VAL HG21 H 1.004 -2.248 0.829 1.00 . A A . 95 VAL HG21 1 1
6 8862 1 1 104 VAL HG22 H -0.032 -3.686 0.659 1.00 . A A . 95 VAL HG22 1 1
6 8863 1 1 104 VAL HG23 H 1.636 -3.713 0.038 1.00 . A A . 95 VAL HG23 1 1
6 8864 1 1 104 VAL N N -0.148 -0.571 -2.503 1.00 . A A . 95 VAL N 1 1
6 8865 1 1 104 VAL O O 2.740 -1.213 -2.114 1.00 . A A . 95 VAL O 1 1
6 8866 1 1 105 GLY C C 4.175 0.667 1.144 1.00 . A A . 96 GLY C 1 1
6 8867 1 1 105 GLY CA C 3.701 0.669 -0.311 1.00 . A A . 96 GLY CA 1 1
6 8868 1 1 105 GLY H H 1.693 0.635 0.240 1.00 . A A . 96 GLY H 1 1
6 8869 1 1 105 GLY HA2 H 4.346 0.025 -0.908 1.00 . A A . 96 GLY HA2 1 1
6 8870 1 1 105 GLY HA3 H 3.787 1.675 -0.723 1.00 . A A . 96 GLY HA3 1 1
6 8871 1 1 105 GLY N N 2.325 0.215 -0.411 1.00 . A A . 96 GLY N 1 1
6 8872 1 1 105 GLY O O 3.585 -0.001 1.991 1.00 . A A . 96 GLY O 1 1
6 8873 1 1 106 LEU C C 5.626 2.943 3.248 1.00 . A A . 97 LEU C 1 1
6 8874 1 1 106 LEU CA C 5.796 1.514 2.726 1.00 . A A . 97 LEU CA 1 1
6 8875 1 1 106 LEU CB C 7.247 1.027 2.736 1.00 . A A . 97 LEU CB 1 1
6 8876 1 1 106 LEU CD1 C 6.474 -1.372 2.837 1.00 . A A . 97 LEU CD1 1 1
6 8877 1 1 106 LEU CD2 C 8.930 -0.808 3.135 1.00 . A A . 97 LEU CD2 1 1
6 8878 1 1 106 LEU CG C 7.487 -0.350 3.358 1.00 . A A . 97 LEU CG 1 1
6 8879 1 1 106 LEU H H 5.710 1.962 0.694 1.00 . A A . 97 LEU H 1 1
6 8880 1 1 106 LEU HA H 5.226 0.842 3.366 1.00 . A A . 97 LEU HA 1 1
6 8881 1 1 106 LEU HB2 H 7.586 0.983 1.701 1.00 . A A . 97 LEU HB2 1 1
6 8882 1 1 106 LEU HB3 H 7.852 1.757 3.272 1.00 . A A . 97 LEU HB3 1 1
6 8883 1 1 106 LEU HD11 H 6.186 -1.111 1.819 1.00 . A A . 97 LEU HD11 1 1
6 8884 1 1 106 LEU HD12 H 6.923 -2.365 2.845 1.00 . A A . 97 LEU HD12 1 1
6 8885 1 1 106 LEU HD13 H 5.592 -1.367 3.478 1.00 . A A . 97 LEU HD13 1 1
6 8886 1 1 106 LEU HD21 H 9.545 0.049 2.864 1.00 . A A . 97 LEU HD21 1 1
6 8887 1 1 106 LEU HD22 H 9.314 -1.256 4.051 1.00 . A A . 97 LEU HD22 1 1
6 8888 1 1 106 LEU HD23 H 8.957 -1.543 2.331 1.00 . A A . 97 LEU HD23 1 1
6 8889 1 1 106 LEU HG H 7.338 -0.269 4.435 1.00 . A A . 97 LEU HG 1 1
6 8890 1 1 106 LEU N N 5.236 1.422 1.389 1.00 . A A . 97 LEU N 1 1
6 8891 1 1 106 LEU O O 5.455 3.877 2.466 1.00 . A A . 97 LEU O 1 1
6 8892 1 1 107 SER C C 6.334 4.406 6.503 1.00 . A A . 98 SER C 1 1
6 8893 1 1 107 SER CA C 5.530 4.366 5.202 1.00 . A A . 98 SER CA 1 1
6 8894 1 1 107 SER CB C 4.058 4.680 5.477 1.00 . A A . 98 SER CB 1 1
6 8895 1 1 107 SER H H 5.817 2.302 5.195 1.00 . A A . 98 SER H 1 1
6 8896 1 1 107 SER HA H 5.926 5.084 4.485 1.00 . A A . 98 SER HA 1 1
6 8897 1 1 107 SER HB2 H 3.457 3.819 5.184 1.00 . A A . 98 SER HB2 1 1
6 8898 1 1 107 SER HB3 H 3.919 4.859 6.543 1.00 . A A . 98 SER HB3 1 1
6 8899 1 1 107 SER HG H 2.615 5.899 4.817 1.00 . A A . 98 SER HG 1 1
6 8900 1 1 107 SER N N 5.677 3.067 4.566 1.00 . A A . 98 SER N 1 1
6 8901 1 1 107 SER O O 6.379 3.422 7.239 1.00 . A A . 98 SER O 1 1
6 8902 1 1 107 SER OG O 3.609 5.816 4.743 1.00 . A A . 98 SER OG 1 1
6 8903 1 1 108 ASP C C 6.831 6.104 9.114 1.00 . A A . 99 ASP C 1 1
6 8904 1 1 108 ASP CA C 7.748 5.735 7.946 1.00 . A A . 99 ASP CA 1 1
6 8905 1 1 108 ASP CB C 8.762 6.867 7.766 1.00 . A A . 99 ASP CB 1 1
6 8906 1 1 108 ASP CG C 9.042 7.258 6.313 1.00 . A A . 99 ASP CG 1 1
6 8907 1 1 108 ASP H H 6.906 6.350 6.142 1.00 . A A . 99 ASP H 1 1
6 8908 1 1 108 ASP HA H 8.256 4.783 8.098 1.00 . A A . 99 ASP HA 1 1
6 8909 1 1 108 ASP HB2 H 8.377 7.747 8.282 1.00 . A A . 99 ASP HB2 1 1
6 8910 1 1 108 ASP HB3 H 9.700 6.572 8.234 1.00 . A A . 99 ASP HB3 1 1
6 8911 1 1 108 ASP HD2 H 10.344 7.488 5.021 1.00 . A A . 99 ASP HD2 1 1
6 8912 1 1 108 ASP N N 6.948 5.554 6.746 1.00 . A A . 99 ASP N 1 1
6 8913 1 1 108 ASP O O 5.627 6.276 8.933 1.00 . A A . 99 ASP O 1 1
6 8914 1 1 108 ASP OD1 O 8.059 7.575 5.611 1.00 . A A . 99 ASP OD1 1 1
6 8915 1 1 108 ASP OD2 O 10.235 7.233 5.939 1.00 . A A . 99 ASP OD2 1 1
6 8916 1 1 109 ALA C C 6.013 7.917 11.286 1.00 . A A . 100 ALA C 1 1
6 8917 1 1 109 ALA CA C 6.689 6.559 11.485 1.00 . A A . 100 ALA CA 1 1
6 8918 1 1 109 ALA CB C 7.628 6.546 12.693 1.00 . A A . 100 ALA CB 1 1
6 8919 1 1 109 ALA H H 8.416 6.072 10.427 1.00 . A A . 100 ALA H 1 1
6 8920 1 1 109 ALA HA H 5.923 5.798 11.628 1.00 . A A . 100 ALA HA 1 1
6 8921 1 1 109 ALA HB1 H 8.643 6.772 12.368 1.00 . A A . 100 ALA HB1 1 1
6 8922 1 1 109 ALA HB2 H 7.302 7.296 13.415 1.00 . A A . 100 ALA HB2 1 1
6 8923 1 1 109 ALA HB3 H 7.606 5.561 13.159 1.00 . A A . 100 ALA HB3 1 1
6 8924 1 1 109 ALA N N 7.436 6.214 10.288 1.00 . A A . 100 ALA N 1 1
6 8925 1 1 109 ALA O O 5.118 8.286 12.045 1.00 . A A . 100 ALA O 1 1
6 8926 1 1 110 ALA C C 5.018 9.827 8.721 1.00 . A A . 101 ALA C 1 1
6 8927 1 1 110 ALA CA C 5.918 9.933 9.955 1.00 . A A . 101 ALA CA 1 1
6 8928 1 1 110 ALA CB C 7.060 10.933 9.757 1.00 . A A . 101 ALA CB 1 1
6 8929 1 1 110 ALA H H 7.197 8.316 9.651 1.00 . A A . 101 ALA H 1 1
6 8930 1 1 110 ALA HA H 5.318 10.250 10.806 1.00 . A A . 101 ALA HA 1 1
6 8931 1 1 110 ALA HB1 H 7.275 11.429 10.703 1.00 . A A . 101 ALA HB1 1 1
6 8932 1 1 110 ALA HB2 H 7.949 10.406 9.411 1.00 . A A . 101 ALA HB2 1 1
6 8933 1 1 110 ALA HB3 H 6.767 11.677 9.015 1.00 . A A . 101 ALA HB3 1 1
6 8934 1 1 110 ALA N N 6.468 8.624 10.262 1.00 . A A . 101 ALA N 1 1
6 8935 1 1 110 ALA O O 4.292 10.764 8.395 1.00 . A A . 101 ALA O 1 1
6 8936 1 1 111 GLY C C 4.820 9.242 5.695 1.00 . A A . 102 GLY C 1 1
6 8937 1 1 111 GLY CA C 4.295 8.432 6.882 1.00 . A A . 102 GLY CA 1 1
6 8938 1 1 111 GLY H H 5.687 7.916 8.343 1.00 . A A . 102 GLY H 1 1
6 8939 1 1 111 GLY HA2 H 4.311 7.370 6.638 1.00 . A A . 102 GLY HA2 1 1
6 8940 1 1 111 GLY HA3 H 3.256 8.699 7.077 1.00 . A A . 102 GLY HA3 1 1
6 8941 1 1 111 GLY N N 5.094 8.674 8.071 1.00 . A A . 102 GLY N 1 1
6 8942 1 1 111 GLY O O 4.043 9.700 4.858 1.00 . A A . 102 GLY O 1 1
6 8943 1 1 112 ASN C C 6.477 9.460 3.250 1.00 . A A . 103 ASN C 1 1
6 8944 1 1 112 ASN CA C 6.774 10.140 4.587 1.00 . A A . 103 ASN CA 1 1
6 8945 1 1 112 ASN CB C 8.293 10.178 4.771 1.00 . A A . 103 ASN CB 1 1
6 8946 1 1 112 ASN CG C 8.662 10.345 6.247 1.00 . A A . 103 ASN CG 1 1
6 8947 1 1 112 ASN H H 6.761 9.019 6.343 1.00 . A A . 103 ASN H 1 1
6 8948 1 1 112 ASN HA H 6.353 11.144 4.647 1.00 . A A . 103 ASN HA 1 1
6 8949 1 1 112 ASN HB2 H 8.716 9.243 4.404 1.00 . A A . 103 ASN HB2 1 1
6 8950 1 1 112 ASN HB3 H 8.712 11.000 4.192 1.00 . A A . 103 ASN HB3 1 1
6 8951 1 1 112 ASN HD21 H 10.565 9.837 5.779 1.00 . A A . 103 ASN HD21 1 1
6 8952 1 1 112 ASN HD22 H 10.282 10.185 7.451 1.00 . A A . 103 ASN HD22 1 1
6 8953 1 1 112 ASN N N 6.135 9.394 5.658 1.00 . A A . 103 ASN N 1 1
6 8954 1 1 112 ASN ND2 N 9.942 10.102 6.515 1.00 . A A . 103 ASN ND2 1 1
6 8955 1 1 112 ASN O O 6.124 8.281 3.214 1.00 . A A . 103 ASN O 1 1
6 8956 1 1 112 ASN OD1 O 7.839 10.673 7.086 1.00 . A A . 103 ASN OD1 1 1
6 8957 1 1 113 GLY C C 4.979 9.113 0.742 1.00 . A A . 104 GLY C 1 1
6 8958 1 1 113 GLY CA C 6.382 9.716 0.847 1.00 . A A . 104 GLY CA 1 1
6 8959 1 1 113 GLY H H 6.917 11.186 2.221 1.00 . A A . 104 GLY H 1 1
6 8960 1 1 113 GLY HA2 H 6.491 10.519 0.118 1.00 . A A . 104 GLY HA2 1 1
6 8961 1 1 113 GLY HA3 H 7.126 8.958 0.600 1.00 . A A . 104 GLY HA3 1 1
6 8962 1 1 113 GLY N N 6.629 10.230 2.184 1.00 . A A . 104 GLY N 1 1
6 8963 1 1 113 GLY O O 4.319 8.887 1.756 1.00 . A A . 104 GLY O 1 1
6 8964 1 1 114 PRO C C 3.221 6.798 -0.436 1.00 . A A . 105 PRO C 1 1
6 8965 1 1 114 PRO CA C 3.242 8.290 -0.775 1.00 . A A . 105 PRO CA 1 1
6 8966 1 1 114 PRO CB C 2.964 8.570 -2.242 1.00 . A A . 105 PRO CB 1 1
6 8967 1 1 114 PRO CD C 5.307 9.117 -1.748 1.00 . A A . 105 PRO CD 1 1
6 8968 1 1 114 PRO CG C 4.314 8.873 -2.872 1.00 . A A . 105 PRO CG 1 1
6 8969 1 1 114 PRO HA H 2.559 8.715 -0.180 1.00 . A A . 105 PRO HA 1 1
6 8970 1 1 114 PRO HB2 H 2.506 7.701 -2.716 1.00 . A A . 105 PRO HB2 1 1
6 8971 1 1 114 PRO HB3 H 2.282 9.412 -2.357 1.00 . A A . 105 PRO HB3 1 1
6 8972 1 1 114 PRO HD2 H 6.149 8.430 -1.833 1.00 . A A . 105 PRO HD2 1 1
6 8973 1 1 114 PRO HD3 H 5.690 10.138 -1.773 1.00 . A A . 105 PRO HD3 1 1
6 8974 1 1 114 PRO HG2 H 4.635 7.992 -3.427 1.00 . A A . 105 PRO HG2 1 1
6 8975 1 1 114 PRO HG3 H 4.246 9.748 -3.519 1.00 . A A . 105 PRO HG3 1 1
6 8976 1 1 114 PRO N N 4.554 8.863 -0.524 1.00 . A A . 105 PRO N 1 1
6 8977 1 1 114 PRO O O 4.083 6.312 0.295 1.00 . A A . 105 PRO O 1 1
6 8978 1 1 115 GLU C C 3.204 3.918 -1.450 1.00 . A A . 106 GLU C 1 1
6 8979 1 1 115 GLU CA C 2.083 4.687 -0.748 1.00 . A A . 106 GLU CA 1 1
6 8980 1 1 115 GLU CB C 0.709 4.192 -1.207 1.00 . A A . 106 GLU CB 1 1
6 8981 1 1 115 GLU CD C -0.793 6.212 -1.369 1.00 . A A . 106 GLU CD 1 1
6 8982 1 1 115 GLU CG C -0.412 4.988 -0.534 1.00 . A A . 106 GLU CG 1 1
6 8983 1 1 115 GLU H H 1.531 6.517 -1.576 1.00 . A A . 106 GLU H 1 1
6 8984 1 1 115 GLU HA H 2.166 4.561 0.331 1.00 . A A . 106 GLU HA 1 1
6 8985 1 1 115 GLU HB2 H 0.631 4.318 -2.286 1.00 . A A . 106 GLU HB2 1 1
6 8986 1 1 115 GLU HB3 H 0.602 3.134 -0.968 1.00 . A A . 106 GLU HB3 1 1
6 8987 1 1 115 GLU HE2 H -1.414 7.953 -1.327 1.00 . A A . 106 GLU HE2 1 1
6 8988 1 1 115 GLU HG2 H -1.287 4.346 -0.428 1.00 . A A . 106 GLU HG2 1 1
6 8989 1 1 115 GLU HG3 H -0.092 5.306 0.459 1.00 . A A . 106 GLU HG3 1 1
6 8990 1 1 115 GLU N N 2.228 6.114 -0.983 1.00 . A A . 106 GLU N 1 1
6 8991 1 1 115 GLU O O 4.383 4.183 -1.217 1.00 . A A . 106 GLU O 1 1
6 8992 1 1 115 GLU OE1 O -0.677 6.110 -2.609 1.00 . A A . 106 GLU OE1 1 1
6 8993 1 1 115 GLU OE2 O -1.191 7.221 -0.748 1.00 . A A . 106 GLU OE2 1 1
6 8994 1 1 116 GLY C C 3.435 2.171 -4.526 1.00 . A A . 107 GLY C 1 1
6 8995 1 1 116 GLY CA C 3.754 2.171 -3.030 1.00 . A A . 107 GLY CA 1 1
6 8996 1 1 116 GLY H H 1.838 2.772 -2.477 1.00 . A A . 107 GLY H 1 1
6 8997 1 1 116 GLY HA2 H 4.761 2.555 -2.869 1.00 . A A . 107 GLY HA2 1 1
6 8998 1 1 116 GLY HA3 H 3.738 1.149 -2.651 1.00 . A A . 107 GLY HA3 1 1
6 8999 1 1 116 GLY N N 2.798 2.981 -2.293 1.00 . A A . 107 GLY N 1 1
6 9000 1 1 116 GLY O O 4.011 2.945 -5.288 1.00 . A A . 107 GLY O 1 1
6 9001 1 1 117 VAL C C 0.684 0.641 -6.365 1.00 . A A . 108 VAL C 1 1
6 9002 1 1 117 VAL CA C 2.113 1.181 -6.293 1.00 . A A . 108 VAL CA 1 1
6 9003 1 1 117 VAL CB C 3.117 0.319 -7.062 1.00 . A A . 108 VAL CB 1 1
6 9004 1 1 117 VAL CG1 C 3.252 -1.065 -6.424 1.00 . A A . 108 VAL CG1 1 1
6 9005 1 1 117 VAL CG2 C 2.728 0.207 -8.537 1.00 . A A . 108 VAL CG2 1 1
6 9006 1 1 117 VAL H H 2.052 0.666 -4.276 1.00 . A A . 108 VAL H 1 1
6 9007 1 1 117 VAL HA H 2.132 2.183 -6.723 1.00 . A A . 108 VAL HA 1 1
6 9008 1 1 117 VAL HB H 4.089 0.808 -7.009 1.00 . A A . 108 VAL HB 1 1
6 9009 1 1 117 VAL HG11 H 2.404 -1.685 -6.716 1.00 . A A . 108 VAL HG11 1 1
6 9010 1 1 117 VAL HG12 H 4.176 -1.532 -6.761 1.00 . A A . 108 VAL HG12 1 1
6 9011 1 1 117 VAL HG13 H 3.270 -0.965 -5.338 1.00 . A A . 108 VAL HG13 1 1
6 9012 1 1 117 VAL HG21 H 3.564 -0.200 -9.104 1.00 . A A . 108 VAL HG21 1 1
6 9013 1 1 117 VAL HG22 H 1.866 -0.455 -8.636 1.00 . A A . 108 VAL HG22 1 1
6 9014 1 1 117 VAL HG23 H 2.474 1.194 -8.922 1.00 . A A . 108 VAL HG23 1 1
6 9015 1 1 117 VAL N N 2.516 1.292 -4.902 1.00 . A A . 108 VAL N 1 1
6 9016 1 1 117 VAL O O 0.255 -0.109 -5.488 1.00 . A A . 108 VAL O 1 1
6 9017 1 1 118 ALA C C -1.392 -0.802 -8.207 1.00 . A A . 109 ALA C 1 1
6 9018 1 1 118 ALA CA C -1.388 0.608 -7.613 1.00 . A A . 109 ALA CA 1 1
6 9019 1 1 118 ALA CB C -2.121 1.616 -8.498 1.00 . A A . 109 ALA CB 1 1
6 9020 1 1 118 ALA H H 0.340 1.652 -8.124 1.00 . A A . 109 ALA H 1 1
6 9021 1 1 118 ALA HA H -1.871 0.581 -6.635 1.00 . A A . 109 ALA HA 1 1
6 9022 1 1 118 ALA HB1 H -3.191 1.575 -8.289 1.00 . A A . 109 ALA HB1 1 1
6 9023 1 1 118 ALA HB2 H -1.749 2.620 -8.290 1.00 . A A . 109 ALA HB2 1 1
6 9024 1 1 118 ALA HB3 H -1.947 1.375 -9.546 1.00 . A A . 109 ALA HB3 1 1
6 9025 1 1 118 ALA N N -0.015 1.042 -7.416 1.00 . A A . 109 ALA N 1 1
6 9026 1 1 118 ALA O O -1.007 -0.994 -9.359 1.00 . A A . 109 ALA O 1 1
6 9027 1 1 119 ILE C C -3.311 -3.461 -8.296 1.00 . A A . 110 ILE C 1 1
6 9028 1 1 119 ILE CA C -1.891 -3.137 -7.827 1.00 . A A . 110 ILE CA 1 1
6 9029 1 1 119 ILE CB C -1.381 -4.065 -6.722 1.00 . A A . 110 ILE CB 1 1
6 9030 1 1 119 ILE CD1 C 0.613 -3.814 -5.199 1.00 . A A . 110 ILE CD1 1 1
6 9031 1 1 119 ILE CG1 C 0.146 -4.033 -6.640 1.00 . A A . 110 ILE CG1 1 1
6 9032 1 1 119 ILE CG2 C -1.915 -5.487 -6.911 1.00 . A A . 110 ILE CG2 1 1
6 9033 1 1 119 ILE H H -2.144 -1.587 -6.459 1.00 . A A . 110 ILE H 1 1
6 9034 1 1 119 ILE HA H -1.215 -3.245 -8.675 1.00 . A A . 110 ILE HA 1 1
6 9035 1 1 119 ILE HB H -1.763 -3.702 -5.767 1.00 . A A . 110 ILE HB 1 1
6 9036 1 1 119 ILE HD11 H 1.598 -3.347 -5.204 1.00 . A A . 110 ILE HD11 1 1
6 9037 1 1 119 ILE HD12 H -0.094 -3.166 -4.682 1.00 . A A . 110 ILE HD12 1 1
6 9038 1 1 119 ILE HD13 H 0.668 -4.774 -4.686 1.00 . A A . 110 ILE HD13 1 1
6 9039 1 1 119 ILE HG12 H 0.538 -4.986 -6.995 1.00 . A A . 110 ILE HG12 1 1
6 9040 1 1 119 ILE HG13 H 0.531 -3.235 -7.275 1.00 . A A . 110 ILE HG13 1 1
6 9041 1 1 119 ILE HG21 H -2.372 -5.575 -7.896 1.00 . A A . 110 ILE HG21 1 1
6 9042 1 1 119 ILE HG22 H -1.093 -6.198 -6.826 1.00 . A A . 110 ILE HG22 1 1
6 9043 1 1 119 ILE HG23 H -2.660 -5.700 -6.144 1.00 . A A . 110 ILE HG23 1 1
6 9044 1 1 119 ILE N N -1.832 -1.751 -7.395 1.00 . A A . 110 ILE N 1 1
6 9045 1 1 119 ILE O O -4.285 -3.047 -7.667 1.00 . A A . 110 ILE O 1 1
6 9046 1 1 120 SER C C -5.089 -5.949 -9.411 1.00 . A A . 111 SER C 1 1
6 9047 1 1 120 SER CA C -4.670 -4.581 -9.953 1.00 . A A . 111 SER CA 1 1
6 9048 1 1 120 SER CB C -4.618 -4.609 -11.482 1.00 . A A . 111 SER CB 1 1
6 9049 1 1 120 SER H H -2.588 -4.530 -9.899 1.00 . A A . 111 SER H 1 1
6 9050 1 1 120 SER HA H -5.368 -3.810 -9.628 1.00 . A A . 111 SER HA 1 1
6 9051 1 1 120 SER HB2 H -3.582 -4.488 -11.797 1.00 . A A . 111 SER HB2 1 1
6 9052 1 1 120 SER HB3 H -4.985 -5.572 -11.840 1.00 . A A . 111 SER HB3 1 1
6 9053 1 1 120 SER HG H -5.519 -2.823 -11.400 1.00 . A A . 111 SER HG 1 1
6 9054 1 1 120 SER N N -3.385 -4.197 -9.394 1.00 . A A . 111 SER N 1 1
6 9055 1 1 120 SER O O -4.809 -6.977 -10.026 1.00 . A A . 111 SER O 1 1
6 9056 1 1 120 SER OG O -5.392 -3.563 -12.062 1.00 . A A . 111 SER OG 1 1
6 9057 1 1 121 PHE C C -7.333 -7.792 -8.449 1.00 . A A . 112 PHE C 1 1
6 9058 1 1 121 PHE CA C -6.215 -7.142 -7.633 1.00 . A A . 112 PHE CA 1 1
6 9059 1 1 121 PHE CB C -6.761 -6.757 -6.257 1.00 . A A . 112 PHE CB 1 1
6 9060 1 1 121 PHE CD1 C -5.971 -4.457 -5.658 1.00 . A A . 112 PHE CD1 1 1
6 9061 1 1 121 PHE CD2 C -4.944 -6.292 -4.597 1.00 . A A . 112 PHE CD2 1 1
6 9062 1 1 121 PHE CE1 C -5.133 -3.569 -4.933 1.00 . A A . 112 PHE CE1 1 1
6 9063 1 1 121 PHE CE2 C -4.107 -5.405 -3.871 1.00 . A A . 112 PHE CE2 1 1
6 9064 1 1 121 PHE CG C -5.859 -5.800 -5.475 1.00 . A A . 112 PHE CG 1 1
6 9065 1 1 121 PHE CZ C -4.220 -4.061 -4.054 1.00 . A A . 112 PHE CZ 1 1
6 9066 1 1 121 PHE H H -5.977 -5.077 -7.771 1.00 . A A . 112 PHE H 1 1
6 9067 1 1 121 PHE HA H -5.363 -7.820 -7.583 1.00 . A A . 112 PHE HA 1 1
6 9068 1 1 121 PHE HB2 H -7.731 -6.279 -6.394 1.00 . A A . 112 PHE HB2 1 1
6 9069 1 1 121 PHE HB3 H -6.907 -7.663 -5.669 1.00 . A A . 112 PHE HB3 1 1
6 9070 1 1 121 PHE HD1 H -6.703 -4.062 -6.362 1.00 . A A . 112 PHE HD1 1 1
6 9071 1 1 121 PHE HD2 H -4.854 -7.369 -4.450 1.00 . A A . 112 PHE HD2 1 1
6 9072 1 1 121 PHE HE1 H -5.223 -2.493 -5.079 1.00 . A A . 112 PHE HE1 1 1
6 9073 1 1 121 PHE HE2 H -3.374 -5.799 -3.167 1.00 . A A . 112 PHE HE2 1 1
6 9074 1 1 121 PHE HZ H -3.576 -3.379 -3.497 1.00 . A A . 112 PHE HZ 1 1
6 9075 1 1 121 PHE N N -5.753 -5.917 -8.266 1.00 . A A . 112 PHE N 1 1
6 9076 1 1 121 PHE O O -8.375 -7.180 -8.679 1.00 . A A . 112 PHE O 1 1
6 9077 1 1 122 ASN C C -8.374 -8.982 -10.924 1.00 . A A . 113 ASN C 1 1
6 9078 1 1 122 ASN CA C -8.052 -9.765 -9.650 1.00 . A A . 113 ASN CA 1 1
6 9079 1 1 122 ASN CB C -9.355 -9.959 -8.872 1.00 . A A . 113 ASN CB 1 1
6 9080 1 1 122 ASN CG C -9.594 -11.438 -8.562 1.00 . A A . 113 ASN CG 1 1
6 9081 1 1 122 ASN H H -6.229 -9.515 -8.674 1.00 . A A . 113 ASN H 1 1
6 9082 1 1 122 ASN HA H -7.581 -10.726 -9.858 1.00 . A A . 113 ASN HA 1 1
6 9083 1 1 122 ASN HB2 H -9.292 -9.407 -7.934 1.00 . A A . 113 ASN HB2 1 1
6 9084 1 1 122 ASN HB3 H -10.191 -9.566 -9.452 1.00 . A A . 113 ASN HB3 1 1
6 9085 1 1 122 ASN HD21 H -11.570 -11.138 -8.881 1.00 . A A . 113 ASN HD21 1 1
6 9086 1 1 122 ASN HD22 H -11.126 -12.756 -8.452 1.00 . A A . 113 ASN HD22 1 1
6 9087 1 1 122 ASN N N -7.079 -9.025 -8.865 1.00 . A A . 113 ASN N 1 1
6 9088 1 1 122 ASN ND2 N -10.869 -11.808 -8.638 1.00 . A A . 113 ASN ND2 1 1
6 9089 1 1 122 ASN O O -9.387 -9.236 -11.574 1.00 . A A . 113 ASN O 1 1
6 9090 1 1 122 ASN OD1 O -8.680 -12.193 -8.273 1.00 . A A . 113 ASN OD1 1 1
7 9091 1 1 10 ALA C C 14.256 10.448 -4.418 1.00 . A A . 1 ALA C 1 1
7 9092 1 1 10 ALA CA C 15.141 11.178 -3.405 1.00 . A A . 1 ALA CA 1 1
7 9093 1 1 10 ALA CB C 14.373 12.246 -2.624 1.00 . A A . 1 ALA CB 1 1
7 9094 1 1 10 ALA H H 17.159 11.431 -3.853 1.00 . A A . 1 ALA H 1 1
7 9095 1 1 10 ALA HA H 15.546 10.451 -2.700 1.00 . A A . 1 ALA HA 1 1
7 9096 1 1 10 ALA HB1 H 14.583 13.228 -3.049 1.00 . A A . 1 ALA HB1 1 1
7 9097 1 1 10 ALA HB2 H 13.304 12.044 -2.687 1.00 . A A . 1 ALA HB2 1 1
7 9098 1 1 10 ALA HB3 H 14.686 12.227 -1.580 1.00 . A A . 1 ALA HB3 1 1
7 9099 1 1 10 ALA N N 16.260 11.793 -4.098 1.00 . A A . 1 ALA N 1 1
7 9100 1 1 10 ALA O O 13.951 10.987 -5.481 1.00 . A A . 1 ALA O 1 1
7 9101 1 1 11 ALA C C 12.147 7.517 -4.060 1.00 . A A . 2 ALA C 1 1
7 9102 1 1 11 ALA CA C 13.028 8.426 -4.919 1.00 . A A . 2 ALA CA 1 1
7 9103 1 1 11 ALA CB C 13.904 7.638 -5.894 1.00 . A A . 2 ALA CB 1 1
7 9104 1 1 11 ALA H H 14.123 8.804 -3.188 1.00 . A A . 2 ALA H 1 1
7 9105 1 1 11 ALA HA H 12.392 9.103 -5.489 1.00 . A A . 2 ALA HA 1 1
7 9106 1 1 11 ALA HB1 H 13.618 6.586 -5.871 1.00 . A A . 2 ALA HB1 1 1
7 9107 1 1 11 ALA HB2 H 13.770 8.028 -6.902 1.00 . A A . 2 ALA HB2 1 1
7 9108 1 1 11 ALA HB3 H 14.950 7.734 -5.603 1.00 . A A . 2 ALA HB3 1 1
7 9109 1 1 11 ALA N N 13.871 9.234 -4.055 1.00 . A A . 2 ALA N 1 1
7 9110 1 1 11 ALA O O 12.274 6.295 -4.112 1.00 . A A . 2 ALA O 1 1
7 9111 1 1 12 PRO C C 9.220 6.778 -3.206 1.00 . A A . 3 PRO C 1 1
7 9112 1 1 12 PRO CA C 10.348 7.429 -2.401 1.00 . A A . 3 PRO CA 1 1
7 9113 1 1 12 PRO CB C 9.846 8.453 -1.396 1.00 . A A . 3 PRO CB 1 1
7 9114 1 1 12 PRO CD C 11.071 9.612 -3.183 1.00 . A A . 3 PRO CD 1 1
7 9115 1 1 12 PRO CG C 10.118 9.813 -2.016 1.00 . A A . 3 PRO CG 1 1
7 9116 1 1 12 PRO HA H 10.833 6.677 -1.954 1.00 . A A . 3 PRO HA 1 1
7 9117 1 1 12 PRO HB2 H 8.779 8.320 -1.216 1.00 . A A . 3 PRO HB2 1 1
7 9118 1 1 12 PRO HB3 H 10.361 8.349 -0.441 1.00 . A A . 3 PRO HB3 1 1
7 9119 1 1 12 PRO HD2 H 10.632 10.004 -4.100 1.00 . A A . 3 PRO HD2 1 1
7 9120 1 1 12 PRO HD3 H 12.021 10.119 -3.011 1.00 . A A . 3 PRO HD3 1 1
7 9121 1 1 12 PRO HG2 H 9.178 10.203 -2.405 1.00 . A A . 3 PRO HG2 1 1
7 9122 1 1 12 PRO HG3 H 10.554 10.489 -1.279 1.00 . A A . 3 PRO HG3 1 1
7 9123 1 1 12 PRO N N 11.250 8.166 -3.270 1.00 . A A . 3 PRO N 1 1
7 9124 1 1 12 PRO O O 8.280 7.454 -3.620 1.00 . A A . 3 PRO O 1 1
7 9125 1 1 13 THR C C 8.491 3.229 -3.865 1.00 . A A . 4 THR C 1 1
7 9126 1 1 13 THR CA C 8.358 4.726 -4.151 1.00 . A A . 4 THR CA 1 1
7 9127 1 1 13 THR CB C 8.515 5.079 -5.632 1.00 . A A . 4 THR CB 1 1
7 9128 1 1 13 THR CG2 C 7.956 6.464 -5.966 1.00 . A A . 4 THR CG2 1 1
7 9129 1 1 13 THR H H 10.122 4.934 -3.062 1.00 . A A . 4 THR H 1 1
7 9130 1 1 13 THR HA H 7.369 5.030 -3.807 1.00 . A A . 4 THR HA 1 1
7 9131 1 1 13 THR HB H 8.064 4.314 -6.263 1.00 . A A . 4 THR HB 1 1
7 9132 1 1 13 THR HG1 H 10.148 5.206 -6.782 1.00 . A A . 4 THR HG1 1 1
7 9133 1 1 13 THR HG21 H 7.067 6.652 -5.364 1.00 . A A . 4 THR HG21 1 1
7 9134 1 1 13 THR HG22 H 8.709 7.221 -5.750 1.00 . A A . 4 THR HG22 1 1
7 9135 1 1 13 THR HG23 H 7.692 6.503 -7.023 1.00 . A A . 4 THR HG23 1 1
7 9136 1 1 13 THR N N 9.353 5.475 -3.403 1.00 . A A . 4 THR N 1 1
7 9137 1 1 13 THR O O 9.599 2.693 -3.848 1.00 . A A . 4 THR O 1 1
7 9138 1 1 13 THR OG1 O 9.922 5.221 -5.807 1.00 . A A . 4 THR OG1 1 1
7 9139 1 1 14 ALA C C 6.955 0.408 -4.638 1.00 . A A . 5 ALA C 1 1
7 9140 1 1 14 ALA CA C 7.323 1.172 -3.364 1.00 . A A . 5 ALA CA 1 1
7 9141 1 1 14 ALA CB C 6.349 0.897 -2.217 1.00 . A A . 5 ALA CB 1 1
7 9142 1 1 14 ALA H H 6.452 3.040 -3.664 1.00 . A A . 5 ALA H 1 1
7 9143 1 1 14 ALA HA H 8.326 0.878 -3.051 1.00 . A A . 5 ALA HA 1 1
7 9144 1 1 14 ALA HB1 H 5.367 1.296 -2.471 1.00 . A A . 5 ALA HB1 1 1
7 9145 1 1 14 ALA HB2 H 6.273 -0.179 -2.055 1.00 . A A . 5 ALA HB2 1 1
7 9146 1 1 14 ALA HB3 H 6.712 1.376 -1.308 1.00 . A A . 5 ALA HB3 1 1
7 9147 1 1 14 ALA N N 7.348 2.597 -3.648 1.00 . A A . 5 ALA N 1 1
7 9148 1 1 14 ALA O O 6.491 1.003 -5.609 1.00 . A A . 5 ALA O 1 1
7 9149 1 1 15 THR C C 6.568 -3.174 -5.264 1.00 . A A . 6 THR C 1 1
7 9150 1 1 15 THR CA C 6.872 -1.747 -5.730 1.00 . A A . 6 THR CA 1 1
7 9151 1 1 15 THR CB C 8.047 -1.666 -6.708 1.00 . A A . 6 THR CB 1 1
7 9152 1 1 15 THR CG2 C 8.766 -0.316 -6.648 1.00 . A A . 6 THR CG2 1 1
7 9153 1 1 15 THR H H 7.553 -1.373 -3.797 1.00 . A A . 6 THR H 1 1
7 9154 1 1 15 THR HA H 5.971 -1.369 -6.212 1.00 . A A . 6 THR HA 1 1
7 9155 1 1 15 THR HB H 7.723 -1.890 -7.724 1.00 . A A . 6 THR HB 1 1
7 9156 1 1 15 THR HG1 H 9.827 -2.582 -6.746 1.00 . A A . 6 THR HG1 1 1
7 9157 1 1 15 THR HG21 H 9.644 -0.344 -7.291 1.00 . A A . 6 THR HG21 1 1
7 9158 1 1 15 THR HG22 H 8.091 0.470 -6.987 1.00 . A A . 6 THR HG22 1 1
7 9159 1 1 15 THR HG23 H 9.073 -0.113 -5.622 1.00 . A A . 6 THR HG23 1 1
7 9160 1 1 15 THR N N 7.176 -0.897 -4.592 1.00 . A A . 6 THR N 1 1
7 9161 1 1 15 THR O O 7.009 -3.588 -4.194 1.00 . A A . 6 THR O 1 1
7 9162 1 1 15 THR OG1 O 8.999 -2.589 -6.185 1.00 . A A . 6 THR OG1 1 1
7 9163 1 1 16 VAL C C 5.823 -6.160 -6.952 1.00 . A A . 7 VAL C 1 1
7 9164 1 1 16 VAL CA C 5.446 -5.253 -5.779 1.00 . A A . 7 VAL CA 1 1
7 9165 1 1 16 VAL CB C 3.960 -5.326 -5.420 1.00 . A A . 7 VAL CB 1 1
7 9166 1 1 16 VAL CG1 C 3.618 -6.668 -4.769 1.00 . A A . 7 VAL CG1 1 1
7 9167 1 1 16 VAL CG2 C 3.556 -4.159 -4.517 1.00 . A A . 7 VAL CG2 1 1
7 9168 1 1 16 VAL H H 5.460 -3.538 -6.960 1.00 . A A . 7 VAL H 1 1
7 9169 1 1 16 VAL HA H 6.020 -5.556 -4.903 1.00 . A A . 7 VAL HA 1 1
7 9170 1 1 16 VAL HB H 3.388 -5.248 -6.345 1.00 . A A . 7 VAL HB 1 1
7 9171 1 1 16 VAL HG11 H 2.767 -7.115 -5.283 1.00 . A A . 7 VAL HG11 1 1
7 9172 1 1 16 VAL HG12 H 4.476 -7.336 -4.841 1.00 . A A . 7 VAL HG12 1 1
7 9173 1 1 16 VAL HG13 H 3.368 -6.508 -3.721 1.00 . A A . 7 VAL HG13 1 1
7 9174 1 1 16 VAL HG21 H 3.929 -4.334 -3.509 1.00 . A A . 7 VAL HG21 1 1
7 9175 1 1 16 VAL HG22 H 3.980 -3.234 -4.907 1.00 . A A . 7 VAL HG22 1 1
7 9176 1 1 16 VAL HG23 H 2.469 -4.078 -4.494 1.00 . A A . 7 VAL HG23 1 1
7 9177 1 1 16 VAL N N 5.815 -3.883 -6.092 1.00 . A A . 7 VAL N 1 1
7 9178 1 1 16 VAL O O 5.672 -5.777 -8.111 1.00 . A A . 7 VAL O 1 1
7 9179 1 1 17 THR C C 5.786 -8.220 -8.839 1.00 . A A . 8 THR C 1 1
7 9180 1 1 17 THR CA C 6.709 -8.309 -7.621 1.00 . A A . 8 THR CA 1 1
7 9181 1 1 17 THR CB C 6.727 -9.694 -6.972 1.00 . A A . 8 THR CB 1 1
7 9182 1 1 17 THR CG2 C 6.284 -10.797 -7.935 1.00 . A A . 8 THR CG2 1 1
7 9183 1 1 17 THR H H 6.428 -7.648 -5.666 1.00 . A A . 8 THR H 1 1
7 9184 1 1 17 THR HA H 7.712 -8.053 -7.961 1.00 . A A . 8 THR HA 1 1
7 9185 1 1 17 THR HB H 6.126 -9.706 -6.063 1.00 . A A . 8 THR HB 1 1
7 9186 1 1 17 THR HG1 H 8.238 -10.912 -6.486 1.00 . A A . 8 THR HG1 1 1
7 9187 1 1 17 THR HG21 H 5.301 -10.554 -8.339 1.00 . A A . 8 THR HG21 1 1
7 9188 1 1 17 THR HG22 H 7.003 -10.878 -8.751 1.00 . A A . 8 THR HG22 1 1
7 9189 1 1 17 THR HG23 H 6.232 -11.747 -7.401 1.00 . A A . 8 THR HG23 1 1
7 9190 1 1 17 THR N N 6.308 -7.345 -6.610 1.00 . A A . 8 THR N 1 1
7 9191 1 1 17 THR O O 6.238 -7.928 -9.945 1.00 . A A . 8 THR O 1 1
7 9192 1 1 17 THR OG1 O 8.110 -9.958 -6.755 1.00 . A A . 8 THR OG1 1 1
7 9193 1 1 18 PRO C C 3.158 -6.989 -10.029 1.00 . A A . 9 PRO C 1 1
7 9194 1 1 18 PRO CA C 3.486 -8.435 -9.649 1.00 . A A . 9 PRO CA 1 1
7 9195 1 1 18 PRO CB C 2.286 -9.191 -9.102 1.00 . A A . 9 PRO CB 1 1
7 9196 1 1 18 PRO CD C 3.905 -8.830 -7.289 1.00 . A A . 9 PRO CD 1 1
7 9197 1 1 18 PRO CG C 2.470 -9.232 -7.594 1.00 . A A . 9 PRO CG 1 1
7 9198 1 1 18 PRO HA H 3.845 -8.861 -10.478 1.00 . A A . 9 PRO HA 1 1
7 9199 1 1 18 PRO HB2 H 1.360 -8.677 -9.361 1.00 . A A . 9 PRO HB2 1 1
7 9200 1 1 18 PRO HB3 H 2.236 -10.199 -9.517 1.00 . A A . 9 PRO HB3 1 1
7 9201 1 1 18 PRO HD2 H 3.922 -7.973 -6.615 1.00 . A A . 9 PRO HD2 1 1
7 9202 1 1 18 PRO HD3 H 4.454 -9.647 -6.821 1.00 . A A . 9 PRO HD3 1 1
7 9203 1 1 18 PRO HG2 H 1.805 -8.492 -7.149 1.00 . A A . 9 PRO HG2 1 1
7 9204 1 1 18 PRO HG3 H 2.265 -10.231 -7.211 1.00 . A A . 9 PRO HG3 1 1
7 9205 1 1 18 PRO N N 4.476 -8.482 -8.587 1.00 . A A . 9 PRO N 1 1
7 9206 1 1 18 PRO O O 3.900 -6.071 -9.685 1.00 . A A . 9 PRO O 1 1
7 9207 1 1 19 SER C C 0.085 -5.460 -11.218 1.00 . A A . 10 SER C 1 1
7 9208 1 1 19 SER CA C 1.612 -5.516 -11.165 1.00 . A A . 10 SER CA 1 1
7 9209 1 1 19 SER CB C 2.205 -5.160 -12.530 1.00 . A A . 10 SER CB 1 1
7 9210 1 1 19 SER H H 1.450 -7.587 -11.010 1.00 . A A . 10 SER H 1 1
7 9211 1 1 19 SER HA H 1.995 -4.826 -10.412 1.00 . A A . 10 SER HA 1 1
7 9212 1 1 19 SER HB2 H 2.201 -4.076 -12.639 1.00 . A A . 10 SER HB2 1 1
7 9213 1 1 19 SER HB3 H 3.234 -5.515 -12.583 1.00 . A A . 10 SER HB3 1 1
7 9214 1 1 19 SER HG H 1.691 -6.690 -13.713 1.00 . A A . 10 SER HG 1 1
7 9215 1 1 19 SER N N 2.047 -6.833 -10.734 1.00 . A A . 10 SER N 1 1
7 9216 1 1 19 SER O O -0.506 -4.390 -11.080 1.00 . A A . 10 SER O 1 1
7 9217 1 1 19 SER OG O 1.454 -5.725 -13.601 1.00 . A A . 10 SER OG 1 1
7 9218 1 1 20 SER C C -2.387 -8.192 -11.472 1.00 . A A . 11 SER C 1 1
7 9219 1 1 20 SER CA C -1.960 -6.723 -11.491 1.00 . A A . 11 SER CA 1 1
7 9220 1 1 20 SER CB C -2.496 -6.031 -12.746 1.00 . A A . 11 SER CB 1 1
7 9221 1 1 20 SER H H -0.023 -7.492 -11.529 1.00 . A A . 11 SER H 1 1
7 9222 1 1 20 SER HA H -2.328 -6.206 -10.606 1.00 . A A . 11 SER HA 1 1
7 9223 1 1 20 SER HB2 H -3.582 -6.123 -12.757 1.00 . A A . 11 SER HB2 1 1
7 9224 1 1 20 SER HB3 H -2.232 -4.973 -12.716 1.00 . A A . 11 SER HB3 1 1
7 9225 1 1 20 SER HG H -0.983 -6.662 -13.894 1.00 . A A . 11 SER HG 1 1
7 9226 1 1 20 SER N N -0.512 -6.626 -11.418 1.00 . A A . 11 SER N 1 1
7 9227 1 1 20 SER O O -1.557 -9.085 -11.629 1.00 . A A . 11 SER O 1 1
7 9228 1 1 20 SER OG O -1.981 -6.615 -13.939 1.00 . A A . 11 SER OG 1 1
7 9229 1 1 21 GLY C C -3.906 -10.424 -9.908 1.00 . A A . 12 GLY C 1 1
7 9230 1 1 21 GLY CA C -4.230 -9.741 -11.237 1.00 . A A . 12 GLY CA 1 1
7 9231 1 1 21 GLY H H -4.351 -7.663 -11.153 1.00 . A A . 12 GLY H 1 1
7 9232 1 1 21 GLY HA2 H -5.310 -9.702 -11.378 1.00 . A A . 12 GLY HA2 1 1
7 9233 1 1 21 GLY HA3 H -3.823 -10.329 -12.061 1.00 . A A . 12 GLY HA3 1 1
7 9234 1 1 21 GLY N N -3.682 -8.396 -11.279 1.00 . A A . 12 GLY N 1 1
7 9235 1 1 21 GLY O O -3.889 -11.650 -9.823 1.00 . A A . 12 GLY O 1 1
7 9236 1 1 22 LEU C C -4.595 -10.709 -6.948 1.00 . A A . 13 LEU C 1 1
7 9237 1 1 22 LEU CA C -3.337 -10.108 -7.578 1.00 . A A . 13 LEU CA 1 1
7 9238 1 1 22 LEU CB C -2.684 -9.017 -6.727 1.00 . A A . 13 LEU CB 1 1
7 9239 1 1 22 LEU CD1 C -0.729 -7.454 -6.416 1.00 . A A . 13 LEU CD1 1 1
7 9240 1 1 22 LEU CD2 C -0.830 -8.986 -8.436 1.00 . A A . 13 LEU CD2 1 1
7 9241 1 1 22 LEU CG C -1.632 -8.157 -7.432 1.00 . A A . 13 LEU CG 1 1
7 9242 1 1 22 LEU H H -3.675 -8.602 -8.977 1.00 . A A . 13 LEU H 1 1
7 9243 1 1 22 LEU HA H -2.600 -10.902 -7.704 1.00 . A A . 13 LEU HA 1 1
7 9244 1 1 22 LEU HB2 H -3.476 -8.352 -6.381 1.00 . A A . 13 LEU HB2 1 1
7 9245 1 1 22 LEU HB3 H -2.219 -9.487 -5.861 1.00 . A A . 13 LEU HB3 1 1
7 9246 1 1 22 LEU HD11 H -1.156 -6.485 -6.160 1.00 . A A . 13 LEU HD11 1 1
7 9247 1 1 22 LEU HD12 H -0.649 -8.065 -5.517 1.00 . A A . 13 LEU HD12 1 1
7 9248 1 1 22 LEU HD13 H 0.262 -7.313 -6.848 1.00 . A A . 13 LEU HD13 1 1
7 9249 1 1 22 LEU HD21 H -0.549 -8.360 -9.282 1.00 . A A . 13 LEU HD21 1 1
7 9250 1 1 22 LEU HD22 H 0.070 -9.369 -7.954 1.00 . A A . 13 LEU HD22 1 1
7 9251 1 1 22 LEU HD23 H -1.437 -9.820 -8.787 1.00 . A A . 13 LEU HD23 1 1
7 9252 1 1 22 LEU HG H -2.148 -7.380 -7.996 1.00 . A A . 13 LEU HG 1 1
7 9253 1 1 22 LEU N N -3.658 -9.599 -8.901 1.00 . A A . 13 LEU N 1 1
7 9254 1 1 22 LEU O O -5.413 -11.311 -7.640 1.00 . A A . 13 LEU O 1 1
7 9255 1 1 23 SER C C -5.982 -10.321 -3.565 1.00 . A A . 14 SER C 1 1
7 9256 1 1 23 SER CA C -5.853 -11.040 -4.909 1.00 . A A . 14 SER CA 1 1
7 9257 1 1 23 SER CB C -5.734 -12.551 -4.693 1.00 . A A . 14 SER CB 1 1
7 9258 1 1 23 SER H H -4.039 -10.033 -5.084 1.00 . A A . 14 SER H 1 1
7 9259 1 1 23 SER HA H -6.717 -10.832 -5.540 1.00 . A A . 14 SER HA 1 1
7 9260 1 1 23 SER HB2 H -5.231 -12.987 -5.556 1.00 . A A . 14 SER HB2 1 1
7 9261 1 1 23 SER HB3 H -5.134 -12.744 -3.803 1.00 . A A . 14 SER HB3 1 1
7 9262 1 1 23 SER HG H -6.987 -13.827 -3.796 1.00 . A A . 14 SER HG 1 1
7 9263 1 1 23 SER N N -4.709 -10.524 -5.640 1.00 . A A . 14 SER N 1 1
7 9264 1 1 23 SER O O -5.026 -9.714 -3.086 1.00 . A A . 14 SER O 1 1
7 9265 1 1 23 SER OG O -7.008 -13.172 -4.552 1.00 . A A . 14 SER OG 1 1
7 9266 1 1 24 ASP C C -6.452 -10.306 -0.671 1.00 . A A . 15 ASP C 1 1
7 9267 1 1 24 ASP CA C -7.441 -9.780 -1.713 1.00 . A A . 15 ASP CA 1 1
7 9268 1 1 24 ASP CB C -8.856 -10.098 -1.225 1.00 . A A . 15 ASP CB 1 1
7 9269 1 1 24 ASP CG C -9.172 -9.622 0.194 1.00 . A A . 15 ASP CG 1 1
7 9270 1 1 24 ASP H H -7.947 -10.909 -3.387 1.00 . A A . 15 ASP H 1 1
7 9271 1 1 24 ASP HA H -7.326 -8.711 -1.894 1.00 . A A . 15 ASP HA 1 1
7 9272 1 1 24 ASP HB2 H -9.561 -9.618 -1.904 1.00 . A A . 15 ASP HB2 1 1
7 9273 1 1 24 ASP HB3 H -9.007 -11.176 -1.273 1.00 . A A . 15 ASP HB3 1 1
7 9274 1 1 24 ASP HD2 H -10.418 -9.627 1.562 1.00 . A A . 15 ASP HD2 1 1
7 9275 1 1 24 ASP N N -7.175 -10.414 -2.993 1.00 . A A . 15 ASP N 1 1
7 9276 1 1 24 ASP O O -6.717 -11.310 -0.010 1.00 . A A . 15 ASP O 1 1
7 9277 1 1 24 ASP OD1 O -8.301 -8.937 0.771 1.00 . A A . 15 ASP OD1 1 1
7 9278 1 1 24 ASP OD2 O -10.279 -9.955 0.670 1.00 . A A . 15 ASP OD2 1 1
7 9279 1 1 25 GLY C C -3.205 -10.811 -0.290 1.00 . A A . 16 GLY C 1 1
7 9280 1 1 25 GLY CA C -4.303 -9.992 0.393 1.00 . A A . 16 GLY CA 1 1
7 9281 1 1 25 GLY H H -5.125 -8.793 -1.099 1.00 . A A . 16 GLY H 1 1
7 9282 1 1 25 GLY HA2 H -3.869 -9.101 0.845 1.00 . A A . 16 GLY HA2 1 1
7 9283 1 1 25 GLY HA3 H -4.747 -10.574 1.200 1.00 . A A . 16 GLY HA3 1 1
7 9284 1 1 25 GLY N N -5.332 -9.608 -0.557 1.00 . A A . 16 GLY N 1 1
7 9285 1 1 25 GLY O O -2.709 -11.784 0.276 1.00 . A A . 16 GLY O 1 1
7 9286 1 1 26 THR C C -0.452 -10.819 -1.645 1.00 . A A . 17 THR C 1 1
7 9287 1 1 26 THR CA C -1.829 -11.068 -2.263 1.00 . A A . 17 THR CA 1 1
7 9288 1 1 26 THR CB C -1.937 -10.605 -3.717 1.00 . A A . 17 THR CB 1 1
7 9289 1 1 26 THR CG2 C -0.640 -10.824 -4.498 1.00 . A A . 17 THR CG2 1 1
7 9290 1 1 26 THR H H -3.268 -9.594 -1.949 1.00 . A A . 17 THR H 1 1
7 9291 1 1 26 THR HA H -2.015 -12.141 -2.208 1.00 . A A . 17 THR HA 1 1
7 9292 1 1 26 THR HB H -2.252 -9.563 -3.770 1.00 . A A . 17 THR HB 1 1
7 9293 1 1 26 THR HG1 H -2.810 -11.457 -5.303 1.00 . A A . 17 THR HG1 1 1
7 9294 1 1 26 THR HG21 H -0.853 -11.400 -5.400 1.00 . A A . 17 THR HG21 1 1
7 9295 1 1 26 THR HG22 H -0.215 -9.859 -4.776 1.00 . A A . 17 THR HG22 1 1
7 9296 1 1 26 THR HG23 H 0.071 -11.370 -3.878 1.00 . A A . 17 THR HG23 1 1
7 9297 1 1 26 THR N N -2.858 -10.387 -1.496 1.00 . A A . 17 THR N 1 1
7 9298 1 1 26 THR O O 0.285 -9.941 -2.096 1.00 . A A . 17 THR O 1 1
7 9299 1 1 26 THR OG1 O -2.856 -11.520 -4.305 1.00 . A A . 17 THR OG1 1 1
7 9300 1 1 27 VAL C C 2.245 -12.003 -0.849 1.00 . A A . 18 VAL C 1 1
7 9301 1 1 27 VAL CA C 1.131 -11.480 0.060 1.00 . A A . 18 VAL CA 1 1
7 9302 1 1 27 VAL CB C 1.074 -12.197 1.410 1.00 . A A . 18 VAL CB 1 1
7 9303 1 1 27 VAL CG1 C 2.258 -11.799 2.294 1.00 . A A . 18 VAL CG1 1 1
7 9304 1 1 27 VAL CG2 C -0.254 -11.926 2.119 1.00 . A A . 18 VAL CG2 1 1
7 9305 1 1 27 VAL H H -0.750 -12.315 -0.264 1.00 . A A . 18 VAL H 1 1
7 9306 1 1 27 VAL HA H 1.300 -10.419 0.249 1.00 . A A . 18 VAL HA 1 1
7 9307 1 1 27 VAL HB H 1.140 -13.269 1.223 1.00 . A A . 18 VAL HB 1 1
7 9308 1 1 27 VAL HG11 H 2.058 -12.093 3.323 1.00 . A A . 18 VAL HG11 1 1
7 9309 1 1 27 VAL HG12 H 3.160 -12.302 1.940 1.00 . A A . 18 VAL HG12 1 1
7 9310 1 1 27 VAL HG13 H 2.401 -10.719 2.244 1.00 . A A . 18 VAL HG13 1 1
7 9311 1 1 27 VAL HG21 H -0.062 -11.641 3.153 1.00 . A A . 18 VAL HG21 1 1
7 9312 1 1 27 VAL HG22 H -0.780 -11.118 1.611 1.00 . A A . 18 VAL HG22 1 1
7 9313 1 1 27 VAL HG23 H -0.868 -12.827 2.099 1.00 . A A . 18 VAL HG23 1 1
7 9314 1 1 27 VAL N N -0.145 -11.605 -0.624 1.00 . A A . 18 VAL N 1 1
7 9315 1 1 27 VAL O O 2.522 -13.201 -0.870 1.00 . A A . 18 VAL O 1 1
7 9316 1 1 28 VAL C C 5.146 -10.548 -2.198 1.00 . A A . 19 VAL C 1 1
7 9317 1 1 28 VAL CA C 3.931 -11.432 -2.486 1.00 . A A . 19 VAL CA 1 1
7 9318 1 1 28 VAL CB C 3.449 -11.332 -3.934 1.00 . A A . 19 VAL CB 1 1
7 9319 1 1 28 VAL CG1 C 2.393 -12.398 -4.235 1.00 . A A . 19 VAL CG1 1 1
7 9320 1 1 28 VAL CG2 C 2.916 -9.930 -4.238 1.00 . A A . 19 VAL CG2 1 1
7 9321 1 1 28 VAL H H 2.622 -10.106 -1.555 1.00 . A A . 19 VAL H 1 1
7 9322 1 1 28 VAL HA H 4.199 -12.471 -2.291 1.00 . A A . 19 VAL HA 1 1
7 9323 1 1 28 VAL HB H 4.304 -11.513 -4.585 1.00 . A A . 19 VAL HB 1 1
7 9324 1 1 28 VAL HG11 H 2.886 -13.326 -4.524 1.00 . A A . 19 VAL HG11 1 1
7 9325 1 1 28 VAL HG12 H 1.787 -12.569 -3.347 1.00 . A A . 19 VAL HG12 1 1
7 9326 1 1 28 VAL HG13 H 1.756 -12.057 -5.051 1.00 . A A . 19 VAL HG13 1 1
7 9327 1 1 28 VAL HG21 H 2.204 -9.637 -3.467 1.00 . A A . 19 VAL HG21 1 1
7 9328 1 1 28 VAL HG22 H 3.744 -9.223 -4.256 1.00 . A A . 19 VAL HG22 1 1
7 9329 1 1 28 VAL HG23 H 2.420 -9.933 -5.209 1.00 . A A . 19 VAL HG23 1 1
7 9330 1 1 28 VAL N N 2.854 -11.079 -1.578 1.00 . A A . 19 VAL N 1 1
7 9331 1 1 28 VAL O O 5.050 -9.581 -1.443 1.00 . A A . 19 VAL O 1 1
7 9332 1 1 29 LYS C C 7.254 -8.696 -3.003 1.00 . A A . 20 LYS C 1 1
7 9333 1 1 29 LYS CA C 7.493 -10.162 -2.634 1.00 . A A . 20 LYS CA 1 1
7 9334 1 1 29 LYS CB C 8.636 -10.814 -3.415 1.00 . A A . 20 LYS CB 1 1
7 9335 1 1 29 LYS CD C 9.575 -13.117 -3.833 1.00 . A A . 20 LYS CD 1 1
7 9336 1 1 29 LYS CE C 10.450 -14.196 -3.193 1.00 . A A . 20 LYS CE 1 1
7 9337 1 1 29 LYS CG C 9.048 -12.143 -2.777 1.00 . A A . 20 LYS CG 1 1
7 9338 1 1 29 LYS H H 6.331 -11.698 -3.427 1.00 . A A . 20 LYS H 1 1
7 9339 1 1 29 LYS HA H 7.755 -10.214 -1.577 1.00 . A A . 20 LYS HA 1 1
7 9340 1 1 29 LYS HB2 H 8.302 -11.002 -4.435 1.00 . A A . 20 LYS HB2 1 1
7 9341 1 1 29 LYS HB3 H 9.493 -10.140 -3.444 1.00 . A A . 20 LYS HB3 1 1
7 9342 1 1 29 LYS HD2 H 8.728 -13.597 -4.324 1.00 . A A . 20 LYS HD2 1 1
7 9343 1 1 29 LYS HD3 H 10.151 -12.573 -4.580 1.00 . A A . 20 LYS HD3 1 1
7 9344 1 1 29 LYS HE2 H 10.498 -14.023 -2.117 1.00 . A A . 20 LYS HE2 1 1
7 9345 1 1 29 LYS HE3 H 10.012 -15.179 -3.367 1.00 . A A . 20 LYS HE3 1 1
7 9346 1 1 29 LYS HG2 H 9.836 -11.955 -2.047 1.00 . A A . 20 LYS HG2 1 1
7 9347 1 1 29 LYS HG3 H 8.193 -12.584 -2.264 1.00 . A A . 20 LYS HG3 1 1
7 9348 1 1 29 LYS HZ1 H 12.451 -13.796 -3.062 1.00 . A A . 20 LYS HZ1 1 1
7 9349 1 1 29 LYS HZ2 H 12.102 -15.074 -4.017 1.00 . A A . 20 LYS HZ2 1 1
7 9350 1 1 29 LYS HZ3 H 11.833 -13.556 -4.554 1.00 . A A . 20 LYS HZ3 1 1
7 9351 1 1 29 LYS N N 6.261 -10.910 -2.815 1.00 . A A . 20 LYS N 1 1
7 9352 1 1 29 LYS NZ N 11.820 -14.152 -3.752 1.00 . A A . 20 LYS NZ 1 1
7 9353 1 1 29 LYS O O 6.532 -8.403 -3.954 1.00 . A A . 20 LYS O 1 1
7 9354 1 1 30 VAL C C 9.063 -5.694 -2.146 1.00 . A A . 21 VAL C 1 1
7 9355 1 1 30 VAL CA C 7.737 -6.388 -2.465 1.00 . A A . 21 VAL CA 1 1
7 9356 1 1 30 VAL CB C 6.563 -5.835 -1.655 1.00 . A A . 21 VAL CB 1 1
7 9357 1 1 30 VAL CG1 C 6.524 -4.307 -1.719 1.00 . A A . 21 VAL CG1 1 1
7 9358 1 1 30 VAL CG2 C 5.239 -6.437 -2.128 1.00 . A A . 21 VAL CG2 1 1
7 9359 1 1 30 VAL H H 8.460 -8.063 -1.459 1.00 . A A . 21 VAL H 1 1
7 9360 1 1 30 VAL HA H 7.513 -6.249 -3.523 1.00 . A A . 21 VAL HA 1 1
7 9361 1 1 30 VAL HB H 6.709 -6.124 -0.615 1.00 . A A . 21 VAL HB 1 1
7 9362 1 1 30 VAL HG11 H 7.501 -3.932 -2.027 1.00 . A A . 21 VAL HG11 1 1
7 9363 1 1 30 VAL HG12 H 5.770 -3.993 -2.439 1.00 . A A . 21 VAL HG12 1 1
7 9364 1 1 30 VAL HG13 H 6.277 -3.909 -0.735 1.00 . A A . 21 VAL HG13 1 1
7 9365 1 1 30 VAL HG21 H 5.329 -6.739 -3.172 1.00 . A A . 21 VAL HG21 1 1
7 9366 1 1 30 VAL HG22 H 4.996 -7.307 -1.517 1.00 . A A . 21 VAL HG22 1 1
7 9367 1 1 30 VAL HG23 H 4.446 -5.694 -2.032 1.00 . A A . 21 VAL HG23 1 1
7 9368 1 1 30 VAL N N 7.874 -7.816 -2.231 1.00 . A A . 21 VAL N 1 1
7 9369 1 1 30 VAL O O 9.733 -6.045 -1.176 1.00 . A A . 21 VAL O 1 1
7 9370 1 1 31 ALA C C 10.380 -2.498 -3.098 1.00 . A A . 22 ALA C 1 1
7 9371 1 1 31 ALA CA C 10.635 -3.977 -2.801 1.00 . A A . 22 ALA CA 1 1
7 9372 1 1 31 ALA CB C 11.726 -4.571 -3.694 1.00 . A A . 22 ALA CB 1 1
7 9373 1 1 31 ALA H H 8.850 -4.445 -3.769 1.00 . A A . 22 ALA H 1 1
7 9374 1 1 31 ALA HA H 10.938 -4.083 -1.760 1.00 . A A . 22 ALA HA 1 1
7 9375 1 1 31 ALA HB1 H 11.492 -4.368 -4.739 1.00 . A A . 22 ALA HB1 1 1
7 9376 1 1 31 ALA HB2 H 12.687 -4.119 -3.443 1.00 . A A . 22 ALA HB2 1 1
7 9377 1 1 31 ALA HB3 H 11.779 -5.648 -3.536 1.00 . A A . 22 ALA HB3 1 1
7 9378 1 1 31 ALA N N 9.402 -4.723 -2.982 1.00 . A A . 22 ALA N 1 1
7 9379 1 1 31 ALA O O 9.451 -2.160 -3.830 1.00 . A A . 22 ALA O 1 1
7 9380 1 1 32 GLY C C 10.539 0.455 -1.455 1.00 . A A . 23 GLY C 1 1
7 9381 1 1 32 GLY CA C 11.097 -0.221 -2.708 1.00 . A A . 23 GLY CA 1 1
7 9382 1 1 32 GLY H H 11.973 -1.940 -1.922 1.00 . A A . 23 GLY H 1 1
7 9383 1 1 32 GLY HA2 H 12.072 0.201 -2.952 1.00 . A A . 23 GLY HA2 1 1
7 9384 1 1 32 GLY HA3 H 10.442 -0.020 -3.556 1.00 . A A . 23 GLY HA3 1 1
7 9385 1 1 32 GLY N N 11.221 -1.656 -2.515 1.00 . A A . 23 GLY N 1 1
7 9386 1 1 32 GLY O O 10.126 -0.220 -0.513 1.00 . A A . 23 GLY O 1 1
7 9387 1 1 33 ALA C C 10.682 3.947 -0.384 1.00 . A A . 24 ALA C 1 1
7 9388 1 1 33 ALA CA C 10.048 2.555 -0.360 1.00 . A A . 24 ALA CA 1 1
7 9389 1 1 33 ALA CB C 10.333 1.807 0.945 1.00 . A A . 24 ALA CB 1 1
7 9390 1 1 33 ALA H H 10.886 2.321 -2.252 1.00 . A A . 24 ALA H 1 1
7 9391 1 1 33 ALA HA H 8.969 2.653 -0.478 1.00 . A A . 24 ALA HA 1 1
7 9392 1 1 33 ALA HB1 H 11.315 1.337 0.887 1.00 . A A . 24 ALA HB1 1 1
7 9393 1 1 33 ALA HB2 H 10.315 2.510 1.778 1.00 . A A . 24 ALA HB2 1 1
7 9394 1 1 33 ALA HB3 H 9.573 1.041 1.098 1.00 . A A . 24 ALA HB3 1 1
7 9395 1 1 33 ALA N N 10.547 1.780 -1.482 1.00 . A A . 24 ALA N 1 1
7 9396 1 1 33 ALA O O 11.125 4.413 -1.433 1.00 . A A . 24 ALA O 1 1
7 9397 1 1 34 GLY C C 12.773 5.888 0.588 1.00 . A A . 25 GLY C 1 1
7 9398 1 1 34 GLY CA C 11.277 5.902 0.910 1.00 . A A . 25 GLY CA 1 1
7 9399 1 1 34 GLY H H 10.342 4.186 1.632 1.00 . A A . 25 GLY H 1 1
7 9400 1 1 34 GLY HA2 H 10.763 6.588 0.237 1.00 . A A . 25 GLY HA2 1 1
7 9401 1 1 34 GLY HA3 H 11.123 6.274 1.923 1.00 . A A . 25 GLY HA3 1 1
7 9402 1 1 34 GLY N N 10.705 4.572 0.784 1.00 . A A . 25 GLY N 1 1
7 9403 1 1 34 GLY O O 13.421 6.933 0.585 1.00 . A A . 25 GLY O 1 1
7 9404 1 1 35 LEU C C 15.533 5.206 1.080 1.00 . A A . 26 LEU C 1 1
7 9405 1 1 35 LEU CA C 14.684 4.527 0.002 1.00 . A A . 26 LEU CA 1 1
7 9406 1 1 35 LEU CB C 14.972 5.030 -1.414 1.00 . A A . 26 LEU CB 1 1
7 9407 1 1 35 LEU CD1 C 16.914 3.826 -2.481 1.00 . A A . 26 LEU CD1 1 1
7 9408 1 1 35 LEU CD2 C 16.710 6.346 -2.682 1.00 . A A . 26 LEU CD2 1 1
7 9409 1 1 35 LEU CG C 16.448 5.119 -1.808 1.00 . A A . 26 LEU CG 1 1
7 9410 1 1 35 LEU H H 12.743 3.846 0.328 1.00 . A A . 26 LEU H 1 1
7 9411 1 1 35 LEU HA H 14.901 3.459 0.015 1.00 . A A . 26 LEU HA 1 1
7 9412 1 1 35 LEU HB2 H 14.486 4.346 -2.110 1.00 . A A . 26 LEU HB2 1 1
7 9413 1 1 35 LEU HB3 H 14.527 6.019 -1.525 1.00 . A A . 26 LEU HB3 1 1
7 9414 1 1 35 LEU HD11 H 16.801 2.993 -1.787 1.00 . A A . 26 LEU HD11 1 1
7 9415 1 1 35 LEU HD12 H 16.313 3.642 -3.371 1.00 . A A . 26 LEU HD12 1 1
7 9416 1 1 35 LEU HD13 H 17.962 3.922 -2.765 1.00 . A A . 26 LEU HD13 1 1
7 9417 1 1 35 LEU HD21 H 15.998 7.132 -2.427 1.00 . A A . 26 LEU HD21 1 1
7 9418 1 1 35 LEU HD22 H 17.724 6.705 -2.510 1.00 . A A . 26 LEU HD22 1 1
7 9419 1 1 35 LEU HD23 H 16.592 6.077 -3.732 1.00 . A A . 26 LEU HD23 1 1
7 9420 1 1 35 LEU HG H 17.038 5.239 -0.899 1.00 . A A . 26 LEU HG 1 1
7 9421 1 1 35 LEU N N 13.278 4.691 0.325 1.00 . A A . 26 LEU N 1 1
7 9422 1 1 35 LEU O O 16.184 6.216 0.817 1.00 . A A . 26 LEU O 1 1
7 9423 1 1 36 GLN C C 17.609 4.457 3.497 1.00 . A A . 27 GLN C 1 1
7 9424 1 1 36 GLN CA C 16.254 5.161 3.388 1.00 . A A . 27 GLN CA 1 1
7 9425 1 1 36 GLN CB C 15.466 5.038 4.692 1.00 . A A . 27 GLN CB 1 1
7 9426 1 1 36 GLN CD C 17.551 5.521 6.026 1.00 . A A . 27 GLN CD 1 1
7 9427 1 1 36 GLN CG C 16.087 5.902 5.791 1.00 . A A . 27 GLN CG 1 1
7 9428 1 1 36 GLN H H 14.964 3.803 2.475 1.00 . A A . 27 GLN H 1 1
7 9429 1 1 36 GLN HA H 16.402 6.215 3.157 1.00 . A A . 27 GLN HA 1 1
7 9430 1 1 36 GLN HB2 H 14.443 5.373 4.518 1.00 . A A . 27 GLN HB2 1 1
7 9431 1 1 36 GLN HB3 H 15.443 3.997 5.013 1.00 . A A . 27 GLN HB3 1 1
7 9432 1 1 36 GLN HE21 H 18.090 7.318 5.265 1.00 . A A . 27 GLN HE21 1 1
7 9433 1 1 36 GLN HE22 H 19.401 6.303 5.771 1.00 . A A . 27 GLN HE22 1 1
7 9434 1 1 36 GLN HG2 H 16.038 6.948 5.489 1.00 . A A . 27 GLN HG2 1 1
7 9435 1 1 36 GLN HG3 H 15.523 5.781 6.717 1.00 . A A . 27 GLN HG3 1 1
7 9436 1 1 36 GLN N N 15.497 4.624 2.270 1.00 . A A . 27 GLN N 1 1
7 9437 1 1 36 GLN NE2 N 18.419 6.458 5.657 1.00 . A A . 27 GLN NE2 1 1
7 9438 1 1 36 GLN O O 18.609 4.941 2.968 1.00 . A A . 27 GLN O 1 1
7 9439 1 1 36 GLN OE1 O 17.869 4.448 6.512 1.00 . A A . 27 GLN OE1 1 1
7 9440 1 1 37 ALA C C 18.656 1.651 5.601 1.00 . A A . 28 ALA C 1 1
7 9441 1 1 37 ALA CA C 18.813 2.552 4.373 1.00 . A A . 28 ALA CA 1 1
7 9442 1 1 37 ALA CB C 20.009 3.498 4.494 1.00 . A A . 28 ALA CB 1 1
7 9443 1 1 37 ALA H H 16.781 2.940 4.614 1.00 . A A . 28 ALA H 1 1
7 9444 1 1 37 ALA HA H 18.946 1.928 3.490 1.00 . A A . 28 ALA HA 1 1
7 9445 1 1 37 ALA HB1 H 20.369 3.756 3.498 1.00 . A A . 28 ALA HB1 1 1
7 9446 1 1 37 ALA HB2 H 19.703 4.405 5.016 1.00 . A A . 28 ALA HB2 1 1
7 9447 1 1 37 ALA HB3 H 20.805 3.008 5.053 1.00 . A A . 28 ALA HB3 1 1
7 9448 1 1 37 ALA N N 17.598 3.326 4.188 1.00 . A A . 28 ALA N 1 1
7 9449 1 1 37 ALA O O 18.825 2.104 6.732 1.00 . A A . 28 ALA O 1 1
7 9450 1 1 38 GLY C C 17.324 0.020 7.546 1.00 . A A . 29 GLY C 1 1
7 9451 1 1 38 GLY CA C 18.152 -0.573 6.405 1.00 . A A . 29 GLY CA 1 1
7 9452 1 1 38 GLY H H 18.197 0.034 4.412 1.00 . A A . 29 GLY H 1 1
7 9453 1 1 38 GLY HA2 H 17.656 -1.462 6.015 1.00 . A A . 29 GLY HA2 1 1
7 9454 1 1 38 GLY HA3 H 19.123 -0.891 6.782 1.00 . A A . 29 GLY HA3 1 1
7 9455 1 1 38 GLY N N 18.333 0.394 5.336 1.00 . A A . 29 GLY N 1 1
7 9456 1 1 38 GLY O O 17.596 -0.243 8.717 1.00 . A A . 29 GLY O 1 1
7 9457 1 1 39 THR C C 14.067 0.814 8.105 1.00 . A A . 30 THR C 1 1
7 9458 1 1 39 THR CA C 15.461 1.443 8.143 1.00 . A A . 30 THR CA 1 1
7 9459 1 1 39 THR CB C 15.457 2.948 7.867 1.00 . A A . 30 THR CB 1 1
7 9460 1 1 39 THR CG2 C 14.453 3.701 8.743 1.00 . A A . 30 THR CG2 1 1
7 9461 1 1 39 THR H H 16.116 1.019 6.212 1.00 . A A . 30 THR H 1 1
7 9462 1 1 39 THR HA H 15.869 1.256 9.137 1.00 . A A . 30 THR HA 1 1
7 9463 1 1 39 THR HB H 15.281 3.150 6.811 1.00 . A A . 30 THR HB 1 1
7 9464 1 1 39 THR HG1 H 16.763 4.390 8.338 1.00 . A A . 30 THR HG1 1 1
7 9465 1 1 39 THR HG21 H 13.467 3.249 8.636 1.00 . A A . 30 THR HG21 1 1
7 9466 1 1 39 THR HG22 H 14.767 3.646 9.785 1.00 . A A . 30 THR HG22 1 1
7 9467 1 1 39 THR HG23 H 14.409 4.744 8.431 1.00 . A A . 30 THR HG23 1 1
7 9468 1 1 39 THR N N 16.331 0.810 7.165 1.00 . A A . 30 THR N 1 1
7 9469 1 1 39 THR O O 13.661 0.260 7.083 1.00 . A A . 30 THR O 1 1
7 9470 1 1 39 THR OG1 O 16.727 3.391 8.338 1.00 . A A . 30 THR OG1 1 1
7 9471 1 1 40 ALA C C 11.113 1.079 8.338 1.00 . A A . 31 ALA C 1 1
7 9472 1 1 40 ALA CA C 12.033 0.370 9.334 1.00 . A A . 31 ALA CA 1 1
7 9473 1 1 40 ALA CB C 11.541 0.500 10.777 1.00 . A A . 31 ALA CB 1 1
7 9474 1 1 40 ALA H H 13.711 1.373 10.053 1.00 . A A . 31 ALA H 1 1
7 9475 1 1 40 ALA HA H 12.088 -0.687 9.075 1.00 . A A . 31 ALA HA 1 1
7 9476 1 1 40 ALA HB1 H 12.251 1.095 11.351 1.00 . A A . 31 ALA HB1 1 1
7 9477 1 1 40 ALA HB2 H 10.566 0.986 10.786 1.00 . A A . 31 ALA HB2 1 1
7 9478 1 1 40 ALA HB3 H 11.456 -0.492 11.223 1.00 . A A . 31 ALA HB3 1 1
7 9479 1 1 40 ALA N N 13.373 0.921 9.227 1.00 . A A . 31 ALA N 1 1
7 9480 1 1 40 ALA O O 11.298 2.260 8.051 1.00 . A A . 31 ALA O 1 1
7 9481 1 1 41 TYR C C 7.811 0.241 7.064 1.00 . A A . 32 TYR C 1 1
7 9482 1 1 41 TYR CA C 9.193 0.871 6.882 1.00 . A A . 32 TYR CA 1 1
7 9483 1 1 41 TYR CB C 9.732 0.502 5.499 1.00 . A A . 32 TYR CB 1 1
7 9484 1 1 41 TYR CD1 C 10.066 2.760 4.429 1.00 . A A . 32 TYR CD1 1 1
7 9485 1 1 41 TYR CD2 C 11.978 1.362 4.745 1.00 . A A . 32 TYR CD2 1 1
7 9486 1 1 41 TYR CE1 C 10.903 3.772 3.837 1.00 . A A . 32 TYR CE1 1 1
7 9487 1 1 41 TYR CE2 C 12.815 2.373 4.153 1.00 . A A . 32 TYR CE2 1 1
7 9488 1 1 41 TYR CG C 10.621 1.576 4.870 1.00 . A A . 32 TYR CG 1 1
7 9489 1 1 41 TYR CZ C 12.236 3.528 3.729 1.00 . A A . 32 TYR CZ 1 1
7 9490 1 1 41 TYR H H 9.999 -0.632 8.079 1.00 . A A . 32 TYR H 1 1
7 9491 1 1 41 TYR HA H 9.120 1.945 7.053 1.00 . A A . 32 TYR HA 1 1
7 9492 1 1 41 TYR HB2 H 10.316 -0.414 5.592 1.00 . A A . 32 TYR HB2 1 1
7 9493 1 1 41 TYR HB3 H 8.892 0.305 4.834 1.00 . A A . 32 TYR HB3 1 1
7 9494 1 1 41 TYR HD1 H 8.993 2.930 4.529 1.00 . A A . 32 TYR HD1 1 1
7 9495 1 1 41 TYR HD2 H 12.418 0.427 5.094 1.00 . A A . 32 TYR HD2 1 1
7 9496 1 1 41 TYR HE1 H 10.477 4.711 3.485 1.00 . A A . 32 TYR HE1 1 1
7 9497 1 1 41 TYR HE2 H 13.890 2.216 4.048 1.00 . A A . 32 TYR HE2 1 1
7 9498 1 1 41 TYR HH H 13.165 4.288 2.199 1.00 . A A . 32 TYR HH 1 1
7 9499 1 1 41 TYR N N 10.142 0.328 7.840 1.00 . A A . 32 TYR N 1 1
7 9500 1 1 41 TYR O O 7.423 -0.643 6.301 1.00 . A A . 32 TYR O 1 1
7 9501 1 1 41 TYR OH O 13.027 4.483 3.169 1.00 . A A . 32 TYR OH 1 1
7 9502 1 1 42 ASP C C 4.898 0.351 7.122 1.00 . A A . 33 ASP C 1 1
7 9503 1 1 42 ASP CA C 5.774 0.214 8.368 1.00 . A A . 33 ASP CA 1 1
7 9504 1 1 42 ASP CB C 5.118 1.010 9.498 1.00 . A A . 33 ASP CB 1 1
7 9505 1 1 42 ASP CG C 4.128 0.219 10.354 1.00 . A A . 33 ASP CG 1 1
7 9506 1 1 42 ASP H H 7.428 1.439 8.692 1.00 . A A . 33 ASP H 1 1
7 9507 1 1 42 ASP HA H 5.921 -0.824 8.662 1.00 . A A . 33 ASP HA 1 1
7 9508 1 1 42 ASP HB2 H 5.908 1.377 10.153 1.00 . A A . 33 ASP HB2 1 1
7 9509 1 1 42 ASP HB3 H 4.598 1.865 9.066 1.00 . A A . 33 ASP HB3 1 1
7 9510 1 1 42 ASP HD2 H 2.403 -0.440 10.478 1.00 . A A . 33 ASP HD2 1 1
7 9511 1 1 42 ASP N N 7.105 0.719 8.077 1.00 . A A . 33 ASP N 1 1
7 9512 1 1 42 ASP O O 4.690 1.456 6.623 1.00 . A A . 33 ASP O 1 1
7 9513 1 1 42 ASP OD1 O 4.545 -0.214 11.450 1.00 . A A . 33 ASP OD1 1 1
7 9514 1 1 42 ASP OD2 O 2.975 0.064 9.894 1.00 . A A . 33 ASP OD2 1 1
7 9515 1 1 43 VAL C C 2.367 0.127 5.693 1.00 . A A . 34 VAL C 1 1
7 9516 1 1 43 VAL CA C 3.558 -0.807 5.475 1.00 . A A . 34 VAL CA 1 1
7 9517 1 1 43 VAL CB C 3.139 -2.244 5.156 1.00 . A A . 34 VAL CB 1 1
7 9518 1 1 43 VAL CG1 C 2.314 -2.303 3.869 1.00 . A A . 34 VAL CG1 1 1
7 9519 1 1 43 VAL CG2 C 4.360 -3.164 5.068 1.00 . A A . 34 VAL CG2 1 1
7 9520 1 1 43 VAL H H 4.581 -1.681 7.064 1.00 . A A . 34 VAL H 1 1
7 9521 1 1 43 VAL HA H 4.149 -0.435 4.637 1.00 . A A . 34 VAL HA 1 1
7 9522 1 1 43 VAL HB H 2.511 -2.599 5.973 1.00 . A A . 34 VAL HB 1 1
7 9523 1 1 43 VAL HG11 H 2.739 -1.619 3.135 1.00 . A A . 34 VAL HG11 1 1
7 9524 1 1 43 VAL HG12 H 2.331 -3.318 3.473 1.00 . A A . 34 VAL HG12 1 1
7 9525 1 1 43 VAL HG13 H 1.286 -2.012 4.083 1.00 . A A . 34 VAL HG13 1 1
7 9526 1 1 43 VAL HG21 H 4.622 -3.516 6.066 1.00 . A A . 34 VAL HG21 1 1
7 9527 1 1 43 VAL HG22 H 4.125 -4.017 4.431 1.00 . A A . 34 VAL HG22 1 1
7 9528 1 1 43 VAL HG23 H 5.200 -2.613 4.644 1.00 . A A . 34 VAL HG23 1 1
7 9529 1 1 43 VAL N N 4.407 -0.787 6.653 1.00 . A A . 34 VAL N 1 1
7 9530 1 1 43 VAL O O 2.008 0.425 6.831 1.00 . A A . 34 VAL O 1 1
7 9531 1 1 44 GLY C C -0.558 0.862 3.907 1.00 . A A . 35 GLY C 1 1
7 9532 1 1 44 GLY CA C 0.644 1.459 4.641 1.00 . A A . 35 GLY CA 1 1
7 9533 1 1 44 GLY H H 2.086 0.318 3.663 1.00 . A A . 35 GLY H 1 1
7 9534 1 1 44 GLY HA2 H 0.380 1.654 5.681 1.00 . A A . 35 GLY HA2 1 1
7 9535 1 1 44 GLY HA3 H 0.907 2.419 4.195 1.00 . A A . 35 GLY HA3 1 1
7 9536 1 1 44 GLY N N 1.787 0.564 4.585 1.00 . A A . 35 GLY N 1 1
7 9537 1 1 44 GLY O O -1.521 0.428 4.537 1.00 . A A . 35 GLY O 1 1
7 9538 1 1 45 GLN C C -2.754 1.231 1.814 1.00 . A A . 36 GLN C 1 1
7 9539 1 1 45 GLN CA C -1.528 0.317 1.760 1.00 . A A . 36 GLN CA 1 1
7 9540 1 1 45 GLN CB C -1.886 -1.107 2.187 1.00 . A A . 36 GLN CB 1 1
7 9541 1 1 45 GLN CD C -3.145 -2.562 0.555 1.00 . A A . 36 GLN CD 1 1
7 9542 1 1 45 GLN CG C -3.265 -1.508 1.657 1.00 . A A . 36 GLN CG 1 1
7 9543 1 1 45 GLN H H 0.326 1.210 2.081 1.00 . A A . 36 GLN H 1 1
7 9544 1 1 45 GLN HA H -1.127 0.296 0.746 1.00 . A A . 36 GLN HA 1 1
7 9545 1 1 45 GLN HB2 H -1.142 -1.793 1.784 1.00 . A A . 36 GLN HB2 1 1
7 9546 1 1 45 GLN HB3 H -1.875 -1.178 3.274 1.00 . A A . 36 GLN HB3 1 1
7 9547 1 1 45 GLN HE21 H -3.516 -1.112 -0.808 1.00 . A A . 36 GLN HE21 1 1
7 9548 1 1 45 GLN HE22 H -3.263 -2.696 -1.461 1.00 . A A . 36 GLN HE22 1 1
7 9549 1 1 45 GLN HG2 H -3.853 -1.921 2.478 1.00 . A A . 36 GLN HG2 1 1
7 9550 1 1 45 GLN HG3 H -3.779 -0.628 1.270 1.00 . A A . 36 GLN HG3 1 1
7 9551 1 1 45 GLN N N -0.460 0.855 2.585 1.00 . A A . 36 GLN N 1 1
7 9552 1 1 45 GLN NE2 N -3.322 -2.084 -0.673 1.00 . A A . 36 GLN NE2 1 1
7 9553 1 1 45 GLN O O -3.460 1.268 2.820 1.00 . A A . 36 GLN O 1 1
7 9554 1 1 45 GLN OE1 O -2.904 -3.732 0.804 1.00 . A A . 36 GLN OE1 1 1
7 9555 1 1 46 CYS C C -4.876 2.532 -0.647 1.00 . A A . 37 CYS C 1 1
7 9556 1 1 46 CYS CA C -4.097 2.856 0.629 1.00 . A A . 37 CYS CA 1 1
7 9557 1 1 46 CYS CB C -3.648 4.318 0.667 1.00 . A A . 37 CYS CB 1 1
7 9558 1 1 46 CYS H H -2.390 1.909 -0.096 1.00 . A A . 37 CYS H 1 1
7 9559 1 1 46 CYS HA H -4.711 2.682 1.512 1.00 . A A . 37 CYS HA 1 1
7 9560 1 1 46 CYS HB2 H -3.093 4.515 -0.250 1.00 . A A . 37 CYS HB2 1 1
7 9561 1 1 46 CYS HB3 H -4.533 4.955 0.688 1.00 . A A . 37 CYS HB3 1 1
7 9562 1 1 46 CYS N N -2.968 1.945 0.719 1.00 . A A . 37 CYS N 1 1
7 9563 1 1 46 CYS O O -4.496 1.636 -1.400 1.00 . A A . 37 CYS O 1 1
7 9564 1 1 46 CYS SG S -2.579 4.756 2.086 1.00 . A A . 37 CYS SG 1 1
7 9565 1 1 47 ALA C C -6.917 4.404 -2.781 1.00 . A A . 38 ALA C 1 1
7 9566 1 1 47 ALA CA C -6.788 3.081 -2.023 1.00 . A A . 38 ALA CA 1 1
7 9567 1 1 47 ALA CB C -8.146 2.520 -1.594 1.00 . A A . 38 ALA CB 1 1
7 9568 1 1 47 ALA H H -6.254 4.004 -0.234 1.00 . A A . 38 ALA H 1 1
7 9569 1 1 47 ALA HA H -6.294 2.351 -2.665 1.00 . A A . 38 ALA HA 1 1
7 9570 1 1 47 ALA HB1 H -7.994 1.697 -0.895 1.00 . A A . 38 ALA HB1 1 1
7 9571 1 1 47 ALA HB2 H -8.726 3.305 -1.110 1.00 . A A . 38 ALA HB2 1 1
7 9572 1 1 47 ALA HB3 H -8.683 2.159 -2.470 1.00 . A A . 38 ALA HB3 1 1
7 9573 1 1 47 ALA N N -5.952 3.278 -0.851 1.00 . A A . 38 ALA N 1 1
7 9574 1 1 47 ALA O O -7.937 5.084 -2.682 1.00 . A A . 38 ALA O 1 1
7 9575 1 1 48 TRP C C -6.917 5.846 -5.385 1.00 . A A . 39 TRP C 1 1
7 9576 1 1 48 TRP CA C -5.851 5.959 -4.296 1.00 . A A . 39 TRP CA 1 1
7 9577 1 1 48 TRP CB C -4.453 6.236 -4.854 1.00 . A A . 39 TRP CB 1 1
7 9578 1 1 48 TRP CD1 C -4.771 8.645 -5.721 1.00 . A A . 39 TRP CD1 1 1
7 9579 1 1 48 TRP CD2 C -3.953 7.266 -7.250 1.00 . A A . 39 TRP CD2 1 1
7 9580 1 1 48 TRP CE2 C -4.074 8.509 -7.837 1.00 . A A . 39 TRP CE2 1 1
7 9581 1 1 48 TRP CE3 C -3.458 6.162 -7.966 1.00 . A A . 39 TRP CE3 1 1
7 9582 1 1 48 TRP CG C -4.407 7.366 -5.883 1.00 . A A . 39 TRP CG 1 1
7 9583 1 1 48 TRP CH2 C -3.223 7.681 -9.899 1.00 . A A . 39 TRP CH2 1 1
7 9584 1 1 48 TRP CZ2 C -3.720 8.766 -9.167 1.00 . A A . 39 TRP CZ2 1 1
7 9585 1 1 48 TRP CZ3 C -3.108 6.435 -9.294 1.00 . A A . 39 TRP CZ3 1 1
7 9586 1 1 48 TRP H H -5.041 4.171 -3.597 1.00 . A A . 39 TRP H 1 1
7 9587 1 1 48 TRP HA H -6.091 6.781 -3.621 1.00 . A A . 39 TRP HA 1 1
7 9588 1 1 48 TRP HB2 H -3.798 6.500 -4.024 1.00 . A A . 39 TRP HB2 1 1
7 9589 1 1 48 TRP HB3 H -4.069 5.325 -5.312 1.00 . A A . 39 TRP HB3 1 1
7 9590 1 1 48 TRP HD1 H -5.164 9.058 -4.792 1.00 . A A . 39 TRP HD1 1 1
7 9591 1 1 48 TRP HE1 H -4.803 10.434 -7.014 1.00 . A A . 39 TRP HE1 1 1
7 9592 1 1 48 TRP HE3 H -3.354 5.171 -7.524 1.00 . A A . 39 TRP HE3 1 1
7 9593 1 1 48 TRP HH2 H -2.929 7.812 -10.940 1.00 . A A . 39 TRP HH2 1 1
7 9594 1 1 48 TRP HZ2 H -3.824 9.757 -9.608 1.00 . A A . 39 TRP HZ2 1 1
7 9595 1 1 48 TRP HZ3 H -2.718 5.614 -9.894 1.00 . A A . 39 TRP HZ3 1 1
7 9596 1 1 48 TRP N N -5.867 4.730 -3.521 1.00 . A A . 39 TRP N 1 1
7 9597 1 1 48 TRP NE1 N -4.587 9.374 -6.878 1.00 . A A . 39 TRP NE1 1 1
7 9598 1 1 48 TRP O O -6.719 5.157 -6.384 1.00 . A A . 39 TRP O 1 1
7 9599 1 1 49 VAL C C -9.216 7.882 -6.797 1.00 . A A . 40 VAL C 1 1
7 9600 1 1 49 VAL CA C -9.126 6.519 -6.106 1.00 . A A . 40 VAL CA 1 1
7 9601 1 1 49 VAL CB C -10.423 6.120 -5.400 1.00 . A A . 40 VAL CB 1 1
7 9602 1 1 49 VAL CG1 C -11.497 5.719 -6.413 1.00 . A A . 40 VAL CG1 1 1
7 9603 1 1 49 VAL CG2 C -10.175 4.999 -4.390 1.00 . A A . 40 VAL CG2 1 1
7 9604 1 1 49 VAL H H -8.180 7.092 -4.341 1.00 . A A . 40 VAL H 1 1
7 9605 1 1 49 VAL HA H -8.902 5.760 -6.856 1.00 . A A . 40 VAL HA 1 1
7 9606 1 1 49 VAL HB H -10.787 6.990 -4.852 1.00 . A A . 40 VAL HB 1 1
7 9607 1 1 49 VAL HG11 H -11.114 5.858 -7.424 1.00 . A A . 40 VAL HG11 1 1
7 9608 1 1 49 VAL HG12 H -11.763 4.673 -6.266 1.00 . A A . 40 VAL HG12 1 1
7 9609 1 1 49 VAL HG13 H -12.381 6.341 -6.271 1.00 . A A . 40 VAL HG13 1 1
7 9610 1 1 49 VAL HG21 H -10.838 4.161 -4.607 1.00 . A A . 40 VAL HG21 1 1
7 9611 1 1 49 VAL HG22 H -9.138 4.669 -4.461 1.00 . A A . 40 VAL HG22 1 1
7 9612 1 1 49 VAL HG23 H -10.372 5.366 -3.383 1.00 . A A . 40 VAL HG23 1 1
7 9613 1 1 49 VAL N N -8.026 6.534 -5.156 1.00 . A A . 40 VAL N 1 1
7 9614 1 1 49 VAL O O -8.219 8.390 -7.309 1.00 . A A . 40 VAL O 1 1
7 9615 1 1 50 ASP C C -9.681 10.755 -6.818 1.00 . A A . 41 ASP C 1 1
7 9616 1 1 50 ASP CA C -10.651 9.729 -7.408 1.00 . A A . 41 ASP CA 1 1
7 9617 1 1 50 ASP CB C -12.076 10.220 -7.140 1.00 . A A . 41 ASP CB 1 1
7 9618 1 1 50 ASP CG C -12.943 10.398 -8.388 1.00 . A A . 41 ASP CG 1 1
7 9619 1 1 50 ASP H H -11.224 8.017 -6.370 1.00 . A A . 41 ASP H 1 1
7 9620 1 1 50 ASP HA H -10.493 9.569 -8.474 1.00 . A A . 41 ASP HA 1 1
7 9621 1 1 50 ASP HB2 H -12.566 9.492 -6.493 1.00 . A A . 41 ASP HB2 1 1
7 9622 1 1 50 ASP HB3 H -12.023 11.173 -6.613 1.00 . A A . 41 ASP HB3 1 1
7 9623 1 1 50 ASP HD2 H -14.671 10.499 -9.041 1.00 . A A . 41 ASP HD2 1 1
7 9624 1 1 50 ASP N N -10.419 8.436 -6.788 1.00 . A A . 41 ASP N 1 1
7 9625 1 1 50 ASP O O -8.804 10.403 -6.029 1.00 . A A . 41 ASP O 1 1
7 9626 1 1 50 ASP OD1 O -12.348 10.544 -9.477 1.00 . A A . 41 ASP OD1 1 1
7 9627 1 1 50 ASP OD2 O -14.183 10.383 -8.223 1.00 . A A . 41 ASP OD2 1 1
7 9628 1 1 51 THR C C -9.343 13.405 -5.285 1.00 . A A . 42 THR C 1 1
7 9629 1 1 51 THR CA C -9.019 13.080 -6.745 1.00 . A A . 42 THR CA 1 1
7 9630 1 1 51 THR CB C -9.194 14.273 -7.686 1.00 . A A . 42 THR CB 1 1
7 9631 1 1 51 THR CG2 C -8.283 15.446 -7.321 1.00 . A A . 42 THR CG2 1 1
7 9632 1 1 51 THR H H -10.583 12.279 -7.865 1.00 . A A . 42 THR H 1 1
7 9633 1 1 51 THR HA H -7.983 12.741 -6.774 1.00 . A A . 42 THR HA 1 1
7 9634 1 1 51 THR HB H -10.237 14.587 -7.727 1.00 . A A . 42 THR HB 1 1
7 9635 1 1 51 THR HG1 H -9.100 14.316 -9.685 1.00 . A A . 42 THR HG1 1 1
7 9636 1 1 51 THR HG21 H -7.620 15.152 -6.508 1.00 . A A . 42 THR HG21 1 1
7 9637 1 1 51 THR HG22 H -7.689 15.730 -8.190 1.00 . A A . 42 THR HG22 1 1
7 9638 1 1 51 THR HG23 H -8.892 16.294 -7.004 1.00 . A A . 42 THR HG23 1 1
7 9639 1 1 51 THR N N -9.868 12.001 -7.223 1.00 . A A . 42 THR N 1 1
7 9640 1 1 51 THR O O -10.208 14.235 -5.008 1.00 . A A . 42 THR O 1 1
7 9641 1 1 51 THR OG1 O -8.680 13.810 -8.932 1.00 . A A . 42 THR OG1 1 1
7 9642 1 1 52 GLY C C -9.541 11.746 -2.333 1.00 . A A . 43 GLY C 1 1
7 9643 1 1 52 GLY CA C -8.830 12.943 -2.967 1.00 . A A . 43 GLY CA 1 1
7 9644 1 1 52 GLY H H -7.928 12.063 -4.625 1.00 . A A . 43 GLY H 1 1
7 9645 1 1 52 GLY HA2 H -7.868 13.100 -2.480 1.00 . A A . 43 GLY HA2 1 1
7 9646 1 1 52 GLY HA3 H -9.419 13.848 -2.807 1.00 . A A . 43 GLY HA3 1 1
7 9647 1 1 52 GLY N N -8.630 12.735 -4.391 1.00 . A A . 43 GLY N 1 1
7 9648 1 1 52 GLY O O -9.676 11.676 -1.112 1.00 . A A . 43 GLY O 1 1
7 9649 1 1 53 VAL C C -9.651 8.536 -2.462 1.00 . A A . 44 VAL C 1 1
7 9650 1 1 53 VAL CA C -10.671 9.645 -2.730 1.00 . A A . 44 VAL CA 1 1
7 9651 1 1 53 VAL CB C -11.744 9.238 -3.743 1.00 . A A . 44 VAL CB 1 1
7 9652 1 1 53 VAL CG1 C -12.600 8.091 -3.204 1.00 . A A . 44 VAL CG1 1 1
7 9653 1 1 53 VAL CG2 C -12.614 10.436 -4.130 1.00 . A A . 44 VAL CG2 1 1
7 9654 1 1 53 VAL H H -9.864 10.901 -4.182 1.00 . A A . 44 VAL H 1 1
7 9655 1 1 53 VAL HA H -11.170 9.896 -1.793 1.00 . A A . 44 VAL HA 1 1
7 9656 1 1 53 VAL HB H -11.239 8.886 -4.642 1.00 . A A . 44 VAL HB 1 1
7 9657 1 1 53 VAL HG11 H -13.655 8.339 -3.318 1.00 . A A . 44 VAL HG11 1 1
7 9658 1 1 53 VAL HG12 H -12.378 7.180 -3.761 1.00 . A A . 44 VAL HG12 1 1
7 9659 1 1 53 VAL HG13 H -12.375 7.934 -2.148 1.00 . A A . 44 VAL HG13 1 1
7 9660 1 1 53 VAL HG21 H -12.001 11.180 -4.640 1.00 . A A . 44 VAL HG21 1 1
7 9661 1 1 53 VAL HG22 H -13.412 10.105 -4.794 1.00 . A A . 44 VAL HG22 1 1
7 9662 1 1 53 VAL HG23 H -13.047 10.876 -3.232 1.00 . A A . 44 VAL HG23 1 1
7 9663 1 1 53 VAL N N -9.978 10.836 -3.190 1.00 . A A . 44 VAL N 1 1
7 9664 1 1 53 VAL O O -9.764 7.439 -3.006 1.00 . A A . 44 VAL O 1 1
7 9665 1 1 54 LEU C C -7.971 7.263 0.070 1.00 . A A . 45 LEU C 1 1
7 9666 1 1 54 LEU CA C -7.637 7.908 -1.278 1.00 . A A . 45 LEU CA 1 1
7 9667 1 1 54 LEU CB C -6.262 8.577 -1.317 1.00 . A A . 45 LEU CB 1 1
7 9668 1 1 54 LEU CD1 C -3.810 8.009 -1.477 1.00 . A A . 45 LEU CD1 1 1
7 9669 1 1 54 LEU CD2 C -4.955 8.092 0.785 1.00 . A A . 45 LEU CD2 1 1
7 9670 1 1 54 LEU CG C -5.110 7.777 -0.704 1.00 . A A . 45 LEU CG 1 1
7 9671 1 1 54 LEU H H -8.592 9.756 -1.186 1.00 . A A . 45 LEU H 1 1
7 9672 1 1 54 LEU HA H -7.640 7.131 -2.043 1.00 . A A . 45 LEU HA 1 1
7 9673 1 1 54 LEU HB2 H -6.016 8.761 -2.362 1.00 . A A . 45 LEU HB2 1 1
7 9674 1 1 54 LEU HB3 H -6.330 9.533 -0.798 1.00 . A A . 45 LEU HB3 1 1
7 9675 1 1 54 LEU HD11 H -3.923 8.878 -2.125 1.00 . A A . 45 LEU HD11 1 1
7 9676 1 1 54 LEU HD12 H -2.996 8.183 -0.774 1.00 . A A . 45 LEU HD12 1 1
7 9677 1 1 54 LEU HD13 H -3.586 7.131 -2.083 1.00 . A A . 45 LEU HD13 1 1
7 9678 1 1 54 LEU HD21 H -5.285 7.235 1.373 1.00 . A A . 45 LEU HD21 1 1
7 9679 1 1 54 LEU HD22 H -3.909 8.302 1.005 1.00 . A A . 45 LEU HD22 1 1
7 9680 1 1 54 LEU HD23 H -5.562 8.961 1.038 1.00 . A A . 45 LEU HD23 1 1
7 9681 1 1 54 LEU HG H -5.349 6.717 -0.786 1.00 . A A . 45 LEU HG 1 1
7 9682 1 1 54 LEU N N -8.678 8.862 -1.624 1.00 . A A . 45 LEU N 1 1
7 9683 1 1 54 LEU O O -7.744 7.860 1.120 1.00 . A A . 45 LEU O 1 1
7 9684 1 1 55 ALA C C -7.644 4.578 1.729 1.00 . A A . 46 ALA C 1 1
7 9685 1 1 55 ALA CA C -8.871 5.321 1.195 1.00 . A A . 46 ALA CA 1 1
7 9686 1 1 55 ALA CB C -10.034 4.377 0.882 1.00 . A A . 46 ALA CB 1 1
7 9687 1 1 55 ALA H H -8.685 5.574 -0.864 1.00 . A A . 46 ALA H 1 1
7 9688 1 1 55 ALA HA H -9.198 6.047 1.939 1.00 . A A . 46 ALA HA 1 1
7 9689 1 1 55 ALA HB1 H -9.646 3.380 0.675 1.00 . A A . 46 ALA HB1 1 1
7 9690 1 1 55 ALA HB2 H -10.707 4.334 1.738 1.00 . A A . 46 ALA HB2 1 1
7 9691 1 1 55 ALA HB3 H -10.576 4.744 0.011 1.00 . A A . 46 ALA HB3 1 1
7 9692 1 1 55 ALA N N -8.504 6.053 -0.006 1.00 . A A . 46 ALA N 1 1
7 9693 1 1 55 ALA O O -7.373 3.449 1.325 1.00 . A A . 46 ALA O 1 1
7 9694 1 1 56 CYS C C -6.172 3.484 4.103 1.00 . A A . 47 CYS C 1 1
7 9695 1 1 56 CYS CA C -5.744 4.661 3.223 1.00 . A A . 47 CYS CA 1 1
7 9696 1 1 56 CYS CB C -4.939 5.697 4.009 1.00 . A A . 47 CYS CB 1 1
7 9697 1 1 56 CYS H H -7.163 6.162 2.953 1.00 . A A . 47 CYS H 1 1
7 9698 1 1 56 CYS HA H -5.118 4.320 2.399 1.00 . A A . 47 CYS HA 1 1
7 9699 1 1 56 CYS HB2 H -5.564 6.583 4.119 1.00 . A A . 47 CYS HB2 1 1
7 9700 1 1 56 CYS HB3 H -4.723 5.294 5.000 1.00 . A A . 47 CYS HB3 1 1
7 9701 1 1 56 CYS N N -6.935 5.244 2.629 1.00 . A A . 47 CYS N 1 1
7 9702 1 1 56 CYS O O -7.333 3.388 4.495 1.00 . A A . 47 CYS O 1 1
7 9703 1 1 56 CYS SG S -3.364 6.201 3.225 1.00 . A A . 47 CYS SG 1 1
7 9704 1 1 57 ASN C C -4.692 1.573 6.521 1.00 . A A . 48 ASN C 1 1
7 9705 1 1 57 ASN CA C -5.473 1.451 5.211 1.00 . A A . 48 ASN CA 1 1
7 9706 1 1 57 ASN CB C -5.022 0.168 4.509 1.00 . A A . 48 ASN CB 1 1
7 9707 1 1 57 ASN CG C -5.652 -1.064 5.163 1.00 . A A . 48 ASN CG 1 1
7 9708 1 1 57 ASN H H -4.267 2.703 4.061 1.00 . A A . 48 ASN H 1 1
7 9709 1 1 57 ASN HA H -6.551 1.447 5.366 1.00 . A A . 48 ASN HA 1 1
7 9710 1 1 57 ASN HB2 H -5.328 0.210 3.464 1.00 . A A . 48 ASN HB2 1 1
7 9711 1 1 57 ASN HB3 H -3.935 0.089 4.551 1.00 . A A . 48 ASN HB3 1 1
7 9712 1 1 57 ASN HD21 H -4.020 -2.130 4.616 1.00 . A A . 48 ASN HD21 1 1
7 9713 1 1 57 ASN HD22 H -5.234 -3.020 5.475 1.00 . A A . 48 ASN HD22 1 1
7 9714 1 1 57 ASN N N -5.210 2.617 4.386 1.00 . A A . 48 ASN N 1 1
7 9715 1 1 57 ASN ND2 N -4.907 -2.162 5.078 1.00 . A A . 48 ASN ND2 1 1
7 9716 1 1 57 ASN O O -3.605 1.014 6.655 1.00 . A A . 48 ASN O 1 1
7 9717 1 1 57 ASN OD1 O -6.743 -1.020 5.708 1.00 . A A . 48 ASN OD1 1 1
7 9718 1 1 58 PRO C C -4.782 1.273 9.641 1.00 . A A . 49 PRO C 1 1
7 9719 1 1 58 PRO CA C -4.668 2.528 8.775 1.00 . A A . 49 PRO CA 1 1
7 9720 1 1 58 PRO CB C -5.381 3.730 9.373 1.00 . A A . 49 PRO CB 1 1
7 9721 1 1 58 PRO CD C -6.582 3.004 7.357 1.00 . A A . 49 PRO CD 1 1
7 9722 1 1 58 PRO CG C -6.683 3.868 8.603 1.00 . A A . 49 PRO CG 1 1
7 9723 1 1 58 PRO HA H -3.688 2.696 8.664 1.00 . A A . 49 PRO HA 1 1
7 9724 1 1 58 PRO HB2 H -5.579 3.568 10.433 1.00 . A A . 49 PRO HB2 1 1
7 9725 1 1 58 PRO HB3 H -4.774 4.630 9.281 1.00 . A A . 49 PRO HB3 1 1
7 9726 1 1 58 PRO HD2 H -7.399 2.282 7.331 1.00 . A A . 49 PRO HD2 1 1
7 9727 1 1 58 PRO HD3 H -6.627 3.608 6.451 1.00 . A A . 49 PRO HD3 1 1
7 9728 1 1 58 PRO HG2 H -7.489 3.479 9.225 1.00 . A A . 49 PRO HG2 1 1
7 9729 1 1 58 PRO HG3 H -6.858 4.910 8.331 1.00 . A A . 49 PRO HG3 1 1
7 9730 1 1 58 PRO N N -5.295 2.326 7.481 1.00 . A A . 49 PRO N 1 1
7 9731 1 1 58 PRO O O -4.847 1.363 10.867 1.00 . A A . 49 PRO O 1 1
7 9732 1 1 59 ALA C C -3.915 -2.133 9.056 1.00 . A A . 50 ALA C 1 1
7 9733 1 1 59 ALA CA C -4.908 -1.142 9.665 1.00 . A A . 50 ALA CA 1 1
7 9734 1 1 59 ALA CB C -6.351 -1.645 9.593 1.00 . A A . 50 ALA CB 1 1
7 9735 1 1 59 ALA H H -4.750 0.066 7.975 1.00 . A A . 50 ALA H 1 1
7 9736 1 1 59 ALA HA H -4.647 -0.974 10.710 1.00 . A A . 50 ALA HA 1 1
7 9737 1 1 59 ALA HB1 H -6.499 -2.196 8.664 1.00 . A A . 50 ALA HB1 1 1
7 9738 1 1 59 ALA HB2 H -6.551 -2.302 10.440 1.00 . A A . 50 ALA HB2 1 1
7 9739 1 1 59 ALA HB3 H -7.034 -0.796 9.624 1.00 . A A . 50 ALA HB3 1 1
7 9740 1 1 59 ALA N N -4.804 0.130 8.971 1.00 . A A . 50 ALA N 1 1
7 9741 1 1 59 ALA O O -3.933 -3.318 9.387 1.00 . A A . 50 ALA O 1 1
7 9742 1 1 60 ASP C C -1.221 -3.142 8.579 1.00 . A A . 51 ASP C 1 1
7 9743 1 1 60 ASP CA C -2.071 -2.437 7.520 1.00 . A A . 51 ASP CA 1 1
7 9744 1 1 60 ASP CB C -1.139 -1.587 6.655 1.00 . A A . 51 ASP CB 1 1
7 9745 1 1 60 ASP CG C -0.698 -0.264 7.285 1.00 . A A . 51 ASP CG 1 1
7 9746 1 1 60 ASP H H -3.063 -0.648 7.915 1.00 . A A . 51 ASP H 1 1
7 9747 1 1 60 ASP HA H -2.637 -3.137 6.906 1.00 . A A . 51 ASP HA 1 1
7 9748 1 1 60 ASP HB2 H -0.244 -2.175 6.450 1.00 . A A . 51 ASP HB2 1 1
7 9749 1 1 60 ASP HB3 H -1.640 -1.374 5.710 1.00 . A A . 51 ASP HB3 1 1
7 9750 1 1 60 ASP HD2 H 0.392 0.535 8.546 1.00 . A A . 51 ASP HD2 1 1
7 9751 1 1 60 ASP N N -3.071 -1.612 8.178 1.00 . A A . 51 ASP N 1 1
7 9752 1 1 60 ASP O O -1.124 -4.369 8.586 1.00 . A A . 51 ASP O 1 1
7 9753 1 1 60 ASP OD1 O -1.229 0.778 6.846 1.00 . A A . 51 ASP OD1 1 1
7 9754 1 1 60 ASP OD2 O 0.159 -0.326 8.192 1.00 . A A . 51 ASP OD2 1 1
7 9755 1 1 61 PHE C C 1.514 -3.438 9.944 1.00 . A A . 52 PHE C 1 1
7 9756 1 1 61 PHE CA C 0.211 -2.869 10.509 1.00 . A A . 52 PHE CA 1 1
7 9757 1 1 61 PHE CB C -0.577 -3.997 11.179 1.00 . A A . 52 PHE CB 1 1
7 9758 1 1 61 PHE CD1 C -2.254 -2.369 12.078 1.00 . A A . 52 PHE CD1 1 1
7 9759 1 1 61 PHE CD2 C -3.015 -4.503 11.432 1.00 . A A . 52 PHE CD2 1 1
7 9760 1 1 61 PHE CE1 C -3.577 -2.009 12.448 1.00 . A A . 52 PHE CE1 1 1
7 9761 1 1 61 PHE CE2 C -4.338 -4.143 11.802 1.00 . A A . 52 PHE CE2 1 1
7 9762 1 1 61 PHE CG C -2.002 -3.608 11.578 1.00 . A A . 52 PHE CG 1 1
7 9763 1 1 61 PHE CZ C -4.591 -2.903 12.303 1.00 . A A . 52 PHE CZ 1 1
7 9764 1 1 61 PHE H H -0.713 -1.341 9.435 1.00 . A A . 52 PHE H 1 1
7 9765 1 1 61 PHE HA H 0.439 -2.044 11.185 1.00 . A A . 52 PHE HA 1 1
7 9766 1 1 61 PHE HB2 H -0.633 -4.836 10.486 1.00 . A A . 52 PHE HB2 1 1
7 9767 1 1 61 PHE HB3 H -0.037 -4.323 12.068 1.00 . A A . 52 PHE HB3 1 1
7 9768 1 1 61 PHE HD1 H -1.442 -1.653 12.194 1.00 . A A . 52 PHE HD1 1 1
7 9769 1 1 61 PHE HD2 H -2.813 -5.496 11.031 1.00 . A A . 52 PHE HD2 1 1
7 9770 1 1 61 PHE HE1 H -3.779 -1.015 12.849 1.00 . A A . 52 PHE HE1 1 1
7 9771 1 1 61 PHE HE2 H -5.151 -4.860 11.685 1.00 . A A . 52 PHE HE2 1 1
7 9772 1 1 61 PHE HZ H -5.606 -2.627 12.587 1.00 . A A . 52 PHE HZ 1 1
7 9773 1 1 61 PHE N N -0.628 -2.337 9.448 1.00 . A A . 52 PHE N 1 1
7 9774 1 1 61 PHE O O 2.580 -3.263 10.534 1.00 . A A . 52 PHE O 1 1
7 9775 1 1 62 SER C C 3.751 -3.775 8.283 1.00 . A A . 53 SER C 1 1
7 9776 1 1 62 SER CA C 2.541 -4.704 8.158 1.00 . A A . 53 SER CA 1 1
7 9777 1 1 62 SER CB C 2.250 -5.002 6.685 1.00 . A A . 53 SER CB 1 1
7 9778 1 1 62 SER H H 0.517 -4.245 8.335 1.00 . A A . 53 SER H 1 1
7 9779 1 1 62 SER HA H 2.720 -5.639 8.688 1.00 . A A . 53 SER HA 1 1
7 9780 1 1 62 SER HB2 H 1.508 -4.289 6.326 1.00 . A A . 53 SER HB2 1 1
7 9781 1 1 62 SER HB3 H 3.165 -4.881 6.104 1.00 . A A . 53 SER HB3 1 1
7 9782 1 1 62 SER HG H 1.892 -6.613 5.554 1.00 . A A . 53 SER HG 1 1
7 9783 1 1 62 SER N N 1.386 -4.108 8.808 1.00 . A A . 53 SER N 1 1
7 9784 1 1 62 SER O O 3.595 -2.559 8.388 1.00 . A A . 53 SER O 1 1
7 9785 1 1 62 SER OG O 1.739 -6.318 6.497 1.00 . A A . 53 SER OG 1 1
7 9786 1 1 63 SER C C 7.280 -4.331 7.606 1.00 . A A . 54 SER C 1 1
7 9787 1 1 63 SER CA C 6.162 -3.626 8.377 1.00 . A A . 54 SER CA 1 1
7 9788 1 1 63 SER CB C 6.565 -3.438 9.842 1.00 . A A . 54 SER CB 1 1
7 9789 1 1 63 SER H H 5.045 -5.372 8.181 1.00 . A A . 54 SER H 1 1
7 9790 1 1 63 SER HA H 5.946 -2.654 7.934 1.00 . A A . 54 SER HA 1 1
7 9791 1 1 63 SER HB2 H 7.585 -3.057 9.877 1.00 . A A . 54 SER HB2 1 1
7 9792 1 1 63 SER HB3 H 5.901 -2.710 10.309 1.00 . A A . 54 SER HB3 1 1
7 9793 1 1 63 SER HG H 7.037 -5.366 10.091 1.00 . A A . 54 SER HG 1 1
7 9794 1 1 63 SER N N 4.927 -4.383 8.267 1.00 . A A . 54 SER N 1 1
7 9795 1 1 63 SER O O 7.369 -5.558 7.619 1.00 . A A . 54 SER O 1 1
7 9796 1 1 63 SER OG O 6.514 -4.662 10.570 1.00 . A A . 54 SER OG 1 1
7 9797 1 1 64 VAL C C 10.489 -3.286 6.525 1.00 . A A . 55 VAL C 1 1
7 9798 1 1 64 VAL CA C 9.214 -4.057 6.179 1.00 . A A . 55 VAL CA 1 1
7 9799 1 1 64 VAL CB C 8.876 -4.016 4.687 1.00 . A A . 55 VAL CB 1 1
7 9800 1 1 64 VAL CG1 C 8.785 -2.574 4.185 1.00 . A A . 55 VAL CG1 1 1
7 9801 1 1 64 VAL CG2 C 9.893 -4.817 3.873 1.00 . A A . 55 VAL CG2 1 1
7 9802 1 1 64 VAL H H 8.026 -2.529 6.949 1.00 . A A . 55 VAL H 1 1
7 9803 1 1 64 VAL HA H 9.344 -5.101 6.467 1.00 . A A . 55 VAL HA 1 1
7 9804 1 1 64 VAL HB H 7.899 -4.479 4.552 1.00 . A A . 55 VAL HB 1 1
7 9805 1 1 64 VAL HG11 H 8.020 -2.041 4.749 1.00 . A A . 55 VAL HG11 1 1
7 9806 1 1 64 VAL HG12 H 9.747 -2.080 4.323 1.00 . A A . 55 VAL HG12 1 1
7 9807 1 1 64 VAL HG13 H 8.525 -2.573 3.128 1.00 . A A . 55 VAL HG13 1 1
7 9808 1 1 64 VAL HG21 H 10.695 -4.157 3.542 1.00 . A A . 55 VAL HG21 1 1
7 9809 1 1 64 VAL HG22 H 10.310 -5.612 4.493 1.00 . A A . 55 VAL HG22 1 1
7 9810 1 1 64 VAL HG23 H 9.401 -5.254 3.005 1.00 . A A . 55 VAL HG23 1 1
7 9811 1 1 64 VAL N N 8.105 -3.525 6.954 1.00 . A A . 55 VAL N 1 1
7 9812 1 1 64 VAL O O 10.440 -2.293 7.248 1.00 . A A . 55 VAL O 1 1
7 9813 1 1 65 THR C C 13.541 -2.739 4.914 1.00 . A A . 56 THR C 1 1
7 9814 1 1 65 THR CA C 12.886 -3.142 6.236 1.00 . A A . 56 THR CA 1 1
7 9815 1 1 65 THR CB C 13.735 -4.107 7.067 1.00 . A A . 56 THR CB 1 1
7 9816 1 1 65 THR CG2 C 15.203 -3.682 7.135 1.00 . A A . 56 THR CG2 1 1
7 9817 1 1 65 THR H H 11.630 -4.582 5.405 1.00 . A A . 56 THR H 1 1
7 9818 1 1 65 THR HA H 12.717 -2.227 6.802 1.00 . A A . 56 THR HA 1 1
7 9819 1 1 65 THR HB H 13.642 -5.127 6.694 1.00 . A A . 56 THR HB 1 1
7 9820 1 1 65 THR HG1 H 12.999 -4.812 8.789 1.00 . A A . 56 THR HG1 1 1
7 9821 1 1 65 THR HG21 H 15.573 -3.488 6.128 1.00 . A A . 56 THR HG21 1 1
7 9822 1 1 65 THR HG22 H 15.292 -2.776 7.736 1.00 . A A . 56 THR HG22 1 1
7 9823 1 1 65 THR HG23 H 15.792 -4.479 7.591 1.00 . A A . 56 THR HG23 1 1
7 9824 1 1 65 THR N N 11.600 -3.774 5.993 1.00 . A A . 56 THR N 1 1
7 9825 1 1 65 THR O O 13.325 -3.383 3.888 1.00 . A A . 56 THR O 1 1
7 9826 1 1 65 THR OG1 O 13.261 -3.929 8.398 1.00 . A A . 56 THR OG1 1 1
7 9827 1 1 66 ALA C C 16.287 -2.002 3.572 1.00 . A A . 57 ALA C 1 1
7 9828 1 1 66 ALA CA C 15.016 -1.180 3.801 1.00 . A A . 57 ALA CA 1 1
7 9829 1 1 66 ALA CB C 15.310 0.312 3.971 1.00 . A A . 57 ALA CB 1 1
7 9830 1 1 66 ALA H H 14.498 -1.158 5.818 1.00 . A A . 57 ALA H 1 1
7 9831 1 1 66 ALA HA H 14.351 -1.311 2.948 1.00 . A A . 57 ALA HA 1 1
7 9832 1 1 66 ALA HB1 H 14.822 0.677 4.874 1.00 . A A . 57 ALA HB1 1 1
7 9833 1 1 66 ALA HB2 H 16.387 0.464 4.054 1.00 . A A . 57 ALA HB2 1 1
7 9834 1 1 66 ALA HB3 H 14.932 0.858 3.107 1.00 . A A . 57 ALA HB3 1 1
7 9835 1 1 66 ALA N N 14.329 -1.676 4.981 1.00 . A A . 57 ALA N 1 1
7 9836 1 1 66 ALA O O 16.739 -2.713 4.469 1.00 . A A . 57 ALA O 1 1
7 9837 1 1 67 ASP C C 19.103 -1.603 1.553 1.00 . A A . 58 ASP C 1 1
7 9838 1 1 67 ASP CA C 18.035 -2.599 2.013 1.00 . A A . 58 ASP CA 1 1
7 9839 1 1 67 ASP CB C 17.775 -3.576 0.864 1.00 . A A . 58 ASP CB 1 1
7 9840 1 1 67 ASP CG C 16.960 -3.004 -0.298 1.00 . A A . 58 ASP CG 1 1
7 9841 1 1 67 ASP H H 16.453 -1.296 1.647 1.00 . A A . 58 ASP H 1 1
7 9842 1 1 67 ASP HA H 18.326 -3.135 2.916 1.00 . A A . 58 ASP HA 1 1
7 9843 1 1 67 ASP HB2 H 18.739 -3.897 0.471 1.00 . A A . 58 ASP HB2 1 1
7 9844 1 1 67 ASP HB3 H 17.254 -4.447 1.260 1.00 . A A . 58 ASP HB3 1 1
7 9845 1 1 67 ASP HD2 H 15.830 -3.399 -1.707 1.00 . A A . 58 ASP HD2 1 1
7 9846 1 1 67 ASP N N 16.827 -1.876 2.369 1.00 . A A . 58 ASP N 1 1
7 9847 1 1 67 ASP O O 18.892 -0.859 0.597 1.00 . A A . 58 ASP O 1 1
7 9848 1 1 67 ASP OD1 O 16.998 -1.766 -0.463 1.00 . A A . 58 ASP OD1 1 1
7 9849 1 1 67 ASP OD2 O 16.319 -3.819 -0.996 1.00 . A A . 58 ASP OD2 1 1
7 9850 1 1 68 ALA C C 20.769 0.567 1.343 1.00 . A A . 59 ALA C 1 1
7 9851 1 1 68 ALA CA C 21.326 -0.730 1.933 1.00 . A A . 59 ALA CA 1 1
7 9852 1 1 68 ALA CB C 22.292 -1.436 0.981 1.00 . A A . 59 ALA CB 1 1
7 9853 1 1 68 ALA H H 20.388 -2.230 3.033 1.00 . A A . 59 ALA H 1 1
7 9854 1 1 68 ALA HA H 21.851 -0.501 2.861 1.00 . A A . 59 ALA HA 1 1
7 9855 1 1 68 ALA HB1 H 22.724 -0.707 0.295 1.00 . A A . 59 ALA HB1 1 1
7 9856 1 1 68 ALA HB2 H 23.089 -1.909 1.556 1.00 . A A . 59 ALA HB2 1 1
7 9857 1 1 68 ALA HB3 H 21.754 -2.195 0.414 1.00 . A A . 59 ALA HB3 1 1
7 9858 1 1 68 ALA N N 20.226 -1.622 2.257 1.00 . A A . 59 ALA N 1 1
7 9859 1 1 68 ALA O O 20.493 1.518 2.073 1.00 . A A . 59 ALA O 1 1
7 9860 1 1 69 ASN C C 19.022 2.392 0.187 1.00 . A A . 60 ASN C 1 1
7 9861 1 1 69 ASN CA C 20.100 1.728 -0.671 1.00 . A A . 60 ASN CA 1 1
7 9862 1 1 69 ASN CB C 19.466 1.334 -2.006 1.00 . A A . 60 ASN CB 1 1
7 9863 1 1 69 ASN CG C 20.450 1.534 -3.161 1.00 . A A . 60 ASN CG 1 1
7 9864 1 1 69 ASN H H 20.846 -0.214 -0.560 1.00 . A A . 60 ASN H 1 1
7 9865 1 1 69 ASN HA H 20.963 2.375 -0.830 1.00 . A A . 60 ASN HA 1 1
7 9866 1 1 69 ASN HB2 H 19.178 0.283 -1.963 1.00 . A A . 60 ASN HB2 1 1
7 9867 1 1 69 ASN HB3 H 18.572 1.932 -2.179 1.00 . A A . 60 ASN HB3 1 1
7 9868 1 1 69 ASN HD21 H 19.377 0.201 -4.243 1.00 . A A . 60 ASN HD21 1 1
7 9869 1 1 69 ASN HD22 H 20.757 0.869 -5.049 1.00 . A A . 60 ASN HD22 1 1
7 9870 1 1 69 ASN N N 20.620 0.564 0.027 1.00 . A A . 60 ASN N 1 1
7 9871 1 1 69 ASN ND2 N 20.171 0.808 -4.239 1.00 . A A . 60 ASN ND2 1 1
7 9872 1 1 69 ASN O O 19.004 3.613 0.333 1.00 . A A . 60 ASN O 1 1
7 9873 1 1 69 ASN OD1 O 21.400 2.296 -3.077 1.00 . A A . 60 ASN OD1 1 1
7 9874 1 1 70 GLY C C 15.708 1.606 1.030 1.00 . A A . 61 GLY C 1 1
7 9875 1 1 70 GLY CA C 17.068 2.048 1.572 1.00 . A A . 61 GLY CA 1 1
7 9876 1 1 70 GLY H H 18.169 0.567 0.609 1.00 . A A . 61 GLY H 1 1
7 9877 1 1 70 GLY HA2 H 17.196 1.678 2.589 1.00 . A A . 61 GLY HA2 1 1
7 9878 1 1 70 GLY HA3 H 17.108 3.136 1.622 1.00 . A A . 61 GLY HA3 1 1
7 9879 1 1 70 GLY N N 18.148 1.558 0.732 1.00 . A A . 61 GLY N 1 1
7 9880 1 1 70 GLY O O 14.668 2.052 1.513 1.00 . A A . 61 GLY O 1 1
7 9881 1 1 71 SER C C 14.052 -1.011 0.180 1.00 . A A . 62 SER C 1 1
7 9882 1 1 71 SER CA C 14.543 0.224 -0.578 1.00 . A A . 62 SER CA 1 1
7 9883 1 1 71 SER CB C 14.769 -0.113 -2.053 1.00 . A A . 62 SER CB 1 1
7 9884 1 1 71 SER H H 16.609 0.374 -0.351 1.00 . A A . 62 SER H 1 1
7 9885 1 1 71 SER HA H 13.820 1.035 -0.498 1.00 . A A . 62 SER HA 1 1
7 9886 1 1 71 SER HB2 H 14.364 0.695 -2.661 1.00 . A A . 62 SER HB2 1 1
7 9887 1 1 71 SER HB3 H 15.839 -0.197 -2.245 1.00 . A A . 62 SER HB3 1 1
7 9888 1 1 71 SER HG H 14.807 -2.034 -2.613 1.00 . A A . 62 SER HG 1 1
7 9889 1 1 71 SER N N 15.759 0.732 0.035 1.00 . A A . 62 SER N 1 1
7 9890 1 1 71 SER O O 14.833 -1.915 0.473 1.00 . A A . 62 SER O 1 1
7 9891 1 1 71 SER OG O 14.124 -1.328 -2.427 1.00 . A A . 62 SER OG 1 1
7 9892 1 1 72 ALA C C 12.386 -3.413 0.413 1.00 . A A . 63 ALA C 1 1
7 9893 1 1 72 ALA CA C 12.156 -2.117 1.196 1.00 . A A . 63 ALA CA 1 1
7 9894 1 1 72 ALA CB C 10.671 -1.830 1.422 1.00 . A A . 63 ALA CB 1 1
7 9895 1 1 72 ALA H H 12.132 -0.269 0.235 1.00 . A A . 63 ALA H 1 1
7 9896 1 1 72 ALA HA H 12.651 -2.195 2.163 1.00 . A A . 63 ALA HA 1 1
7 9897 1 1 72 ALA HB1 H 10.529 -0.763 1.591 1.00 . A A . 63 ALA HB1 1 1
7 9898 1 1 72 ALA HB2 H 10.103 -2.138 0.545 1.00 . A A . 63 ALA HB2 1 1
7 9899 1 1 72 ALA HB3 H 10.322 -2.385 2.294 1.00 . A A . 63 ALA HB3 1 1
7 9900 1 1 72 ALA N N 12.761 -1.009 0.477 1.00 . A A . 63 ALA N 1 1
7 9901 1 1 72 ALA O O 12.766 -3.376 -0.756 1.00 . A A . 63 ALA O 1 1
7 9902 1 1 73 SER C C 11.729 -6.917 1.370 1.00 . A A . 64 SER C 1 1
7 9903 1 1 73 SER CA C 12.323 -5.829 0.474 1.00 . A A . 64 SER CA 1 1
7 9904 1 1 73 SER CB C 13.801 -6.114 0.202 1.00 . A A . 64 SER CB 1 1
7 9905 1 1 73 SER H H 11.838 -4.547 2.041 1.00 . A A . 64 SER H 1 1
7 9906 1 1 73 SER HA H 11.784 -5.777 -0.472 1.00 . A A . 64 SER HA 1 1
7 9907 1 1 73 SER HB2 H 13.925 -7.186 0.047 1.00 . A A . 64 SER HB2 1 1
7 9908 1 1 73 SER HB3 H 14.112 -5.590 -0.702 1.00 . A A . 64 SER HB3 1 1
7 9909 1 1 73 SER HG H 14.069 -5.504 2.089 1.00 . A A . 64 SER HG 1 1
7 9910 1 1 73 SER N N 12.147 -4.526 1.091 1.00 . A A . 64 SER N 1 1
7 9911 1 1 73 SER O O 12.362 -7.348 2.334 1.00 . A A . 64 SER O 1 1
7 9912 1 1 73 SER OG O 14.631 -5.717 1.290 1.00 . A A . 64 SER OG 1 1
7 9913 1 1 74 THR C C 8.454 -8.638 1.183 1.00 . A A . 65 THR C 1 1
7 9914 1 1 74 THR CA C 9.833 -8.360 1.785 1.00 . A A . 65 THR CA 1 1
7 9915 1 1 74 THR CB C 9.779 -7.911 3.246 1.00 . A A . 65 THR CB 1 1
7 9916 1 1 74 THR CG2 C 8.403 -7.374 3.643 1.00 . A A . 65 THR CG2 1 1
7 9917 1 1 74 THR H H 10.011 -6.976 0.238 1.00 . A A . 65 THR H 1 1
7 9918 1 1 74 THR HA H 10.406 -9.284 1.709 1.00 . A A . 65 THR HA 1 1
7 9919 1 1 74 THR HB H 10.558 -7.179 3.456 1.00 . A A . 65 THR HB 1 1
7 9920 1 1 74 THR HG1 H 10.615 -9.022 4.684 1.00 . A A . 65 THR HG1 1 1
7 9921 1 1 74 THR HG21 H 7.954 -6.859 2.793 1.00 . A A . 65 THR HG21 1 1
7 9922 1 1 74 THR HG22 H 7.762 -8.203 3.945 1.00 . A A . 65 THR HG22 1 1
7 9923 1 1 74 THR HG23 H 8.510 -6.676 4.473 1.00 . A A . 65 THR HG23 1 1
7 9924 1 1 74 THR N N 10.519 -7.331 1.022 1.00 . A A . 65 THR N 1 1
7 9925 1 1 74 THR O O 8.005 -7.920 0.290 1.00 . A A . 65 THR O 1 1
7 9926 1 1 74 THR OG1 O 9.906 -9.121 3.987 1.00 . A A . 65 THR OG1 1 1
7 9927 1 1 75 SER C C 5.431 -9.200 1.893 1.00 . A A . 66 SER C 1 1
7 9928 1 1 75 SER CA C 6.501 -10.064 1.221 1.00 . A A . 66 SER CA 1 1
7 9929 1 1 75 SER CB C 6.228 -11.547 1.483 1.00 . A A . 66 SER CB 1 1
7 9930 1 1 75 SER H H 8.191 -10.261 2.421 1.00 . A A . 66 SER H 1 1
7 9931 1 1 75 SER HA H 6.517 -9.883 0.146 1.00 . A A . 66 SER HA 1 1
7 9932 1 1 75 SER HB2 H 5.328 -11.837 0.941 1.00 . A A . 66 SER HB2 1 1
7 9933 1 1 75 SER HB3 H 7.065 -12.140 1.117 1.00 . A A . 66 SER HB3 1 1
7 9934 1 1 75 SER HG H 6.898 -12.047 3.302 1.00 . A A . 66 SER HG 1 1
7 9935 1 1 75 SER N N 7.819 -9.683 1.696 1.00 . A A . 66 SER N 1 1
7 9936 1 1 75 SER O O 5.213 -9.304 3.100 1.00 . A A . 66 SER O 1 1
7 9937 1 1 75 SER OG O 6.027 -11.815 2.868 1.00 . A A . 66 SER OG 1 1
7 9938 1 1 76 LEU C C 2.388 -7.999 1.118 1.00 . A A . 67 LEU C 1 1
7 9939 1 1 76 LEU CA C 3.752 -7.487 1.586 1.00 . A A . 67 LEU CA 1 1
7 9940 1 1 76 LEU CB C 4.037 -6.039 1.184 1.00 . A A . 67 LEU CB 1 1
7 9941 1 1 76 LEU CD1 C 5.091 -3.860 1.893 1.00 . A A . 67 LEU CD1 1 1
7 9942 1 1 76 LEU CD2 C 5.485 -5.969 3.248 1.00 . A A . 67 LEU CD2 1 1
7 9943 1 1 76 LEU CG C 5.245 -5.382 1.855 1.00 . A A . 67 LEU CG 1 1
7 9944 1 1 76 LEU H H 4.976 -8.290 0.104 1.00 . A A . 67 LEU H 1 1
7 9945 1 1 76 LEU HA H 3.783 -7.532 2.675 1.00 . A A . 67 LEU HA 1 1
7 9946 1 1 76 LEU HB2 H 4.209 -6.025 0.108 1.00 . A A . 67 LEU HB2 1 1
7 9947 1 1 76 LEU HB3 H 3.153 -5.441 1.407 1.00 . A A . 67 LEU HB3 1 1
7 9948 1 1 76 LEU HD11 H 5.339 -3.495 2.889 1.00 . A A . 67 LEU HD11 1 1
7 9949 1 1 76 LEU HD12 H 5.761 -3.408 1.162 1.00 . A A . 67 LEU HD12 1 1
7 9950 1 1 76 LEU HD13 H 4.061 -3.593 1.656 1.00 . A A . 67 LEU HD13 1 1
7 9951 1 1 76 LEU HD21 H 6.242 -5.379 3.765 1.00 . A A . 67 LEU HD21 1 1
7 9952 1 1 76 LEU HD22 H 4.555 -5.947 3.816 1.00 . A A . 67 LEU HD22 1 1
7 9953 1 1 76 LEU HD23 H 5.830 -6.998 3.154 1.00 . A A . 67 LEU HD23 1 1
7 9954 1 1 76 LEU HG H 6.129 -5.601 1.256 1.00 . A A . 67 LEU HG 1 1
7 9955 1 1 76 LEU N N 4.792 -8.369 1.084 1.00 . A A . 67 LEU N 1 1
7 9956 1 1 76 LEU O O 2.277 -8.592 0.046 1.00 . A A . 67 LEU O 1 1
7 9957 1 1 77 THR C C -0.661 -7.144 0.740 1.00 . A A . 68 THR C 1 1
7 9958 1 1 77 THR CA C 0.030 -8.179 1.631 1.00 . A A . 68 THR CA 1 1
7 9959 1 1 77 THR CB C -0.704 -8.435 2.948 1.00 . A A . 68 THR CB 1 1
7 9960 1 1 77 THR CG2 C -0.616 -7.246 3.907 1.00 . A A . 68 THR CG2 1 1
7 9961 1 1 77 THR H H 1.481 -7.268 2.816 1.00 . A A . 68 THR H 1 1
7 9962 1 1 77 THR HA H 0.088 -9.105 1.060 1.00 . A A . 68 THR HA 1 1
7 9963 1 1 77 THR HB H -0.343 -9.347 3.424 1.00 . A A . 68 THR HB 1 1
7 9964 1 1 77 THR HG1 H -2.279 -9.344 2.115 1.00 . A A . 68 THR HG1 1 1
7 9965 1 1 77 THR HG21 H -0.007 -7.519 4.770 1.00 . A A . 68 THR HG21 1 1
7 9966 1 1 77 THR HG22 H -0.162 -6.398 3.396 1.00 . A A . 68 THR HG22 1 1
7 9967 1 1 77 THR HG23 H -1.617 -6.974 4.241 1.00 . A A . 68 THR HG23 1 1
7 9968 1 1 77 THR N N 1.383 -7.751 1.946 1.00 . A A . 68 THR N 1 1
7 9969 1 1 77 THR O O -1.033 -6.068 1.205 1.00 . A A . 68 THR O 1 1
7 9970 1 1 77 THR OG1 O -2.078 -8.479 2.576 1.00 . A A . 68 THR OG1 1 1
7 9971 1 1 78 VAL C C -2.973 -6.745 -1.346 1.00 . A A . 69 VAL C 1 1
7 9972 1 1 78 VAL CA C -1.455 -6.626 -1.486 1.00 . A A . 69 VAL CA 1 1
7 9973 1 1 78 VAL CB C -0.956 -6.940 -2.898 1.00 . A A . 69 VAL CB 1 1
7 9974 1 1 78 VAL CG1 C -1.327 -5.818 -3.871 1.00 . A A . 69 VAL CG1 1 1
7 9975 1 1 78 VAL CG2 C 0.552 -7.195 -2.903 1.00 . A A . 69 VAL CG2 1 1
7 9976 1 1 78 VAL H H -0.509 -8.386 -0.896 1.00 . A A . 69 VAL H 1 1
7 9977 1 1 78 VAL HA H -1.159 -5.605 -1.243 1.00 . A A . 69 VAL HA 1 1
7 9978 1 1 78 VAL HB H -1.451 -7.851 -3.232 1.00 . A A . 69 VAL HB 1 1
7 9979 1 1 78 VAL HG11 H -1.583 -4.920 -3.310 1.00 . A A . 69 VAL HG11 1 1
7 9980 1 1 78 VAL HG12 H -0.481 -5.610 -4.525 1.00 . A A . 69 VAL HG12 1 1
7 9981 1 1 78 VAL HG13 H -2.183 -6.127 -4.472 1.00 . A A . 69 VAL HG13 1 1
7 9982 1 1 78 VAL HG21 H 1.081 -6.243 -2.959 1.00 . A A . 69 VAL HG21 1 1
7 9983 1 1 78 VAL HG22 H 0.835 -7.715 -1.990 1.00 . A A . 69 VAL HG22 1 1
7 9984 1 1 78 VAL HG23 H 0.813 -7.806 -3.767 1.00 . A A . 69 VAL HG23 1 1
7 9985 1 1 78 VAL N N -0.813 -7.508 -0.525 1.00 . A A . 69 VAL N 1 1
7 9986 1 1 78 VAL O O -3.651 -7.195 -2.269 1.00 . A A . 69 VAL O 1 1
7 9987 1 1 79 ARG C C -5.671 -5.710 -1.041 1.00 . A A . 70 ARG C 1 1
7 9988 1 1 79 ARG CA C -4.890 -6.389 0.085 1.00 . A A . 70 ARG CA 1 1
7 9989 1 1 79 ARG CB C -5.225 -5.706 1.413 1.00 . A A . 70 ARG CB 1 1
7 9990 1 1 79 ARG CD C -3.785 -5.181 3.415 1.00 . A A . 70 ARG CD 1 1
7 9991 1 1 79 ARG CG C -4.393 -6.290 2.556 1.00 . A A . 70 ARG CG 1 1
7 9992 1 1 79 ARG CZ C -1.446 -4.388 3.747 1.00 . A A . 70 ARG CZ 1 1
7 9993 1 1 79 ARG H H -2.906 -5.968 0.559 1.00 . A A . 70 ARG H 1 1
7 9994 1 1 79 ARG HA H -5.122 -7.453 0.139 1.00 . A A . 70 ARG HA 1 1
7 9995 1 1 79 ARG HB2 H -5.005 -4.642 1.327 1.00 . A A . 70 ARG HB2 1 1
7 9996 1 1 79 ARG HB3 H -6.285 -5.827 1.631 1.00 . A A . 70 ARG HB3 1 1
7 9997 1 1 79 ARG HD2 H -4.395 -4.283 3.324 1.00 . A A . 70 ARG HD2 1 1
7 9998 1 1 79 ARG HD3 H -3.770 -5.486 4.462 1.00 . A A . 70 ARG HD3 1 1
7 9999 1 1 79 ARG HE H -2.185 -5.061 2.000 1.00 . A A . 70 ARG HE 1 1
7 10000 1 1 79 ARG HG2 H -5.040 -6.905 3.183 1.00 . A A . 70 ARG HG2 1 1
7 10001 1 1 79 ARG HG3 H -3.599 -6.917 2.149 1.00 . A A . 70 ARG HG3 1 1
7 10002 1 1 79 ARG HH11 H -2.612 -4.312 5.411 1.00 . A A . 70 ARG HH11 1 1
7 10003 1 1 79 ARG HH12 H -0.982 -3.764 5.626 1.00 . A A . 70 ARG HH12 1 1
7 10004 1 1 79 ARG HH21 H -0.036 -4.339 2.282 1.00 . A A . 70 ARG HH21 1 1
7 10005 1 1 79 ARG HH22 H 0.492 -3.780 3.834 1.00 . A A . 70 ARG HH22 1 1
7 10006 1 1 79 ARG N N -3.464 -6.334 -0.186 1.00 . A A . 70 ARG N 1 1
7 10007 1 1 79 ARG NE N -2.409 -4.883 2.958 1.00 . A A . 70 ARG NE 1 1
7 10008 1 1 79 ARG NH1 N -1.701 -4.133 5.037 1.00 . A A . 70 ARG NH1 1 1
7 10009 1 1 79 ARG NH2 N -0.226 -4.149 3.245 1.00 . A A . 70 ARG NH2 1 1
7 10010 1 1 79 ARG O O -5.214 -4.720 -1.610 1.00 . A A . 70 ARG O 1 1
7 10011 1 1 80 ARG C C -9.030 -5.282 -1.796 1.00 . A A . 71 ARG C 1 1
7 10012 1 1 80 ARG CA C -7.688 -5.730 -2.378 1.00 . A A . 71 ARG CA 1 1
7 10013 1 1 80 ARG CB C -7.936 -6.769 -3.473 1.00 . A A . 71 ARG CB 1 1
7 10014 1 1 80 ARG CD C -9.564 -7.411 -5.289 1.00 . A A . 71 ARG CD 1 1
7 10015 1 1 80 ARG CG C -8.952 -6.255 -4.495 1.00 . A A . 71 ARG CG 1 1
7 10016 1 1 80 ARG CZ C -11.706 -8.678 -5.162 1.00 . A A . 71 ARG CZ 1 1
7 10017 1 1 80 ARG H H -7.203 -7.074 -0.861 1.00 . A A . 71 ARG H 1 1
7 10018 1 1 80 ARG HA H -7.131 -4.883 -2.779 1.00 . A A . 71 ARG HA 1 1
7 10019 1 1 80 ARG HB2 H -6.995 -6.973 -3.983 1.00 . A A . 71 ARG HB2 1 1
7 10020 1 1 80 ARG HB3 H -8.300 -7.694 -3.026 1.00 . A A . 71 ARG HB3 1 1
7 10021 1 1 80 ARG HD2 H -9.479 -7.198 -6.354 1.00 . A A . 71 ARG HD2 1 1
7 10022 1 1 80 ARG HD3 H -9.026 -8.335 -5.075 1.00 . A A . 71 ARG HD3 1 1
7 10023 1 1 80 ARG HE H -11.456 -6.792 -4.506 1.00 . A A . 71 ARG HE 1 1
7 10024 1 1 80 ARG HG2 H -9.749 -5.731 -3.966 1.00 . A A . 71 ARG HG2 1 1
7 10025 1 1 80 ARG HG3 H -8.466 -5.558 -5.178 1.00 . A A . 71 ARG HG3 1 1
7 10026 1 1 80 ARG HH11 H -10.162 -9.703 -6.002 1.00 . A A . 71 ARG HH11 1 1
7 10027 1 1 80 ARG HH12 H -11.659 -10.569 -5.906 1.00 . A A . 71 ARG HH12 1 1
7 10028 1 1 80 ARG HH21 H -13.430 -7.936 -4.380 1.00 . A A . 71 ARG HH21 1 1
7 10029 1 1 80 ARG HH22 H -13.530 -9.558 -4.978 1.00 . A A . 71 ARG HH22 1 1
7 10030 1 1 80 ARG N N -6.838 -6.269 -1.329 1.00 . A A . 71 ARG N 1 1
7 10031 1 1 80 ARG NE N -10.993 -7.566 -4.938 1.00 . A A . 71 ARG NE 1 1
7 10032 1 1 80 ARG NH1 N -11.127 -9.739 -5.739 1.00 . A A . 71 ARG NH1 1 1
7 10033 1 1 80 ARG NH2 N -12.998 -8.728 -4.810 1.00 . A A . 71 ARG NH2 1 1
7 10034 1 1 80 ARG O O -9.260 -4.088 -1.606 1.00 . A A . 71 ARG O 1 1
7 10035 1 1 81 SER C C -11.072 -5.672 0.521 1.00 . A A . 72 SER C 1 1
7 10036 1 1 81 SER CA C -11.192 -5.984 -0.972 1.00 . A A . 72 SER CA 1 1
7 10037 1 1 81 SER CB C -12.146 -7.160 -1.193 1.00 . A A . 72 SER CB 1 1
7 10038 1 1 81 SER H H -9.684 -7.230 -1.686 1.00 . A A . 72 SER H 1 1
7 10039 1 1 81 SER HA H -11.557 -5.113 -1.516 1.00 . A A . 72 SER HA 1 1
7 10040 1 1 81 SER HB2 H -12.149 -7.411 -2.253 1.00 . A A . 72 SER HB2 1 1
7 10041 1 1 81 SER HB3 H -11.793 -8.024 -0.629 1.00 . A A . 72 SER HB3 1 1
7 10042 1 1 81 SER HG H -13.695 -5.902 -1.041 1.00 . A A . 72 SER HG 1 1
7 10043 1 1 81 SER N N -9.879 -6.263 -1.528 1.00 . A A . 72 SER N 1 1
7 10044 1 1 81 SER O O -11.015 -6.583 1.347 1.00 . A A . 72 SER O 1 1
7 10045 1 1 81 SER OG O -13.478 -6.847 -0.800 1.00 . A A . 72 SER OG 1 1
7 10046 1 1 82 PHE C C -11.595 -2.578 2.398 1.00 . A A . 73 PHE C 1 1
7 10047 1 1 82 PHE CA C -10.925 -3.940 2.203 1.00 . A A . 73 PHE CA 1 1
7 10048 1 1 82 PHE CB C -9.433 -3.809 2.511 1.00 . A A . 73 PHE CB 1 1
7 10049 1 1 82 PHE CD1 C -8.958 -1.844 1.032 1.00 . A A . 73 PHE CD1 1 1
7 10050 1 1 82 PHE CD2 C -8.273 -1.729 3.283 1.00 . A A . 73 PHE CD2 1 1
7 10051 1 1 82 PHE CE1 C -8.434 -0.544 0.807 1.00 . A A . 73 PHE CE1 1 1
7 10052 1 1 82 PHE CE2 C -7.747 -0.429 3.057 1.00 . A A . 73 PHE CE2 1 1
7 10053 1 1 82 PHE CG C -8.867 -2.409 2.266 1.00 . A A . 73 PHE CG 1 1
7 10054 1 1 82 PHE CZ C -7.840 0.136 1.823 1.00 . A A . 73 PHE CZ 1 1
7 10055 1 1 82 PHE H H -11.084 -3.648 0.147 1.00 . A A . 73 PHE H 1 1
7 10056 1 1 82 PHE HA H -11.428 -4.683 2.823 1.00 . A A . 73 PHE HA 1 1
7 10057 1 1 82 PHE HB2 H -9.276 -4.063 3.560 1.00 . A A . 73 PHE HB2 1 1
7 10058 1 1 82 PHE HB3 H -8.881 -4.524 1.899 1.00 . A A . 73 PHE HB3 1 1
7 10059 1 1 82 PHE HD1 H -9.435 -2.389 0.217 1.00 . A A . 73 PHE HD1 1 1
7 10060 1 1 82 PHE HD2 H -8.199 -2.182 4.273 1.00 . A A . 73 PHE HD2 1 1
7 10061 1 1 82 PHE HE1 H -8.508 -0.091 -0.183 1.00 . A A . 73 PHE HE1 1 1
7 10062 1 1 82 PHE HE2 H -7.271 0.117 3.872 1.00 . A A . 73 PHE HE2 1 1
7 10063 1 1 82 PHE HZ H -7.436 1.134 1.649 1.00 . A A . 73 PHE HZ 1 1
7 10064 1 1 82 PHE N N -11.037 -4.383 0.824 1.00 . A A . 73 PHE N 1 1
7 10065 1 1 82 PHE O O -12.181 -2.031 1.465 1.00 . A A . 73 PHE O 1 1
7 10066 1 1 83 GLU C C -10.977 0.258 4.179 1.00 . A A . 74 GLU C 1 1
7 10067 1 1 83 GLU CA C -12.074 -0.782 3.946 1.00 . A A . 74 GLU CA 1 1
7 10068 1 1 83 GLU CB C -12.992 -0.895 5.165 1.00 . A A . 74 GLU CB 1 1
7 10069 1 1 83 GLU CD C -12.662 -3.159 6.224 1.00 . A A . 74 GLU CD 1 1
7 10070 1 1 83 GLU CG C -12.311 -1.672 6.294 1.00 . A A . 74 GLU CG 1 1
7 10071 1 1 83 GLU H H -11.008 -2.522 4.371 1.00 . A A . 74 GLU H 1 1
7 10072 1 1 83 GLU HA H -12.669 -0.504 3.076 1.00 . A A . 74 GLU HA 1 1
7 10073 1 1 83 GLU HB2 H -13.229 0.107 5.521 1.00 . A A . 74 GLU HB2 1 1
7 10074 1 1 83 GLU HB3 H -13.918 -1.394 4.883 1.00 . A A . 74 GLU HB3 1 1
7 10075 1 1 83 GLU HE2 H -12.451 -4.735 5.278 1.00 . A A . 74 GLU HE2 1 1
7 10076 1 1 83 GLU HG2 H -11.231 -1.559 6.200 1.00 . A A . 74 GLU HG2 1 1
7 10077 1 1 83 GLU HG3 H -12.620 -1.267 7.257 1.00 . A A . 74 GLU HG3 1 1
7 10078 1 1 83 GLU N N -11.486 -2.070 3.617 1.00 . A A . 74 GLU N 1 1
7 10079 1 1 83 GLU O O -10.168 0.117 5.094 1.00 . A A . 74 GLU O 1 1
7 10080 1 1 83 GLU OE1 O -13.391 -3.614 7.133 1.00 . A A . 74 GLU OE1 1 1
7 10081 1 1 83 GLU OE2 O -12.194 -3.809 5.264 1.00 . A A . 74 GLU OE2 1 1
7 10082 1 1 84 GLY C C -10.637 3.629 3.969 1.00 . A A . 75 GLY C 1 1
7 10083 1 1 84 GLY CA C -10.001 2.343 3.437 1.00 . A A . 75 GLY CA 1 1
7 10084 1 1 84 GLY H H -11.647 1.385 2.593 1.00 . A A . 75 GLY H 1 1
7 10085 1 1 84 GLY HA2 H -9.192 2.032 4.098 1.00 . A A . 75 GLY HA2 1 1
7 10086 1 1 84 GLY HA3 H -9.558 2.529 2.459 1.00 . A A . 75 GLY HA3 1 1
7 10087 1 1 84 GLY N N -10.985 1.279 3.334 1.00 . A A . 75 GLY N 1 1
7 10088 1 1 84 GLY O O -11.857 3.775 3.951 1.00 . A A . 75 GLY O 1 1
7 10089 1 1 85 PHE C C -9.754 6.966 4.105 1.00 . A A . 76 PHE C 1 1
7 10090 1 1 85 PHE CA C -10.242 5.798 4.963 1.00 . A A . 76 PHE CA 1 1
7 10091 1 1 85 PHE CB C -9.652 5.931 6.369 1.00 . A A . 76 PHE CB 1 1
7 10092 1 1 85 PHE CD1 C -10.584 3.906 7.508 1.00 . A A . 76 PHE CD1 1 1
7 10093 1 1 85 PHE CD2 C -11.135 6.021 8.385 1.00 . A A . 76 PHE CD2 1 1
7 10094 1 1 85 PHE CE1 C -11.360 3.283 8.522 1.00 . A A . 76 PHE CE1 1 1
7 10095 1 1 85 PHE CE2 C -11.911 5.399 9.399 1.00 . A A . 76 PHE CE2 1 1
7 10096 1 1 85 PHE CG C -10.488 5.261 7.462 1.00 . A A . 76 PHE CG 1 1
7 10097 1 1 85 PHE CZ C -12.007 4.043 9.446 1.00 . A A . 76 PHE CZ 1 1
7 10098 1 1 85 PHE H H -8.788 4.402 4.438 1.00 . A A . 76 PHE H 1 1
7 10099 1 1 85 PHE HA H -11.332 5.774 4.956 1.00 . A A . 76 PHE HA 1 1
7 10100 1 1 85 PHE HB2 H -8.661 5.477 6.370 1.00 . A A . 76 PHE HB2 1 1
7 10101 1 1 85 PHE HB3 H -9.544 6.990 6.607 1.00 . A A . 76 PHE HB3 1 1
7 10102 1 1 85 PHE HD1 H -10.066 3.296 6.767 1.00 . A A . 76 PHE HD1 1 1
7 10103 1 1 85 PHE HD2 H -11.058 7.107 8.348 1.00 . A A . 76 PHE HD2 1 1
7 10104 1 1 85 PHE HE1 H -11.437 2.196 8.560 1.00 . A A . 76 PHE HE1 1 1
7 10105 1 1 85 PHE HE2 H -12.429 6.008 10.140 1.00 . A A . 76 PHE HE2 1 1
7 10106 1 1 85 PHE HZ H -12.602 3.566 10.224 1.00 . A A . 76 PHE HZ 1 1
7 10107 1 1 85 PHE N N -9.779 4.528 4.429 1.00 . A A . 76 PHE N 1 1
7 10108 1 1 85 PHE O O -8.579 7.028 3.746 1.00 . A A . 76 PHE O 1 1
7 10109 1 1 86 LEU C C -9.016 9.601 3.444 1.00 . A A . 77 LEU C 1 1
7 10110 1 1 86 LEU CA C -10.359 9.025 2.990 1.00 . A A . 77 LEU CA 1 1
7 10111 1 1 86 LEU CB C -11.506 10.037 3.027 1.00 . A A . 77 LEU CB 1 1
7 10112 1 1 86 LEU CD1 C -13.884 10.592 2.401 1.00 . A A . 77 LEU CD1 1 1
7 10113 1 1 86 LEU CD2 C -12.154 10.176 0.594 1.00 . A A . 77 LEU CD2 1 1
7 10114 1 1 86 LEU CG C -12.625 9.821 2.005 1.00 . A A . 77 LEU CG 1 1
7 10115 1 1 86 LEU H H -11.634 7.804 4.096 1.00 . A A . 77 LEU H 1 1
7 10116 1 1 86 LEU HA H -10.259 8.688 1.959 1.00 . A A . 77 LEU HA 1 1
7 10117 1 1 86 LEU HB2 H -11.954 9.990 4.020 1.00 . A A . 77 LEU HB2 1 1
7 10118 1 1 86 LEU HB3 H -11.090 11.034 2.875 1.00 . A A . 77 LEU HB3 1 1
7 10119 1 1 86 LEU HD11 H -13.602 11.527 2.884 1.00 . A A . 77 LEU HD11 1 1
7 10120 1 1 86 LEU HD12 H -14.474 10.807 1.510 1.00 . A A . 77 LEU HD12 1 1
7 10121 1 1 86 LEU HD13 H -14.477 9.991 3.092 1.00 . A A . 77 LEU HD13 1 1
7 10122 1 1 86 LEU HD21 H -12.420 9.371 -0.091 1.00 . A A . 77 LEU HD21 1 1
7 10123 1 1 86 LEU HD22 H -12.634 11.100 0.273 1.00 . A A . 77 LEU HD22 1 1
7 10124 1 1 86 LEU HD23 H -11.072 10.310 0.594 1.00 . A A . 77 LEU HD23 1 1
7 10125 1 1 86 LEU HG H -12.883 8.761 2.002 1.00 . A A . 77 LEU HG 1 1
7 10126 1 1 86 LEU N N -10.680 7.863 3.800 1.00 . A A . 77 LEU N 1 1
7 10127 1 1 86 LEU O O -8.069 9.668 2.661 1.00 . A A . 77 LEU O 1 1
7 10128 1 1 87 PHE C C -8.090 11.507 6.437 1.00 . A A . 78 PHE C 1 1
7 10129 1 1 87 PHE CA C -7.764 10.571 5.272 1.00 . A A . 78 PHE CA 1 1
7 10130 1 1 87 PHE CB C -7.086 11.376 4.161 1.00 . A A . 78 PHE CB 1 1
7 10131 1 1 87 PHE CD1 C -5.132 12.537 5.212 1.00 . A A . 78 PHE CD1 1 1
7 10132 1 1 87 PHE CD2 C -6.967 13.849 4.535 1.00 . A A . 78 PHE CD2 1 1
7 10133 1 1 87 PHE CE1 C -4.466 13.705 5.669 1.00 . A A . 78 PHE CE1 1 1
7 10134 1 1 87 PHE CE2 C -6.301 15.017 4.992 1.00 . A A . 78 PHE CE2 1 1
7 10135 1 1 87 PHE CG C -6.369 12.634 4.654 1.00 . A A . 78 PHE CG 1 1
7 10136 1 1 87 PHE CZ C -5.064 14.920 5.550 1.00 . A A . 78 PHE CZ 1 1
7 10137 1 1 87 PHE H H -9.750 9.945 5.335 1.00 . A A . 78 PHE H 1 1
7 10138 1 1 87 PHE HA H -7.157 9.741 5.634 1.00 . A A . 78 PHE HA 1 1
7 10139 1 1 87 PHE HB2 H -6.354 10.734 3.671 1.00 . A A . 78 PHE HB2 1 1
7 10140 1 1 87 PHE HB3 H -7.836 11.663 3.425 1.00 . A A . 78 PHE HB3 1 1
7 10141 1 1 87 PHE HD1 H -4.652 11.563 5.307 1.00 . A A . 78 PHE HD1 1 1
7 10142 1 1 87 PHE HD2 H -7.958 13.927 4.088 1.00 . A A . 78 PHE HD2 1 1
7 10143 1 1 87 PHE HE1 H -3.474 13.627 6.115 1.00 . A A . 78 PHE HE1 1 1
7 10144 1 1 87 PHE HE2 H -6.781 15.991 4.897 1.00 . A A . 78 PHE HE2 1 1
7 10145 1 1 87 PHE HZ H -4.553 15.817 5.901 1.00 . A A . 78 PHE HZ 1 1
7 10146 1 1 87 PHE N N -8.975 10.002 4.706 1.00 . A A . 78 PHE N 1 1
7 10147 1 1 87 PHE O O -7.254 11.733 7.310 1.00 . A A . 78 PHE O 1 1
7 10148 1 1 88 ASP C C -10.508 12.140 8.529 1.00 . A A . 79 ASP C 1 1
7 10149 1 1 88 ASP CA C -9.756 12.933 7.458 1.00 . A A . 79 ASP CA 1 1
7 10150 1 1 88 ASP CB C -10.709 13.991 6.897 1.00 . A A . 79 ASP CB 1 1
7 10151 1 1 88 ASP CG C -10.055 15.326 6.538 1.00 . A A . 79 ASP CG 1 1
7 10152 1 1 88 ASP H H -9.984 11.838 5.700 1.00 . A A . 79 ASP H 1 1
7 10153 1 1 88 ASP HA H -8.849 13.397 7.842 1.00 . A A . 79 ASP HA 1 1
7 10154 1 1 88 ASP HB2 H -11.164 13.587 5.993 1.00 . A A . 79 ASP HB2 1 1
7 10155 1 1 88 ASP HB3 H -11.496 14.173 7.630 1.00 . A A . 79 ASP HB3 1 1
7 10156 1 1 88 ASP HD2 H -10.251 16.924 5.629 1.00 . A A . 79 ASP HD2 1 1
7 10157 1 1 88 ASP N N -9.310 12.026 6.414 1.00 . A A . 79 ASP N 1 1
7 10158 1 1 88 ASP O O -9.990 11.923 9.623 1.00 . A A . 79 ASP O 1 1
7 10159 1 1 88 ASP OD1 O -8.909 15.536 6.991 1.00 . A A . 79 ASP OD1 1 1
7 10160 1 1 88 ASP OD2 O -10.715 16.106 5.818 1.00 . A A . 79 ASP OD2 1 1
7 10161 1 1 89 GLY C C -13.766 10.385 8.378 1.00 . A A . 80 GLY C 1 1
7 10162 1 1 89 GLY CA C -12.544 10.963 9.093 1.00 . A A . 80 GLY CA 1 1
7 10163 1 1 89 GLY H H -12.131 11.908 7.283 1.00 . A A . 80 GLY H 1 1
7 10164 1 1 89 GLY HA2 H -11.958 10.154 9.529 1.00 . A A . 80 GLY HA2 1 1
7 10165 1 1 89 GLY HA3 H -12.868 11.602 9.915 1.00 . A A . 80 GLY HA3 1 1
7 10166 1 1 89 GLY N N -11.716 11.728 8.176 1.00 . A A . 80 GLY N 1 1
7 10167 1 1 89 GLY O O -14.818 10.200 8.987 1.00 . A A . 80 GLY O 1 1
7 10168 1 1 90 THR C C -14.163 8.358 5.485 1.00 . A A . 81 THR C 1 1
7 10169 1 1 90 THR CA C -14.662 9.561 6.287 1.00 . A A . 81 THR CA 1 1
7 10170 1 1 90 THR CB C -15.222 10.684 5.411 1.00 . A A . 81 THR CB 1 1
7 10171 1 1 90 THR CG2 C -16.371 10.211 4.516 1.00 . A A . 81 THR CG2 1 1
7 10172 1 1 90 THR H H -12.728 10.268 6.603 1.00 . A A . 81 THR H 1 1
7 10173 1 1 90 THR HA H -15.442 9.199 6.957 1.00 . A A . 81 THR HA 1 1
7 10174 1 1 90 THR HB H -14.433 11.148 4.819 1.00 . A A . 81 THR HB 1 1
7 10175 1 1 90 THR HG1 H -16.598 11.103 6.803 1.00 . A A . 81 THR HG1 1 1
7 10176 1 1 90 THR HG21 H -16.535 10.938 3.722 1.00 . A A . 81 THR HG21 1 1
7 10177 1 1 90 THR HG22 H -16.116 9.246 4.079 1.00 . A A . 81 THR HG22 1 1
7 10178 1 1 90 THR HG23 H -17.278 10.112 5.113 1.00 . A A . 81 THR HG23 1 1
7 10179 1 1 90 THR N N -13.587 10.115 7.092 1.00 . A A . 81 THR N 1 1
7 10180 1 1 90 THR O O -13.534 8.520 4.440 1.00 . A A . 81 THR O 1 1
7 10181 1 1 90 THR OG1 O -15.846 11.569 6.338 1.00 . A A . 81 THR OG1 1 1
7 10182 1 1 91 ARG C C -15.148 5.456 4.406 1.00 . A A . 82 ARG C 1 1
7 10183 1 1 91 ARG CA C -14.050 5.946 5.352 1.00 . A A . 82 ARG CA 1 1
7 10184 1 1 91 ARG CB C -13.746 4.852 6.378 1.00 . A A . 82 ARG CB 1 1
7 10185 1 1 91 ARG CD C -15.012 2.987 7.508 1.00 . A A . 82 ARG CD 1 1
7 10186 1 1 91 ARG CG C -15.000 4.479 7.171 1.00 . A A . 82 ARG CG 1 1
7 10187 1 1 91 ARG CZ C -17.429 2.706 8.050 1.00 . A A . 82 ARG CZ 1 1
7 10188 1 1 91 ARG H H -14.972 7.053 6.857 1.00 . A A . 82 ARG H 1 1
7 10189 1 1 91 ARG HA H -13.147 6.210 4.802 1.00 . A A . 82 ARG HA 1 1
7 10190 1 1 91 ARG HB2 H -13.386 3.967 5.853 1.00 . A A . 82 ARG HB2 1 1
7 10191 1 1 91 ARG HB3 H -12.968 5.195 7.061 1.00 . A A . 82 ARG HB3 1 1
7 10192 1 1 91 ARG HD2 H -14.300 2.469 6.866 1.00 . A A . 82 ARG HD2 1 1
7 10193 1 1 91 ARG HD3 H -14.716 2.837 8.546 1.00 . A A . 82 ARG HD3 1 1
7 10194 1 1 91 ARG HE H -16.492 1.806 6.512 1.00 . A A . 82 ARG HE 1 1
7 10195 1 1 91 ARG HG2 H -15.012 5.049 8.100 1.00 . A A . 82 ARG HG2 1 1
7 10196 1 1 91 ARG HG3 H -15.888 4.732 6.593 1.00 . A A . 82 ARG HG3 1 1
7 10197 1 1 91 ARG HH11 H -16.416 3.947 9.302 1.00 . A A . 82 ARG HH11 1 1
7 10198 1 1 91 ARG HH12 H -18.097 3.743 9.666 1.00 . A A . 82 ARG HH12 1 1
7 10199 1 1 91 ARG HH21 H -18.710 1.535 6.992 1.00 . A A . 82 ARG HH21 1 1
7 10200 1 1 91 ARG HH22 H -19.411 2.360 8.344 1.00 . A A . 82 ARG HH22 1 1
7 10201 1 1 91 ARG N N -14.461 7.176 6.007 1.00 . A A . 82 ARG N 1 1
7 10202 1 1 91 ARG NE N -16.365 2.429 7.284 1.00 . A A . 82 ARG NE 1 1
7 10203 1 1 91 ARG NH1 N -17.303 3.536 9.095 1.00 . A A . 82 ARG NH1 1 1
7 10204 1 1 91 ARG NH2 N -18.617 2.154 7.771 1.00 . A A . 82 ARG NH2 1 1
7 10205 1 1 91 ARG O O -16.310 5.830 4.550 1.00 . A A . 82 ARG O 1 1
7 10206 1 1 92 TRP C C -16.254 2.787 3.064 1.00 . A A . 83 TRP C 1 1
7 10207 1 1 92 TRP CA C -15.673 4.080 2.487 1.00 . A A . 83 TRP CA 1 1
7 10208 1 1 92 TRP CB C -14.997 3.878 1.129 1.00 . A A . 83 TRP CB 1 1
7 10209 1 1 92 TRP CD1 C -13.150 5.550 0.458 1.00 . A A . 83 TRP CD1 1 1
7 10210 1 1 92 TRP CD2 C -15.183 6.216 -0.117 1.00 . A A . 83 TRP CD2 1 1
7 10211 1 1 92 TRP CE2 C -14.298 7.190 -0.531 1.00 . A A . 83 TRP CE2 1 1
7 10212 1 1 92 TRP CE3 C -16.566 6.343 -0.337 1.00 . A A . 83 TRP CE3 1 1
7 10213 1 1 92 TRP CG C -14.431 5.161 0.519 1.00 . A A . 83 TRP CG 1 1
7 10214 1 1 92 TRP CH2 C -16.069 8.508 -1.419 1.00 . A A . 83 TRP CH2 1 1
7 10215 1 1 92 TRP CZ2 C -14.697 8.360 -1.189 1.00 . A A . 83 TRP CZ2 1 1
7 10216 1 1 92 TRP CZ3 C -16.948 7.517 -0.996 1.00 . A A . 83 TRP CZ3 1 1
7 10217 1 1 92 TRP H H -13.792 4.325 3.347 1.00 . A A . 83 TRP H 1 1
7 10218 1 1 92 TRP HA H -16.468 4.812 2.341 1.00 . A A . 83 TRP HA 1 1
7 10219 1 1 92 TRP HB2 H -14.181 3.167 1.253 1.00 . A A . 83 TRP HB2 1 1
7 10220 1 1 92 TRP HB3 H -15.720 3.447 0.436 1.00 . A A . 83 TRP HB3 1 1
7 10221 1 1 92 TRP HD1 H -12.315 4.972 0.853 1.00 . A A . 83 TRP HD1 1 1
7 10222 1 1 92 TRP HE1 H -12.091 7.311 -0.349 1.00 . A A . 83 TRP HE1 1 1
7 10223 1 1 92 TRP HE3 H -17.286 5.588 -0.021 1.00 . A A . 83 TRP HE3 1 1
7 10224 1 1 92 TRP HH2 H -16.448 9.395 -1.926 1.00 . A A . 83 TRP HH2 1 1
7 10225 1 1 92 TRP HZ2 H -13.977 9.115 -1.504 1.00 . A A . 83 TRP HZ2 1 1
7 10226 1 1 92 TRP HZ3 H -18.011 7.665 -1.191 1.00 . A A . 83 TRP HZ3 1 1
7 10227 1 1 92 TRP N N -14.739 4.626 3.457 1.00 . A A . 83 TRP N 1 1
7 10228 1 1 92 TRP NE1 N -13.022 6.772 -0.170 1.00 . A A . 83 TRP NE1 1 1
7 10229 1 1 92 TRP O O -17.464 2.676 3.253 1.00 . A A . 83 TRP O 1 1
7 10230 1 1 93 GLY C C -15.942 -0.482 2.774 1.00 . A A . 84 GLY C 1 1
7 10231 1 1 93 GLY CA C -15.772 0.562 3.880 1.00 . A A . 84 GLY CA 1 1
7 10232 1 1 93 GLY H H -14.381 1.941 3.172 1.00 . A A . 84 GLY H 1 1
7 10233 1 1 93 GLY HA2 H -15.030 0.219 4.599 1.00 . A A . 84 GLY HA2 1 1
7 10234 1 1 93 GLY HA3 H -16.711 0.678 4.422 1.00 . A A . 84 GLY HA3 1 1
7 10235 1 1 93 GLY N N -15.363 1.843 3.328 1.00 . A A . 84 GLY N 1 1
7 10236 1 1 93 GLY O O -16.204 -0.136 1.624 1.00 . A A . 84 GLY O 1 1
7 10237 1 1 94 THR C C -15.909 -2.308 0.784 1.00 . A A . 85 THR C 1 1
7 10238 1 1 94 THR CA C -15.917 -2.836 2.220 1.00 . A A . 85 THR CA 1 1
7 10239 1 1 94 THR CB C -17.185 -3.614 2.574 1.00 . A A . 85 THR CB 1 1
7 10240 1 1 94 THR CG2 C -17.813 -4.296 1.357 1.00 . A A . 85 THR CG2 1 1
7 10241 1 1 94 THR H H -15.571 -2.012 4.101 1.00 . A A . 85 THR H 1 1
7 10242 1 1 94 THR HA H -15.049 -3.487 2.325 1.00 . A A . 85 THR HA 1 1
7 10243 1 1 94 THR HB H -17.908 -2.973 3.078 1.00 . A A . 85 THR HB 1 1
7 10244 1 1 94 THR HG1 H -17.489 -5.243 3.697 1.00 . A A . 85 THR HG1 1 1
7 10245 1 1 94 THR HG21 H -18.564 -3.638 0.920 1.00 . A A . 85 THR HG21 1 1
7 10246 1 1 94 THR HG22 H -17.040 -4.505 0.618 1.00 . A A . 85 THR HG22 1 1
7 10247 1 1 94 THR HG23 H -18.285 -5.230 1.665 1.00 . A A . 85 THR HG23 1 1
7 10248 1 1 94 THR N N -15.785 -1.739 3.163 1.00 . A A . 85 THR N 1 1
7 10249 1 1 94 THR O O -16.954 -2.240 0.138 1.00 . A A . 85 THR O 1 1
7 10250 1 1 94 THR OG1 O -16.717 -4.697 3.374 1.00 . A A . 85 THR OG1 1 1
7 10251 1 1 95 VAL C C -13.552 -2.292 -1.783 1.00 . A A . 86 VAL C 1 1
7 10252 1 1 95 VAL CA C -14.561 -1.430 -1.023 1.00 . A A . 86 VAL CA 1 1
7 10253 1 1 95 VAL CB C -14.166 0.048 -0.971 1.00 . A A . 86 VAL CB 1 1
7 10254 1 1 95 VAL CG1 C -12.713 0.211 -0.523 1.00 . A A . 86 VAL CG1 1 1
7 10255 1 1 95 VAL CG2 C -14.403 0.726 -2.322 1.00 . A A . 86 VAL CG2 1 1
7 10256 1 1 95 VAL H H -13.874 -2.008 0.857 1.00 . A A . 86 VAL H 1 1
7 10257 1 1 95 VAL HA H -15.530 -1.502 -1.519 1.00 . A A . 86 VAL HA 1 1
7 10258 1 1 95 VAL HB H -14.802 0.539 -0.233 1.00 . A A . 86 VAL HB 1 1
7 10259 1 1 95 VAL HG11 H -12.648 0.069 0.556 1.00 . A A . 86 VAL HG11 1 1
7 10260 1 1 95 VAL HG12 H -12.092 -0.529 -1.026 1.00 . A A . 86 VAL HG12 1 1
7 10261 1 1 95 VAL HG13 H -12.365 1.212 -0.778 1.00 . A A . 86 VAL HG13 1 1
7 10262 1 1 95 VAL HG21 H -14.798 1.730 -2.160 1.00 . A A . 86 VAL HG21 1 1
7 10263 1 1 95 VAL HG22 H -13.462 0.789 -2.867 1.00 . A A . 86 VAL HG22 1 1
7 10264 1 1 95 VAL HG23 H -15.120 0.143 -2.901 1.00 . A A . 86 VAL HG23 1 1
7 10265 1 1 95 VAL N N -14.719 -1.949 0.325 1.00 . A A . 86 VAL N 1 1
7 10266 1 1 95 VAL O O -12.572 -2.761 -1.205 1.00 . A A . 86 VAL O 1 1
7 10267 1 1 96 ASP C C -11.780 -2.412 -4.382 1.00 . A A . 87 ASP C 1 1
7 10268 1 1 96 ASP CA C -12.954 -3.273 -3.911 1.00 . A A . 87 ASP CA 1 1
7 10269 1 1 96 ASP CB C -13.697 -3.778 -5.149 1.00 . A A . 87 ASP CB 1 1
7 10270 1 1 96 ASP CG C -15.222 -3.801 -5.023 1.00 . A A . 87 ASP CG 1 1
7 10271 1 1 96 ASP H H -14.625 -2.090 -3.527 1.00 . A A . 87 ASP H 1 1
7 10272 1 1 96 ASP HA H -12.635 -4.107 -3.286 1.00 . A A . 87 ASP HA 1 1
7 10273 1 1 96 ASP HB2 H -13.440 -3.126 -5.983 1.00 . A A . 87 ASP HB2 1 1
7 10274 1 1 96 ASP HB3 H -13.351 -4.785 -5.377 1.00 . A A . 87 ASP HB3 1 1
7 10275 1 1 96 ASP HD2 H -16.674 -4.628 -4.230 1.00 . A A . 87 ASP HD2 1 1
7 10276 1 1 96 ASP N N -13.826 -2.476 -3.066 1.00 . A A . 87 ASP N 1 1
7 10277 1 1 96 ASP O O -11.973 -1.433 -5.102 1.00 . A A . 87 ASP O 1 1
7 10278 1 1 96 ASP OD1 O -15.859 -2.956 -5.687 1.00 . A A . 87 ASP OD1 1 1
7 10279 1 1 96 ASP OD2 O -15.715 -4.665 -4.266 1.00 . A A . 87 ASP OD2 1 1
7 10280 1 1 97 CYS C C -9.212 -2.182 -5.844 1.00 . A A . 88 CYS C 1 1
7 10281 1 1 97 CYS CA C -9.385 -2.084 -4.327 1.00 . A A . 88 CYS CA 1 1
7 10282 1 1 97 CYS CB C -8.158 -2.609 -3.577 1.00 . A A . 88 CYS CB 1 1
7 10283 1 1 97 CYS H H -10.441 -3.605 -3.371 1.00 . A A . 88 CYS H 1 1
7 10284 1 1 97 CYS HA H -9.534 -1.049 -4.020 1.00 . A A . 88 CYS HA 1 1
7 10285 1 1 97 CYS HB2 H -8.307 -3.676 -3.409 1.00 . A A . 88 CYS HB2 1 1
7 10286 1 1 97 CYS HB3 H -7.279 -2.470 -4.207 1.00 . A A . 88 CYS HB3 1 1
7 10287 1 1 97 CYS N N -10.590 -2.808 -3.957 1.00 . A A . 88 CYS N 1 1
7 10288 1 1 97 CYS O O -8.900 -1.190 -6.501 1.00 . A A . 88 CYS O 1 1
7 10289 1 1 97 CYS SG S -7.850 -1.816 -1.958 1.00 . A A . 88 CYS SG 1 1
7 10290 1 1 98 THR C C -10.123 -2.609 -8.570 1.00 . A A . 89 THR C 1 1
7 10291 1 1 98 THR CA C -9.294 -3.625 -7.782 1.00 . A A . 89 THR CA 1 1
7 10292 1 1 98 THR CB C -9.694 -5.076 -8.055 1.00 . A A . 89 THR CB 1 1
7 10293 1 1 98 THR CG2 C -11.115 -5.391 -7.585 1.00 . A A . 89 THR CG2 1 1
7 10294 1 1 98 THR H H -9.676 -4.187 -5.813 1.00 . A A . 89 THR H 1 1
7 10295 1 1 98 THR HA H -8.252 -3.476 -8.063 1.00 . A A . 89 THR HA 1 1
7 10296 1 1 98 THR HB H -8.975 -5.768 -7.615 1.00 . A A . 89 THR HB 1 1
7 10297 1 1 98 THR HG1 H -8.911 -4.855 -9.884 1.00 . A A . 89 THR HG1 1 1
7 10298 1 1 98 THR HG21 H -11.097 -6.264 -6.931 1.00 . A A . 89 THR HG21 1 1
7 10299 1 1 98 THR HG22 H -11.516 -4.537 -7.039 1.00 . A A . 89 THR HG22 1 1
7 10300 1 1 98 THR HG23 H -11.746 -5.599 -8.449 1.00 . A A . 89 THR HG23 1 1
7 10301 1 1 98 THR N N -9.423 -3.386 -6.354 1.00 . A A . 89 THR N 1 1
7 10302 1 1 98 THR O O -9.870 -2.379 -9.752 1.00 . A A . 89 THR O 1 1
7 10303 1 1 98 THR OG1 O -9.774 -5.154 -9.476 1.00 . A A . 89 THR OG1 1 1
7 10304 1 1 99 THR C C -11.348 0.357 -8.390 1.00 . A A . 90 THR C 1 1
7 10305 1 1 99 THR CA C -11.961 -1.040 -8.505 1.00 . A A . 90 THR CA 1 1
7 10306 1 1 99 THR CB C -13.344 -1.150 -7.859 1.00 . A A . 90 THR CB 1 1
7 10307 1 1 99 THR CG2 C -14.323 -0.099 -8.385 1.00 . A A . 90 THR CG2 1 1
7 10308 1 1 99 THR H H -11.295 -2.220 -6.923 1.00 . A A . 90 THR H 1 1
7 10309 1 1 99 THR HA H -12.038 -1.269 -9.568 1.00 . A A . 90 THR HA 1 1
7 10310 1 1 99 THR HB H -13.271 -1.105 -6.772 1.00 . A A . 90 THR HB 1 1
7 10311 1 1 99 THR HG1 H -14.800 -2.512 -8.036 1.00 . A A . 90 THR HG1 1 1
7 10312 1 1 99 THR HG21 H -14.529 -0.290 -9.439 1.00 . A A . 90 THR HG21 1 1
7 10313 1 1 99 THR HG22 H -15.252 -0.152 -7.818 1.00 . A A . 90 THR HG22 1 1
7 10314 1 1 99 THR HG23 H -13.885 0.893 -8.274 1.00 . A A . 90 THR HG23 1 1
7 10315 1 1 99 THR N N -11.095 -2.027 -7.884 1.00 . A A . 90 THR N 1 1
7 10316 1 1 99 THR O O -11.753 1.277 -9.099 1.00 . A A . 90 THR O 1 1
7 10317 1 1 99 THR OG1 O -13.861 -2.383 -8.353 1.00 . A A . 90 THR OG1 1 1
7 10318 1 1 100 ALA C C -8.193 1.531 -7.368 1.00 . A A . 91 ALA C 1 1
7 10319 1 1 100 ALA CA C -9.706 1.740 -7.277 1.00 . A A . 91 ALA CA 1 1
7 10320 1 1 100 ALA CB C -10.134 2.322 -5.927 1.00 . A A . 91 ALA CB 1 1
7 10321 1 1 100 ALA H H -10.057 -0.282 -6.921 1.00 . A A . 91 ALA H 1 1
7 10322 1 1 100 ALA HA H -10.019 2.421 -8.068 1.00 . A A . 91 ALA HA 1 1
7 10323 1 1 100 ALA HB1 H -10.192 1.522 -5.189 1.00 . A A . 91 ALA HB1 1 1
7 10324 1 1 100 ALA HB2 H -9.403 3.062 -5.604 1.00 . A A . 91 ALA HB2 1 1
7 10325 1 1 100 ALA HB3 H -11.110 2.795 -6.030 1.00 . A A . 91 ALA HB3 1 1
7 10326 1 1 100 ALA N N -10.380 0.471 -7.493 1.00 . A A . 91 ALA N 1 1
7 10327 1 1 100 ALA O O -7.418 2.380 -6.931 1.00 . A A . 91 ALA O 1 1
7 10328 1 1 101 ALA C C -5.634 0.587 -6.883 1.00 . A A . 92 ALA C 1 1
7 10329 1 1 101 ALA CA C -6.412 0.063 -8.093 1.00 . A A . 92 ALA CA 1 1
7 10330 1 1 101 ALA CB C -5.894 0.639 -9.412 1.00 . A A . 92 ALA CB 1 1
7 10331 1 1 101 ALA H H -8.455 -0.290 -8.292 1.00 . A A . 92 ALA H 1 1
7 10332 1 1 101 ALA HA H -6.328 -1.022 -8.126 1.00 . A A . 92 ALA HA 1 1
7 10333 1 1 101 ALA HB1 H -6.721 1.083 -9.966 1.00 . A A . 92 ALA HB1 1 1
7 10334 1 1 101 ALA HB2 H -5.143 1.402 -9.207 1.00 . A A . 92 ALA HB2 1 1
7 10335 1 1 101 ALA HB3 H -5.446 -0.159 -10.006 1.00 . A A . 92 ALA HB3 1 1
7 10336 1 1 101 ALA N N -7.818 0.395 -7.939 1.00 . A A . 92 ALA N 1 1
7 10337 1 1 101 ALA O O -4.803 1.484 -7.016 1.00 . A A . 92 ALA O 1 1
7 10338 1 1 102 CYS C C -3.757 0.325 -4.723 1.00 . A A . 93 CYS C 1 1
7 10339 1 1 102 CYS CA C -5.268 0.398 -4.500 1.00 . A A . 93 CYS CA 1 1
7 10340 1 1 102 CYS CB C -5.714 -0.464 -3.317 1.00 . A A . 93 CYS CB 1 1
7 10341 1 1 102 CYS H H -6.607 -0.727 -5.633 1.00 . A A . 93 CYS H 1 1
7 10342 1 1 102 CYS HA H -5.580 1.421 -4.292 1.00 . A A . 93 CYS HA 1 1
7 10343 1 1 102 CYS HB2 H -5.713 -1.503 -3.648 1.00 . A A . 93 CYS HB2 1 1
7 10344 1 1 102 CYS HB3 H -4.989 -0.351 -2.511 1.00 . A A . 93 CYS HB3 1 1
7 10345 1 1 102 CYS N N -5.930 0.002 -5.732 1.00 . A A . 93 CYS N 1 1
7 10346 1 1 102 CYS O O -3.301 -0.093 -5.786 1.00 . A A . 93 CYS O 1 1
7 10347 1 1 102 CYS SG S -7.380 -0.075 -2.668 1.00 . A A . 93 CYS SG 1 1
7 10348 1 1 103 GLN C C -0.976 0.300 -2.425 1.00 . A A . 94 GLN C 1 1
7 10349 1 1 103 GLN CA C -1.569 0.723 -3.771 1.00 . A A . 94 GLN CA 1 1
7 10350 1 1 103 GLN CB C -1.028 2.088 -4.203 1.00 . A A . 94 GLN CB 1 1
7 10351 1 1 103 GLN CD C -2.712 3.698 -3.238 1.00 . A A . 94 GLN CD 1 1
7 10352 1 1 103 GLN CG C -1.289 3.146 -3.129 1.00 . A A . 94 GLN CG 1 1
7 10353 1 1 103 GLN H H -3.398 1.075 -2.839 1.00 . A A . 94 GLN H 1 1
7 10354 1 1 103 GLN HA H -1.322 -0.016 -4.533 1.00 . A A . 94 GLN HA 1 1
7 10355 1 1 103 GLN HB2 H 0.047 2.006 -4.361 1.00 . A A . 94 GLN HB2 1 1
7 10356 1 1 103 GLN HB3 H -1.499 2.390 -5.139 1.00 . A A . 94 GLN HB3 1 1
7 10357 1 1 103 GLN HE21 H -2.181 5.187 -1.973 1.00 . A A . 94 GLN HE21 1 1
7 10358 1 1 103 GLN HE22 H -3.821 5.234 -2.525 1.00 . A A . 94 GLN HE22 1 1
7 10359 1 1 103 GLN HG2 H -1.160 2.692 -2.146 1.00 . A A . 94 GLN HG2 1 1
7 10360 1 1 103 GLN HG3 H -0.571 3.960 -3.233 1.00 . A A . 94 GLN HG3 1 1
7 10361 1 1 103 GLN N N -3.020 0.737 -3.700 1.00 . A A . 94 GLN N 1 1
7 10362 1 1 103 GLN NE2 N -2.922 4.797 -2.519 1.00 . A A . 94 GLN NE2 1 1
7 10363 1 1 103 GLN O O -1.609 0.468 -1.384 1.00 . A A . 94 GLN O 1 1
7 10364 1 1 103 GLN OE1 O -3.562 3.162 -3.929 1.00 . A A . 94 GLN OE1 1 1
7 10365 1 1 104 VAL C C 2.245 0.056 -1.157 1.00 . A A . 95 VAL C 1 1
7 10366 1 1 104 VAL CA C 0.916 -0.692 -1.291 1.00 . A A . 95 VAL CA 1 1
7 10367 1 1 104 VAL CB C 1.085 -2.211 -1.323 1.00 . A A . 95 VAL CB 1 1
7 10368 1 1 104 VAL CG1 C 2.105 -2.627 -2.385 1.00 . A A . 95 VAL CG1 1 1
7 10369 1 1 104 VAL CG2 C 1.478 -2.748 0.055 1.00 . A A . 95 VAL CG2 1 1
7 10370 1 1 104 VAL H H 0.739 -0.375 -3.342 1.00 . A A . 95 VAL H 1 1
7 10371 1 1 104 VAL HA H 0.285 -0.440 -0.438 1.00 . A A . 95 VAL HA 1 1
7 10372 1 1 104 VAL HB H 0.125 -2.650 -1.591 1.00 . A A . 95 VAL HB 1 1
7 10373 1 1 104 VAL HG11 H 1.975 -3.683 -2.619 1.00 . A A . 95 VAL HG11 1 1
7 10374 1 1 104 VAL HG12 H 1.953 -2.033 -3.286 1.00 . A A . 95 VAL HG12 1 1
7 10375 1 1 104 VAL HG13 H 3.114 -2.461 -2.006 1.00 . A A . 95 VAL HG13 1 1
7 10376 1 1 104 VAL HG21 H 2.227 -2.092 0.500 1.00 . A A . 95 VAL HG21 1 1
7 10377 1 1 104 VAL HG22 H 0.598 -2.783 0.696 1.00 . A A . 95 VAL HG22 1 1
7 10378 1 1 104 VAL HG23 H 1.891 -3.751 -0.050 1.00 . A A . 95 VAL HG23 1 1
7 10379 1 1 104 VAL N N 0.231 -0.242 -2.491 1.00 . A A . 95 VAL N 1 1
7 10380 1 1 104 VAL O O 3.221 -0.282 -1.826 1.00 . A A . 95 VAL O 1 1
7 10381 1 1 105 GLY C C 4.013 1.584 1.330 1.00 . A A . 96 GLY C 1 1
7 10382 1 1 105 GLY CA C 3.433 1.854 -0.060 1.00 . A A . 96 GLY CA 1 1
7 10383 1 1 105 GLY H H 1.442 1.325 0.251 1.00 . A A . 96 GLY H 1 1
7 10384 1 1 105 GLY HA2 H 4.178 1.626 -0.820 1.00 . A A . 96 GLY HA2 1 1
7 10385 1 1 105 GLY HA3 H 3.191 2.912 -0.157 1.00 . A A . 96 GLY HA3 1 1
7 10386 1 1 105 GLY N N 2.240 1.057 -0.289 1.00 . A A . 96 GLY N 1 1
7 10387 1 1 105 GLY O O 3.346 1.000 2.183 1.00 . A A . 96 GLY O 1 1
7 10388 1 1 106 LEU C C 5.959 3.167 3.543 1.00 . A A . 97 LEU C 1 1
7 10389 1 1 106 LEU CA C 5.928 1.837 2.787 1.00 . A A . 97 LEU CA 1 1
7 10390 1 1 106 LEU CB C 7.311 1.219 2.571 1.00 . A A . 97 LEU CB 1 1
7 10391 1 1 106 LEU CD1 C 6.362 -1.002 3.301 1.00 . A A . 97 LEU CD1 1 1
7 10392 1 1 106 LEU CD2 C 7.089 -0.653 0.895 1.00 . A A . 97 LEU CD2 1 1
7 10393 1 1 106 LEU CG C 7.343 -0.297 2.361 1.00 . A A . 97 LEU CG 1 1
7 10394 1 1 106 LEU H H 5.785 2.497 0.816 1.00 . A A . 97 LEU H 1 1
7 10395 1 1 106 LEU HA H 5.343 1.122 3.367 1.00 . A A . 97 LEU HA 1 1
7 10396 1 1 106 LEU HB2 H 7.744 1.683 1.685 1.00 . A A . 97 LEU HB2 1 1
7 10397 1 1 106 LEU HB3 H 7.933 1.460 3.433 1.00 . A A . 97 LEU HB3 1 1
7 10398 1 1 106 LEU HD11 H 6.429 -0.559 4.294 1.00 . A A . 97 LEU HD11 1 1
7 10399 1 1 106 LEU HD12 H 5.347 -0.885 2.920 1.00 . A A . 97 LEU HD12 1 1
7 10400 1 1 106 LEU HD13 H 6.610 -2.061 3.357 1.00 . A A . 97 LEU HD13 1 1
7 10401 1 1 106 LEU HD21 H 6.535 -1.590 0.840 1.00 . A A . 97 LEU HD21 1 1
7 10402 1 1 106 LEU HD22 H 6.508 0.140 0.424 1.00 . A A . 97 LEU HD22 1 1
7 10403 1 1 106 LEU HD23 H 8.042 -0.763 0.378 1.00 . A A . 97 LEU HD23 1 1
7 10404 1 1 106 LEU HG H 8.342 -0.654 2.611 1.00 . A A . 97 LEU HG 1 1
7 10405 1 1 106 LEU N N 5.250 2.024 1.515 1.00 . A A . 97 LEU N 1 1
7 10406 1 1 106 LEU O O 6.124 4.225 2.938 1.00 . A A . 97 LEU O 1 1
7 10407 1 1 107 SER C C 6.944 4.156 6.720 1.00 . A A . 98 SER C 1 1
7 10408 1 1 107 SER CA C 5.808 4.251 5.699 1.00 . A A . 98 SER CA 1 1
7 10409 1 1 107 SER CB C 4.465 4.425 6.414 1.00 . A A . 98 SER CB 1 1
7 10410 1 1 107 SER H H 5.666 2.203 5.338 1.00 . A A . 98 SER H 1 1
7 10411 1 1 107 SER HA H 5.970 5.088 5.022 1.00 . A A . 98 SER HA 1 1
7 10412 1 1 107 SER HB2 H 3.833 3.567 6.184 1.00 . A A . 98 SER HB2 1 1
7 10413 1 1 107 SER HB3 H 4.630 4.462 7.491 1.00 . A A . 98 SER HB3 1 1
7 10414 1 1 107 SER HG H 3.085 5.852 6.663 1.00 . A A . 98 SER HG 1 1
7 10415 1 1 107 SER N N 5.799 3.068 4.854 1.00 . A A . 98 SER N 1 1
7 10416 1 1 107 SER O O 7.241 3.075 7.225 1.00 . A A . 98 SER O 1 1
7 10417 1 1 107 SER OG O 3.790 5.610 5.998 1.00 . A A . 98 SER OG 1 1
7 10418 1 1 108 ASP C C 8.161 6.033 9.232 1.00 . A A . 99 ASP C 1 1
7 10419 1 1 108 ASP CA C 8.645 5.364 7.944 1.00 . A A . 99 ASP CA 1 1
7 10420 1 1 108 ASP CB C 9.808 6.190 7.390 1.00 . A A . 99 ASP CB 1 1
7 10421 1 1 108 ASP CG C 9.472 7.040 6.163 1.00 . A A . 99 ASP CG 1 1
7 10422 1 1 108 ASP H H 7.299 6.178 6.577 1.00 . A A . 99 ASP H 1 1
7 10423 1 1 108 ASP HA H 8.946 4.328 8.099 1.00 . A A . 99 ASP HA 1 1
7 10424 1 1 108 ASP HB2 H 10.149 6.860 8.179 1.00 . A A . 99 ASP HB2 1 1
7 10425 1 1 108 ASP HB3 H 10.623 5.513 7.132 1.00 . A A . 99 ASP HB3 1 1
7 10426 1 1 108 ASP HD2 H 9.313 7.063 4.321 1.00 . A A . 99 ASP HD2 1 1
7 10427 1 1 108 ASP N N 7.548 5.304 6.992 1.00 . A A . 99 ASP N 1 1
7 10428 1 1 108 ASP O O 6.997 6.417 9.336 1.00 . A A . 99 ASP O 1 1
7 10429 1 1 108 ASP OD1 O 9.159 8.232 6.368 1.00 . A A . 99 ASP OD1 1 1
7 10430 1 1 108 ASP OD2 O 9.535 6.478 5.048 1.00 . A A . 99 ASP OD2 1 1
7 10431 1 1 109 ALA C C 8.835 8.290 11.315 1.00 . A A . 100 ALA C 1 1
7 10432 1 1 109 ALA CA C 8.761 6.769 11.456 1.00 . A A . 100 ALA CA 1 1
7 10433 1 1 109 ALA CB C 9.710 6.237 12.531 1.00 . A A . 100 ALA CB 1 1
7 10434 1 1 109 ALA H H 10.023 5.838 10.086 1.00 . A A . 100 ALA H 1 1
7 10435 1 1 109 ALA HA H 7.741 6.485 11.717 1.00 . A A . 100 ALA HA 1 1
7 10436 1 1 109 ALA HB1 H 10.498 6.967 12.715 1.00 . A A . 100 ALA HB1 1 1
7 10437 1 1 109 ALA HB2 H 9.154 6.062 13.452 1.00 . A A . 100 ALA HB2 1 1
7 10438 1 1 109 ALA HB3 H 10.155 5.300 12.192 1.00 . A A . 100 ALA HB3 1 1
7 10439 1 1 109 ALA N N 9.079 6.153 10.179 1.00 . A A . 100 ALA N 1 1
7 10440 1 1 109 ALA O O 8.817 9.011 12.312 1.00 . A A . 100 ALA O 1 1
7 10441 1 1 110 ALA C C 7.737 10.589 9.021 1.00 . A A . 101 ALA C 1 1
7 10442 1 1 110 ALA CA C 8.991 10.158 9.786 1.00 . A A . 101 ALA CA 1 1
7 10443 1 1 110 ALA CB C 10.277 10.455 9.012 1.00 . A A . 101 ALA CB 1 1
7 10444 1 1 110 ALA H H 8.928 8.142 9.264 1.00 . A A . 101 ALA H 1 1
7 10445 1 1 110 ALA HA H 9.024 10.685 10.740 1.00 . A A . 101 ALA HA 1 1
7 10446 1 1 110 ALA HB1 H 11.008 9.670 9.205 1.00 . A A . 101 ALA HB1 1 1
7 10447 1 1 110 ALA HB2 H 10.058 10.494 7.945 1.00 . A A . 101 ALA HB2 1 1
7 10448 1 1 110 ALA HB3 H 10.681 11.415 9.334 1.00 . A A . 101 ALA HB3 1 1
7 10449 1 1 110 ALA N N 8.915 8.734 10.070 1.00 . A A . 101 ALA N 1 1
7 10450 1 1 110 ALA O O 7.484 11.781 8.860 1.00 . A A . 101 ALA O 1 1
7 10451 1 1 111 GLY C C 6.079 10.382 6.426 1.00 . A A . 102 GLY C 1 1
7 10452 1 1 111 GLY CA C 5.766 9.856 7.828 1.00 . A A . 102 GLY CA 1 1
7 10453 1 1 111 GLY H H 7.201 8.627 8.707 1.00 . A A . 102 GLY H 1 1
7 10454 1 1 111 GLY HA2 H 5.178 8.941 7.754 1.00 . A A . 102 GLY HA2 1 1
7 10455 1 1 111 GLY HA3 H 5.157 10.583 8.365 1.00 . A A . 102 GLY HA3 1 1
7 10456 1 1 111 GLY N N 6.986 9.594 8.571 1.00 . A A . 102 GLY N 1 1
7 10457 1 1 111 GLY O O 5.482 11.358 5.977 1.00 . A A . 102 GLY O 1 1
7 10458 1 1 112 ASN C C 6.173 10.228 3.549 1.00 . A A . 103 ASN C 1 1
7 10459 1 1 112 ASN CA C 7.416 10.099 4.431 1.00 . A A . 103 ASN CA 1 1
7 10460 1 1 112 ASN CB C 8.333 9.046 3.803 1.00 . A A . 103 ASN CB 1 1
7 10461 1 1 112 ASN CG C 9.784 9.530 3.774 1.00 . A A . 103 ASN CG 1 1
7 10462 1 1 112 ASN H H 7.498 8.917 6.145 1.00 . A A . 103 ASN H 1 1
7 10463 1 1 112 ASN HA H 7.943 11.046 4.551 1.00 . A A . 103 ASN HA 1 1
7 10464 1 1 112 ASN HB2 H 8.276 8.131 4.394 1.00 . A A . 103 ASN HB2 1 1
7 10465 1 1 112 ASN HB3 H 7.999 8.825 2.790 1.00 . A A . 103 ASN HB3 1 1
7 10466 1 1 112 ASN HD21 H 10.240 7.941 2.604 1.00 . A A . 103 ASN HD21 1 1
7 10467 1 1 112 ASN HD22 H 11.567 8.990 2.980 1.00 . A A . 103 ASN HD22 1 1
7 10468 1 1 112 ASN N N 7.017 9.711 5.772 1.00 . A A . 103 ASN N 1 1
7 10469 1 1 112 ASN ND2 N 10.598 8.757 3.060 1.00 . A A . 103 ASN ND2 1 1
7 10470 1 1 112 ASN O O 5.048 10.157 4.042 1.00 . A A . 103 ASN O 1 1
7 10471 1 1 112 ASN OD1 O 10.141 10.539 4.359 1.00 . A A . 103 ASN OD1 1 1
7 10472 1 1 113 GLY C C 4.486 9.280 1.244 1.00 . A A . 104 GLY C 1 1
7 10473 1 1 113 GLY CA C 5.330 10.556 1.306 1.00 . A A . 104 GLY CA 1 1
7 10474 1 1 113 GLY H H 7.334 10.471 1.868 1.00 . A A . 104 GLY H 1 1
7 10475 1 1 113 GLY HA2 H 4.700 11.399 1.588 1.00 . A A . 104 GLY HA2 1 1
7 10476 1 1 113 GLY HA3 H 5.735 10.776 0.318 1.00 . A A . 104 GLY HA3 1 1
7 10477 1 1 113 GLY N N 6.417 10.415 2.260 1.00 . A A . 104 GLY N 1 1
7 10478 1 1 113 GLY O O 5.004 8.180 1.428 1.00 . A A . 104 GLY O 1 1
7 10479 1 1 114 PRO C C 2.434 7.595 -0.423 1.00 . A A . 105 PRO C 1 1
7 10480 1 1 114 PRO CA C 2.247 8.355 0.891 1.00 . A A . 105 PRO CA 1 1
7 10481 1 1 114 PRO CB C 0.863 8.970 1.030 1.00 . A A . 105 PRO CB 1 1
7 10482 1 1 114 PRO CD C 2.519 10.765 0.758 1.00 . A A . 105 PRO CD 1 1
7 10483 1 1 114 PRO CG C 1.032 10.449 0.725 1.00 . A A . 105 PRO CG 1 1
7 10484 1 1 114 PRO HA H 2.433 7.695 1.618 1.00 . A A . 105 PRO HA 1 1
7 10485 1 1 114 PRO HB2 H 0.168 8.510 0.328 1.00 . A A . 105 PRO HB2 1 1
7 10486 1 1 114 PRO HB3 H 0.470 8.821 2.036 1.00 . A A . 105 PRO HB3 1 1
7 10487 1 1 114 PRO HD2 H 2.834 11.198 -0.191 1.00 . A A . 105 PRO HD2 1 1
7 10488 1 1 114 PRO HD3 H 2.757 11.471 1.553 1.00 . A A . 105 PRO HD3 1 1
7 10489 1 1 114 PRO HG2 H 0.665 10.632 -0.284 1.00 . A A . 105 PRO HG2 1 1
7 10490 1 1 114 PRO HG3 H 0.498 11.053 1.459 1.00 . A A . 105 PRO HG3 1 1
7 10491 1 1 114 PRO N N 3.167 9.476 0.979 1.00 . A A . 105 PRO N 1 1
7 10492 1 1 114 PRO O O 3.472 7.713 -1.071 1.00 . A A . 105 PRO O 1 1
7 10493 1 1 115 GLU C C 2.620 5.065 -1.968 1.00 . A A . 106 GLU C 1 1
7 10494 1 1 115 GLU CA C 1.449 6.050 -2.003 1.00 . A A . 106 GLU CA 1 1
7 10495 1 1 115 GLU CB C 1.534 6.960 -3.229 1.00 . A A . 106 GLU CB 1 1
7 10496 1 1 115 GLU CD C 0.376 7.246 -5.452 1.00 . A A . 106 GLU CD 1 1
7 10497 1 1 115 GLU CG C 0.186 7.040 -3.947 1.00 . A A . 106 GLU CG 1 1
7 10498 1 1 115 GLU H H 0.570 6.740 -0.245 1.00 . A A . 106 GLU H 1 1
7 10499 1 1 115 GLU HA H 0.507 5.503 -2.028 1.00 . A A . 106 GLU HA 1 1
7 10500 1 1 115 GLU HB2 H 1.820 7.960 -2.905 1.00 . A A . 106 GLU HB2 1 1
7 10501 1 1 115 GLU HB3 H 2.293 6.582 -3.915 1.00 . A A . 106 GLU HB3 1 1
7 10502 1 1 115 GLU HE2 H -0.355 7.943 -7.000 1.00 . A A . 106 GLU HE2 1 1
7 10503 1 1 115 GLU HG2 H -0.358 6.109 -3.783 1.00 . A A . 106 GLU HG2 1 1
7 10504 1 1 115 GLU HG3 H -0.400 7.862 -3.535 1.00 . A A . 106 GLU HG3 1 1
7 10505 1 1 115 GLU N N 1.412 6.830 -0.777 1.00 . A A . 106 GLU N 1 1
7 10506 1 1 115 GLU O O 3.295 4.932 -0.949 1.00 . A A . 106 GLU O 1 1
7 10507 1 1 115 GLU OE1 O 1.428 6.799 -5.956 1.00 . A A . 106 GLU OE1 1 1
7 10508 1 1 115 GLU OE2 O -0.534 7.846 -6.062 1.00 . A A . 106 GLU OE2 1 1
7 10509 1 1 116 GLY C C 3.878 2.739 -4.572 1.00 . A A . 107 GLY C 1 1
7 10510 1 1 116 GLY CA C 3.901 3.430 -3.207 1.00 . A A . 107 GLY CA 1 1
7 10511 1 1 116 GLY H H 2.271 4.513 -3.921 1.00 . A A . 107 GLY H 1 1
7 10512 1 1 116 GLY HA2 H 4.861 3.929 -3.065 1.00 . A A . 107 GLY HA2 1 1
7 10513 1 1 116 GLY HA3 H 3.809 2.686 -2.417 1.00 . A A . 107 GLY HA3 1 1
7 10514 1 1 116 GLY N N 2.825 4.399 -3.096 1.00 . A A . 107 GLY N 1 1
7 10515 1 1 116 GLY O O 4.884 2.717 -5.278 1.00 . A A . 107 GLY O 1 1
7 10516 1 1 117 VAL C C 1.115 0.977 -6.273 1.00 . A A . 108 VAL C 1 1
7 10517 1 1 117 VAL CA C 2.548 1.501 -6.169 1.00 . A A . 108 VAL CA 1 1
7 10518 1 1 117 VAL CB C 3.599 0.397 -6.308 1.00 . A A . 108 VAL CB 1 1
7 10519 1 1 117 VAL CG1 C 3.752 -0.382 -4.999 1.00 . A A . 108 VAL CG1 1 1
7 10520 1 1 117 VAL CG2 C 3.260 -0.541 -7.467 1.00 . A A . 108 VAL CG2 1 1
7 10521 1 1 117 VAL H H 1.903 2.213 -4.321 1.00 . A A . 108 VAL H 1 1
7 10522 1 1 117 VAL HA H 2.716 2.227 -6.964 1.00 . A A . 108 VAL HA 1 1
7 10523 1 1 117 VAL HB H 4.556 0.871 -6.528 1.00 . A A . 108 VAL HB 1 1
7 10524 1 1 117 VAL HG11 H 4.296 -1.307 -5.189 1.00 . A A . 108 VAL HG11 1 1
7 10525 1 1 117 VAL HG12 H 4.301 0.222 -4.278 1.00 . A A . 108 VAL HG12 1 1
7 10526 1 1 117 VAL HG13 H 2.765 -0.617 -4.600 1.00 . A A . 108 VAL HG13 1 1
7 10527 1 1 117 VAL HG21 H 3.016 0.050 -8.352 1.00 . A A . 108 VAL HG21 1 1
7 10528 1 1 117 VAL HG22 H 4.117 -1.178 -7.683 1.00 . A A . 108 VAL HG22 1 1
7 10529 1 1 117 VAL HG23 H 2.405 -1.160 -7.197 1.00 . A A . 108 VAL HG23 1 1
7 10530 1 1 117 VAL N N 2.717 2.191 -4.901 1.00 . A A . 108 VAL N 1 1
7 10531 1 1 117 VAL O O 0.677 0.185 -5.441 1.00 . A A . 108 VAL O 1 1
7 10532 1 1 118 ALA C C -0.968 -0.242 -8.376 1.00 . A A . 109 ALA C 1 1
7 10533 1 1 118 ALA CA C -0.952 1.031 -7.527 1.00 . A A . 109 ALA CA 1 1
7 10534 1 1 118 ALA CB C -1.728 2.176 -8.180 1.00 . A A . 109 ALA CB 1 1
7 10535 1 1 118 ALA H H 0.786 2.086 -7.976 1.00 . A A . 109 ALA H 1 1
7 10536 1 1 118 ALA HA H -1.397 0.814 -6.556 1.00 . A A . 109 ALA HA 1 1
7 10537 1 1 118 ALA HB1 H -2.638 2.369 -7.612 1.00 . A A . 109 ALA HB1 1 1
7 10538 1 1 118 ALA HB2 H -1.110 3.073 -8.192 1.00 . A A . 109 ALA HB2 1 1
7 10539 1 1 118 ALA HB3 H -1.989 1.902 -9.203 1.00 . A A . 109 ALA HB3 1 1
7 10540 1 1 118 ALA N N 0.422 1.442 -7.303 1.00 . A A . 109 ALA N 1 1
7 10541 1 1 118 ALA O O -0.595 -0.216 -9.548 1.00 . A A . 109 ALA O 1 1
7 10542 1 1 119 ILE C C -2.937 -3.032 -8.566 1.00 . A A . 110 ILE C 1 1
7 10543 1 1 119 ILE CA C -1.473 -2.607 -8.434 1.00 . A A . 110 ILE CA 1 1
7 10544 1 1 119 ILE CB C -0.594 -3.641 -7.726 1.00 . A A . 110 ILE CB 1 1
7 10545 1 1 119 ILE CD1 C 1.679 -3.476 -6.646 1.00 . A A . 110 ILE CD1 1 1
7 10546 1 1 119 ILE CG1 C 0.890 -3.344 -7.950 1.00 . A A . 110 ILE CG1 1 1
7 10547 1 1 119 ILE CG2 C -0.966 -5.062 -8.154 1.00 . A A . 110 ILE CG2 1 1
7 10548 1 1 119 ILE H H -1.706 -1.340 -6.798 1.00 . A A . 110 ILE H 1 1
7 10549 1 1 119 ILE HA H -1.063 -2.467 -9.434 1.00 . A A . 110 ILE HA 1 1
7 10550 1 1 119 ILE HB H -0.779 -3.568 -6.654 1.00 . A A . 110 ILE HB 1 1
7 10551 1 1 119 ILE HD11 H 1.479 -4.450 -6.199 1.00 . A A . 110 ILE HD11 1 1
7 10552 1 1 119 ILE HD12 H 2.744 -3.384 -6.855 1.00 . A A . 110 ILE HD12 1 1
7 10553 1 1 119 ILE HD13 H 1.374 -2.690 -5.956 1.00 . A A . 110 ILE HD13 1 1
7 10554 1 1 119 ILE HG12 H 1.286 -4.057 -8.673 1.00 . A A . 110 ILE HG12 1 1
7 10555 1 1 119 ILE HG13 H 1.007 -2.336 -8.350 1.00 . A A . 110 ILE HG13 1 1
7 10556 1 1 119 ILE HG21 H -0.139 -5.736 -7.931 1.00 . A A . 110 ILE HG21 1 1
7 10557 1 1 119 ILE HG22 H -1.855 -5.384 -7.611 1.00 . A A . 110 ILE HG22 1 1
7 10558 1 1 119 ILE HG23 H -1.168 -5.077 -9.225 1.00 . A A . 110 ILE HG23 1 1
7 10559 1 1 119 ILE N N -1.404 -1.327 -7.751 1.00 . A A . 110 ILE N 1 1
7 10560 1 1 119 ILE O O -3.776 -2.635 -7.759 1.00 . A A . 110 ILE O 1 1
7 10561 1 1 120 SER C C -4.707 -5.728 -9.272 1.00 . A A . 111 SER C 1 1
7 10562 1 1 120 SER CA C -4.546 -4.315 -9.836 1.00 . A A . 111 SER CA 1 1
7 10563 1 1 120 SER CB C -4.869 -4.302 -11.332 1.00 . A A . 111 SER CB 1 1
7 10564 1 1 120 SER H H -2.509 -4.150 -10.241 1.00 . A A . 111 SER H 1 1
7 10565 1 1 120 SER HA H -5.202 -3.617 -9.316 1.00 . A A . 111 SER HA 1 1
7 10566 1 1 120 SER HB2 H -3.933 -4.311 -11.890 1.00 . A A . 111 SER HB2 1 1
7 10567 1 1 120 SER HB3 H -5.440 -5.194 -11.588 1.00 . A A . 111 SER HB3 1 1
7 10568 1 1 120 SER HG H -6.370 -3.400 -12.303 1.00 . A A . 111 SER HG 1 1
7 10569 1 1 120 SER N N -3.198 -3.833 -9.589 1.00 . A A . 111 SER N 1 1
7 10570 1 1 120 SER O O -3.958 -6.634 -9.632 1.00 . A A . 111 SER O 1 1
7 10571 1 1 120 SER OG O -5.609 -3.143 -11.708 1.00 . A A . 111 SER OG 1 1
7 10572 1 1 121 PHE C C -6.974 -7.958 -8.596 1.00 . A A . 112 PHE C 1 1
7 10573 1 1 121 PHE CA C -5.960 -7.157 -7.776 1.00 . A A . 112 PHE CA 1 1
7 10574 1 1 121 PHE CB C -6.551 -6.873 -6.393 1.00 . A A . 112 PHE CB 1 1
7 10575 1 1 121 PHE CD1 C -6.123 -4.456 -5.899 1.00 . A A . 112 PHE CD1 1 1
7 10576 1 1 121 PHE CD2 C -4.914 -6.066 -4.678 1.00 . A A . 112 PHE CD2 1 1
7 10577 1 1 121 PHE CE1 C -5.460 -3.420 -5.190 1.00 . A A . 112 PHE CE1 1 1
7 10578 1 1 121 PHE CE2 C -4.250 -5.030 -3.968 1.00 . A A . 112 PHE CE2 1 1
7 10579 1 1 121 PHE CG C -5.835 -5.757 -5.628 1.00 . A A . 112 PHE CG 1 1
7 10580 1 1 121 PHE CZ C -4.538 -3.729 -4.240 1.00 . A A . 112 PHE CZ 1 1
7 10581 1 1 121 PHE H H -6.295 -5.128 -8.106 1.00 . A A . 112 PHE H 1 1
7 10582 1 1 121 PHE HA H -5.017 -7.702 -7.736 1.00 . A A . 112 PHE HA 1 1
7 10583 1 1 121 PHE HB2 H -7.596 -6.588 -6.518 1.00 . A A . 112 PHE HB2 1 1
7 10584 1 1 121 PHE HB3 H -6.514 -7.787 -5.799 1.00 . A A . 112 PHE HB3 1 1
7 10585 1 1 121 PHE HD1 H -6.862 -4.208 -6.661 1.00 . A A . 112 PHE HD1 1 1
7 10586 1 1 121 PHE HD2 H -4.684 -7.109 -4.460 1.00 . A A . 112 PHE HD2 1 1
7 10587 1 1 121 PHE HE1 H -5.690 -2.377 -5.407 1.00 . A A . 112 PHE HE1 1 1
7 10588 1 1 121 PHE HE2 H -3.511 -5.278 -3.206 1.00 . A A . 112 PHE HE2 1 1
7 10589 1 1 121 PHE HZ H -4.029 -2.934 -3.695 1.00 . A A . 112 PHE HZ 1 1
7 10590 1 1 121 PHE N N -5.691 -5.871 -8.394 1.00 . A A . 112 PHE N 1 1
7 10591 1 1 121 PHE O O -8.057 -7.463 -8.905 1.00 . A A . 112 PHE O 1 1
7 10592 1 1 122 ASN C C -8.151 -9.238 -10.788 1.00 . A A . 113 ASN C 1 1
7 10593 1 1 122 ASN CA C -7.449 -10.055 -9.701 1.00 . A A . 113 ASN CA 1 1
7 10594 1 1 122 ASN CB C -8.524 -10.694 -8.820 1.00 . A A . 113 ASN CB 1 1
7 10595 1 1 122 ASN CG C -8.388 -12.219 -8.807 1.00 . A A . 113 ASN CG 1 1
7 10596 1 1 122 ASN H H -5.705 -9.576 -8.668 1.00 . A A . 113 ASN H 1 1
7 10597 1 1 122 ASN HA H -6.787 -10.816 -10.115 1.00 . A A . 113 ASN HA 1 1
7 10598 1 1 122 ASN HB2 H -8.415 -10.320 -7.802 1.00 . A A . 113 ASN HB2 1 1
7 10599 1 1 122 ASN HB3 H -9.513 -10.417 -9.188 1.00 . A A . 113 ASN HB3 1 1
7 10600 1 1 122 ASN HD21 H -9.859 -12.289 -7.417 1.00 . A A . 113 ASN HD21 1 1
7 10601 1 1 122 ASN HD22 H -9.208 -13.825 -7.887 1.00 . A A . 113 ASN HD22 1 1
7 10602 1 1 122 ASN N N -6.587 -9.182 -8.924 1.00 . A A . 113 ASN N 1 1
7 10603 1 1 122 ASN ND2 N -9.220 -12.828 -7.967 1.00 . A A . 113 ASN ND2 1 1
7 10604 1 1 122 ASN O O -7.815 -9.345 -11.965 1.00 . A A . 113 ASN O 1 1
7 10605 1 1 122 ASN OD1 O -7.582 -12.802 -9.512 1.00 . A A . 113 ASN OD1 1 1
8 10606 1 1 10 ALA C C 12.265 7.835 -8.517 1.00 . A A . 1 ALA C 1 1
8 10607 1 1 10 ALA CA C 12.096 6.986 -9.779 1.00 . A A . 1 ALA CA 1 1
8 10608 1 1 10 ALA CB C 11.834 7.837 -11.024 1.00 . A A . 1 ALA CB 1 1
8 10609 1 1 10 ALA H H 10.841 5.424 -10.348 1.00 . A A . 1 ALA H 1 1
8 10610 1 1 10 ALA HA H 13.003 6.402 -9.937 1.00 . A A . 1 ALA HA 1 1
8 10611 1 1 10 ALA HB1 H 12.669 8.520 -11.179 1.00 . A A . 1 ALA HB1 1 1
8 10612 1 1 10 ALA HB2 H 11.730 7.187 -11.892 1.00 . A A . 1 ALA HB2 1 1
8 10613 1 1 10 ALA HB3 H 10.917 8.410 -10.886 1.00 . A A . 1 ALA HB3 1 1
8 10614 1 1 10 ALA N N 10.998 6.055 -9.588 1.00 . A A . 1 ALA N 1 1
8 10615 1 1 10 ALA O O 13.196 8.633 -8.421 1.00 . A A . 1 ALA O 1 1
8 10616 1 1 11 ALA C C 11.409 7.384 -5.161 1.00 . A A . 2 ALA C 1 1
8 10617 1 1 11 ALA CA C 11.384 8.372 -6.329 1.00 . A A . 2 ALA CA 1 1
8 10618 1 1 11 ALA CB C 10.188 9.323 -6.263 1.00 . A A . 2 ALA CB 1 1
8 10619 1 1 11 ALA H H 10.595 6.984 -7.666 1.00 . A A . 2 ALA H 1 1
8 10620 1 1 11 ALA HA H 12.302 8.960 -6.317 1.00 . A A . 2 ALA HA 1 1
8 10621 1 1 11 ALA HB1 H 10.509 10.283 -5.859 1.00 . A A . 2 ALA HB1 1 1
8 10622 1 1 11 ALA HB2 H 9.783 9.468 -7.265 1.00 . A A . 2 ALA HB2 1 1
8 10623 1 1 11 ALA HB3 H 9.420 8.896 -5.619 1.00 . A A . 2 ALA HB3 1 1
8 10624 1 1 11 ALA N N 11.348 7.635 -7.581 1.00 . A A . 2 ALA N 1 1
8 10625 1 1 11 ALA O O 11.439 6.172 -5.369 1.00 . A A . 2 ALA O 1 1
8 10626 1 1 12 PRO C C 10.051 6.488 -2.480 1.00 . A A . 3 PRO C 1 1
8 10627 1 1 12 PRO CA C 11.415 7.136 -2.725 1.00 . A A . 3 PRO CA 1 1
8 10628 1 1 12 PRO CB C 11.832 8.084 -1.611 1.00 . A A . 3 PRO CB 1 1
8 10629 1 1 12 PRO CD C 11.359 9.385 -3.643 1.00 . A A . 3 PRO CD 1 1
8 10630 1 1 12 PRO CG C 11.578 9.486 -2.141 1.00 . A A . 3 PRO CG 1 1
8 10631 1 1 12 PRO HA H 12.062 6.381 -2.830 1.00 . A A . 3 PRO HA 1 1
8 10632 1 1 12 PRO HB2 H 11.242 7.901 -0.712 1.00 . A A . 3 PRO HB2 1 1
8 10633 1 1 12 PRO HB3 H 12.881 7.947 -1.355 1.00 . A A . 3 PRO HB3 1 1
8 10634 1 1 12 PRO HD2 H 10.392 9.809 -3.913 1.00 . A A . 3 PRO HD2 1 1
8 10635 1 1 12 PRO HD3 H 12.134 9.917 -4.193 1.00 . A A . 3 PRO HD3 1 1
8 10636 1 1 12 PRO HG2 H 10.661 9.861 -1.685 1.00 . A A . 3 PRO HG2 1 1
8 10637 1 1 12 PRO HG3 H 12.425 10.136 -1.922 1.00 . A A . 3 PRO HG3 1 1
8 10638 1 1 12 PRO N N 11.395 7.953 -3.926 1.00 . A A . 3 PRO N 1 1
8 10639 1 1 12 PRO O O 9.062 7.182 -2.248 1.00 . A A . 3 PRO O 1 1
8 10640 1 1 13 THR C C 9.045 2.928 -2.601 1.00 . A A . 4 THR C 1 1
8 10641 1 1 13 THR CA C 8.816 4.414 -2.325 1.00 . A A . 4 THR CA 1 1
8 10642 1 1 13 THR CB C 7.725 5.033 -3.201 1.00 . A A . 4 THR CB 1 1
8 10643 1 1 13 THR CG2 C 8.290 5.702 -4.455 1.00 . A A . 4 THR CG2 1 1
8 10644 1 1 13 THR H H 10.851 4.608 -2.727 1.00 . A A . 4 THR H 1 1
8 10645 1 1 13 THR HA H 8.536 4.505 -1.276 1.00 . A A . 4 THR HA 1 1
8 10646 1 1 13 THR HB H 7.116 5.733 -2.627 1.00 . A A . 4 THR HB 1 1
8 10647 1 1 13 THR HG1 H 6.110 4.205 -4.044 1.00 . A A . 4 THR HG1 1 1
8 10648 1 1 13 THR HG21 H 8.398 6.773 -4.279 1.00 . A A . 4 THR HG21 1 1
8 10649 1 1 13 THR HG22 H 9.263 5.272 -4.689 1.00 . A A . 4 THR HG22 1 1
8 10650 1 1 13 THR HG23 H 7.610 5.539 -5.292 1.00 . A A . 4 THR HG23 1 1
8 10651 1 1 13 THR N N 10.043 5.164 -2.538 1.00 . A A . 4 THR N 1 1
8 10652 1 1 13 THR O O 10.032 2.555 -3.236 1.00 . A A . 4 THR O 1 1
8 10653 1 1 13 THR OG1 O 7.002 3.912 -3.701 1.00 . A A . 4 THR OG1 1 1
8 10654 1 1 14 ALA C C 7.230 0.249 -3.395 1.00 . A A . 5 ALA C 1 1
8 10655 1 1 14 ALA CA C 8.207 0.679 -2.298 1.00 . A A . 5 ALA CA 1 1
8 10656 1 1 14 ALA CB C 7.937 -0.026 -0.967 1.00 . A A . 5 ALA CB 1 1
8 10657 1 1 14 ALA H H 7.320 2.428 -1.597 1.00 . A A . 5 ALA H 1 1
8 10658 1 1 14 ALA HA H 9.224 0.448 -2.618 1.00 . A A . 5 ALA HA 1 1
8 10659 1 1 14 ALA HB1 H 8.782 0.126 -0.297 1.00 . A A . 5 ALA HB1 1 1
8 10660 1 1 14 ALA HB2 H 7.035 0.386 -0.515 1.00 . A A . 5 ALA HB2 1 1
8 10661 1 1 14 ALA HB3 H 7.800 -1.093 -1.143 1.00 . A A . 5 ALA HB3 1 1
8 10662 1 1 14 ALA N N 8.119 2.117 -2.112 1.00 . A A . 5 ALA N 1 1
8 10663 1 1 14 ALA O O 6.304 0.987 -3.729 1.00 . A A . 5 ALA O 1 1
8 10664 1 1 15 THR C C 6.595 -3.005 -4.910 1.00 . A A . 6 THR C 1 1
8 10665 1 1 15 THR CA C 6.622 -1.477 -4.975 1.00 . A A . 6 THR CA 1 1
8 10666 1 1 15 THR CB C 7.129 -0.935 -6.313 1.00 . A A . 6 THR CB 1 1
8 10667 1 1 15 THR CG2 C 7.589 0.521 -6.219 1.00 . A A . 6 THR CG2 1 1
8 10668 1 1 15 THR H H 8.225 -1.534 -3.645 1.00 . A A . 6 THR H 1 1
8 10669 1 1 15 THR HA H 5.603 -1.131 -4.805 1.00 . A A . 6 THR HA 1 1
8 10670 1 1 15 THR HB H 6.377 -1.056 -7.092 1.00 . A A . 6 THR HB 1 1
8 10671 1 1 15 THR HG1 H 8.198 -2.308 -7.304 1.00 . A A . 6 THR HG1 1 1
8 10672 1 1 15 THR HG21 H 8.377 0.605 -5.469 1.00 . A A . 6 THR HG21 1 1
8 10673 1 1 15 THR HG22 H 7.972 0.845 -7.187 1.00 . A A . 6 THR HG22 1 1
8 10674 1 1 15 THR HG23 H 6.747 1.151 -5.932 1.00 . A A . 6 THR HG23 1 1
8 10675 1 1 15 THR N N 7.470 -0.942 -3.923 1.00 . A A . 6 THR N 1 1
8 10676 1 1 15 THR O O 7.495 -3.623 -4.345 1.00 . A A . 6 THR O 1 1
8 10677 1 1 15 THR OG1 O 8.332 -1.664 -6.550 1.00 . A A . 6 THR OG1 1 1
8 10678 1 1 16 VAL C C 5.961 -5.572 -6.821 1.00 . A A . 7 VAL C 1 1
8 10679 1 1 16 VAL CA C 5.394 -5.016 -5.514 1.00 . A A . 7 VAL CA 1 1
8 10680 1 1 16 VAL CB C 3.925 -5.385 -5.295 1.00 . A A . 7 VAL CB 1 1
8 10681 1 1 16 VAL CG1 C 3.792 -6.810 -4.754 1.00 . A A . 7 VAL CG1 1 1
8 10682 1 1 16 VAL CG2 C 3.239 -4.380 -4.367 1.00 . A A . 7 VAL CG2 1 1
8 10683 1 1 16 VAL H H 4.822 -3.063 -5.956 1.00 . A A . 7 VAL H 1 1
8 10684 1 1 16 VAL HA H 5.970 -5.419 -4.680 1.00 . A A . 7 VAL HA 1 1
8 10685 1 1 16 VAL HB H 3.422 -5.346 -6.261 1.00 . A A . 7 VAL HB 1 1
8 10686 1 1 16 VAL HG11 H 3.057 -7.356 -5.345 1.00 . A A . 7 VAL HG11 1 1
8 10687 1 1 16 VAL HG12 H 4.757 -7.314 -4.816 1.00 . A A . 7 VAL HG12 1 1
8 10688 1 1 16 VAL HG13 H 3.468 -6.774 -3.713 1.00 . A A . 7 VAL HG13 1 1
8 10689 1 1 16 VAL HG21 H 3.108 -3.432 -4.891 1.00 . A A . 7 VAL HG21 1 1
8 10690 1 1 16 VAL HG22 H 2.265 -4.767 -4.069 1.00 . A A . 7 VAL HG22 1 1
8 10691 1 1 16 VAL HG23 H 3.855 -4.224 -3.481 1.00 . A A . 7 VAL HG23 1 1
8 10692 1 1 16 VAL N N 5.551 -3.572 -5.497 1.00 . A A . 7 VAL N 1 1
8 10693 1 1 16 VAL O O 5.654 -5.068 -7.900 1.00 . A A . 7 VAL O 1 1
8 10694 1 1 17 THR C C 6.420 -7.248 -9.017 1.00 . A A . 8 THR C 1 1
8 10695 1 1 17 THR CA C 7.394 -7.234 -7.838 1.00 . A A . 8 THR CA 1 1
8 10696 1 1 17 THR CB C 7.863 -8.630 -7.422 1.00 . A A . 8 THR CB 1 1
8 10697 1 1 17 THR CG2 C 7.639 -9.675 -8.518 1.00 . A A . 8 THR CG2 1 1
8 10698 1 1 17 THR H H 7.025 -7.008 -5.800 1.00 . A A . 8 THR H 1 1
8 10699 1 1 17 THR HA H 8.254 -6.636 -8.139 1.00 . A A . 8 THR HA 1 1
8 10700 1 1 17 THR HB H 7.393 -8.938 -6.489 1.00 . A A . 8 THR HB 1 1
8 10701 1 1 17 THR HG1 H 9.661 -9.272 -6.820 1.00 . A A . 8 THR HG1 1 1
8 10702 1 1 17 THR HG21 H 7.888 -10.663 -8.134 1.00 . A A . 8 THR HG21 1 1
8 10703 1 1 17 THR HG22 H 6.593 -9.657 -8.827 1.00 . A A . 8 THR HG22 1 1
8 10704 1 1 17 THR HG23 H 8.274 -9.446 -9.374 1.00 . A A . 8 THR HG23 1 1
8 10705 1 1 17 THR N N 6.780 -6.605 -6.681 1.00 . A A . 8 THR N 1 1
8 10706 1 1 17 THR O O 6.728 -6.726 -10.088 1.00 . A A . 8 THR O 1 1
8 10707 1 1 17 THR OG1 O 9.282 -8.510 -7.344 1.00 . A A . 8 THR OG1 1 1
8 10708 1 1 18 PRO C C 3.510 -6.607 -9.999 1.00 . A A . 9 PRO C 1 1
8 10709 1 1 18 PRO CA C 4.212 -7.953 -9.806 1.00 . A A . 9 PRO CA 1 1
8 10710 1 1 18 PRO CB C 3.271 -9.050 -9.334 1.00 . A A . 9 PRO CB 1 1
8 10711 1 1 18 PRO CD C 4.833 -8.495 -7.521 1.00 . A A . 9 PRO CD 1 1
8 10712 1 1 18 PRO CG C 3.534 -9.214 -7.847 1.00 . A A . 9 PRO CG 1 1
8 10713 1 1 18 PRO HA H 4.627 -8.174 -10.689 1.00 . A A . 9 PRO HA 1 1
8 10714 1 1 18 PRO HB2 H 2.233 -8.766 -9.510 1.00 . A A . 9 PRO HB2 1 1
8 10715 1 1 18 PRO HB3 H 3.459 -9.982 -9.869 1.00 . A A . 9 PRO HB3 1 1
8 10716 1 1 18 PRO HD2 H 4.665 -7.746 -6.747 1.00 . A A . 9 PRO HD2 1 1
8 10717 1 1 18 PRO HD3 H 5.594 -9.191 -7.167 1.00 . A A . 9 PRO HD3 1 1
8 10718 1 1 18 PRO HG2 H 2.726 -8.726 -7.302 1.00 . A A . 9 PRO HG2 1 1
8 10719 1 1 18 PRO HG3 H 3.607 -10.270 -7.586 1.00 . A A . 9 PRO HG3 1 1
8 10720 1 1 18 PRO N N 5.233 -7.866 -8.775 1.00 . A A . 9 PRO N 1 1
8 10721 1 1 18 PRO O O 4.042 -5.566 -9.615 1.00 . A A . 9 PRO O 1 1
8 10722 1 1 19 SER C C 0.065 -5.823 -10.948 1.00 . A A . 10 SER C 1 1
8 10723 1 1 19 SER CA C 1.549 -5.471 -10.844 1.00 . A A . 10 SER CA 1 1
8 10724 1 1 19 SER CB C 2.020 -4.764 -12.116 1.00 . A A . 10 SER CB 1 1
8 10725 1 1 19 SER H H 1.904 -7.523 -10.903 1.00 . A A . 10 SER H 1 1
8 10726 1 1 19 SER HA H 1.730 -4.827 -9.983 1.00 . A A . 10 SER HA 1 1
8 10727 1 1 19 SER HB2 H 1.434 -3.854 -12.244 1.00 . A A . 10 SER HB2 1 1
8 10728 1 1 19 SER HB3 H 3.070 -4.494 -12.014 1.00 . A A . 10 SER HB3 1 1
8 10729 1 1 19 SER HG H 1.968 -5.028 -14.100 1.00 . A A . 10 SER HG 1 1
8 10730 1 1 19 SER N N 2.328 -6.672 -10.594 1.00 . A A . 10 SER N 1 1
8 10731 1 1 19 SER O O -0.700 -5.115 -11.602 1.00 . A A . 10 SER O 1 1
8 10732 1 1 19 SER OG O 1.849 -5.578 -13.273 1.00 . A A . 10 SER OG 1 1
8 10733 1 1 20 SER C C -1.896 -8.418 -9.211 1.00 . A A . 11 SER C 1 1
8 10734 1 1 20 SER CA C -1.680 -7.371 -10.307 1.00 . A A . 11 SER CA 1 1
8 10735 1 1 20 SER CB C -2.058 -7.947 -11.673 1.00 . A A . 11 SER CB 1 1
8 10736 1 1 20 SER H H 0.328 -7.486 -9.765 1.00 . A A . 11 SER H 1 1
8 10737 1 1 20 SER HA H -2.278 -6.482 -10.110 1.00 . A A . 11 SER HA 1 1
8 10738 1 1 20 SER HB2 H -1.946 -9.031 -11.637 1.00 . A A . 11 SER HB2 1 1
8 10739 1 1 20 SER HB3 H -3.098 -7.709 -11.891 1.00 . A A . 11 SER HB3 1 1
8 10740 1 1 20 SER HG H -1.353 -6.453 -12.802 1.00 . A A . 11 SER HG 1 1
8 10741 1 1 20 SER N N -0.299 -6.916 -10.295 1.00 . A A . 11 SER N 1 1
8 10742 1 1 20 SER O O -2.322 -9.536 -9.492 1.00 . A A . 11 SER O 1 1
8 10743 1 1 20 SER OG O -1.227 -7.440 -12.715 1.00 . A A . 11 SER OG 1 1
8 10744 1 1 21 GLY C C -3.068 -9.672 -6.927 1.00 . A A . 12 GLY C 1 1
8 10745 1 1 21 GLY CA C -1.747 -8.904 -6.846 1.00 . A A . 12 GLY CA 1 1
8 10746 1 1 21 GLY H H -1.246 -7.103 -7.766 1.00 . A A . 12 GLY H 1 1
8 10747 1 1 21 GLY HA2 H -0.915 -9.607 -6.814 1.00 . A A . 12 GLY HA2 1 1
8 10748 1 1 21 GLY HA3 H -1.714 -8.326 -5.923 1.00 . A A . 12 GLY HA3 1 1
8 10749 1 1 21 GLY N N -1.592 -8.016 -7.986 1.00 . A A . 12 GLY N 1 1
8 10750 1 1 21 GLY O O -3.195 -10.756 -6.360 1.00 . A A . 12 GLY O 1 1
8 10751 1 1 22 LEU C C -5.766 -10.302 -6.463 1.00 . A A . 13 LEU C 1 1
8 10752 1 1 22 LEU CA C -5.326 -9.693 -7.796 1.00 . A A . 13 LEU CA 1 1
8 10753 1 1 22 LEU CB C -5.308 -10.693 -8.954 1.00 . A A . 13 LEU CB 1 1
8 10754 1 1 22 LEU CD1 C -3.763 -11.125 -10.899 1.00 . A A . 13 LEU CD1 1 1
8 10755 1 1 22 LEU CD2 C -5.939 -9.868 -11.251 1.00 . A A . 13 LEU CD2 1 1
8 10756 1 1 22 LEU CG C -4.786 -10.163 -10.290 1.00 . A A . 13 LEU CG 1 1
8 10757 1 1 22 LEU H H -3.907 -8.196 -8.092 1.00 . A A . 13 LEU H 1 1
8 10758 1 1 22 LEU HA H -6.027 -8.903 -8.063 1.00 . A A . 13 LEU HA 1 1
8 10759 1 1 22 LEU HB2 H -4.670 -11.526 -8.659 1.00 . A A . 13 LEU HB2 1 1
8 10760 1 1 22 LEU HB3 H -6.322 -11.063 -9.103 1.00 . A A . 13 LEU HB3 1 1
8 10761 1 1 22 LEU HD11 H -3.191 -10.607 -11.669 1.00 . A A . 13 LEU HD11 1 1
8 10762 1 1 22 LEU HD12 H -3.087 -11.478 -10.120 1.00 . A A . 13 LEU HD12 1 1
8 10763 1 1 22 LEU HD13 H -4.282 -11.975 -11.341 1.00 . A A . 13 LEU HD13 1 1
8 10764 1 1 22 LEU HD21 H -5.601 -10.012 -12.277 1.00 . A A . 13 LEU HD21 1 1
8 10765 1 1 22 LEU HD22 H -6.768 -10.544 -11.043 1.00 . A A . 13 LEU HD22 1 1
8 10766 1 1 22 LEU HD23 H -6.267 -8.837 -11.118 1.00 . A A . 13 LEU HD23 1 1
8 10767 1 1 22 LEU HG H -4.270 -9.220 -10.106 1.00 . A A . 13 LEU HG 1 1
8 10768 1 1 22 LEU N N -4.019 -9.078 -7.634 1.00 . A A . 13 LEU N 1 1
8 10769 1 1 22 LEU O O -6.425 -9.641 -5.662 1.00 . A A . 13 LEU O 1 1
8 10770 1 1 23 SER C C -5.753 -11.286 -3.865 1.00 . A A . 14 SER C 1 1
8 10771 1 1 23 SER CA C -5.730 -12.260 -5.044 1.00 . A A . 14 SER CA 1 1
8 10772 1 1 23 SER CB C -4.749 -13.402 -4.770 1.00 . A A . 14 SER CB 1 1
8 10773 1 1 23 SER H H -4.846 -12.085 -6.922 1.00 . A A . 14 SER H 1 1
8 10774 1 1 23 SER HA H -6.724 -12.671 -5.221 1.00 . A A . 14 SER HA 1 1
8 10775 1 1 23 SER HB2 H -4.059 -13.477 -5.609 1.00 . A A . 14 SER HB2 1 1
8 10776 1 1 23 SER HB3 H -4.181 -13.183 -3.866 1.00 . A A . 14 SER HB3 1 1
8 10777 1 1 23 SER HG H -4.746 -15.396 -4.598 1.00 . A A . 14 SER HG 1 1
8 10778 1 1 23 SER N N -5.383 -11.554 -6.267 1.00 . A A . 14 SER N 1 1
8 10779 1 1 23 SER O O -4.735 -10.676 -3.540 1.00 . A A . 14 SER O 1 1
8 10780 1 1 23 SER OG O -5.414 -14.653 -4.620 1.00 . A A . 14 SER OG 1 1
8 10781 1 1 24 ASP C C -6.161 -10.717 -0.992 1.00 . A A . 15 ASP C 1 1
8 10782 1 1 24 ASP CA C -7.094 -10.278 -2.123 1.00 . A A . 15 ASP CA 1 1
8 10783 1 1 24 ASP CB C -8.530 -10.323 -1.596 1.00 . A A . 15 ASP CB 1 1
8 10784 1 1 24 ASP CG C -8.894 -11.591 -0.821 1.00 . A A . 15 ASP CG 1 1
8 10785 1 1 24 ASP H H -7.747 -11.667 -3.530 1.00 . A A . 15 ASP H 1 1
8 10786 1 1 24 ASP HA H -6.853 -9.284 -2.500 1.00 . A A . 15 ASP HA 1 1
8 10787 1 1 24 ASP HB2 H -8.670 -9.472 -0.930 1.00 . A A . 15 ASP HB2 1 1
8 10788 1 1 24 ASP HB3 H -9.213 -10.221 -2.439 1.00 . A A . 15 ASP HB3 1 1
8 10789 1 1 24 ASP HD2 H -9.151 -13.419 -0.922 1.00 . A A . 15 ASP HD2 1 1
8 10790 1 1 24 ASP N N -6.926 -11.168 -3.259 1.00 . A A . 15 ASP N 1 1
8 10791 1 1 24 ASP O O -6.373 -11.762 -0.379 1.00 . A A . 15 ASP O 1 1
8 10792 1 1 24 ASP OD1 O -9.142 -11.460 0.397 1.00 . A A . 15 ASP OD1 1 1
8 10793 1 1 24 ASP OD2 O -8.916 -12.662 -1.464 1.00 . A A . 15 ASP OD2 1 1
8 10794 1 1 25 GLY C C -3.026 -11.030 -0.246 1.00 . A A . 16 GLY C 1 1
8 10795 1 1 25 GLY CA C -4.184 -10.188 0.295 1.00 . A A . 16 GLY CA 1 1
8 10796 1 1 25 GLY H H -4.984 -9.050 -1.255 1.00 . A A . 16 GLY H 1 1
8 10797 1 1 25 GLY HA2 H -3.798 -9.256 0.708 1.00 . A A . 16 GLY HA2 1 1
8 10798 1 1 25 GLY HA3 H -4.674 -10.719 1.111 1.00 . A A . 16 GLY HA3 1 1
8 10799 1 1 25 GLY N N -5.149 -9.897 -0.751 1.00 . A A . 16 GLY N 1 1
8 10800 1 1 25 GLY O O -2.434 -11.821 0.486 1.00 . A A . 16 GLY O 1 1
8 10801 1 1 26 THR C C -0.306 -11.088 -1.651 1.00 . A A . 17 THR C 1 1
8 10802 1 1 26 THR CA C -1.664 -11.563 -2.172 1.00 . A A . 17 THR CA 1 1
8 10803 1 1 26 THR CB C -1.824 -11.399 -3.685 1.00 . A A . 17 THR CB 1 1
8 10804 1 1 26 THR CG2 C -1.626 -9.953 -4.142 1.00 . A A . 17 THR CG2 1 1
8 10805 1 1 26 THR H H -3.226 -10.187 -2.114 1.00 . A A . 17 THR H 1 1
8 10806 1 1 26 THR HA H -1.756 -12.617 -1.908 1.00 . A A . 17 THR HA 1 1
8 10807 1 1 26 THR HB H -2.788 -11.784 -4.017 1.00 . A A . 17 THR HB 1 1
8 10808 1 1 26 THR HG1 H -0.840 -13.081 -4.145 1.00 . A A . 17 THR HG1 1 1
8 10809 1 1 26 THR HG21 H -1.390 -9.329 -3.280 1.00 . A A . 17 THR HG21 1 1
8 10810 1 1 26 THR HG22 H -0.803 -9.907 -4.858 1.00 . A A . 17 THR HG22 1 1
8 10811 1 1 26 THR HG23 H -2.539 -9.592 -4.614 1.00 . A A . 17 THR HG23 1 1
8 10812 1 1 26 THR N N -2.739 -10.832 -1.525 1.00 . A A . 17 THR N 1 1
8 10813 1 1 26 THR O O 0.245 -10.107 -2.148 1.00 . A A . 17 THR O 1 1
8 10814 1 1 26 THR OG1 O -0.705 -12.093 -4.231 1.00 . A A . 17 THR OG1 1 1
8 10815 1 1 27 VAL C C 2.602 -11.942 -0.984 1.00 . A A . 18 VAL C 1 1
8 10816 1 1 27 VAL CA C 1.477 -11.469 -0.061 1.00 . A A . 18 VAL CA 1 1
8 10817 1 1 27 VAL CB C 1.571 -12.059 1.347 1.00 . A A . 18 VAL CB 1 1
8 10818 1 1 27 VAL CG1 C 2.652 -11.350 2.167 1.00 . A A . 18 VAL CG1 1 1
8 10819 1 1 27 VAL CG2 C 0.218 -12.002 2.058 1.00 . A A . 18 VAL CG2 1 1
8 10820 1 1 27 VAL H H -0.261 -12.602 -0.257 1.00 . A A . 18 VAL H 1 1
8 10821 1 1 27 VAL HA H 1.526 -10.384 0.023 1.00 . A A . 18 VAL HA 1 1
8 10822 1 1 27 VAL HB H 1.856 -13.107 1.254 1.00 . A A . 18 VAL HB 1 1
8 10823 1 1 27 VAL HG11 H 2.336 -11.289 3.209 1.00 . A A . 18 VAL HG11 1 1
8 10824 1 1 27 VAL HG12 H 3.584 -11.911 2.102 1.00 . A A . 18 VAL HG12 1 1
8 10825 1 1 27 VAL HG13 H 2.804 -10.345 1.775 1.00 . A A . 18 VAL HG13 1 1
8 10826 1 1 27 VAL HG21 H -0.388 -12.855 1.755 1.00 . A A . 18 VAL HG21 1 1
8 10827 1 1 27 VAL HG22 H 0.372 -12.030 3.137 1.00 . A A . 18 VAL HG22 1 1
8 10828 1 1 27 VAL HG23 H -0.296 -11.079 1.788 1.00 . A A . 18 VAL HG23 1 1
8 10829 1 1 27 VAL N N 0.194 -11.806 -0.656 1.00 . A A . 18 VAL N 1 1
8 10830 1 1 27 VAL O O 3.024 -13.096 -0.913 1.00 . A A . 18 VAL O 1 1
8 10831 1 1 28 VAL C C 5.381 -10.566 -2.369 1.00 . A A . 19 VAL C 1 1
8 10832 1 1 28 VAL CA C 4.122 -11.338 -2.765 1.00 . A A . 19 VAL CA 1 1
8 10833 1 1 28 VAL CB C 3.665 -11.045 -4.197 1.00 . A A . 19 VAL CB 1 1
8 10834 1 1 28 VAL CG1 C 2.367 -11.786 -4.520 1.00 . A A . 19 VAL CG1 1 1
8 10835 1 1 28 VAL CG2 C 3.509 -9.540 -4.423 1.00 . A A . 19 VAL CG2 1 1
8 10836 1 1 28 VAL H H 2.706 -10.093 -1.881 1.00 . A A . 19 VAL H 1 1
8 10837 1 1 28 VAL HA H 4.327 -12.406 -2.689 1.00 . A A . 19 VAL HA 1 1
8 10838 1 1 28 VAL HB H 4.437 -11.407 -4.875 1.00 . A A . 19 VAL HB 1 1
8 10839 1 1 28 VAL HG11 H 1.515 -11.149 -4.283 1.00 . A A . 19 VAL HG11 1 1
8 10840 1 1 28 VAL HG12 H 2.348 -12.039 -5.580 1.00 . A A . 19 VAL HG12 1 1
8 10841 1 1 28 VAL HG13 H 2.312 -12.699 -3.927 1.00 . A A . 19 VAL HG13 1 1
8 10842 1 1 28 VAL HG21 H 2.491 -9.238 -4.172 1.00 . A A . 19 VAL HG21 1 1
8 10843 1 1 28 VAL HG22 H 4.213 -9.001 -3.790 1.00 . A A . 19 VAL HG22 1 1
8 10844 1 1 28 VAL HG23 H 3.709 -9.308 -5.469 1.00 . A A . 19 VAL HG23 1 1
8 10845 1 1 28 VAL N N 3.055 -11.028 -1.830 1.00 . A A . 19 VAL N 1 1
8 10846 1 1 28 VAL O O 5.372 -9.813 -1.396 1.00 . A A . 19 VAL O 1 1
8 10847 1 1 29 LYS C C 7.557 -8.619 -3.195 1.00 . A A . 20 LYS C 1 1
8 10848 1 1 29 LYS CA C 7.700 -10.110 -2.886 1.00 . A A . 20 LYS CA 1 1
8 10849 1 1 29 LYS CB C 8.832 -10.792 -3.657 1.00 . A A . 20 LYS CB 1 1
8 10850 1 1 29 LYS CD C 10.636 -12.554 -3.573 1.00 . A A . 20 LYS CD 1 1
8 10851 1 1 29 LYS CE C 11.362 -13.567 -2.686 1.00 . A A . 20 LYS CE 1 1
8 10852 1 1 29 LYS CG C 9.464 -11.911 -2.827 1.00 . A A . 20 LYS CG 1 1
8 10853 1 1 29 LYS H H 6.435 -11.392 -3.934 1.00 . A A . 20 LYS H 1 1
8 10854 1 1 29 LYS HA H 7.918 -10.224 -1.825 1.00 . A A . 20 LYS HA 1 1
8 10855 1 1 29 LYS HB2 H 8.425 -11.220 -4.573 1.00 . A A . 20 LYS HB2 1 1
8 10856 1 1 29 LYS HB3 H 9.592 -10.056 -3.920 1.00 . A A . 20 LYS HB3 1 1
8 10857 1 1 29 LYS HD2 H 10.252 -13.070 -4.453 1.00 . A A . 20 LYS HD2 1 1
8 10858 1 1 29 LYS HD3 H 11.334 -11.781 -3.897 1.00 . A A . 20 LYS HD3 1 1
8 10859 1 1 29 LYS HE2 H 11.657 -13.080 -1.757 1.00 . A A . 20 LYS HE2 1 1
8 10860 1 1 29 LYS HE3 H 10.693 -14.394 -2.447 1.00 . A A . 20 LYS HE3 1 1
8 10861 1 1 29 LYS HG2 H 9.832 -11.490 -1.891 1.00 . A A . 20 LYS HG2 1 1
8 10862 1 1 29 LYS HG3 H 8.715 -12.668 -2.599 1.00 . A A . 20 LYS HG3 1 1
8 10863 1 1 29 LYS HZ1 H 12.567 -15.080 -3.347 1.00 . A A . 20 LYS HZ1 1 1
8 10864 1 1 29 LYS HZ2 H 12.576 -13.766 -4.318 1.00 . A A . 20 LYS HZ2 1 1
8 10865 1 1 29 LYS HZ3 H 13.387 -13.739 -2.901 1.00 . A A . 20 LYS HZ3 1 1
8 10866 1 1 29 LYS N N 6.436 -10.778 -3.143 1.00 . A A . 20 LYS N 1 1
8 10867 1 1 29 LYS NZ N 12.571 -14.080 -3.368 1.00 . A A . 20 LYS NZ 1 1
8 10868 1 1 29 LYS O O 6.909 -8.243 -4.171 1.00 . A A . 20 LYS O 1 1
8 10869 1 1 30 VAL C C 9.477 -5.766 -2.138 1.00 . A A . 21 VAL C 1 1
8 10870 1 1 30 VAL CA C 8.122 -6.368 -2.516 1.00 . A A . 21 VAL CA 1 1
8 10871 1 1 30 VAL CB C 6.962 -5.785 -1.706 1.00 . A A . 21 VAL CB 1 1
8 10872 1 1 30 VAL CG1 C 7.002 -4.256 -1.712 1.00 . A A . 21 VAL CG1 1 1
8 10873 1 1 30 VAL CG2 C 5.619 -6.301 -2.225 1.00 . A A . 21 VAL CG2 1 1
8 10874 1 1 30 VAL H H 8.698 -8.123 -1.555 1.00 . A A . 21 VAL H 1 1
8 10875 1 1 30 VAL HA H 7.931 -6.167 -3.571 1.00 . A A . 21 VAL HA 1 1
8 10876 1 1 30 VAL HB H 7.073 -6.120 -0.675 1.00 . A A . 21 VAL HB 1 1
8 10877 1 1 30 VAL HG11 H 6.126 -3.871 -2.235 1.00 . A A . 21 VAL HG11 1 1
8 10878 1 1 30 VAL HG12 H 7.004 -3.887 -0.686 1.00 . A A . 21 VAL HG12 1 1
8 10879 1 1 30 VAL HG13 H 7.905 -3.918 -2.221 1.00 . A A . 21 VAL HG13 1 1
8 10880 1 1 30 VAL HG21 H 4.897 -5.483 -2.241 1.00 . A A . 21 VAL HG21 1 1
8 10881 1 1 30 VAL HG22 H 5.744 -6.693 -3.234 1.00 . A A . 21 VAL HG22 1 1
8 10882 1 1 30 VAL HG23 H 5.255 -7.092 -1.570 1.00 . A A . 21 VAL HG23 1 1
8 10883 1 1 30 VAL N N 8.173 -7.810 -2.346 1.00 . A A . 21 VAL N 1 1
8 10884 1 1 30 VAL O O 10.105 -6.200 -1.173 1.00 . A A . 21 VAL O 1 1
8 10885 1 1 31 ALA C C 10.999 -2.611 -2.938 1.00 . A A . 22 ALA C 1 1
8 10886 1 1 31 ALA CA C 11.156 -4.109 -2.675 1.00 . A A . 22 ALA CA 1 1
8 10887 1 1 31 ALA CB C 12.240 -4.744 -3.549 1.00 . A A . 22 ALA CB 1 1
8 10888 1 1 31 ALA H H 9.370 -4.428 -3.699 1.00 . A A . 22 ALA H 1 1
8 10889 1 1 31 ALA HA H 11.416 -4.261 -1.628 1.00 . A A . 22 ALA HA 1 1
8 10890 1 1 31 ALA HB1 H 12.167 -4.350 -4.563 1.00 . A A . 22 ALA HB1 1 1
8 10891 1 1 31 ALA HB2 H 13.222 -4.508 -3.139 1.00 . A A . 22 ALA HB2 1 1
8 10892 1 1 31 ALA HB3 H 12.104 -5.825 -3.568 1.00 . A A . 22 ALA HB3 1 1
8 10893 1 1 31 ALA N N 9.887 -4.776 -2.917 1.00 . A A . 22 ALA N 1 1
8 10894 1 1 31 ALA O O 10.117 -2.198 -3.692 1.00 . A A . 22 ALA O 1 1
8 10895 1 1 32 GLY C C 11.307 0.285 -1.192 1.00 . A A . 23 GLY C 1 1
8 10896 1 1 32 GLY CA C 11.835 -0.392 -2.459 1.00 . A A . 23 GLY CA 1 1
8 10897 1 1 32 GLY H H 12.580 -2.180 -1.693 1.00 . A A . 23 GLY H 1 1
8 10898 1 1 32 GLY HA2 H 12.836 -0.024 -2.682 1.00 . A A . 23 GLY HA2 1 1
8 10899 1 1 32 GLY HA3 H 11.202 -0.128 -3.306 1.00 . A A . 23 GLY HA3 1 1
8 10900 1 1 32 GLY N N 11.866 -1.837 -2.303 1.00 . A A . 23 GLY N 1 1
8 10901 1 1 32 GLY O O 10.912 -0.390 -0.242 1.00 . A A . 23 GLY O 1 1
8 10902 1 1 33 ALA C C 11.540 3.750 -0.082 1.00 . A A . 24 ALA C 1 1
8 10903 1 1 33 ALA CA C 10.850 2.385 -0.083 1.00 . A A . 24 ALA CA 1 1
8 10904 1 1 33 ALA CB C 11.100 1.603 1.208 1.00 . A A . 24 ALA CB 1 1
8 10905 1 1 33 ALA H H 11.644 2.151 -1.994 1.00 . A A . 24 ALA H 1 1
8 10906 1 1 33 ALA HA H 9.776 2.530 -0.203 1.00 . A A . 24 ALA HA 1 1
8 10907 1 1 33 ALA HB1 H 11.151 2.296 2.048 1.00 . A A . 24 ALA HB1 1 1
8 10908 1 1 33 ALA HB2 H 10.284 0.898 1.370 1.00 . A A . 24 ALA HB2 1 1
8 10909 1 1 33 ALA HB3 H 12.040 1.060 1.128 1.00 . A A . 24 ALA HB3 1 1
8 10910 1 1 33 ALA N N 11.321 1.610 -1.218 1.00 . A A . 24 ALA N 1 1
8 10911 1 1 33 ALA O O 12.071 4.182 -1.104 1.00 . A A . 24 ALA O 1 1
8 10912 1 1 34 GLY C C 13.638 5.621 0.993 1.00 . A A . 25 GLY C 1 1
8 10913 1 1 34 GLY CA C 12.128 5.698 1.226 1.00 . A A . 25 GLY CA 1 1
8 10914 1 1 34 GLY H H 11.078 4.032 1.904 1.00 . A A . 25 GLY H 1 1
8 10915 1 1 34 GLY HA2 H 11.682 6.396 0.517 1.00 . A A . 25 GLY HA2 1 1
8 10916 1 1 34 GLY HA3 H 11.929 6.087 2.224 1.00 . A A . 25 GLY HA3 1 1
8 10917 1 1 34 GLY N N 11.511 4.391 1.077 1.00 . A A . 25 GLY N 1 1
8 10918 1 1 34 GLY O O 14.329 6.638 1.036 1.00 . A A . 25 GLY O 1 1
8 10919 1 1 35 LEU C C 16.336 4.867 1.614 1.00 . A A . 26 LEU C 1 1
8 10920 1 1 35 LEU CA C 15.523 4.182 0.513 1.00 . A A . 26 LEU CA 1 1
8 10921 1 1 35 LEU CB C 15.904 4.628 -0.900 1.00 . A A . 26 LEU CB 1 1
8 10922 1 1 35 LEU CD1 C 17.775 3.323 -1.974 1.00 . A A . 26 LEU CD1 1 1
8 10923 1 1 35 LEU CD2 C 17.806 5.859 -2.006 1.00 . A A . 26 LEU CD2 1 1
8 10924 1 1 35 LEU CG C 17.397 4.606 -1.231 1.00 . A A . 26 LEU CG 1 1
8 10925 1 1 35 LEU H H 13.538 3.584 0.720 1.00 . A A . 26 LEU H 1 1
8 10926 1 1 35 LEU HA H 15.698 3.108 0.570 1.00 . A A . 26 LEU HA 1 1
8 10927 1 1 35 LEU HB2 H 15.401 3.962 -1.601 1.00 . A A . 26 LEU HB2 1 1
8 10928 1 1 35 LEU HB3 H 15.534 5.642 -1.052 1.00 . A A . 26 LEU HB3 1 1
8 10929 1 1 35 LEU HD11 H 17.513 2.459 -1.364 1.00 . A A . 26 LEU HD11 1 1
8 10930 1 1 35 LEU HD12 H 17.233 3.278 -2.919 1.00 . A A . 26 LEU HD12 1 1
8 10931 1 1 35 LEU HD13 H 18.847 3.319 -2.170 1.00 . A A . 26 LEU HD13 1 1
8 10932 1 1 35 LEU HD21 H 18.894 5.919 -2.053 1.00 . A A . 26 LEU HD21 1 1
8 10933 1 1 35 LEU HD22 H 17.401 5.810 -3.017 1.00 . A A . 26 LEU HD22 1 1
8 10934 1 1 35 LEU HD23 H 17.416 6.743 -1.501 1.00 . A A . 26 LEU HD23 1 1
8 10935 1 1 35 LEU HG H 17.955 4.610 -0.294 1.00 . A A . 26 LEU HG 1 1
8 10936 1 1 35 LEU N N 14.106 4.405 0.752 1.00 . A A . 26 LEU N 1 1
8 10937 1 1 35 LEU O O 17.123 5.771 1.339 1.00 . A A . 26 LEU O 1 1
8 10938 1 1 36 GLN C C 18.091 4.164 4.265 1.00 . A A . 27 GLN C 1 1
8 10939 1 1 36 GLN CA C 16.819 4.966 3.981 1.00 . A A . 27 GLN CA 1 1
8 10940 1 1 36 GLN CB C 15.912 5.009 5.213 1.00 . A A . 27 GLN CB 1 1
8 10941 1 1 36 GLN CD C 16.370 6.994 6.700 1.00 . A A . 27 GLN CD 1 1
8 10942 1 1 36 GLN CG C 16.676 5.518 6.438 1.00 . A A . 27 GLN CG 1 1
8 10943 1 1 36 GLN H H 15.474 3.673 3.054 1.00 . A A . 27 GLN H 1 1
8 10944 1 1 36 GLN HA H 17.080 5.984 3.694 1.00 . A A . 27 GLN HA 1 1
8 10945 1 1 36 GLN HB2 H 15.079 5.682 5.014 1.00 . A A . 27 GLN HB2 1 1
8 10946 1 1 36 GLN HB3 H 15.517 4.013 5.415 1.00 . A A . 27 GLN HB3 1 1
8 10947 1 1 36 GLN HE21 H 16.942 6.722 8.624 1.00 . A A . 27 GLN HE21 1 1
8 10948 1 1 36 GLN HE22 H 16.430 8.328 8.223 1.00 . A A . 27 GLN HE22 1 1
8 10949 1 1 36 GLN HG2 H 16.376 4.935 7.309 1.00 . A A . 27 GLN HG2 1 1
8 10950 1 1 36 GLN HG3 H 17.746 5.387 6.284 1.00 . A A . 27 GLN HG3 1 1
8 10951 1 1 36 GLN N N 16.116 4.409 2.838 1.00 . A A . 27 GLN N 1 1
8 10952 1 1 36 GLN NE2 N 16.599 7.380 7.953 1.00 . A A . 27 GLN NE2 1 1
8 10953 1 1 36 GLN O O 19.094 4.320 3.571 1.00 . A A . 27 GLN O 1 1
8 10954 1 1 36 GLN OE1 O 15.952 7.734 5.824 1.00 . A A . 27 GLN OE1 1 1
8 10955 1 1 37 ALA C C 18.721 1.563 6.806 1.00 . A A . 28 ALA C 1 1
8 10956 1 1 37 ALA CA C 19.139 2.497 5.669 1.00 . A A . 28 ALA CA 1 1
8 10957 1 1 37 ALA CB C 20.318 3.393 6.054 1.00 . A A . 28 ALA CB 1 1
8 10958 1 1 37 ALA H H 17.187 3.202 5.844 1.00 . A A . 28 ALA H 1 1
8 10959 1 1 37 ALA HA H 19.421 1.899 4.803 1.00 . A A . 28 ALA HA 1 1
8 10960 1 1 37 ALA HB1 H 21.161 2.773 6.358 1.00 . A A . 28 ALA HB1 1 1
8 10961 1 1 37 ALA HB2 H 20.606 4.002 5.197 1.00 . A A . 28 ALA HB2 1 1
8 10962 1 1 37 ALA HB3 H 20.027 4.042 6.880 1.00 . A A . 28 ALA HB3 1 1
8 10963 1 1 37 ALA N N 18.007 3.323 5.286 1.00 . A A . 28 ALA N 1 1
8 10964 1 1 37 ALA O O 18.749 1.949 7.974 1.00 . A A . 28 ALA O 1 1
8 10965 1 1 38 GLY C C 16.862 -0.065 8.344 1.00 . A A . 29 GLY C 1 1
8 10966 1 1 38 GLY CA C 17.919 -0.641 7.400 1.00 . A A . 29 GLY CA 1 1
8 10967 1 1 38 GLY H H 18.322 0.045 5.474 1.00 . A A . 29 GLY H 1 1
8 10968 1 1 38 GLY HA2 H 17.516 -1.513 6.883 1.00 . A A . 29 GLY HA2 1 1
8 10969 1 1 38 GLY HA3 H 18.780 -0.981 7.975 1.00 . A A . 29 GLY HA3 1 1
8 10970 1 1 38 GLY N N 18.343 0.351 6.425 1.00 . A A . 29 GLY N 1 1
8 10971 1 1 38 GLY O O 16.642 -0.596 9.432 1.00 . A A . 29 GLY O 1 1
8 10972 1 1 39 THR C C 13.871 0.932 8.531 1.00 . A A . 30 THR C 1 1
8 10973 1 1 39 THR CA C 15.206 1.664 8.684 1.00 . A A . 30 THR CA 1 1
8 10974 1 1 39 THR CB C 15.145 3.134 8.262 1.00 . A A . 30 THR CB 1 1
8 10975 1 1 39 THR CG2 C 13.798 3.781 8.590 1.00 . A A . 30 THR CG2 1 1
8 10976 1 1 39 THR H H 16.420 1.436 7.007 1.00 . A A . 30 THR H 1 1
8 10977 1 1 39 THR HA H 15.487 1.598 9.736 1.00 . A A . 30 THR HA 1 1
8 10978 1 1 39 THR HB H 15.384 3.245 7.204 1.00 . A A . 30 THR HB 1 1
8 10979 1 1 39 THR HG1 H 15.821 3.600 10.087 1.00 . A A . 30 THR HG1 1 1
8 10980 1 1 39 THR HG21 H 13.813 4.826 8.280 1.00 . A A . 30 THR HG21 1 1
8 10981 1 1 39 THR HG22 H 13.004 3.256 8.060 1.00 . A A . 30 THR HG22 1 1
8 10982 1 1 39 THR HG23 H 13.619 3.724 9.663 1.00 . A A . 30 THR HG23 1 1
8 10983 1 1 39 THR N N 16.235 1.011 7.893 1.00 . A A . 30 THR N 1 1
8 10984 1 1 39 THR O O 13.661 0.212 7.556 1.00 . A A . 30 THR O 1 1
8 10985 1 1 39 THR OG1 O 16.065 3.783 9.135 1.00 . A A . 30 THR OG1 1 1
8 10986 1 1 40 ALA C C 10.822 1.179 8.430 1.00 . A A . 31 ALA C 1 1
8 10987 1 1 40 ALA CA C 11.694 0.511 9.495 1.00 . A A . 31 ALA CA 1 1
8 10988 1 1 40 ALA CB C 11.073 0.592 10.891 1.00 . A A . 31 ALA CB 1 1
8 10989 1 1 40 ALA H H 13.180 1.730 10.299 1.00 . A A . 31 ALA H 1 1
8 10990 1 1 40 ALA HA H 11.833 -0.538 9.233 1.00 . A A . 31 ALA HA 1 1
8 10991 1 1 40 ALA HB1 H 10.393 1.443 10.939 1.00 . A A . 31 ALA HB1 1 1
8 10992 1 1 40 ALA HB2 H 10.521 -0.325 11.097 1.00 . A A . 31 ALA HB2 1 1
8 10993 1 1 40 ALA HB3 H 11.862 0.716 11.633 1.00 . A A . 31 ALA HB3 1 1
8 10994 1 1 40 ALA N N 13.002 1.142 9.509 1.00 . A A . 31 ALA N 1 1
8 10995 1 1 40 ALA O O 10.966 2.370 8.162 1.00 . A A . 31 ALA O 1 1
8 10996 1 1 41 TYR C C 7.661 0.225 6.929 1.00 . A A . 32 TYR C 1 1
8 10997 1 1 41 TYR CA C 9.039 0.882 6.822 1.00 . A A . 32 TYR CA 1 1
8 10998 1 1 41 TYR CB C 9.674 0.492 5.486 1.00 . A A . 32 TYR CB 1 1
8 10999 1 1 41 TYR CD1 C 10.558 2.841 5.253 1.00 . A A . 32 TYR CD1 1 1
8 11000 1 1 41 TYR CD2 C 11.779 1.064 4.221 1.00 . A A . 32 TYR CD2 1 1
8 11001 1 1 41 TYR CE1 C 11.528 3.789 4.766 1.00 . A A . 32 TYR CE1 1 1
8 11002 1 1 41 TYR CE2 C 12.749 2.011 3.736 1.00 . A A . 32 TYR CE2 1 1
8 11003 1 1 41 TYR CG C 10.704 1.499 4.970 1.00 . A A . 32 TYR CG 1 1
8 11004 1 1 41 TYR CZ C 12.575 3.327 4.032 1.00 . A A . 32 TYR CZ 1 1
8 11005 1 1 41 TYR H H 9.823 -0.586 8.076 1.00 . A A . 32 TYR H 1 1
8 11006 1 1 41 TYR HA H 8.933 1.957 6.962 1.00 . A A . 32 TYR HA 1 1
8 11007 1 1 41 TYR HB2 H 10.169 -0.472 5.610 1.00 . A A . 32 TYR HB2 1 1
8 11008 1 1 41 TYR HB3 H 8.887 0.378 4.740 1.00 . A A . 32 TYR HB3 1 1
8 11009 1 1 41 TYR HD1 H 9.709 3.185 5.844 1.00 . A A . 32 TYR HD1 1 1
8 11010 1 1 41 TYR HD2 H 11.894 0.003 3.999 1.00 . A A . 32 TYR HD2 1 1
8 11011 1 1 41 TYR HE1 H 11.424 4.852 4.982 1.00 . A A . 32 TYR HE1 1 1
8 11012 1 1 41 TYR HE2 H 13.602 1.681 3.143 1.00 . A A . 32 TYR HE2 1 1
8 11013 1 1 41 TYR HH H 13.402 5.086 4.068 1.00 . A A . 32 TYR HH 1 1
8 11014 1 1 41 TYR N N 9.935 0.383 7.852 1.00 . A A . 32 TYR N 1 1
8 11015 1 1 41 TYR O O 7.355 -0.708 6.189 1.00 . A A . 32 TYR O 1 1
8 11016 1 1 41 TYR OH O 13.490 4.222 3.573 1.00 . A A . 32 TYR OH 1 1
8 11017 1 1 42 ASP C C 4.790 0.155 6.731 1.00 . A A . 33 ASP C 1 1
8 11018 1 1 42 ASP CA C 5.528 0.215 8.069 1.00 . A A . 33 ASP CA 1 1
8 11019 1 1 42 ASP CB C 4.727 1.115 9.011 1.00 . A A . 33 ASP CB 1 1
8 11020 1 1 42 ASP CG C 3.911 0.377 10.073 1.00 . A A . 33 ASP CG 1 1
8 11021 1 1 42 ASP H H 7.123 1.498 8.454 1.00 . A A . 33 ASP H 1 1
8 11022 1 1 42 ASP HA H 5.674 -0.771 8.509 1.00 . A A . 33 ASP HA 1 1
8 11023 1 1 42 ASP HB2 H 5.429 1.771 9.525 1.00 . A A . 33 ASP HB2 1 1
8 11024 1 1 42 ASP HB3 H 4.050 1.729 8.416 1.00 . A A . 33 ASP HB3 1 1
8 11025 1 1 42 ASP HD2 H 3.911 -0.318 11.788 1.00 . A A . 33 ASP HD2 1 1
8 11026 1 1 42 ASP N N 6.866 0.740 7.856 1.00 . A A . 33 ASP N 1 1
8 11027 1 1 42 ASP O O 4.532 1.188 6.112 1.00 . A A . 33 ASP O 1 1
8 11028 1 1 42 ASP OD1 O 2.740 0.058 9.770 1.00 . A A . 33 ASP OD1 1 1
8 11029 1 1 42 ASP OD2 O 4.475 0.147 11.165 1.00 . A A . 33 ASP OD2 1 1
8 11030 1 1 43 VAL C C 2.432 -0.519 5.105 1.00 . A A . 34 VAL C 1 1
8 11031 1 1 43 VAL CA C 3.764 -1.272 5.068 1.00 . A A . 34 VAL CA 1 1
8 11032 1 1 43 VAL CB C 3.598 -2.769 4.803 1.00 . A A . 34 VAL CB 1 1
8 11033 1 1 43 VAL CG1 C 2.611 -3.018 3.660 1.00 . A A . 34 VAL CG1 1 1
8 11034 1 1 43 VAL CG2 C 4.948 -3.428 4.514 1.00 . A A . 34 VAL CG2 1 1
8 11035 1 1 43 VAL H H 4.681 -1.898 6.831 1.00 . A A . 34 VAL H 1 1
8 11036 1 1 43 VAL HA H 4.381 -0.854 4.272 1.00 . A A . 34 VAL HA 1 1
8 11037 1 1 43 VAL HB H 3.189 -3.226 5.704 1.00 . A A . 34 VAL HB 1 1
8 11038 1 1 43 VAL HG11 H 2.548 -4.087 3.461 1.00 . A A . 34 VAL HG11 1 1
8 11039 1 1 43 VAL HG12 H 1.628 -2.642 3.943 1.00 . A A . 34 VAL HG12 1 1
8 11040 1 1 43 VAL HG13 H 2.954 -2.501 2.765 1.00 . A A . 34 VAL HG13 1 1
8 11041 1 1 43 VAL HG21 H 5.681 -3.093 5.248 1.00 . A A . 34 VAL HG21 1 1
8 11042 1 1 43 VAL HG22 H 4.844 -4.511 4.572 1.00 . A A . 34 VAL HG22 1 1
8 11043 1 1 43 VAL HG23 H 5.283 -3.149 3.514 1.00 . A A . 34 VAL HG23 1 1
8 11044 1 1 43 VAL N N 4.469 -1.064 6.321 1.00 . A A . 34 VAL N 1 1
8 11045 1 1 43 VAL O O 1.813 -0.399 6.161 1.00 . A A . 34 VAL O 1 1
8 11046 1 1 44 GLY C C -0.087 0.137 2.702 1.00 . A A . 35 GLY C 1 1
8 11047 1 1 44 GLY CA C 0.783 0.703 3.826 1.00 . A A . 35 GLY CA 1 1
8 11048 1 1 44 GLY H H 2.541 -0.137 3.085 1.00 . A A . 35 GLY H 1 1
8 11049 1 1 44 GLY HA2 H 0.242 0.656 4.771 1.00 . A A . 35 GLY HA2 1 1
8 11050 1 1 44 GLY HA3 H 0.995 1.755 3.632 1.00 . A A . 35 GLY HA3 1 1
8 11051 1 1 44 GLY N N 2.031 -0.034 3.939 1.00 . A A . 35 GLY N 1 1
8 11052 1 1 44 GLY O O 0.172 -0.957 2.202 1.00 . A A . 35 GLY O 1 1
8 11053 1 1 45 GLN C C -3.224 1.429 1.233 1.00 . A A . 36 GLN C 1 1
8 11054 1 1 45 GLN CA C -2.015 0.494 1.285 1.00 . A A . 36 GLN CA 1 1
8 11055 1 1 45 GLN CB C -2.453 -0.959 1.476 1.00 . A A . 36 GLN CB 1 1
8 11056 1 1 45 GLN CD C -2.602 -2.827 -0.212 1.00 . A A . 36 GLN CD 1 1
8 11057 1 1 45 GLN CG C -1.664 -1.896 0.558 1.00 . A A . 36 GLN CG 1 1
8 11058 1 1 45 GLN H H -1.308 1.794 2.752 1.00 . A A . 36 GLN H 1 1
8 11059 1 1 45 GLN HA H -1.443 0.576 0.361 1.00 . A A . 36 GLN HA 1 1
8 11060 1 1 45 GLN HB2 H -2.273 -1.248 2.512 1.00 . A A . 36 GLN HB2 1 1
8 11061 1 1 45 GLN HB3 H -3.519 -1.051 1.266 1.00 . A A . 36 GLN HB3 1 1
8 11062 1 1 45 GLN HE21 H -3.012 -1.296 -1.472 1.00 . A A . 36 GLN HE21 1 1
8 11063 1 1 45 GLN HE22 H -3.829 -2.782 -1.822 1.00 . A A . 36 GLN HE22 1 1
8 11064 1 1 45 GLN HG2 H -1.097 -1.298 -0.154 1.00 . A A . 36 GLN HG2 1 1
8 11065 1 1 45 GLN HG3 H -0.964 -2.486 1.151 1.00 . A A . 36 GLN HG3 1 1
8 11066 1 1 45 GLN N N -1.103 0.906 2.340 1.00 . A A . 36 GLN N 1 1
8 11067 1 1 45 GLN NE2 N -3.197 -2.254 -1.255 1.00 . A A . 36 GLN NE2 1 1
8 11068 1 1 45 GLN O O -4.031 1.459 2.160 1.00 . A A . 36 GLN O 1 1
8 11069 1 1 45 GLN OE1 O -2.775 -3.989 0.118 1.00 . A A . 36 GLN OE1 1 1
8 11070 1 1 46 CYS C C -5.041 2.839 -1.412 1.00 . A A . 37 CYS C 1 1
8 11071 1 1 46 CYS CA C -4.408 3.107 -0.046 1.00 . A A . 37 CYS CA 1 1
8 11072 1 1 46 CYS CB C -3.944 4.558 0.093 1.00 . A A . 37 CYS CB 1 1
8 11073 1 1 46 CYS H H -2.649 2.143 -0.611 1.00 . A A . 37 CYS H 1 1
8 11074 1 1 46 CYS HA H -5.120 2.916 0.755 1.00 . A A . 37 CYS HA 1 1
8 11075 1 1 46 CYS HB2 H -3.461 4.838 -0.842 1.00 . A A . 37 CYS HB2 1 1
8 11076 1 1 46 CYS HB3 H -4.818 5.192 0.241 1.00 . A A . 37 CYS HB3 1 1
8 11077 1 1 46 CYS N N -3.310 2.173 0.139 1.00 . A A . 37 CYS N 1 1
8 11078 1 1 46 CYS O O -4.505 2.072 -2.210 1.00 . A A . 37 CYS O 1 1
8 11079 1 1 46 CYS SG S -2.763 4.859 1.458 1.00 . A A . 37 CYS SG 1 1
8 11080 1 1 47 ALA C C -7.430 4.685 -3.345 1.00 . A A . 38 ALA C 1 1
8 11081 1 1 47 ALA CA C -6.888 3.327 -2.897 1.00 . A A . 38 ALA CA 1 1
8 11082 1 1 47 ALA CB C -7.994 2.284 -2.728 1.00 . A A . 38 ALA CB 1 1
8 11083 1 1 47 ALA H H -6.605 4.108 -0.987 1.00 . A A . 38 ALA H 1 1
8 11084 1 1 47 ALA HA H -6.175 2.967 -3.639 1.00 . A A . 38 ALA HA 1 1
8 11085 1 1 47 ALA HB1 H -8.882 2.759 -2.314 1.00 . A A . 38 ALA HB1 1 1
8 11086 1 1 47 ALA HB2 H -8.232 1.848 -3.698 1.00 . A A . 38 ALA HB2 1 1
8 11087 1 1 47 ALA HB3 H -7.654 1.499 -2.051 1.00 . A A . 38 ALA HB3 1 1
8 11088 1 1 47 ALA N N -6.175 3.486 -1.641 1.00 . A A . 38 ALA N 1 1
8 11089 1 1 47 ALA O O -8.134 5.355 -2.591 1.00 . A A . 38 ALA O 1 1
8 11090 1 1 48 TRP C C -8.787 6.053 -5.955 1.00 . A A . 39 TRP C 1 1
8 11091 1 1 48 TRP CA C -7.527 6.316 -5.129 1.00 . A A . 39 TRP CA 1 1
8 11092 1 1 48 TRP CB C -6.410 6.981 -5.936 1.00 . A A . 39 TRP CB 1 1
8 11093 1 1 48 TRP CD1 C -7.343 9.057 -7.152 1.00 . A A . 39 TRP CD1 1 1
8 11094 1 1 48 TRP CD2 C -7.002 7.334 -8.501 1.00 . A A . 39 TRP CD2 1 1
8 11095 1 1 48 TRP CE2 C -7.496 8.368 -9.270 1.00 . A A . 39 TRP CE2 1 1
8 11096 1 1 48 TRP CE3 C -6.681 6.088 -9.068 1.00 . A A . 39 TRP CE3 1 1
8 11097 1 1 48 TRP CG C -6.908 7.791 -7.135 1.00 . A A . 39 TRP CG 1 1
8 11098 1 1 48 TRP CH2 C -7.401 7.030 -11.236 1.00 . A A . 39 TRP CH2 1 1
8 11099 1 1 48 TRP CZ2 C -7.713 8.261 -10.649 1.00 . A A . 39 TRP CZ2 1 1
8 11100 1 1 48 TRP CZ3 C -6.903 5.999 -10.448 1.00 . A A . 39 TRP CZ3 1 1
8 11101 1 1 48 TRP H H -6.511 4.499 -5.177 1.00 . A A . 39 TRP H 1 1
8 11102 1 1 48 TRP HA H -7.759 6.983 -4.298 1.00 . A A . 39 TRP HA 1 1
8 11103 1 1 48 TRP HB2 H -5.859 7.649 -5.274 1.00 . A A . 39 TRP HB2 1 1
8 11104 1 1 48 TRP HB3 H -5.724 6.212 -6.289 1.00 . A A . 39 TRP HB3 1 1
8 11105 1 1 48 TRP HD1 H -7.401 9.698 -6.272 1.00 . A A . 39 TRP HD1 1 1
8 11106 1 1 48 TRP HE1 H -8.097 10.427 -8.712 1.00 . A A . 39 TRP HE1 1 1
8 11107 1 1 48 TRP HE3 H -6.289 5.256 -8.483 1.00 . A A . 39 TRP HE3 1 1
8 11108 1 1 48 TRP HH2 H -7.546 6.880 -12.306 1.00 . A A . 39 TRP HH2 1 1
8 11109 1 1 48 TRP HZ2 H -8.105 9.094 -11.234 1.00 . A A . 39 TRP HZ2 1 1
8 11110 1 1 48 TRP HZ3 H -6.671 5.053 -10.938 1.00 . A A . 39 TRP HZ3 1 1
8 11111 1 1 48 TRP N N -7.083 5.050 -4.571 1.00 . A A . 39 TRP N 1 1
8 11112 1 1 48 TRP NE1 N -7.710 9.450 -8.424 1.00 . A A . 39 TRP NE1 1 1
8 11113 1 1 48 TRP O O -8.780 5.210 -6.853 1.00 . A A . 39 TRP O 1 1
8 11114 1 1 49 VAL C C -11.351 7.887 -7.183 1.00 . A A . 40 VAL C 1 1
8 11115 1 1 49 VAL CA C -11.103 6.644 -6.325 1.00 . A A . 40 VAL CA 1 1
8 11116 1 1 49 VAL CB C -12.229 6.375 -5.324 1.00 . A A . 40 VAL CB 1 1
8 11117 1 1 49 VAL CG1 C -13.549 6.098 -6.045 1.00 . A A . 40 VAL CG1 1 1
8 11118 1 1 49 VAL CG2 C -11.864 5.224 -4.386 1.00 . A A . 40 VAL CG2 1 1
8 11119 1 1 49 VAL H H -9.835 7.470 -4.893 1.00 . A A . 40 VAL H 1 1
8 11120 1 1 49 VAL HA H -11.019 5.777 -6.980 1.00 . A A . 40 VAL HA 1 1
8 11121 1 1 49 VAL HB H -12.359 7.272 -4.719 1.00 . A A . 40 VAL HB 1 1
8 11122 1 1 49 VAL HG11 H -13.386 6.122 -7.123 1.00 . A A . 40 VAL HG11 1 1
8 11123 1 1 49 VAL HG12 H -13.922 5.116 -5.756 1.00 . A A . 40 VAL HG12 1 1
8 11124 1 1 49 VAL HG13 H -14.279 6.859 -5.772 1.00 . A A . 40 VAL HG13 1 1
8 11125 1 1 49 VAL HG21 H -12.094 5.504 -3.359 1.00 . A A . 40 VAL HG21 1 1
8 11126 1 1 49 VAL HG22 H -12.438 4.338 -4.658 1.00 . A A . 40 VAL HG22 1 1
8 11127 1 1 49 VAL HG23 H -10.799 5.006 -4.474 1.00 . A A . 40 VAL HG23 1 1
8 11128 1 1 49 VAL N N -9.838 6.788 -5.625 1.00 . A A . 40 VAL N 1 1
8 11129 1 1 49 VAL O O -12.021 7.813 -8.211 1.00 . A A . 40 VAL O 1 1
8 11130 1 1 50 ASP C C -10.216 11.364 -6.676 1.00 . A A . 41 ASP C 1 1
8 11131 1 1 50 ASP CA C -10.946 10.258 -7.440 1.00 . A A . 41 ASP CA 1 1
8 11132 1 1 50 ASP CB C -12.420 10.654 -7.552 1.00 . A A . 41 ASP CB 1 1
8 11133 1 1 50 ASP CG C -12.957 10.754 -8.980 1.00 . A A . 41 ASP CG 1 1
8 11134 1 1 50 ASP H H -10.250 9.052 -5.891 1.00 . A A . 41 ASP H 1 1
8 11135 1 1 50 ASP HA H -10.519 10.080 -8.427 1.00 . A A . 41 ASP HA 1 1
8 11136 1 1 50 ASP HB2 H -13.010 9.904 -7.024 1.00 . A A . 41 ASP HB2 1 1
8 11137 1 1 50 ASP HB3 H -12.560 11.616 -7.058 1.00 . A A . 41 ASP HB3 1 1
8 11138 1 1 50 ASP HD2 H -12.680 10.294 -10.749 1.00 . A A . 41 ASP HD2 1 1
8 11139 1 1 50 ASP N N -10.795 9.001 -6.728 1.00 . A A . 41 ASP N 1 1
8 11140 1 1 50 ASP O O -9.698 11.131 -5.585 1.00 . A A . 41 ASP O 1 1
8 11141 1 1 50 ASP OD1 O -14.021 11.390 -9.143 1.00 . A A . 41 ASP OD1 1 1
8 11142 1 1 50 ASP OD2 O -12.291 10.195 -9.877 1.00 . A A . 41 ASP OD2 1 1
8 11143 1 1 51 THR C C -10.119 13.957 -5.281 1.00 . A A . 42 THR C 1 1
8 11144 1 1 51 THR CA C -9.538 13.686 -6.669 1.00 . A A . 42 THR CA 1 1
8 11145 1 1 51 THR CB C -9.669 14.873 -7.626 1.00 . A A . 42 THR CB 1 1
8 11146 1 1 51 THR CG2 C -8.900 16.104 -7.140 1.00 . A A . 42 THR CG2 1 1
8 11147 1 1 51 THR H H -10.620 12.724 -8.167 1.00 . A A . 42 THR H 1 1
8 11148 1 1 51 THR HA H -8.484 13.443 -6.533 1.00 . A A . 42 THR HA 1 1
8 11149 1 1 51 THR HB H -10.717 15.114 -7.805 1.00 . A A . 42 THR HB 1 1
8 11150 1 1 51 THR HG1 H -8.955 15.197 -9.467 1.00 . A A . 42 THR HG1 1 1
8 11151 1 1 51 THR HG21 H -9.407 17.006 -7.480 1.00 . A A . 42 THR HG21 1 1
8 11152 1 1 51 THR HG22 H -8.858 16.099 -6.050 1.00 . A A . 42 THR HG22 1 1
8 11153 1 1 51 THR HG23 H -7.887 16.081 -7.542 1.00 . A A . 42 THR HG23 1 1
8 11154 1 1 51 THR N N -10.196 12.543 -7.279 1.00 . A A . 42 THR N 1 1
8 11155 1 1 51 THR O O -11.078 14.715 -5.143 1.00 . A A . 42 THR O 1 1
8 11156 1 1 51 THR OG1 O -8.961 14.460 -8.792 1.00 . A A . 42 THR OG1 1 1
8 11157 1 1 52 GLY C C -10.671 12.228 -2.414 1.00 . A A . 43 GLY C 1 1
8 11158 1 1 52 GLY CA C -9.959 13.487 -2.914 1.00 . A A . 43 GLY CA 1 1
8 11159 1 1 52 GLY H H -8.734 12.708 -4.408 1.00 . A A . 43 GLY H 1 1
8 11160 1 1 52 GLY HA2 H -9.103 13.704 -2.274 1.00 . A A . 43 GLY HA2 1 1
8 11161 1 1 52 GLY HA3 H -10.632 14.341 -2.845 1.00 . A A . 43 GLY HA3 1 1
8 11162 1 1 52 GLY N N -9.513 13.323 -4.286 1.00 . A A . 43 GLY N 1 1
8 11163 1 1 52 GLY O O -10.929 12.090 -1.220 1.00 . A A . 43 GLY O 1 1
8 11164 1 1 53 VAL C C -10.606 8.994 -2.835 1.00 . A A . 44 VAL C 1 1
8 11165 1 1 53 VAL CA C -11.646 10.100 -3.025 1.00 . A A . 44 VAL CA 1 1
8 11166 1 1 53 VAL CB C -12.681 9.768 -4.100 1.00 . A A . 44 VAL CB 1 1
8 11167 1 1 53 VAL CG1 C -13.754 8.822 -3.555 1.00 . A A . 44 VAL CG1 1 1
8 11168 1 1 53 VAL CG2 C -13.313 11.042 -4.666 1.00 . A A . 44 VAL CG2 1 1
8 11169 1 1 53 VAL H H -10.754 11.464 -4.324 1.00 . A A . 44 VAL H 1 1
8 11170 1 1 53 VAL HA H -12.172 10.253 -2.083 1.00 . A A . 44 VAL HA 1 1
8 11171 1 1 53 VAL HB H -12.168 9.259 -4.915 1.00 . A A . 44 VAL HB 1 1
8 11172 1 1 53 VAL HG11 H -14.435 9.377 -2.911 1.00 . A A . 44 VAL HG11 1 1
8 11173 1 1 53 VAL HG12 H -14.310 8.387 -4.385 1.00 . A A . 44 VAL HG12 1 1
8 11174 1 1 53 VAL HG13 H -13.278 8.027 -2.981 1.00 . A A . 44 VAL HG13 1 1
8 11175 1 1 53 VAL HG21 H -14.019 10.780 -5.453 1.00 . A A . 44 VAL HG21 1 1
8 11176 1 1 53 VAL HG22 H -13.836 11.573 -3.869 1.00 . A A . 44 VAL HG22 1 1
8 11177 1 1 53 VAL HG23 H -12.532 11.682 -5.077 1.00 . A A . 44 VAL HG23 1 1
8 11178 1 1 53 VAL N N -10.969 11.343 -3.354 1.00 . A A . 44 VAL N 1 1
8 11179 1 1 53 VAL O O -10.795 7.872 -3.303 1.00 . A A . 44 VAL O 1 1
8 11180 1 1 54 LEU C C -8.618 7.833 -0.474 1.00 . A A . 45 LEU C 1 1
8 11181 1 1 54 LEU CA C -8.463 8.398 -1.887 1.00 . A A . 45 LEU CA 1 1
8 11182 1 1 54 LEU CB C -7.099 9.042 -2.144 1.00 . A A . 45 LEU CB 1 1
8 11183 1 1 54 LEU CD1 C -5.752 8.626 -0.053 1.00 . A A . 45 LEU CD1 1 1
8 11184 1 1 54 LEU CD2 C -5.963 6.814 -1.817 1.00 . A A . 45 LEU CD2 1 1
8 11185 1 1 54 LEU CG C -5.891 8.319 -1.546 1.00 . A A . 45 LEU CG 1 1
8 11186 1 1 54 LEU H H -9.385 10.261 -1.768 1.00 . A A . 45 LEU H 1 1
8 11187 1 1 54 LEU HA H -8.572 7.580 -2.600 1.00 . A A . 45 LEU HA 1 1
8 11188 1 1 54 LEU HB2 H -6.955 9.086 -3.223 1.00 . A A . 45 LEU HB2 1 1
8 11189 1 1 54 LEU HB3 H -7.120 10.059 -1.750 1.00 . A A . 45 LEU HB3 1 1
8 11190 1 1 54 LEU HD11 H -6.257 7.853 0.526 1.00 . A A . 45 LEU HD11 1 1
8 11191 1 1 54 LEU HD12 H -4.696 8.650 0.216 1.00 . A A . 45 LEU HD12 1 1
8 11192 1 1 54 LEU HD13 H -6.204 9.594 0.162 1.00 . A A . 45 LEU HD13 1 1
8 11193 1 1 54 LEU HD21 H -6.774 6.379 -1.234 1.00 . A A . 45 LEU HD21 1 1
8 11194 1 1 54 LEU HD22 H -6.147 6.645 -2.878 1.00 . A A . 45 LEU HD22 1 1
8 11195 1 1 54 LEU HD23 H -5.019 6.349 -1.532 1.00 . A A . 45 LEU HD23 1 1
8 11196 1 1 54 LEU HG H -4.992 8.692 -2.037 1.00 . A A . 45 LEU HG 1 1
8 11197 1 1 54 LEU N N -9.531 9.346 -2.146 1.00 . A A . 45 LEU N 1 1
8 11198 1 1 54 LEU O O -8.320 8.512 0.507 1.00 . A A . 45 LEU O 1 1
8 11199 1 1 55 ALA C C -8.052 5.090 1.194 1.00 . A A . 46 ALA C 1 1
8 11200 1 1 55 ALA CA C -9.286 5.930 0.863 1.00 . A A . 46 ALA CA 1 1
8 11201 1 1 55 ALA CB C -10.564 5.091 0.807 1.00 . A A . 46 ALA CB 1 1
8 11202 1 1 55 ALA H H -9.328 6.049 -1.217 1.00 . A A . 46 ALA H 1 1
8 11203 1 1 55 ALA HA H -9.406 6.702 1.624 1.00 . A A . 46 ALA HA 1 1
8 11204 1 1 55 ALA HB1 H -10.405 4.228 0.161 1.00 . A A . 46 ALA HB1 1 1
8 11205 1 1 55 ALA HB2 H -10.819 4.752 1.811 1.00 . A A . 46 ALA HB2 1 1
8 11206 1 1 55 ALA HB3 H -11.379 5.696 0.410 1.00 . A A . 46 ALA HB3 1 1
8 11207 1 1 55 ALA N N -9.087 6.594 -0.414 1.00 . A A . 46 ALA N 1 1
8 11208 1 1 55 ALA O O -7.735 4.139 0.482 1.00 . A A . 46 ALA O 1 1
8 11209 1 1 56 CYS C C -6.628 3.571 3.563 1.00 . A A . 47 CYS C 1 1
8 11210 1 1 56 CYS CA C -6.195 4.766 2.710 1.00 . A A . 47 CYS CA 1 1
8 11211 1 1 56 CYS CB C -5.236 5.688 3.466 1.00 . A A . 47 CYS CB 1 1
8 11212 1 1 56 CYS H H -7.654 6.247 2.850 1.00 . A A . 47 CYS H 1 1
8 11213 1 1 56 CYS HA H -5.682 4.433 1.808 1.00 . A A . 47 CYS HA 1 1
8 11214 1 1 56 CYS HB2 H -5.500 6.714 3.213 1.00 . A A . 47 CYS HB2 1 1
8 11215 1 1 56 CYS HB3 H -5.381 5.542 4.535 1.00 . A A . 47 CYS HB3 1 1
8 11216 1 1 56 CYS N N -7.388 5.472 2.276 1.00 . A A . 47 CYS N 1 1
8 11217 1 1 56 CYS O O -7.764 3.517 4.030 1.00 . A A . 47 CYS O 1 1
8 11218 1 1 56 CYS SG S -3.465 5.440 3.074 1.00 . A A . 47 CYS SG 1 1
8 11219 1 1 57 ASN C C -5.105 1.474 5.789 1.00 . A A . 48 ASN C 1 1
8 11220 1 1 57 ASN CA C -5.969 1.453 4.527 1.00 . A A . 48 ASN CA 1 1
8 11221 1 1 57 ASN CB C -5.628 0.184 3.743 1.00 . A A . 48 ASN CB 1 1
8 11222 1 1 57 ASN CG C -6.280 -1.045 4.377 1.00 . A A . 48 ASN CG 1 1
8 11223 1 1 57 ASN H H -4.776 2.695 3.355 1.00 . A A . 48 ASN H 1 1
8 11224 1 1 57 ASN HA H -7.036 1.494 4.749 1.00 . A A . 48 ASN HA 1 1
8 11225 1 1 57 ASN HB2 H -5.995 0.291 2.723 1.00 . A A . 48 ASN HB2 1 1
8 11226 1 1 57 ASN HB3 H -4.547 0.051 3.710 1.00 . A A . 48 ASN HB3 1 1
8 11227 1 1 57 ASN HD21 H -8.088 -0.182 4.081 1.00 . A A . 48 ASN HD21 1 1
8 11228 1 1 57 ASN HD22 H -8.125 -1.741 4.836 1.00 . A A . 48 ASN HD22 1 1
8 11229 1 1 57 ASN N N -5.698 2.644 3.738 1.00 . A A . 48 ASN N 1 1
8 11230 1 1 57 ASN ND2 N -7.607 -0.985 4.437 1.00 . A A . 48 ASN ND2 1 1
8 11231 1 1 57 ASN O O -3.998 0.939 5.798 1.00 . A A . 48 ASN O 1 1
8 11232 1 1 57 ASN OD1 O -5.621 -1.987 4.788 1.00 . A A . 48 ASN OD1 1 1
8 11233 1 1 58 PRO C C -4.977 0.880 8.865 1.00 . A A . 49 PRO C 1 1
8 11234 1 1 58 PRO CA C -4.952 2.215 8.118 1.00 . A A . 49 PRO CA 1 1
8 11235 1 1 58 PRO CB C -5.652 3.332 8.875 1.00 . A A . 49 PRO CB 1 1
8 11236 1 1 58 PRO CD C -6.969 2.762 6.880 1.00 . A A . 49 PRO CD 1 1
8 11237 1 1 58 PRO CG C -7.007 3.503 8.206 1.00 . A A . 49 PRO CG 1 1
8 11238 1 1 58 PRO HA H -3.986 2.421 7.961 1.00 . A A . 49 PRO HA 1 1
8 11239 1 1 58 PRO HB2 H -5.774 3.064 9.925 1.00 . A A . 49 PRO HB2 1 1
8 11240 1 1 58 PRO HB3 H -5.075 4.255 8.829 1.00 . A A . 49 PRO HB3 1 1
8 11241 1 1 58 PRO HD2 H -7.768 2.021 6.839 1.00 . A A . 49 PRO HD2 1 1
8 11242 1 1 58 PRO HD3 H -7.089 3.447 6.040 1.00 . A A . 49 PRO HD3 1 1
8 11243 1 1 58 PRO HG2 H -7.761 3.033 8.839 1.00 . A A . 49 PRO HG2 1 1
8 11244 1 1 58 PRO HG3 H -7.224 4.559 8.048 1.00 . A A . 49 PRO HG3 1 1
8 11245 1 1 58 PRO N N -5.659 2.116 6.853 1.00 . A A . 49 PRO N 1 1
8 11246 1 1 58 PRO O O -5.104 0.852 10.089 1.00 . A A . 49 PRO O 1 1
8 11247 1 1 59 ALA C C -3.722 -2.347 8.064 1.00 . A A . 50 ALA C 1 1
8 11248 1 1 59 ALA CA C -4.861 -1.529 8.673 1.00 . A A . 50 ALA CA 1 1
8 11249 1 1 59 ALA CB C -6.229 -2.174 8.448 1.00 . A A . 50 ALA CB 1 1
8 11250 1 1 59 ALA H H -4.751 -0.162 7.105 1.00 . A A . 50 ALA H 1 1
8 11251 1 1 59 ALA HA H -4.692 -1.429 9.746 1.00 . A A . 50 ALA HA 1 1
8 11252 1 1 59 ALA HB1 H -6.706 -1.721 7.579 1.00 . A A . 50 ALA HB1 1 1
8 11253 1 1 59 ALA HB2 H -6.103 -3.243 8.276 1.00 . A A . 50 ALA HB2 1 1
8 11254 1 1 59 ALA HB3 H -6.854 -2.020 9.328 1.00 . A A . 50 ALA HB3 1 1
8 11255 1 1 59 ALA N N -4.854 -0.194 8.100 1.00 . A A . 50 ALA N 1 1
8 11256 1 1 59 ALA O O -3.581 -3.535 8.353 1.00 . A A . 50 ALA O 1 1
8 11257 1 1 60 ASP C C -1.073 -3.202 7.593 1.00 . A A . 51 ASP C 1 1
8 11258 1 1 60 ASP CA C -1.814 -2.331 6.577 1.00 . A A . 51 ASP CA 1 1
8 11259 1 1 60 ASP CB C -0.825 -1.303 6.024 1.00 . A A . 51 ASP CB 1 1
8 11260 1 1 60 ASP CG C -0.638 -0.057 6.893 1.00 . A A . 51 ASP CG 1 1
8 11261 1 1 60 ASP H H -3.058 -0.715 6.999 1.00 . A A . 51 ASP H 1 1
8 11262 1 1 60 ASP HA H -2.253 -2.917 5.768 1.00 . A A . 51 ASP HA 1 1
8 11263 1 1 60 ASP HB2 H 0.144 -1.791 5.924 1.00 . A A . 51 ASP HB2 1 1
8 11264 1 1 60 ASP HB3 H -1.161 -0.992 5.036 1.00 . A A . 51 ASP HB3 1 1
8 11265 1 1 60 ASP HD2 H -1.081 1.725 7.118 1.00 . A A . 51 ASP HD2 1 1
8 11266 1 1 60 ASP N N -2.937 -1.681 7.230 1.00 . A A . 51 ASP N 1 1
8 11267 1 1 60 ASP O O -0.837 -4.384 7.348 1.00 . A A . 51 ASP O 1 1
8 11268 1 1 60 ASP OD1 O 0.101 -0.168 7.894 1.00 . A A . 51 ASP OD1 1 1
8 11269 1 1 60 ASP OD2 O -1.238 0.980 6.533 1.00 . A A . 51 ASP OD2 1 1
8 11270 1 1 61 PHE C C 1.352 -3.769 9.280 1.00 . A A . 52 PHE C 1 1
8 11271 1 1 61 PHE CA C -0.016 -3.288 9.767 1.00 . A A . 52 PHE CA 1 1
8 11272 1 1 61 PHE CB C -0.866 -4.502 10.145 1.00 . A A . 52 PHE CB 1 1
8 11273 1 1 61 PHE CD1 C -2.112 -3.235 11.910 1.00 . A A . 52 PHE CD1 1 1
8 11274 1 1 61 PHE CD2 C -3.320 -4.757 10.578 1.00 . A A . 52 PHE CD2 1 1
8 11275 1 1 61 PHE CE1 C -3.301 -2.910 12.616 1.00 . A A . 52 PHE CE1 1 1
8 11276 1 1 61 PHE CE2 C -4.509 -4.433 11.284 1.00 . A A . 52 PHE CE2 1 1
8 11277 1 1 61 PHE CG C -2.147 -4.152 10.906 1.00 . A A . 52 PHE CG 1 1
8 11278 1 1 61 PHE CZ C -4.474 -3.516 12.289 1.00 . A A . 52 PHE CZ 1 1
8 11279 1 1 61 PHE H H -0.921 -1.621 8.903 1.00 . A A . 52 PHE H 1 1
8 11280 1 1 61 PHE HA H 0.120 -2.585 10.590 1.00 . A A . 52 PHE HA 1 1
8 11281 1 1 61 PHE HB2 H -1.144 -5.025 9.230 1.00 . A A . 52 PHE HB2 1 1
8 11282 1 1 61 PHE HB3 H -0.267 -5.177 10.756 1.00 . A A . 52 PHE HB3 1 1
8 11283 1 1 61 PHE HD1 H -1.172 -2.749 12.173 1.00 . A A . 52 PHE HD1 1 1
8 11284 1 1 61 PHE HD2 H -3.348 -5.492 9.774 1.00 . A A . 52 PHE HD2 1 1
8 11285 1 1 61 PHE HE1 H -3.273 -2.176 13.422 1.00 . A A . 52 PHE HE1 1 1
8 11286 1 1 61 PHE HE2 H -5.448 -4.918 11.022 1.00 . A A . 52 PHE HE2 1 1
8 11287 1 1 61 PHE HZ H -5.386 -3.267 12.830 1.00 . A A . 52 PHE HZ 1 1
8 11288 1 1 61 PHE N N -0.726 -2.584 8.712 1.00 . A A . 52 PHE N 1 1
8 11289 1 1 61 PHE O O 2.379 -3.428 9.865 1.00 . A A . 52 PHE O 1 1
8 11290 1 1 62 SER C C 3.699 -4.109 7.870 1.00 . A A . 53 SER C 1 1
8 11291 1 1 62 SER CA C 2.547 -5.089 7.642 1.00 . A A . 53 SER CA 1 1
8 11292 1 1 62 SER CB C 2.378 -5.373 6.148 1.00 . A A . 53 SER CB 1 1
8 11293 1 1 62 SER H H 0.482 -4.829 7.745 1.00 . A A . 53 SER H 1 1
8 11294 1 1 62 SER HA H 2.729 -6.024 8.171 1.00 . A A . 53 SER HA 1 1
8 11295 1 1 62 SER HB2 H 1.667 -4.657 5.736 1.00 . A A . 53 SER HB2 1 1
8 11296 1 1 62 SER HB3 H 3.336 -5.246 5.645 1.00 . A A . 53 SER HB3 1 1
8 11297 1 1 62 SER HG H 2.432 -7.133 5.197 1.00 . A A . 53 SER HG 1 1
8 11298 1 1 62 SER N N 1.322 -4.556 8.214 1.00 . A A . 53 SER N 1 1
8 11299 1 1 62 SER O O 3.495 -2.896 7.880 1.00 . A A . 53 SER O 1 1
8 11300 1 1 62 SER OG O 1.886 -6.687 5.907 1.00 . A A . 53 SER OG 1 1
8 11301 1 1 63 SER C C 7.271 -4.480 7.553 1.00 . A A . 54 SER C 1 1
8 11302 1 1 63 SER CA C 6.072 -3.863 8.274 1.00 . A A . 54 SER CA 1 1
8 11303 1 1 63 SER CB C 6.366 -3.725 9.769 1.00 . A A . 54 SER CB 1 1
8 11304 1 1 63 SER H H 5.043 -5.660 8.038 1.00 . A A . 54 SER H 1 1
8 11305 1 1 63 SER HA H 5.837 -2.884 7.859 1.00 . A A . 54 SER HA 1 1
8 11306 1 1 63 SER HB2 H 7.383 -3.352 9.891 1.00 . A A . 54 SER HB2 1 1
8 11307 1 1 63 SER HB3 H 5.672 -3.008 10.210 1.00 . A A . 54 SER HB3 1 1
8 11308 1 1 63 SER HG H 7.104 -5.493 10.347 1.00 . A A . 54 SER HG 1 1
8 11309 1 1 63 SER N N 4.886 -4.672 8.047 1.00 . A A . 54 SER N 1 1
8 11310 1 1 63 SER O O 7.465 -5.694 7.588 1.00 . A A . 54 SER O 1 1
8 11311 1 1 63 SER OG O 6.257 -4.971 10.452 1.00 . A A . 54 SER OG 1 1
8 11312 1 1 64 VAL C C 10.444 -3.279 6.673 1.00 . A A . 55 VAL C 1 1
8 11313 1 1 64 VAL CA C 9.222 -4.059 6.185 1.00 . A A . 55 VAL CA 1 1
8 11314 1 1 64 VAL CB C 8.986 -3.922 4.680 1.00 . A A . 55 VAL CB 1 1
8 11315 1 1 64 VAL CG1 C 8.449 -2.531 4.333 1.00 . A A . 55 VAL CG1 1 1
8 11316 1 1 64 VAL CG2 C 10.265 -4.227 3.896 1.00 . A A . 55 VAL CG2 1 1
8 11317 1 1 64 VAL H H 7.882 -2.629 6.891 1.00 . A A . 55 VAL H 1 1
8 11318 1 1 64 VAL HA H 9.368 -5.116 6.409 1.00 . A A . 55 VAL HA 1 1
8 11319 1 1 64 VAL HB H 8.233 -4.654 4.390 1.00 . A A . 55 VAL HB 1 1
8 11320 1 1 64 VAL HG11 H 7.360 -2.539 4.387 1.00 . A A . 55 VAL HG11 1 1
8 11321 1 1 64 VAL HG12 H 8.843 -1.802 5.042 1.00 . A A . 55 VAL HG12 1 1
8 11322 1 1 64 VAL HG13 H 8.762 -2.262 3.325 1.00 . A A . 55 VAL HG13 1 1
8 11323 1 1 64 VAL HG21 H 10.053 -4.182 2.827 1.00 . A A . 55 VAL HG21 1 1
8 11324 1 1 64 VAL HG22 H 11.029 -3.491 4.146 1.00 . A A . 55 VAL HG22 1 1
8 11325 1 1 64 VAL HG23 H 10.621 -5.224 4.155 1.00 . A A . 55 VAL HG23 1 1
8 11326 1 1 64 VAL N N 8.046 -3.614 6.915 1.00 . A A . 55 VAL N 1 1
8 11327 1 1 64 VAL O O 10.305 -2.264 7.355 1.00 . A A . 55 VAL O 1 1
8 11328 1 1 65 THR C C 13.695 -2.805 5.462 1.00 . A A . 56 THR C 1 1
8 11329 1 1 65 THR CA C 12.859 -3.145 6.697 1.00 . A A . 56 THR CA 1 1
8 11330 1 1 65 THR CB C 13.575 -4.073 7.680 1.00 . A A . 56 THR CB 1 1
8 11331 1 1 65 THR CG2 C 15.078 -3.791 7.762 1.00 . A A . 56 THR CG2 1 1
8 11332 1 1 65 THR H H 11.717 -4.608 5.751 1.00 . A A . 56 THR H 1 1
8 11333 1 1 65 THR HA H 12.623 -2.204 7.193 1.00 . A A . 56 THR HA 1 1
8 11334 1 1 65 THR HB H 13.389 -5.119 7.435 1.00 . A A . 56 THR HB 1 1
8 11335 1 1 65 THR HG1 H 13.460 -2.791 9.212 1.00 . A A . 56 THR HG1 1 1
8 11336 1 1 65 THR HG21 H 15.240 -2.722 7.893 1.00 . A A . 56 THR HG21 1 1
8 11337 1 1 65 THR HG22 H 15.503 -4.330 8.608 1.00 . A A . 56 THR HG22 1 1
8 11338 1 1 65 THR HG23 H 15.560 -4.121 6.841 1.00 . A A . 56 THR HG23 1 1
8 11339 1 1 65 THR N N 11.613 -3.782 6.306 1.00 . A A . 56 THR N 1 1
8 11340 1 1 65 THR O O 13.601 -3.481 4.439 1.00 . A A . 56 THR O 1 1
8 11341 1 1 65 THR OG1 O 13.079 -3.680 8.956 1.00 . A A . 56 THR OG1 1 1
8 11342 1 1 66 ALA C C 16.603 -2.189 4.464 1.00 . A A . 57 ALA C 1 1
8 11343 1 1 66 ALA CA C 15.346 -1.317 4.506 1.00 . A A . 57 ALA CA 1 1
8 11344 1 1 66 ALA CB C 15.672 0.168 4.677 1.00 . A A . 57 ALA CB 1 1
8 11345 1 1 66 ALA H H 14.564 -1.212 6.434 1.00 . A A . 57 ALA H 1 1
8 11346 1 1 66 ALA HA H 14.791 -1.451 3.578 1.00 . A A . 57 ALA HA 1 1
8 11347 1 1 66 ALA HB1 H 16.728 0.334 4.471 1.00 . A A . 57 ALA HB1 1 1
8 11348 1 1 66 ALA HB2 H 15.069 0.753 3.983 1.00 . A A . 57 ALA HB2 1 1
8 11349 1 1 66 ALA HB3 H 15.448 0.473 5.699 1.00 . A A . 57 ALA HB3 1 1
8 11350 1 1 66 ALA N N 14.494 -1.757 5.599 1.00 . A A . 57 ALA N 1 1
8 11351 1 1 66 ALA O O 16.851 -2.972 5.380 1.00 . A A . 57 ALA O 1 1
8 11352 1 1 67 ASP C C 19.734 -1.830 2.878 1.00 . A A . 58 ASP C 1 1
8 11353 1 1 67 ASP CA C 18.588 -2.785 3.220 1.00 . A A . 58 ASP CA 1 1
8 11354 1 1 67 ASP CB C 18.455 -3.791 2.074 1.00 . A A . 58 ASP CB 1 1
8 11355 1 1 67 ASP CG C 17.800 -3.242 0.805 1.00 . A A . 58 ASP CG 1 1
8 11356 1 1 67 ASP H H 17.155 -1.385 2.652 1.00 . A A . 58 ASP H 1 1
8 11357 1 1 67 ASP HA H 18.743 -3.300 4.168 1.00 . A A . 58 ASP HA 1 1
8 11358 1 1 67 ASP HB2 H 19.455 -4.136 1.813 1.00 . A A . 58 ASP HB2 1 1
8 11359 1 1 67 ASP HB3 H 17.875 -4.644 2.425 1.00 . A A . 58 ASP HB3 1 1
8 11360 1 1 67 ASP HD2 H 16.824 -3.660 -0.709 1.00 . A A . 58 ASP HD2 1 1
8 11361 1 1 67 ASP N N 17.364 -2.024 3.392 1.00 . A A . 58 ASP N 1 1
8 11362 1 1 67 ASP O O 19.681 -1.124 1.872 1.00 . A A . 58 ASP O 1 1
8 11363 1 1 67 ASP OD1 O 17.897 -2.013 0.601 1.00 . A A . 58 ASP OD1 1 1
8 11364 1 1 67 ASP OD2 O 17.214 -4.065 0.068 1.00 . A A . 58 ASP OD2 1 1
8 11365 1 1 68 ALA C C 21.466 0.295 2.814 1.00 . A A . 59 ALA C 1 1
8 11366 1 1 68 ALA CA C 21.900 -0.980 3.540 1.00 . A A . 59 ALA CA 1 1
8 11367 1 1 68 ALA CB C 22.980 -1.747 2.775 1.00 . A A . 59 ALA CB 1 1
8 11368 1 1 68 ALA H H 20.779 -2.414 4.552 1.00 . A A . 59 ALA H 1 1
8 11369 1 1 68 ALA HA H 22.288 -0.714 4.523 1.00 . A A . 59 ALA HA 1 1
8 11370 1 1 68 ALA HB1 H 23.635 -2.256 3.482 1.00 . A A . 59 ALA HB1 1 1
8 11371 1 1 68 ALA HB2 H 22.510 -2.483 2.122 1.00 . A A . 59 ALA HB2 1 1
8 11372 1 1 68 ALA HB3 H 23.565 -1.051 2.174 1.00 . A A . 59 ALA HB3 1 1
8 11373 1 1 68 ALA N N 20.743 -1.838 3.737 1.00 . A A . 59 ALA N 1 1
8 11374 1 1 68 ALA O O 21.107 1.284 3.450 1.00 . A A . 59 ALA O 1 1
8 11375 1 1 69 ASN C C 19.959 2.095 1.333 1.00 . A A . 60 ASN C 1 1
8 11376 1 1 69 ASN CA C 21.132 1.368 0.672 1.00 . A A . 60 ASN CA 1 1
8 11377 1 1 69 ASN CB C 20.684 0.917 -0.720 1.00 . A A . 60 ASN CB 1 1
8 11378 1 1 69 ASN CG C 21.745 1.247 -1.772 1.00 . A A . 60 ASN CG 1 1
8 11379 1 1 69 ASN H H 21.809 -0.578 0.981 1.00 . A A . 60 ASN H 1 1
8 11380 1 1 69 ASN HA H 22.025 1.988 0.607 1.00 . A A . 60 ASN HA 1 1
8 11381 1 1 69 ASN HB2 H 20.521 -0.161 -0.706 1.00 . A A . 60 ASN HB2 1 1
8 11382 1 1 69 ASN HB3 H 19.745 1.407 -0.980 1.00 . A A . 60 ASN HB3 1 1
8 11383 1 1 69 ASN HD21 H 20.290 1.229 -3.179 1.00 . A A . 60 ASN HD21 1 1
8 11384 1 1 69 ASN HD22 H 21.883 1.574 -3.765 1.00 . A A . 60 ASN HD22 1 1
8 11385 1 1 69 ASN N N 21.515 0.230 1.491 1.00 . A A . 60 ASN N 1 1
8 11386 1 1 69 ASN ND2 N 21.266 1.360 -3.008 1.00 . A A . 60 ASN ND2 1 1
8 11387 1 1 69 ASN O O 19.963 3.321 1.436 1.00 . A A . 60 ASN O 1 1
8 11388 1 1 69 ASN OD1 O 22.921 1.392 -1.480 1.00 . A A . 60 ASN OD1 1 1
8 11389 1 1 70 GLY C C 16.526 1.366 1.743 1.00 . A A . 61 GLY C 1 1
8 11390 1 1 70 GLY CA C 17.808 1.864 2.414 1.00 . A A . 61 GLY CA 1 1
8 11391 1 1 70 GLY H H 18.988 0.313 1.677 1.00 . A A . 61 GLY H 1 1
8 11392 1 1 70 GLY HA2 H 17.804 1.585 3.467 1.00 . A A . 61 GLY HA2 1 1
8 11393 1 1 70 GLY HA3 H 17.845 2.952 2.372 1.00 . A A . 61 GLY HA3 1 1
8 11394 1 1 70 GLY N N 18.984 1.310 1.764 1.00 . A A . 61 GLY N 1 1
8 11395 1 1 70 GLY O O 15.426 1.757 2.131 1.00 . A A . 61 GLY O 1 1
8 11396 1 1 71 SER C C 14.955 -1.189 0.821 1.00 . A A . 62 SER C 1 1
8 11397 1 1 71 SER CA C 15.582 -0.046 0.021 1.00 . A A . 62 SER CA 1 1
8 11398 1 1 71 SER CB C 16.009 -0.539 -1.364 1.00 . A A . 62 SER CB 1 1
8 11399 1 1 71 SER H H 17.608 0.197 0.439 1.00 . A A . 62 SER H 1 1
8 11400 1 1 71 SER HA H 14.876 0.778 -0.090 1.00 . A A . 62 SER HA 1 1
8 11401 1 1 71 SER HB2 H 16.335 0.317 -1.953 1.00 . A A . 62 SER HB2 1 1
8 11402 1 1 71 SER HB3 H 16.843 -1.233 -1.260 1.00 . A A . 62 SER HB3 1 1
8 11403 1 1 71 SER HG H 14.085 -1.053 -1.554 1.00 . A A . 62 SER HG 1 1
8 11404 1 1 71 SER N N 16.710 0.510 0.748 1.00 . A A . 62 SER N 1 1
8 11405 1 1 71 SER O O 15.665 -2.023 1.381 1.00 . A A . 62 SER O 1 1
8 11406 1 1 71 SER OG O 14.941 -1.182 -2.053 1.00 . A A . 62 SER OG 1 1
8 11407 1 1 72 ALA C C 12.916 -3.515 0.764 1.00 . A A . 63 ALA C 1 1
8 11408 1 1 72 ALA CA C 12.899 -2.217 1.573 1.00 . A A . 63 ALA CA 1 1
8 11409 1 1 72 ALA CB C 11.477 -1.726 1.858 1.00 . A A . 63 ALA CB 1 1
8 11410 1 1 72 ALA H H 13.060 -0.508 0.392 1.00 . A A . 63 ALA H 1 1
8 11411 1 1 72 ALA HA H 13.410 -2.382 2.521 1.00 . A A . 63 ALA HA 1 1
8 11412 1 1 72 ALA HB1 H 11.456 -0.637 1.829 1.00 . A A . 63 ALA HB1 1 1
8 11413 1 1 72 ALA HB2 H 10.798 -2.123 1.103 1.00 . A A . 63 ALA HB2 1 1
8 11414 1 1 72 ALA HB3 H 11.165 -2.070 2.844 1.00 . A A . 63 ALA HB3 1 1
8 11415 1 1 72 ALA N N 13.630 -1.190 0.850 1.00 . A A . 63 ALA N 1 1
8 11416 1 1 72 ALA O O 13.048 -3.486 -0.459 1.00 . A A . 63 ALA O 1 1
8 11417 1 1 73 SER C C 12.043 -6.939 1.722 1.00 . A A . 64 SER C 1 1
8 11418 1 1 73 SER CA C 12.781 -5.928 0.842 1.00 . A A . 64 SER CA 1 1
8 11419 1 1 73 SER CB C 14.207 -6.407 0.565 1.00 . A A . 64 SER CB 1 1
8 11420 1 1 73 SER H H 12.675 -4.637 2.472 1.00 . A A . 64 SER H 1 1
8 11421 1 1 73 SER HA H 12.255 -5.788 -0.103 1.00 . A A . 64 SER HA 1 1
8 11422 1 1 73 SER HB2 H 14.801 -6.272 1.469 1.00 . A A . 64 SER HB2 1 1
8 11423 1 1 73 SER HB3 H 14.190 -7.467 0.311 1.00 . A A . 64 SER HB3 1 1
8 11424 1 1 73 SER HG H 15.806 -5.614 -0.340 1.00 . A A . 64 SER HG 1 1
8 11425 1 1 73 SER N N 12.782 -4.623 1.478 1.00 . A A . 64 SER N 1 1
8 11426 1 1 73 SER O O 12.554 -7.352 2.761 1.00 . A A . 64 SER O 1 1
8 11427 1 1 73 SER OG O 14.820 -5.675 -0.493 1.00 . A A . 64 SER OG 1 1
8 11428 1 1 74 THR C C 8.738 -8.546 1.252 1.00 . A A . 65 THR C 1 1
8 11429 1 1 74 THR CA C 10.038 -8.263 2.008 1.00 . A A . 65 THR CA 1 1
8 11430 1 1 74 THR CB C 9.814 -7.708 3.416 1.00 . A A . 65 THR CB 1 1
8 11431 1 1 74 THR CG2 C 8.531 -6.883 3.523 1.00 . A A . 65 THR CG2 1 1
8 11432 1 1 74 THR H H 10.443 -6.967 0.427 1.00 . A A . 65 THR H 1 1
8 11433 1 1 74 THR HA H 10.585 -9.204 2.069 1.00 . A A . 65 THR HA 1 1
8 11434 1 1 74 THR HB H 10.677 -7.131 3.749 1.00 . A A . 65 THR HB 1 1
8 11435 1 1 74 THR HG1 H 9.504 -8.615 5.173 1.00 . A A . 65 THR HG1 1 1
8 11436 1 1 74 THR HG21 H 7.693 -7.463 3.136 1.00 . A A . 65 THR HG21 1 1
8 11437 1 1 74 THR HG22 H 8.347 -6.632 4.568 1.00 . A A . 65 THR HG22 1 1
8 11438 1 1 74 THR HG23 H 8.637 -5.967 2.943 1.00 . A A . 65 THR HG23 1 1
8 11439 1 1 74 THR N N 10.852 -7.308 1.274 1.00 . A A . 65 THR N 1 1
8 11440 1 1 74 THR O O 8.494 -7.974 0.191 1.00 . A A . 65 THR O 1 1
8 11441 1 1 74 THR OG1 O 9.551 -8.865 4.207 1.00 . A A . 65 THR OG1 1 1
8 11442 1 1 75 SER C C 5.547 -8.919 1.787 1.00 . A A . 66 SER C 1 1
8 11443 1 1 75 SER CA C 6.668 -9.797 1.225 1.00 . A A . 66 SER CA 1 1
8 11444 1 1 75 SER CB C 6.353 -11.275 1.460 1.00 . A A . 66 SER CB 1 1
8 11445 1 1 75 SER H H 8.143 -9.891 2.694 1.00 . A A . 66 SER H 1 1
8 11446 1 1 75 SER HA H 6.795 -9.619 0.158 1.00 . A A . 66 SER HA 1 1
8 11447 1 1 75 SER HB2 H 5.900 -11.382 2.446 1.00 . A A . 66 SER HB2 1 1
8 11448 1 1 75 SER HB3 H 5.643 -11.619 0.708 1.00 . A A . 66 SER HB3 1 1
8 11449 1 1 75 SER HG H 7.621 -12.602 2.262 1.00 . A A . 66 SER HG 1 1
8 11450 1 1 75 SER N N 7.937 -9.430 1.830 1.00 . A A . 66 SER N 1 1
8 11451 1 1 75 SER O O 5.333 -8.880 2.998 1.00 . A A . 66 SER O 1 1
8 11452 1 1 75 SER OG O 7.524 -12.086 1.411 1.00 . A A . 66 SER OG 1 1
8 11453 1 1 76 LEU C C 2.456 -7.916 0.713 1.00 . A A . 67 LEU C 1 1
8 11454 1 1 76 LEU CA C 3.769 -7.364 1.271 1.00 . A A . 67 LEU CA 1 1
8 11455 1 1 76 LEU CB C 4.059 -5.922 0.847 1.00 . A A . 67 LEU CB 1 1
8 11456 1 1 76 LEU CD1 C 6.082 -5.843 2.351 1.00 . A A . 67 LEU CD1 1 1
8 11457 1 1 76 LEU CD2 C 5.238 -3.727 1.234 1.00 . A A . 67 LEU CD2 1 1
8 11458 1 1 76 LEU CG C 4.858 -5.078 1.842 1.00 . A A . 67 LEU CG 1 1
8 11459 1 1 76 LEU H H 5.044 -8.275 -0.102 1.00 . A A . 67 LEU H 1 1
8 11460 1 1 76 LEU HA H 3.715 -7.374 2.360 1.00 . A A . 67 LEU HA 1 1
8 11461 1 1 76 LEU HB2 H 4.627 -5.961 -0.082 1.00 . A A . 67 LEU HB2 1 1
8 11462 1 1 76 LEU HB3 H 3.108 -5.422 0.658 1.00 . A A . 67 LEU HB3 1 1
8 11463 1 1 76 LEU HD11 H 6.926 -5.159 2.437 1.00 . A A . 67 LEU HD11 1 1
8 11464 1 1 76 LEU HD12 H 5.862 -6.273 3.328 1.00 . A A . 67 LEU HD12 1 1
8 11465 1 1 76 LEU HD13 H 6.330 -6.639 1.650 1.00 . A A . 67 LEU HD13 1 1
8 11466 1 1 76 LEU HD21 H 5.201 -3.795 0.147 1.00 . A A . 67 LEU HD21 1 1
8 11467 1 1 76 LEU HD22 H 4.538 -2.965 1.574 1.00 . A A . 67 LEU HD22 1 1
8 11468 1 1 76 LEU HD23 H 6.247 -3.459 1.547 1.00 . A A . 67 LEU HD23 1 1
8 11469 1 1 76 LEU HG H 4.224 -4.876 2.705 1.00 . A A . 67 LEU HG 1 1
8 11470 1 1 76 LEU N N 4.863 -8.237 0.881 1.00 . A A . 67 LEU N 1 1
8 11471 1 1 76 LEU O O 2.437 -8.513 -0.362 1.00 . A A . 67 LEU O 1 1
8 11472 1 1 77 THR C C -0.630 -7.108 0.216 1.00 . A A . 68 THR C 1 1
8 11473 1 1 77 THR CA C 0.077 -8.167 1.065 1.00 . A A . 68 THR CA 1 1
8 11474 1 1 77 THR CB C -0.698 -8.550 2.327 1.00 . A A . 68 THR CB 1 1
8 11475 1 1 77 THR CG2 C -0.930 -7.356 3.257 1.00 . A A . 68 THR CG2 1 1
8 11476 1 1 77 THR H H 1.416 -7.211 2.343 1.00 . A A . 68 THR H 1 1
8 11477 1 1 77 THR HA H 0.205 -9.047 0.436 1.00 . A A . 68 THR HA 1 1
8 11478 1 1 77 THR HB H -0.204 -9.364 2.857 1.00 . A A . 68 THR HB 1 1
8 11479 1 1 77 THR HG1 H -2.376 -8.110 1.329 1.00 . A A . 68 THR HG1 1 1
8 11480 1 1 77 THR HG21 H -0.394 -6.487 2.873 1.00 . A A . 68 THR HG21 1 1
8 11481 1 1 77 THR HG22 H -1.997 -7.134 3.303 1.00 . A A . 68 THR HG22 1 1
8 11482 1 1 77 THR HG23 H -0.566 -7.596 4.255 1.00 . A A . 68 THR HG23 1 1
8 11483 1 1 77 THR N N 1.391 -7.698 1.470 1.00 . A A . 68 THR N 1 1
8 11484 1 1 77 THR O O -0.919 -6.013 0.697 1.00 . A A . 68 THR O 1 1
8 11485 1 1 77 THR OG1 O -2.001 -8.876 1.850 1.00 . A A . 68 THR OG1 1 1
8 11486 1 1 78 VAL C C -3.067 -6.720 -1.806 1.00 . A A . 69 VAL C 1 1
8 11487 1 1 78 VAL CA C -1.553 -6.564 -1.952 1.00 . A A . 69 VAL CA 1 1
8 11488 1 1 78 VAL CB C -1.061 -6.813 -3.379 1.00 . A A . 69 VAL CB 1 1
8 11489 1 1 78 VAL CG1 C -1.166 -5.543 -4.225 1.00 . A A . 69 VAL CG1 1 1
8 11490 1 1 78 VAL CG2 C 0.370 -7.355 -3.380 1.00 . A A . 69 VAL CG2 1 1
8 11491 1 1 78 VAL H H -0.647 -8.362 -1.415 1.00 . A A . 69 VAL H 1 1
8 11492 1 1 78 VAL HA H -1.275 -5.548 -1.672 1.00 . A A . 69 VAL HA 1 1
8 11493 1 1 78 VAL HB H -1.705 -7.569 -3.828 1.00 . A A . 69 VAL HB 1 1
8 11494 1 1 78 VAL HG11 H -1.988 -5.646 -4.934 1.00 . A A . 69 VAL HG11 1 1
8 11495 1 1 78 VAL HG12 H -1.353 -4.688 -3.575 1.00 . A A . 69 VAL HG12 1 1
8 11496 1 1 78 VAL HG13 H -0.234 -5.390 -4.768 1.00 . A A . 69 VAL HG13 1 1
8 11497 1 1 78 VAL HG21 H 0.849 -7.116 -2.429 1.00 . A A . 69 VAL HG21 1 1
8 11498 1 1 78 VAL HG22 H 0.350 -8.436 -3.515 1.00 . A A . 69 VAL HG22 1 1
8 11499 1 1 78 VAL HG23 H 0.932 -6.897 -4.194 1.00 . A A . 69 VAL HG23 1 1
8 11500 1 1 78 VAL N N -0.886 -7.471 -1.032 1.00 . A A . 69 VAL N 1 1
8 11501 1 1 78 VAL O O -3.754 -7.075 -2.763 1.00 . A A . 69 VAL O 1 1
8 11502 1 1 79 ARG C C -5.783 -6.052 -1.510 1.00 . A A . 70 ARG C 1 1
8 11503 1 1 79 ARG CA C -4.966 -6.552 -0.317 1.00 . A A . 70 ARG CA 1 1
8 11504 1 1 79 ARG CB C -5.342 -5.742 0.926 1.00 . A A . 70 ARG CB 1 1
8 11505 1 1 79 ARG CD C -3.756 -4.986 2.734 1.00 . A A . 70 ARG CD 1 1
8 11506 1 1 79 ARG CG C -4.509 -6.174 2.134 1.00 . A A . 70 ARG CG 1 1
8 11507 1 1 79 ARG CZ C -1.405 -4.161 2.753 1.00 . A A . 70 ARG CZ 1 1
8 11508 1 1 79 ARG H H -2.980 -6.159 0.173 1.00 . A A . 70 ARG H 1 1
8 11509 1 1 79 ARG HA H -5.138 -7.614 -0.143 1.00 . A A . 70 ARG HA 1 1
8 11510 1 1 79 ARG HB2 H -5.154 -4.687 0.729 1.00 . A A . 70 ARG HB2 1 1
8 11511 1 1 79 ARG HB3 H -6.401 -5.874 1.144 1.00 . A A . 70 ARG HB3 1 1
8 11512 1 1 79 ARG HD2 H -4.198 -4.060 2.367 1.00 . A A . 70 ARG HD2 1 1
8 11513 1 1 79 ARG HD3 H -3.840 -5.004 3.821 1.00 . A A . 70 ARG HD3 1 1
8 11514 1 1 79 ARG HE H -2.041 -5.768 1.721 1.00 . A A . 70 ARG HE 1 1
8 11515 1 1 79 ARG HG2 H -5.176 -6.587 2.892 1.00 . A A . 70 ARG HG2 1 1
8 11516 1 1 79 ARG HG3 H -3.798 -6.945 1.834 1.00 . A A . 70 ARG HG3 1 1
8 11517 1 1 79 ARG HH11 H -2.695 -3.072 3.885 1.00 . A A . 70 ARG HH11 1 1
8 11518 1 1 79 ARG HH12 H -1.055 -2.510 3.888 1.00 . A A . 70 ARG HH12 1 1
8 11519 1 1 79 ARG HH21 H 0.120 -5.029 1.724 1.00 . A A . 70 ARG HH21 1 1
8 11520 1 1 79 ARG HH22 H 0.556 -3.630 2.650 1.00 . A A . 70 ARG HH22 1 1
8 11521 1 1 79 ARG N N -3.545 -6.446 -0.601 1.00 . A A . 70 ARG N 1 1
8 11522 1 1 79 ARG NE N -2.331 -5.036 2.338 1.00 . A A . 70 ARG NE 1 1
8 11523 1 1 79 ARG NH1 N -1.747 -3.163 3.578 1.00 . A A . 70 ARG NH1 1 1
8 11524 1 1 79 ARG NH2 N -0.135 -4.284 2.341 1.00 . A A . 70 ARG NH2 1 1
8 11525 1 1 79 ARG O O -5.497 -4.990 -2.062 1.00 . A A . 70 ARG O 1 1
8 11526 1 1 80 ARG C C -8.824 -5.640 -2.506 1.00 . A A . 71 ARG C 1 1
8 11527 1 1 80 ARG CA C -7.646 -6.489 -2.989 1.00 . A A . 71 ARG CA 1 1
8 11528 1 1 80 ARG CB C -8.181 -7.742 -3.685 1.00 . A A . 71 ARG CB 1 1
8 11529 1 1 80 ARG CD C -10.346 -8.384 -4.810 1.00 . A A . 71 ARG CD 1 1
8 11530 1 1 80 ARG CG C -9.196 -7.376 -4.770 1.00 . A A . 71 ARG CG 1 1
8 11531 1 1 80 ARG CZ C -12.674 -8.434 -3.924 1.00 . A A . 71 ARG CZ 1 1
8 11532 1 1 80 ARG H H -7.011 -7.701 -1.419 1.00 . A A . 71 ARG H 1 1
8 11533 1 1 80 ARG HA H -7.007 -5.924 -3.668 1.00 . A A . 71 ARG HA 1 1
8 11534 1 1 80 ARG HB2 H -7.347 -8.271 -4.146 1.00 . A A . 71 ARG HB2 1 1
8 11535 1 1 80 ARG HB3 H -8.650 -8.399 -2.951 1.00 . A A . 71 ARG HB3 1 1
8 11536 1 1 80 ARG HD2 H -10.496 -8.716 -5.837 1.00 . A A . 71 ARG HD2 1 1
8 11537 1 1 80 ARG HD3 H -10.101 -9.251 -4.197 1.00 . A A . 71 ARG HD3 1 1
8 11538 1 1 80 ARG HE H -11.625 -6.754 -4.278 1.00 . A A . 71 ARG HE 1 1
8 11539 1 1 80 ARG HG2 H -9.603 -6.389 -4.551 1.00 . A A . 71 ARG HG2 1 1
8 11540 1 1 80 ARG HG3 H -8.701 -7.345 -5.742 1.00 . A A . 71 ARG HG3 1 1
8 11541 1 1 80 ARG HH11 H -11.863 -10.265 -4.283 1.00 . A A . 71 ARG HH11 1 1
8 11542 1 1 80 ARG HH12 H -13.481 -10.284 -3.666 1.00 . A A . 71 ARG HH12 1 1
8 11543 1 1 80 ARG HH21 H -13.761 -6.778 -3.464 1.00 . A A . 71 ARG HH21 1 1
8 11544 1 1 80 ARG HH22 H -14.568 -8.287 -3.198 1.00 . A A . 71 ARG HH22 1 1
8 11545 1 1 80 ARG N N -6.786 -6.840 -1.872 1.00 . A A . 71 ARG N 1 1
8 11546 1 1 80 ARG NE N -11.591 -7.753 -4.318 1.00 . A A . 71 ARG NE 1 1
8 11547 1 1 80 ARG NH1 N -12.672 -9.774 -3.961 1.00 . A A . 71 ARG NH1 1 1
8 11548 1 1 80 ARG NH2 N -13.759 -7.777 -3.492 1.00 . A A . 71 ARG NH2 1 1
8 11549 1 1 80 ARG O O -9.007 -4.512 -2.960 1.00 . A A . 71 ARG O 1 1
8 11550 1 1 81 SER C C -10.599 -5.385 0.474 1.00 . A A . 72 SER C 1 1
8 11551 1 1 81 SER CA C -10.745 -5.525 -1.042 1.00 . A A . 72 SER CA 1 1
8 11552 1 1 81 SER CB C -12.042 -6.263 -1.383 1.00 . A A . 72 SER CB 1 1
8 11553 1 1 81 SER H H -9.435 -7.134 -1.227 1.00 . A A . 72 SER H 1 1
8 11554 1 1 81 SER HA H -10.749 -4.546 -1.518 1.00 . A A . 72 SER HA 1 1
8 11555 1 1 81 SER HB2 H -12.880 -5.705 -0.966 1.00 . A A . 72 SER HB2 1 1
8 11556 1 1 81 SER HB3 H -12.156 -6.312 -2.467 1.00 . A A . 72 SER HB3 1 1
8 11557 1 1 81 SER HG H -12.230 -8.247 -1.571 1.00 . A A . 72 SER HG 1 1
8 11558 1 1 81 SER N N -9.591 -6.215 -1.592 1.00 . A A . 72 SER N 1 1
8 11559 1 1 81 SER O O -10.112 -6.298 1.141 1.00 . A A . 72 SER O 1 1
8 11560 1 1 81 SER OG O -12.065 -7.581 -0.843 1.00 . A A . 72 SER OG 1 1
8 11561 1 1 82 PHE C C -11.602 -2.623 2.740 1.00 . A A . 73 PHE C 1 1
8 11562 1 1 82 PHE CA C -10.950 -3.966 2.401 1.00 . A A . 73 PHE CA 1 1
8 11563 1 1 82 PHE CB C -9.466 -3.905 2.764 1.00 . A A . 73 PHE CB 1 1
8 11564 1 1 82 PHE CD1 C -8.826 -1.557 2.171 1.00 . A A . 73 PHE CD1 1 1
8 11565 1 1 82 PHE CD2 C -7.794 -3.317 0.994 1.00 . A A . 73 PHE CD2 1 1
8 11566 1 1 82 PHE CE1 C -8.085 -0.614 1.412 1.00 . A A . 73 PHE CE1 1 1
8 11567 1 1 82 PHE CE2 C -7.053 -2.374 0.235 1.00 . A A . 73 PHE CE2 1 1
8 11568 1 1 82 PHE CG C -8.666 -2.889 1.946 1.00 . A A . 73 PHE CG 1 1
8 11569 1 1 82 PHE CZ C -7.212 -1.042 0.461 1.00 . A A . 73 PHE CZ 1 1
8 11570 1 1 82 PHE H H -11.422 -3.500 0.426 1.00 . A A . 73 PHE H 1 1
8 11571 1 1 82 PHE HA H -11.485 -4.766 2.911 1.00 . A A . 73 PHE HA 1 1
8 11572 1 1 82 PHE HB2 H -9.382 -3.639 3.818 1.00 . A A . 73 PHE HB2 1 1
8 11573 1 1 82 PHE HB3 H -9.027 -4.894 2.625 1.00 . A A . 73 PHE HB3 1 1
8 11574 1 1 82 PHE HD1 H -9.526 -1.213 2.934 1.00 . A A . 73 PHE HD1 1 1
8 11575 1 1 82 PHE HD2 H -7.665 -4.384 0.814 1.00 . A A . 73 PHE HD2 1 1
8 11576 1 1 82 PHE HE1 H -8.214 0.453 1.592 1.00 . A A . 73 PHE HE1 1 1
8 11577 1 1 82 PHE HE2 H -6.353 -2.717 -0.528 1.00 . A A . 73 PHE HE2 1 1
8 11578 1 1 82 PHE HZ H -6.643 -0.318 -0.123 1.00 . A A . 73 PHE HZ 1 1
8 11579 1 1 82 PHE N N -11.028 -4.237 0.975 1.00 . A A . 73 PHE N 1 1
8 11580 1 1 82 PHE O O -12.201 -1.984 1.877 1.00 . A A . 73 PHE O 1 1
8 11581 1 1 83 GLU C C -10.919 0.030 4.750 1.00 . A A . 74 GLU C 1 1
8 11582 1 1 83 GLU CA C -12.030 -0.982 4.464 1.00 . A A . 74 GLU CA 1 1
8 11583 1 1 83 GLU CB C -12.905 -1.200 5.699 1.00 . A A . 74 GLU CB 1 1
8 11584 1 1 83 GLU CD C -12.355 0.448 7.527 1.00 . A A . 74 GLU CD 1 1
8 11585 1 1 83 GLU CG C -13.279 0.134 6.349 1.00 . A A . 74 GLU CG 1 1
8 11586 1 1 83 GLU H H -10.974 -2.762 4.695 1.00 . A A . 74 GLU H 1 1
8 11587 1 1 83 GLU HA H -12.653 -0.624 3.643 1.00 . A A . 74 GLU HA 1 1
8 11588 1 1 83 GLU HB2 H -13.819 -1.713 5.397 1.00 . A A . 74 GLU HB2 1 1
8 11589 1 1 83 GLU HB3 H -12.375 -1.823 6.420 1.00 . A A . 74 GLU HB3 1 1
8 11590 1 1 83 GLU HE2 H -10.701 0.136 8.294 1.00 . A A . 74 GLU HE2 1 1
8 11591 1 1 83 GLU HG2 H -13.187 0.926 5.607 1.00 . A A . 74 GLU HG2 1 1
8 11592 1 1 83 GLU HG3 H -14.313 0.099 6.692 1.00 . A A . 74 GLU HG3 1 1
8 11593 1 1 83 GLU N N -11.463 -2.236 3.999 1.00 . A A . 74 GLU N 1 1
8 11594 1 1 83 GLU O O -9.857 -0.335 5.252 1.00 . A A . 74 GLU O 1 1
8 11595 1 1 83 GLU OE1 O -12.793 1.231 8.398 1.00 . A A . 74 GLU OE1 1 1
8 11596 1 1 83 GLU OE2 O -11.232 -0.101 7.530 1.00 . A A . 74 GLU OE2 1 1
8 11597 1 1 84 GLY C C -10.945 3.668 4.952 1.00 . A A . 75 GLY C 1 1
8 11598 1 1 84 GLY CA C -10.239 2.348 4.635 1.00 . A A . 75 GLY CA 1 1
8 11599 1 1 84 GLY H H -12.068 1.569 4.012 1.00 . A A . 75 GLY H 1 1
8 11600 1 1 84 GLY HA2 H -9.573 2.082 5.455 1.00 . A A . 75 GLY HA2 1 1
8 11601 1 1 84 GLY HA3 H -9.618 2.468 3.747 1.00 . A A . 75 GLY HA3 1 1
8 11602 1 1 84 GLY N N -11.201 1.281 4.419 1.00 . A A . 75 GLY N 1 1
8 11603 1 1 84 GLY O O -12.113 3.674 5.340 1.00 . A A . 75 GLY O 1 1
8 11604 1 1 85 PHE C C -10.176 7.107 4.060 1.00 . A A . 76 PHE C 1 1
8 11605 1 1 85 PHE CA C -10.749 6.077 5.036 1.00 . A A . 76 PHE CA 1 1
8 11606 1 1 85 PHE CB C -10.335 6.455 6.460 1.00 . A A . 76 PHE CB 1 1
8 11607 1 1 85 PHE CD1 C -11.951 5.113 7.823 1.00 . A A . 76 PHE CD1 1 1
8 11608 1 1 85 PHE CD2 C -11.975 7.456 8.066 1.00 . A A . 76 PHE CD2 1 1
8 11609 1 1 85 PHE CE1 C -12.997 5.003 8.777 1.00 . A A . 76 PHE CE1 1 1
8 11610 1 1 85 PHE CE2 C -13.022 7.347 9.019 1.00 . A A . 76 PHE CE2 1 1
8 11611 1 1 85 PHE CG C -11.462 6.338 7.487 1.00 . A A . 76 PHE CG 1 1
8 11612 1 1 85 PHE CZ C -13.511 6.122 9.354 1.00 . A A . 76 PHE CZ 1 1
8 11613 1 1 85 PHE H H -9.259 4.740 4.457 1.00 . A A . 76 PHE H 1 1
8 11614 1 1 85 PHE HA H -11.829 6.017 4.904 1.00 . A A . 76 PHE HA 1 1
8 11615 1 1 85 PHE HB2 H -9.522 5.797 6.767 1.00 . A A . 76 PHE HB2 1 1
8 11616 1 1 85 PHE HB3 H -9.964 7.481 6.459 1.00 . A A . 76 PHE HB3 1 1
8 11617 1 1 85 PHE HD1 H -11.539 4.216 7.359 1.00 . A A . 76 PHE HD1 1 1
8 11618 1 1 85 PHE HD2 H -11.584 8.437 7.797 1.00 . A A . 76 PHE HD2 1 1
8 11619 1 1 85 PHE HE1 H -13.389 4.022 9.046 1.00 . A A . 76 PHE HE1 1 1
8 11620 1 1 85 PHE HE2 H -13.432 8.243 9.483 1.00 . A A . 76 PHE HE2 1 1
8 11621 1 1 85 PHE HZ H -14.313 6.037 10.087 1.00 . A A . 76 PHE HZ 1 1
8 11622 1 1 85 PHE N N -10.208 4.755 4.774 1.00 . A A . 76 PHE N 1 1
8 11623 1 1 85 PHE O O -8.994 7.056 3.721 1.00 . A A . 76 PHE O 1 1
8 11624 1 1 86 LEU C C -9.585 9.951 3.373 1.00 . A A . 77 LEU C 1 1
8 11625 1 1 86 LEU CA C -10.634 9.058 2.707 1.00 . A A . 77 LEU CA 1 1
8 11626 1 1 86 LEU CB C -11.855 9.823 2.192 1.00 . A A . 77 LEU CB 1 1
8 11627 1 1 86 LEU CD1 C -13.660 10.143 0.461 1.00 . A A . 77 LEU CD1 1 1
8 11628 1 1 86 LEU CD2 C -11.594 8.777 -0.088 1.00 . A A . 77 LEU CD2 1 1
8 11629 1 1 86 LEU CG C -12.584 9.199 0.999 1.00 . A A . 77 LEU CG 1 1
8 11630 1 1 86 LEU H H -11.999 8.052 3.917 1.00 . A A . 77 LEU H 1 1
8 11631 1 1 86 LEU HA H -10.176 8.568 1.847 1.00 . A A . 77 LEU HA 1 1
8 11632 1 1 86 LEU HB2 H -12.569 9.893 3.013 1.00 . A A . 77 LEU HB2 1 1
8 11633 1 1 86 LEU HB3 H -11.540 10.828 1.914 1.00 . A A . 77 LEU HB3 1 1
8 11634 1 1 86 LEU HD11 H -13.379 10.482 -0.537 1.00 . A A . 77 LEU HD11 1 1
8 11635 1 1 86 LEU HD12 H -14.614 9.617 0.410 1.00 . A A . 77 LEU HD12 1 1
8 11636 1 1 86 LEU HD13 H -13.755 11.003 1.123 1.00 . A A . 77 LEU HD13 1 1
8 11637 1 1 86 LEU HD21 H -12.133 8.586 -1.015 1.00 . A A . 77 LEU HD21 1 1
8 11638 1 1 86 LEU HD22 H -10.867 9.574 -0.247 1.00 . A A . 77 LEU HD22 1 1
8 11639 1 1 86 LEU HD23 H -11.076 7.871 0.225 1.00 . A A . 77 LEU HD23 1 1
8 11640 1 1 86 LEU HG H -13.090 8.296 1.343 1.00 . A A . 77 LEU HG 1 1
8 11641 1 1 86 LEU N N -11.040 8.018 3.636 1.00 . A A . 77 LEU N 1 1
8 11642 1 1 86 LEU O O -8.519 10.189 2.808 1.00 . A A . 77 LEU O 1 1
8 11643 1 1 87 PHE C C -9.102 12.724 4.810 1.00 . A A . 78 PHE C 1 1
8 11644 1 1 87 PHE CA C -9.025 11.282 5.312 1.00 . A A . 78 PHE CA 1 1
8 11645 1 1 87 PHE CB C -7.607 10.751 5.089 1.00 . A A . 78 PHE CB 1 1
8 11646 1 1 87 PHE CD1 C -5.990 12.022 6.517 1.00 . A A . 78 PHE CD1 1 1
8 11647 1 1 87 PHE CD2 C -6.591 9.846 7.190 1.00 . A A . 78 PHE CD2 1 1
8 11648 1 1 87 PHE CE1 C -5.144 12.139 7.651 1.00 . A A . 78 PHE CE1 1 1
8 11649 1 1 87 PHE CE2 C -5.744 9.963 8.325 1.00 . A A . 78 PHE CE2 1 1
8 11650 1 1 87 PHE CG C -6.695 10.878 6.311 1.00 . A A . 78 PHE CG 1 1
8 11651 1 1 87 PHE CZ C -5.039 11.106 8.531 1.00 . A A . 78 PHE CZ 1 1
8 11652 1 1 87 PHE H H -10.794 10.222 5.017 1.00 . A A . 78 PHE H 1 1
8 11653 1 1 87 PHE HA H -9.337 11.246 6.356 1.00 . A A . 78 PHE HA 1 1
8 11654 1 1 87 PHE HB2 H -7.674 9.696 4.821 1.00 . A A . 78 PHE HB2 1 1
8 11655 1 1 87 PHE HB3 H -7.157 11.289 4.255 1.00 . A A . 78 PHE HB3 1 1
8 11656 1 1 87 PHE HD1 H -6.074 12.849 5.812 1.00 . A A . 78 PHE HD1 1 1
8 11657 1 1 87 PHE HD2 H -7.157 8.928 7.025 1.00 . A A . 78 PHE HD2 1 1
8 11658 1 1 87 PHE HE1 H -4.577 13.056 7.817 1.00 . A A . 78 PHE HE1 1 1
8 11659 1 1 87 PHE HE2 H -5.661 9.135 9.030 1.00 . A A . 78 PHE HE2 1 1
8 11660 1 1 87 PHE HZ H -4.389 11.197 9.402 1.00 . A A . 78 PHE HZ 1 1
8 11661 1 1 87 PHE N N -9.925 10.420 4.563 1.00 . A A . 78 PHE N 1 1
8 11662 1 1 87 PHE O O -8.245 13.545 5.132 1.00 . A A . 78 PHE O 1 1
8 11663 1 1 88 ASP C C -11.712 14.387 2.805 1.00 . A A . 79 ASP C 1 1
8 11664 1 1 88 ASP CA C -10.338 14.320 3.476 1.00 . A A . 79 ASP CA 1 1
8 11665 1 1 88 ASP CB C -9.280 14.643 2.420 1.00 . A A . 79 ASP CB 1 1
8 11666 1 1 88 ASP CG C -9.010 16.135 2.211 1.00 . A A . 79 ASP CG 1 1
8 11667 1 1 88 ASP H H -10.831 12.317 3.768 1.00 . A A . 79 ASP H 1 1
8 11668 1 1 88 ASP HA H -10.255 14.997 4.325 1.00 . A A . 79 ASP HA 1 1
8 11669 1 1 88 ASP HB2 H -8.346 14.173 2.727 1.00 . A A . 79 ASP HB2 1 1
8 11670 1 1 88 ASP HB3 H -9.592 14.209 1.470 1.00 . A A . 79 ASP HB3 1 1
8 11671 1 1 88 ASP HD2 H -8.344 17.416 1.057 1.00 . A A . 79 ASP HD2 1 1
8 11672 1 1 88 ASP N N -10.138 12.990 4.027 1.00 . A A . 79 ASP N 1 1
8 11673 1 1 88 ASP O O -11.890 15.101 1.820 1.00 . A A . 79 ASP O 1 1
8 11674 1 1 88 ASP OD1 O -9.332 16.905 3.141 1.00 . A A . 79 ASP OD1 1 1
8 11675 1 1 88 ASP OD2 O -8.487 16.470 1.126 1.00 . A A . 79 ASP OD2 1 1
8 11676 1 1 89 GLY C C -14.943 12.863 3.787 1.00 . A A . 80 GLY C 1 1
8 11677 1 1 89 GLY CA C -13.998 13.601 2.835 1.00 . A A . 80 GLY CA 1 1
8 11678 1 1 89 GLY H H -12.494 13.058 4.168 1.00 . A A . 80 GLY H 1 1
8 11679 1 1 89 GLY HA2 H -14.357 14.618 2.677 1.00 . A A . 80 GLY HA2 1 1
8 11680 1 1 89 GLY HA3 H -13.998 13.108 1.863 1.00 . A A . 80 GLY HA3 1 1
8 11681 1 1 89 GLY N N -12.647 13.635 3.366 1.00 . A A . 80 GLY N 1 1
8 11682 1 1 89 GLY O O -15.898 13.448 4.295 1.00 . A A . 80 GLY O 1 1
8 11683 1 1 90 THR C C -14.821 9.386 5.051 1.00 . A A . 81 THR C 1 1
8 11684 1 1 90 THR CA C -15.454 10.768 4.879 1.00 . A A . 81 THR CA 1 1
8 11685 1 1 90 THR CB C -16.873 10.719 4.309 1.00 . A A . 81 THR CB 1 1
8 11686 1 1 90 THR CG2 C -17.431 9.295 4.247 1.00 . A A . 81 THR CG2 1 1
8 11687 1 1 90 THR H H -13.865 11.122 3.580 1.00 . A A . 81 THR H 1 1
8 11688 1 1 90 THR HA H -15.474 11.235 5.864 1.00 . A A . 81 THR HA 1 1
8 11689 1 1 90 THR HB H -16.915 11.196 3.329 1.00 . A A . 81 THR HB 1 1
8 11690 1 1 90 THR HG1 H -17.538 10.915 6.186 1.00 . A A . 81 THR HG1 1 1
8 11691 1 1 90 THR HG21 H -16.680 8.629 3.822 1.00 . A A . 81 THR HG21 1 1
8 11692 1 1 90 THR HG22 H -17.685 8.961 5.253 1.00 . A A . 81 THR HG22 1 1
8 11693 1 1 90 THR HG23 H -18.324 9.282 3.623 1.00 . A A . 81 THR HG23 1 1
8 11694 1 1 90 THR N N -14.644 11.590 3.998 1.00 . A A . 81 THR N 1 1
8 11695 1 1 90 THR O O -13.834 9.065 4.389 1.00 . A A . 81 THR O 1 1
8 11696 1 1 90 THR OG1 O -17.669 11.361 5.300 1.00 . A A . 81 THR OG1 1 1
8 11697 1 1 91 ARG C C -15.258 6.332 5.044 1.00 . A A . 82 ARG C 1 1
8 11698 1 1 91 ARG CA C -14.919 7.265 6.209 1.00 . A A . 82 ARG CA 1 1
8 11699 1 1 91 ARG CB C -15.522 6.701 7.497 1.00 . A A . 82 ARG CB 1 1
8 11700 1 1 91 ARG CD C -17.721 7.549 8.395 1.00 . A A . 82 ARG CD 1 1
8 11701 1 1 91 ARG CG C -17.046 6.609 7.394 1.00 . A A . 82 ARG CG 1 1
8 11702 1 1 91 ARG CZ C -18.536 7.347 10.741 1.00 . A A . 82 ARG CZ 1 1
8 11703 1 1 91 ARG H H -16.215 8.874 6.476 1.00 . A A . 82 ARG H 1 1
8 11704 1 1 91 ARG HA H -13.841 7.381 6.316 1.00 . A A . 82 ARG HA 1 1
8 11705 1 1 91 ARG HB2 H -15.120 5.702 7.667 1.00 . A A . 82 ARG HB2 1 1
8 11706 1 1 91 ARG HB3 H -15.249 7.338 8.339 1.00 . A A . 82 ARG HB3 1 1
8 11707 1 1 91 ARG HD2 H -17.006 8.308 8.712 1.00 . A A . 82 ARG HD2 1 1
8 11708 1 1 91 ARG HD3 H -18.570 8.046 7.924 1.00 . A A . 82 ARG HD3 1 1
8 11709 1 1 91 ARG HE H -18.217 5.789 9.506 1.00 . A A . 82 ARG HE 1 1
8 11710 1 1 91 ARG HG2 H -17.348 6.893 6.386 1.00 . A A . 82 ARG HG2 1 1
8 11711 1 1 91 ARG HG3 H -17.365 5.583 7.581 1.00 . A A . 82 ARG HG3 1 1
8 11712 1 1 91 ARG HH11 H -18.198 9.254 10.121 1.00 . A A . 82 ARG HH11 1 1
8 11713 1 1 91 ARG HH12 H -18.765 9.097 11.751 1.00 . A A . 82 ARG HH12 1 1
8 11714 1 1 91 ARG HH21 H -18.966 5.582 11.656 1.00 . A A . 82 ARG HH21 1 1
8 11715 1 1 91 ARG HH22 H -19.205 6.994 12.630 1.00 . A A . 82 ARG HH22 1 1
8 11716 1 1 91 ARG N N -15.413 8.604 5.942 1.00 . A A . 82 ARG N 1 1
8 11717 1 1 91 ARG NE N -18.176 6.786 9.578 1.00 . A A . 82 ARG NE 1 1
8 11718 1 1 91 ARG NH1 N -18.497 8.679 10.883 1.00 . A A . 82 ARG NH1 1 1
8 11719 1 1 91 ARG NH2 N -18.936 6.576 11.761 1.00 . A A . 82 ARG NH2 1 1
8 11720 1 1 91 ARG O O -16.285 6.501 4.389 1.00 . A A . 82 ARG O 1 1
8 11721 1 1 92 TRP C C -15.268 3.179 4.335 1.00 . A A . 83 TRP C 1 1
8 11722 1 1 92 TRP CA C -14.570 4.408 3.750 1.00 . A A . 83 TRP CA 1 1
8 11723 1 1 92 TRP CB C -13.242 4.074 3.068 1.00 . A A . 83 TRP CB 1 1
8 11724 1 1 92 TRP CD1 C -12.701 3.406 0.634 1.00 . A A . 83 TRP CD1 1 1
8 11725 1 1 92 TRP CD2 C -13.938 5.237 0.785 1.00 . A A . 83 TRP CD2 1 1
8 11726 1 1 92 TRP CE2 C -13.724 4.994 -0.556 1.00 . A A . 83 TRP CE2 1 1
8 11727 1 1 92 TRP CE3 C -14.697 6.340 1.217 1.00 . A A . 83 TRP CE3 1 1
8 11728 1 1 92 TRP CG C -13.274 4.207 1.544 1.00 . A A . 83 TRP CG 1 1
8 11729 1 1 92 TRP CH2 C -14.992 6.912 -1.168 1.00 . A A . 83 TRP CH2 1 1
8 11730 1 1 92 TRP CZ2 C -14.234 5.808 -1.575 1.00 . A A . 83 TRP CZ2 1 1
8 11731 1 1 92 TRP CZ3 C -15.199 7.144 0.187 1.00 . A A . 83 TRP CZ3 1 1
8 11732 1 1 92 TRP H H -13.544 5.238 5.362 1.00 . A A . 83 TRP H 1 1
8 11733 1 1 92 TRP HA H -15.205 4.875 2.996 1.00 . A A . 83 TRP HA 1 1
8 11734 1 1 92 TRP HB2 H -12.477 4.747 3.456 1.00 . A A . 83 TRP HB2 1 1
8 11735 1 1 92 TRP HB3 H -12.959 3.053 3.328 1.00 . A A . 83 TRP HB3 1 1
8 11736 1 1 92 TRP HD1 H -12.115 2.521 0.878 1.00 . A A . 83 TRP HD1 1 1
8 11737 1 1 92 TRP HE1 H -12.598 3.376 -1.571 1.00 . A A . 83 TRP HE1 1 1
8 11738 1 1 92 TRP HE3 H -14.881 6.554 2.270 1.00 . A A . 83 TRP HE3 1 1
8 11739 1 1 92 TRP HH2 H -15.418 7.587 -1.910 1.00 . A A . 83 TRP HH2 1 1
8 11740 1 1 92 TRP HZ2 H -14.050 5.594 -2.627 1.00 . A A . 83 TRP HZ2 1 1
8 11741 1 1 92 TRP HZ3 H -15.795 8.014 0.467 1.00 . A A . 83 TRP HZ3 1 1
8 11742 1 1 92 TRP N N -14.377 5.368 4.824 1.00 . A A . 83 TRP N 1 1
8 11743 1 1 92 TRP NE1 N -12.948 3.845 -0.651 1.00 . A A . 83 TRP NE1 1 1
8 11744 1 1 92 TRP O O -15.952 3.276 5.352 1.00 . A A . 83 TRP O 1 1
8 11745 1 1 93 GLY C C -15.084 -0.386 3.351 1.00 . A A . 84 GLY C 1 1
8 11746 1 1 93 GLY CA C -15.675 0.806 4.106 1.00 . A A . 84 GLY CA 1 1
8 11747 1 1 93 GLY H H -14.515 1.984 2.838 1.00 . A A . 84 GLY H 1 1
8 11748 1 1 93 GLY HA2 H -15.515 0.679 5.176 1.00 . A A . 84 GLY HA2 1 1
8 11749 1 1 93 GLY HA3 H -16.753 0.843 3.947 1.00 . A A . 84 GLY HA3 1 1
8 11750 1 1 93 GLY N N -15.072 2.053 3.666 1.00 . A A . 84 GLY N 1 1
8 11751 1 1 93 GLY O O -14.339 -0.208 2.388 1.00 . A A . 84 GLY O 1 1
8 11752 1 1 94 THR C C -15.445 -2.895 1.753 1.00 . A A . 85 THR C 1 1
8 11753 1 1 94 THR CA C -14.951 -2.796 3.198 1.00 . A A . 85 THR CA 1 1
8 11754 1 1 94 THR CB C -15.385 -3.974 4.070 1.00 . A A . 85 THR CB 1 1
8 11755 1 1 94 THR CG2 C -14.949 -5.322 3.494 1.00 . A A . 85 THR CG2 1 1
8 11756 1 1 94 THR H H -16.044 -1.712 4.600 1.00 . A A . 85 THR H 1 1
8 11757 1 1 94 THR HA H -13.862 -2.752 3.160 1.00 . A A . 85 THR HA 1 1
8 11758 1 1 94 THR HB H -16.461 -3.955 4.244 1.00 . A A . 85 THR HB 1 1
8 11759 1 1 94 THR HG1 H -14.765 -4.614 5.863 1.00 . A A . 85 THR HG1 1 1
8 11760 1 1 94 THR HG21 H -15.059 -6.097 4.254 1.00 . A A . 85 THR HG21 1 1
8 11761 1 1 94 THR HG22 H -15.570 -5.569 2.633 1.00 . A A . 85 THR HG22 1 1
8 11762 1 1 94 THR HG23 H -13.906 -5.264 3.184 1.00 . A A . 85 THR HG23 1 1
8 11763 1 1 94 THR N N -15.437 -1.575 3.816 1.00 . A A . 85 THR N 1 1
8 11764 1 1 94 THR O O -16.354 -3.669 1.456 1.00 . A A . 85 THR O 1 1
8 11765 1 1 94 THR OG1 O -14.606 -3.835 5.255 1.00 . A A . 85 THR OG1 1 1
8 11766 1 1 95 VAL C C -14.062 -2.718 -1.334 1.00 . A A . 86 VAL C 1 1
8 11767 1 1 95 VAL CA C -15.191 -2.089 -0.514 1.00 . A A . 86 VAL CA 1 1
8 11768 1 1 95 VAL CB C -15.528 -0.664 -0.954 1.00 . A A . 86 VAL CB 1 1
8 11769 1 1 95 VAL CG1 C -14.260 0.177 -1.110 1.00 . A A . 86 VAL CG1 1 1
8 11770 1 1 95 VAL CG2 C -16.345 -0.669 -2.248 1.00 . A A . 86 VAL CG2 1 1
8 11771 1 1 95 VAL H H -14.087 -1.474 1.143 1.00 . A A . 86 VAL H 1 1
8 11772 1 1 95 VAL HA H -16.087 -2.699 -0.625 1.00 . A A . 86 VAL HA 1 1
8 11773 1 1 95 VAL HB H -16.139 -0.207 -0.176 1.00 . A A . 86 VAL HB 1 1
8 11774 1 1 95 VAL HG11 H -14.527 1.179 -1.448 1.00 . A A . 86 VAL HG11 1 1
8 11775 1 1 95 VAL HG12 H -13.747 0.242 -0.150 1.00 . A A . 86 VAL HG12 1 1
8 11776 1 1 95 VAL HG13 H -13.602 -0.290 -1.843 1.00 . A A . 86 VAL HG13 1 1
8 11777 1 1 95 VAL HG21 H -16.968 0.224 -2.288 1.00 . A A . 86 VAL HG21 1 1
8 11778 1 1 95 VAL HG22 H -15.669 -0.679 -3.104 1.00 . A A . 86 VAL HG22 1 1
8 11779 1 1 95 VAL HG23 H -16.978 -1.556 -2.275 1.00 . A A . 86 VAL HG23 1 1
8 11780 1 1 95 VAL N N -14.825 -2.101 0.893 1.00 . A A . 86 VAL N 1 1
8 11781 1 1 95 VAL O O -12.957 -2.914 -0.830 1.00 . A A . 86 VAL O 1 1
8 11782 1 1 96 ASP C C -12.449 -2.539 -3.986 1.00 . A A . 87 ASP C 1 1
8 11783 1 1 96 ASP CA C -13.408 -3.618 -3.481 1.00 . A A . 87 ASP CA 1 1
8 11784 1 1 96 ASP CB C -14.092 -4.249 -4.696 1.00 . A A . 87 ASP CB 1 1
8 11785 1 1 96 ASP CG C -15.256 -3.440 -5.273 1.00 . A A . 87 ASP CG 1 1
8 11786 1 1 96 ASP H H -15.282 -2.855 -2.987 1.00 . A A . 87 ASP H 1 1
8 11787 1 1 96 ASP HA H -12.903 -4.379 -2.886 1.00 . A A . 87 ASP HA 1 1
8 11788 1 1 96 ASP HB2 H -13.344 -4.366 -5.479 1.00 . A A . 87 ASP HB2 1 1
8 11789 1 1 96 ASP HB3 H -14.460 -5.236 -4.416 1.00 . A A . 87 ASP HB3 1 1
8 11790 1 1 96 ASP HD2 H -16.744 -3.480 -6.370 1.00 . A A . 87 ASP HD2 1 1
8 11791 1 1 96 ASP N N -14.380 -3.017 -2.585 1.00 . A A . 87 ASP N 1 1
8 11792 1 1 96 ASP O O -12.871 -1.582 -4.634 1.00 . A A . 87 ASP O 1 1
8 11793 1 1 96 ASP OD1 O -15.338 -2.241 -4.932 1.00 . A A . 87 ASP OD1 1 1
8 11794 1 1 96 ASP OD2 O -16.037 -4.040 -6.043 1.00 . A A . 87 ASP OD2 1 1
8 11795 1 1 97 CYS C C -9.848 -2.021 -5.564 1.00 . A A . 88 CYS C 1 1
8 11796 1 1 97 CYS CA C -10.153 -1.781 -4.084 1.00 . A A . 88 CYS CA 1 1
8 11797 1 1 97 CYS CB C -8.897 -1.890 -3.216 1.00 . A A . 88 CYS CB 1 1
8 11798 1 1 97 CYS H H -10.841 -3.508 -3.142 1.00 . A A . 88 CYS H 1 1
8 11799 1 1 97 CYS HA H -10.568 -0.785 -3.931 1.00 . A A . 88 CYS HA 1 1
8 11800 1 1 97 CYS HB2 H -8.642 -0.886 -2.879 1.00 . A A . 88 CYS HB2 1 1
8 11801 1 1 97 CYS HB3 H -9.127 -2.505 -2.346 1.00 . A A . 88 CYS HB3 1 1
8 11802 1 1 97 CYS N N -11.176 -2.727 -3.670 1.00 . A A . 88 CYS N 1 1
8 11803 1 1 97 CYS O O -9.537 -1.083 -6.296 1.00 . A A . 88 CYS O 1 1
8 11804 1 1 97 CYS SG S -7.438 -2.596 -4.066 1.00 . A A . 88 CYS SG 1 1
8 11805 1 1 98 THR C C -10.475 -2.758 -8.294 1.00 . A A . 89 THR C 1 1
8 11806 1 1 98 THR CA C -9.686 -3.656 -7.339 1.00 . A A . 89 THR CA 1 1
8 11807 1 1 98 THR CB C -10.012 -5.143 -7.494 1.00 . A A . 89 THR CB 1 1
8 11808 1 1 98 THR CG2 C -11.427 -5.485 -7.022 1.00 . A A . 89 THR CG2 1 1
8 11809 1 1 98 THR H H -10.202 -4.038 -5.357 1.00 . A A . 89 THR H 1 1
8 11810 1 1 98 THR HA H -8.628 -3.492 -7.544 1.00 . A A . 89 THR HA 1 1
8 11811 1 1 98 THR HB H -9.271 -5.759 -6.985 1.00 . A A . 89 THR HB 1 1
8 11812 1 1 98 THR HG1 H -9.134 -5.316 -9.285 1.00 . A A . 89 THR HG1 1 1
8 11813 1 1 98 THR HG21 H -11.991 -4.566 -6.868 1.00 . A A . 89 THR HG21 1 1
8 11814 1 1 98 THR HG22 H -11.924 -6.094 -7.777 1.00 . A A . 89 THR HG22 1 1
8 11815 1 1 98 THR HG23 H -11.373 -6.041 -6.086 1.00 . A A . 89 THR HG23 1 1
8 11816 1 1 98 THR N N -9.948 -3.281 -5.959 1.00 . A A . 89 THR N 1 1
8 11817 1 1 98 THR O O -10.039 -2.505 -9.416 1.00 . A A . 89 THR O 1 1
8 11818 1 1 98 THR OG1 O -10.059 -5.342 -8.905 1.00 . A A . 89 THR OG1 1 1
8 11819 1 1 99 THR C C -11.822 -0.065 -8.795 1.00 . A A . 90 THR C 1 1
8 11820 1 1 99 THR CA C -12.475 -1.436 -8.612 1.00 . A A . 90 THR CA 1 1
8 11821 1 1 99 THR CB C -13.846 -1.371 -7.935 1.00 . A A . 90 THR CB 1 1
8 11822 1 1 99 THR CG2 C -14.612 -0.094 -8.286 1.00 . A A . 90 THR CG2 1 1
8 11823 1 1 99 THR H H -11.970 -2.511 -6.900 1.00 . A A . 90 THR H 1 1
8 11824 1 1 99 THR HA H -12.579 -1.877 -9.603 1.00 . A A . 90 THR HA 1 1
8 11825 1 1 99 THR HB H -13.752 -1.485 -6.855 1.00 . A A . 90 THR HB 1 1
8 11826 1 1 99 THR HG1 H -14.484 -3.264 -8.060 1.00 . A A . 90 THR HG1 1 1
8 11827 1 1 99 THR HG21 H -14.912 -0.125 -9.334 1.00 . A A . 90 THR HG21 1 1
8 11828 1 1 99 THR HG22 H -15.499 -0.017 -7.657 1.00 . A A . 90 THR HG22 1 1
8 11829 1 1 99 THR HG23 H -13.971 0.772 -8.117 1.00 . A A . 90 THR HG23 1 1
8 11830 1 1 99 THR N N -11.622 -2.301 -7.814 1.00 . A A . 90 THR N 1 1
8 11831 1 1 99 THR O O -12.105 0.636 -9.765 1.00 . A A . 90 THR O 1 1
8 11832 1 1 99 THR OG1 O -14.593 -2.408 -8.565 1.00 . A A . 90 THR OG1 1 1
8 11833 1 1 100 ALA C C -8.758 1.303 -7.961 1.00 . A A . 91 ALA C 1 1
8 11834 1 1 100 ALA CA C -10.266 1.552 -7.892 1.00 . A A . 91 ALA CA 1 1
8 11835 1 1 100 ALA CB C -10.663 2.393 -6.677 1.00 . A A . 91 ALA CB 1 1
8 11836 1 1 100 ALA H H -10.738 -0.300 -7.061 1.00 . A A . 91 ALA H 1 1
8 11837 1 1 100 ALA HA H -10.582 2.071 -8.797 1.00 . A A . 91 ALA HA 1 1
8 11838 1 1 100 ALA HB1 H -11.201 3.281 -7.011 1.00 . A A . 91 ALA HB1 1 1
8 11839 1 1 100 ALA HB2 H -11.304 1.804 -6.022 1.00 . A A . 91 ALA HB2 1 1
8 11840 1 1 100 ALA HB3 H -9.767 2.694 -6.135 1.00 . A A . 91 ALA HB3 1 1
8 11841 1 1 100 ALA N N -10.962 0.277 -7.848 1.00 . A A . 91 ALA N 1 1
8 11842 1 1 100 ALA O O -7.964 2.215 -7.734 1.00 . A A . 91 ALA O 1 1
8 11843 1 1 101 ALA C C -6.207 0.418 -7.302 1.00 . A A . 92 ALA C 1 1
8 11844 1 1 101 ALA CA C -7.011 -0.315 -8.379 1.00 . A A . 92 ALA CA 1 1
8 11845 1 1 101 ALA CB C -6.501 -0.016 -9.791 1.00 . A A . 92 ALA CB 1 1
8 11846 1 1 101 ALA H H -9.061 -0.671 -8.461 1.00 . A A . 92 ALA H 1 1
8 11847 1 1 101 ALA HA H -6.944 -1.389 -8.202 1.00 . A A . 92 ALA HA 1 1
8 11848 1 1 101 ALA HB1 H -5.416 -0.118 -9.815 1.00 . A A . 92 ALA HB1 1 1
8 11849 1 1 101 ALA HB2 H -6.948 -0.719 -10.494 1.00 . A A . 92 ALA HB2 1 1
8 11850 1 1 101 ALA HB3 H -6.776 1.001 -10.069 1.00 . A A . 92 ALA HB3 1 1
8 11851 1 1 101 ALA N N -8.409 0.065 -8.277 1.00 . A A . 92 ALA N 1 1
8 11852 1 1 101 ALA O O -5.458 1.345 -7.605 1.00 . A A . 92 ALA O 1 1
8 11853 1 1 102 CYS C C -4.190 0.520 -5.227 1.00 . A A . 93 CYS C 1 1
8 11854 1 1 102 CYS CA C -5.693 0.576 -4.944 1.00 . A A . 93 CYS CA 1 1
8 11855 1 1 102 CYS CB C -6.051 -0.107 -3.624 1.00 . A A . 93 CYS CB 1 1
8 11856 1 1 102 CYS H H -7.002 -0.781 -5.830 1.00 . A A . 93 CYS H 1 1
8 11857 1 1 102 CYS HA H -6.036 1.609 -4.880 1.00 . A A . 93 CYS HA 1 1
8 11858 1 1 102 CYS HB2 H -5.426 0.333 -2.847 1.00 . A A . 93 CYS HB2 1 1
8 11859 1 1 102 CYS HB3 H -7.096 0.101 -3.394 1.00 . A A . 93 CYS HB3 1 1
8 11860 1 1 102 CYS N N -6.391 -0.026 -6.067 1.00 . A A . 93 CYS N 1 1
8 11861 1 1 102 CYS O O -3.775 0.210 -6.343 1.00 . A A . 93 CYS O 1 1
8 11862 1 1 102 CYS SG S -5.796 -1.919 -3.603 1.00 . A A . 93 CYS SG 1 1
8 11863 1 1 103 GLN C C -1.324 0.422 -2.989 1.00 . A A . 94 GLN C 1 1
8 11864 1 1 103 GLN CA C -1.967 0.815 -4.321 1.00 . A A . 94 GLN CA 1 1
8 11865 1 1 103 GLN CB C -1.447 2.170 -4.802 1.00 . A A . 94 GLN CB 1 1
8 11866 1 1 103 GLN CD C -2.924 4.117 -4.177 1.00 . A A . 94 GLN CD 1 1
8 11867 1 1 103 GLN CG C -1.724 3.263 -3.766 1.00 . A A . 94 GLN CG 1 1
8 11868 1 1 103 GLN H H -3.760 1.078 -3.293 1.00 . A A . 94 GLN H 1 1
8 11869 1 1 103 GLN HA H -1.746 0.060 -5.074 1.00 . A A . 94 GLN HA 1 1
8 11870 1 1 103 GLN HB2 H -0.371 2.098 -4.958 1.00 . A A . 94 GLN HB2 1 1
8 11871 1 1 103 GLN HB3 H -1.923 2.432 -5.747 1.00 . A A . 94 GLN HB3 1 1
8 11872 1 1 103 GLN HE21 H -1.678 5.240 -5.310 1.00 . A A . 94 GLN HE21 1 1
8 11873 1 1 103 GLN HE22 H -3.341 5.723 -5.336 1.00 . A A . 94 GLN HE22 1 1
8 11874 1 1 103 GLN HG2 H -1.937 2.794 -2.805 1.00 . A A . 94 GLN HG2 1 1
8 11875 1 1 103 GLN HG3 H -0.843 3.895 -3.656 1.00 . A A . 94 GLN HG3 1 1
8 11876 1 1 103 GLN N N -3.415 0.826 -4.197 1.00 . A A . 94 GLN N 1 1
8 11877 1 1 103 GLN NE2 N -2.623 5.108 -5.010 1.00 . A A . 94 GLN NE2 1 1
8 11878 1 1 103 GLN O O -1.918 0.612 -1.928 1.00 . A A . 94 GLN O 1 1
8 11879 1 1 103 GLN OE1 O -4.049 3.890 -3.765 1.00 . A A . 94 GLN OE1 1 1
8 11880 1 1 104 VAL C C 2.042 0.000 -1.972 1.00 . A A . 95 VAL C 1 1
8 11881 1 1 104 VAL CA C 0.611 -0.541 -1.904 1.00 . A A . 95 VAL CA 1 1
8 11882 1 1 104 VAL CB C 0.553 -2.063 -1.767 1.00 . A A . 95 VAL CB 1 1
8 11883 1 1 104 VAL CG1 C 1.171 -2.747 -2.989 1.00 . A A . 95 VAL CG1 1 1
8 11884 1 1 104 VAL CG2 C 1.235 -2.525 -0.478 1.00 . A A . 95 VAL CG2 1 1
8 11885 1 1 104 VAL H H 0.357 -0.271 -3.953 1.00 . A A . 95 VAL H 1 1
8 11886 1 1 104 VAL HA H 0.113 -0.105 -1.037 1.00 . A A . 95 VAL HA 1 1
8 11887 1 1 104 VAL HB H -0.496 -2.355 -1.714 1.00 . A A . 95 VAL HB 1 1
8 11888 1 1 104 VAL HG11 H 2.256 -2.765 -2.886 1.00 . A A . 95 VAL HG11 1 1
8 11889 1 1 104 VAL HG12 H 0.796 -3.768 -3.063 1.00 . A A . 95 VAL HG12 1 1
8 11890 1 1 104 VAL HG13 H 0.901 -2.195 -3.889 1.00 . A A . 95 VAL HG13 1 1
8 11891 1 1 104 VAL HG21 H 0.899 -1.905 0.353 1.00 . A A . 95 VAL HG21 1 1
8 11892 1 1 104 VAL HG22 H 0.976 -3.566 -0.283 1.00 . A A . 95 VAL HG22 1 1
8 11893 1 1 104 VAL HG23 H 2.316 -2.433 -0.585 1.00 . A A . 95 VAL HG23 1 1
8 11894 1 1 104 VAL N N -0.119 -0.119 -3.087 1.00 . A A . 95 VAL N 1 1
8 11895 1 1 104 VAL O O 2.727 -0.177 -2.977 1.00 . A A . 95 VAL O 1 1
8 11896 1 1 105 GLY C C 4.306 1.198 0.622 1.00 . A A . 96 GLY C 1 1
8 11897 1 1 105 GLY CA C 3.783 1.214 -0.815 1.00 . A A . 96 GLY CA 1 1
8 11898 1 1 105 GLY H H 1.884 0.787 -0.076 1.00 . A A . 96 GLY H 1 1
8 11899 1 1 105 GLY HA2 H 4.459 0.649 -1.458 1.00 . A A . 96 GLY HA2 1 1
8 11900 1 1 105 GLY HA3 H 3.769 2.238 -1.189 1.00 . A A . 96 GLY HA3 1 1
8 11901 1 1 105 GLY N N 2.448 0.648 -0.890 1.00 . A A . 96 GLY N 1 1
8 11902 1 1 105 GLY O O 3.633 0.706 1.526 1.00 . A A . 96 GLY O 1 1
8 11903 1 1 106 LEU C C 5.527 2.963 2.895 1.00 . A A . 97 LEU C 1 1
8 11904 1 1 106 LEU CA C 6.122 1.798 2.103 1.00 . A A . 97 LEU CA 1 1
8 11905 1 1 106 LEU CB C 7.646 1.857 1.973 1.00 . A A . 97 LEU CB 1 1
8 11906 1 1 106 LEU CD1 C 7.740 4.279 1.276 1.00 . A A . 97 LEU CD1 1 1
8 11907 1 1 106 LEU CD2 C 8.124 3.632 3.699 1.00 . A A . 97 LEU CD2 1 1
8 11908 1 1 106 LEU CG C 8.289 3.221 2.235 1.00 . A A . 97 LEU CG 1 1
8 11909 1 1 106 LEU H H 6.044 2.142 0.050 1.00 . A A . 97 LEU H 1 1
8 11910 1 1 106 LEU HA H 5.878 0.869 2.618 1.00 . A A . 97 LEU HA 1 1
8 11911 1 1 106 LEU HB2 H 8.065 1.152 2.692 1.00 . A A . 97 LEU HB2 1 1
8 11912 1 1 106 LEU HB3 H 7.918 1.537 0.967 1.00 . A A . 97 LEU HB3 1 1
8 11913 1 1 106 LEU HD11 H 7.062 3.808 0.564 1.00 . A A . 97 LEU HD11 1 1
8 11914 1 1 106 LEU HD12 H 7.201 5.039 1.844 1.00 . A A . 97 LEU HD12 1 1
8 11915 1 1 106 LEU HD13 H 8.565 4.745 0.737 1.00 . A A . 97 LEU HD13 1 1
8 11916 1 1 106 LEU HD21 H 7.937 2.747 4.306 1.00 . A A . 97 LEU HD21 1 1
8 11917 1 1 106 LEU HD22 H 9.035 4.124 4.043 1.00 . A A . 97 LEU HD22 1 1
8 11918 1 1 106 LEU HD23 H 7.283 4.321 3.791 1.00 . A A . 97 LEU HD23 1 1
8 11919 1 1 106 LEU HG H 9.359 3.137 2.043 1.00 . A A . 97 LEU HG 1 1
8 11920 1 1 106 LEU N N 5.502 1.743 0.790 1.00 . A A . 97 LEU N 1 1
8 11921 1 1 106 LEU O O 5.175 3.993 2.322 1.00 . A A . 97 LEU O 1 1
8 11922 1 1 107 SER C C 5.729 3.885 6.352 1.00 . A A . 98 SER C 1 1
8 11923 1 1 107 SER CA C 4.887 3.784 5.079 1.00 . A A . 98 SER CA 1 1
8 11924 1 1 107 SER CB C 3.428 3.485 5.429 1.00 . A A . 98 SER CB 1 1
8 11925 1 1 107 SER H H 5.722 1.921 4.660 1.00 . A A . 98 SER H 1 1
8 11926 1 1 107 SER HA H 4.940 4.711 4.509 1.00 . A A . 98 SER HA 1 1
8 11927 1 1 107 SER HB2 H 3.123 2.579 4.905 1.00 . A A . 98 SER HB2 1 1
8 11928 1 1 107 SER HB3 H 3.340 3.316 6.502 1.00 . A A . 98 SER HB3 1 1
8 11929 1 1 107 SER HG H 2.023 4.853 5.830 1.00 . A A . 98 SER HG 1 1
8 11930 1 1 107 SER N N 5.434 2.762 4.201 1.00 . A A . 98 SER N 1 1
8 11931 1 1 107 SER O O 5.889 2.901 7.073 1.00 . A A . 98 SER O 1 1
8 11932 1 1 107 SER OG O 2.558 4.546 5.042 1.00 . A A . 98 SER OG 1 1
8 11933 1 1 108 ASP C C 6.183 5.855 8.896 1.00 . A A . 99 ASP C 1 1
8 11934 1 1 108 ASP CA C 7.064 5.325 7.763 1.00 . A A . 99 ASP CA 1 1
8 11935 1 1 108 ASP CB C 8.143 6.371 7.474 1.00 . A A . 99 ASP CB 1 1
8 11936 1 1 108 ASP CG C 8.103 6.970 6.067 1.00 . A A . 99 ASP CG 1 1
8 11937 1 1 108 ASP H H 6.107 5.877 5.997 1.00 . A A . 99 ASP H 1 1
8 11938 1 1 108 ASP HA H 7.515 4.361 8.001 1.00 . A A . 99 ASP HA 1 1
8 11939 1 1 108 ASP HB2 H 8.020 7.185 8.189 1.00 . A A . 99 ASP HB2 1 1
8 11940 1 1 108 ASP HB3 H 9.120 5.915 7.631 1.00 . A A . 99 ASP HB3 1 1
8 11941 1 1 108 ASP HD2 H 9.098 7.456 4.588 1.00 . A A . 99 ASP HD2 1 1
8 11942 1 1 108 ASP N N 6.244 5.082 6.590 1.00 . A A . 99 ASP N 1 1
8 11943 1 1 108 ASP O O 5.040 6.245 8.667 1.00 . A A . 99 ASP O 1 1
8 11944 1 1 108 ASP OD1 O 6.983 7.310 5.627 1.00 . A A . 99 ASP OD1 1 1
8 11945 1 1 108 ASP OD2 O 9.191 7.074 5.463 1.00 . A A . 99 ASP OD2 1 1
8 11946 1 1 109 ALA C C 6.208 7.841 11.385 1.00 . A A . 100 ALA C 1 1
8 11947 1 1 109 ALA CA C 6.029 6.327 11.263 1.00 . A A . 100 ALA CA 1 1
8 11948 1 1 109 ALA CB C 6.521 5.580 12.505 1.00 . A A . 100 ALA CB 1 1
8 11949 1 1 109 ALA H H 7.679 5.532 10.272 1.00 . A A . 100 ALA H 1 1
8 11950 1 1 109 ALA HA H 4.972 6.105 11.115 1.00 . A A . 100 ALA HA 1 1
8 11951 1 1 109 ALA HB1 H 5.722 5.540 13.245 1.00 . A A . 100 ALA HB1 1 1
8 11952 1 1 109 ALA HB2 H 6.812 4.566 12.227 1.00 . A A . 100 ALA HB2 1 1
8 11953 1 1 109 ALA HB3 H 7.381 6.103 12.926 1.00 . A A . 100 ALA HB3 1 1
8 11954 1 1 109 ALA N N 6.749 5.852 10.095 1.00 . A A . 100 ALA N 1 1
8 11955 1 1 109 ALA O O 6.317 8.371 12.490 1.00 . A A . 100 ALA O 1 1
8 11956 1 1 110 ALA C C 6.074 10.451 8.791 1.00 . A A . 101 ALA C 1 1
8 11957 1 1 110 ALA CA C 6.394 9.940 10.198 1.00 . A A . 101 ALA CA 1 1
8 11958 1 1 110 ALA CB C 7.812 10.305 10.642 1.00 . A A . 101 ALA CB 1 1
8 11959 1 1 110 ALA H H 6.142 8.060 9.339 1.00 . A A . 101 ALA H 1 1
8 11960 1 1 110 ALA HA H 5.684 10.373 10.903 1.00 . A A . 101 ALA HA 1 1
8 11961 1 1 110 ALA HB1 H 8.103 9.676 11.482 1.00 . A A . 101 ALA HB1 1 1
8 11962 1 1 110 ALA HB2 H 8.503 10.148 9.814 1.00 . A A . 101 ALA HB2 1 1
8 11963 1 1 110 ALA HB3 H 7.840 11.353 10.945 1.00 . A A . 101 ALA HB3 1 1
8 11964 1 1 110 ALA N N 6.231 8.497 10.234 1.00 . A A . 101 ALA N 1 1
8 11965 1 1 110 ALA O O 5.486 11.519 8.634 1.00 . A A . 101 ALA O 1 1
8 11966 1 1 111 GLY C C 4.807 9.683 5.999 1.00 . A A . 102 GLY C 1 1
8 11967 1 1 111 GLY CA C 6.239 10.022 6.417 1.00 . A A . 102 GLY CA 1 1
8 11968 1 1 111 GLY H H 6.955 8.796 7.942 1.00 . A A . 102 GLY H 1 1
8 11969 1 1 111 GLY HA2 H 6.421 11.087 6.277 1.00 . A A . 102 GLY HA2 1 1
8 11970 1 1 111 GLY HA3 H 6.944 9.492 5.776 1.00 . A A . 102 GLY HA3 1 1
8 11971 1 1 111 GLY N N 6.476 9.663 7.805 1.00 . A A . 102 GLY N 1 1
8 11972 1 1 111 GLY O O 4.035 10.571 5.641 1.00 . A A . 102 GLY O 1 1
8 11973 1 1 112 ASN C C 2.647 8.760 4.519 1.00 . A A . 103 ASN C 1 1
8 11974 1 1 112 ASN CA C 3.169 7.930 5.694 1.00 . A A . 103 ASN CA 1 1
8 11975 1 1 112 ASN CB C 2.188 8.089 6.857 1.00 . A A . 103 ASN CB 1 1
8 11976 1 1 112 ASN CG C 1.456 9.430 6.779 1.00 . A A . 103 ASN CG 1 1
8 11977 1 1 112 ASN H H 5.129 7.681 6.354 1.00 . A A . 103 ASN H 1 1
8 11978 1 1 112 ASN HA H 3.296 6.878 5.437 1.00 . A A . 103 ASN HA 1 1
8 11979 1 1 112 ASN HB2 H 1.455 7.283 6.813 1.00 . A A . 103 ASN HB2 1 1
8 11980 1 1 112 ASN HB3 H 2.725 8.017 7.803 1.00 . A A . 103 ASN HB3 1 1
8 11981 1 1 112 ASN HD21 H -0.273 8.417 6.488 1.00 . A A . 103 ASN HD21 1 1
8 11982 1 1 112 ASN HD22 H -0.419 10.143 6.509 1.00 . A A . 103 ASN HD22 1 1
8 11983 1 1 112 ASN N N 4.495 8.396 6.061 1.00 . A A . 103 ASN N 1 1
8 11984 1 1 112 ASN ND2 N 0.147 9.321 6.575 1.00 . A A . 103 ASN ND2 1 1
8 11985 1 1 112 ASN O O 3.422 9.420 3.829 1.00 . A A . 103 ASN O 1 1
8 11986 1 1 112 ASN OD1 O 2.043 10.494 6.897 1.00 . A A . 103 ASN OD1 1 1
8 11987 1 1 113 GLY C C 0.488 8.546 2.027 1.00 . A A . 104 GLY C 1 1
8 11988 1 1 113 GLY CA C 0.704 9.440 3.251 1.00 . A A . 104 GLY CA 1 1
8 11989 1 1 113 GLY H H 0.714 8.162 4.896 1.00 . A A . 104 GLY H 1 1
8 11990 1 1 113 GLY HA2 H -0.254 9.836 3.590 1.00 . A A . 104 GLY HA2 1 1
8 11991 1 1 113 GLY HA3 H 1.323 10.293 2.976 1.00 . A A . 104 GLY HA3 1 1
8 11992 1 1 113 GLY N N 1.338 8.701 4.329 1.00 . A A . 104 GLY N 1 1
8 11993 1 1 113 GLY O O 0.986 7.422 1.979 1.00 . A A . 104 GLY O 1 1
8 11994 1 1 114 PRO C C 0.655 8.323 -1.096 1.00 . A A . 105 PRO C 1 1
8 11995 1 1 114 PRO CA C -0.566 8.357 -0.175 1.00 . A A . 105 PRO CA 1 1
8 11996 1 1 114 PRO CB C -1.756 9.072 -0.793 1.00 . A A . 105 PRO CB 1 1
8 11997 1 1 114 PRO CD C -0.885 10.420 1.068 1.00 . A A . 105 PRO CD 1 1
8 11998 1 1 114 PRO CG C -1.797 10.448 -0.147 1.00 . A A . 105 PRO CG 1 1
8 11999 1 1 114 PRO HA H -0.776 7.402 0.037 1.00 . A A . 105 PRO HA 1 1
8 12000 1 1 114 PRO HB2 H -1.631 9.159 -1.872 1.00 . A A . 105 PRO HB2 1 1
8 12001 1 1 114 PRO HB3 H -2.680 8.525 -0.607 1.00 . A A . 105 PRO HB3 1 1
8 12002 1 1 114 PRO HD2 H -0.124 11.196 0.988 1.00 . A A . 105 PRO HD2 1 1
8 12003 1 1 114 PRO HD3 H -1.446 10.583 1.988 1.00 . A A . 105 PRO HD3 1 1
8 12004 1 1 114 PRO HG2 H -1.397 11.170 -0.858 1.00 . A A . 105 PRO HG2 1 1
8 12005 1 1 114 PRO HG3 H -2.816 10.701 0.146 1.00 . A A . 105 PRO HG3 1 1
8 12006 1 1 114 PRO N N -0.277 9.092 1.044 1.00 . A A . 105 PRO N 1 1
8 12007 1 1 114 PRO O O 1.085 9.357 -1.604 1.00 . A A . 105 PRO O 1 1
8 12008 1 1 115 GLU C C 2.548 5.452 -2.442 1.00 . A A . 106 GLU C 1 1
8 12009 1 1 115 GLU CA C 2.344 6.937 -2.136 1.00 . A A . 106 GLU CA 1 1
8 12010 1 1 115 GLU CB C 3.594 7.541 -1.494 1.00 . A A . 106 GLU CB 1 1
8 12011 1 1 115 GLU CD C 5.409 9.249 -1.880 1.00 . A A . 106 GLU CD 1 1
8 12012 1 1 115 GLU CG C 3.945 8.884 -2.136 1.00 . A A . 106 GLU CG 1 1
8 12013 1 1 115 GLU H H 0.825 6.283 -0.868 1.00 . A A . 106 GLU H 1 1
8 12014 1 1 115 GLU HA H 2.117 7.477 -3.055 1.00 . A A . 106 GLU HA 1 1
8 12015 1 1 115 GLU HB2 H 3.403 7.697 -0.432 1.00 . A A . 106 GLU HB2 1 1
8 12016 1 1 115 GLU HB3 H 4.432 6.853 -1.601 1.00 . A A . 106 GLU HB3 1 1
8 12017 1 1 115 GLU HE2 H 6.565 10.374 -0.974 1.00 . A A . 106 GLU HE2 1 1
8 12018 1 1 115 GLU HG2 H 3.781 8.814 -3.211 1.00 . A A . 106 GLU HG2 1 1
8 12019 1 1 115 GLU HG3 H 3.298 9.665 -1.736 1.00 . A A . 106 GLU HG3 1 1
8 12020 1 1 115 GLU N N 1.180 7.120 -1.285 1.00 . A A . 106 GLU N 1 1
8 12021 1 1 115 GLU O O 3.682 4.990 -2.560 1.00 . A A . 106 GLU O 1 1
8 12022 1 1 115 GLU OE1 O 6.275 8.571 -2.474 1.00 . A A . 106 GLU OE1 1 1
8 12023 1 1 115 GLU OE2 O 5.629 10.196 -1.093 1.00 . A A . 106 GLU OE2 1 1
8 12024 1 1 116 GLY C C 1.687 3.075 -4.347 1.00 . A A . 107 GLY C 1 1
8 12025 1 1 116 GLY CA C 1.476 3.323 -2.852 1.00 . A A . 107 GLY CA 1 1
8 12026 1 1 116 GLY H H 0.516 5.130 -2.464 1.00 . A A . 107 GLY H 1 1
8 12027 1 1 116 GLY HA2 H 2.282 2.856 -2.285 1.00 . A A . 107 GLY HA2 1 1
8 12028 1 1 116 GLY HA3 H 0.546 2.854 -2.529 1.00 . A A . 107 GLY HA3 1 1
8 12029 1 1 116 GLY N N 1.434 4.746 -2.562 1.00 . A A . 107 GLY N 1 1
8 12030 1 1 116 GLY O O 1.739 4.018 -5.135 1.00 . A A . 107 GLY O 1 1
8 12031 1 1 117 VAL C C 0.705 0.839 -6.640 1.00 . A A . 108 VAL C 1 1
8 12032 1 1 117 VAL CA C 2.006 1.417 -6.078 1.00 . A A . 108 VAL CA 1 1
8 12033 1 1 117 VAL CB C 3.185 0.447 -6.184 1.00 . A A . 108 VAL CB 1 1
8 12034 1 1 117 VAL CG1 C 2.840 -0.906 -5.560 1.00 . A A . 108 VAL CG1 1 1
8 12035 1 1 117 VAL CG2 C 3.630 0.282 -7.640 1.00 . A A . 108 VAL CG2 1 1
8 12036 1 1 117 VAL H H 1.758 1.040 -4.045 1.00 . A A . 108 VAL H 1 1
8 12037 1 1 117 VAL HA H 2.259 2.318 -6.636 1.00 . A A . 108 VAL HA 1 1
8 12038 1 1 117 VAL HB H 4.019 0.871 -5.625 1.00 . A A . 108 VAL HB 1 1
8 12039 1 1 117 VAL HG11 H 2.732 -1.653 -6.347 1.00 . A A . 108 VAL HG11 1 1
8 12040 1 1 117 VAL HG12 H 3.638 -1.207 -4.880 1.00 . A A . 108 VAL HG12 1 1
8 12041 1 1 117 VAL HG13 H 1.904 -0.824 -5.008 1.00 . A A . 108 VAL HG13 1 1
8 12042 1 1 117 VAL HG21 H 3.669 1.260 -8.121 1.00 . A A . 108 VAL HG21 1 1
8 12043 1 1 117 VAL HG22 H 4.618 -0.176 -7.667 1.00 . A A . 108 VAL HG22 1 1
8 12044 1 1 117 VAL HG23 H 2.919 -0.354 -8.167 1.00 . A A . 108 VAL HG23 1 1
8 12045 1 1 117 VAL N N 1.802 1.801 -4.692 1.00 . A A . 108 VAL N 1 1
8 12046 1 1 117 VAL O O 0.175 -0.138 -6.111 1.00 . A A . 108 VAL O 1 1
8 12047 1 1 118 ALA C C -0.856 -0.433 -8.770 1.00 . A A . 109 ALA C 1 1
8 12048 1 1 118 ALA CA C -1.002 1.028 -8.343 1.00 . A A . 109 ALA CA 1 1
8 12049 1 1 118 ALA CB C -1.324 1.951 -9.520 1.00 . A A . 109 ALA CB 1 1
8 12050 1 1 118 ALA H H 0.663 2.261 -8.128 1.00 . A A . 109 ALA H 1 1
8 12051 1 1 118 ALA HA H -1.804 1.104 -7.608 1.00 . A A . 109 ALA HA 1 1
8 12052 1 1 118 ALA HB1 H -0.824 1.584 -10.417 1.00 . A A . 109 ALA HB1 1 1
8 12053 1 1 118 ALA HB2 H -2.401 1.968 -9.686 1.00 . A A . 109 ALA HB2 1 1
8 12054 1 1 118 ALA HB3 H -0.975 2.960 -9.298 1.00 . A A . 109 ALA HB3 1 1
8 12055 1 1 118 ALA N N 0.227 1.467 -7.704 1.00 . A A . 109 ALA N 1 1
8 12056 1 1 118 ALA O O -0.064 -0.748 -9.659 1.00 . A A . 109 ALA O 1 1
8 12057 1 1 119 ILE C C -2.963 -3.145 -8.954 1.00 . A A . 110 ILE C 1 1
8 12058 1 1 119 ILE CA C -1.597 -2.709 -8.422 1.00 . A A . 110 ILE CA 1 1
8 12059 1 1 119 ILE CB C -1.129 -3.505 -7.202 1.00 . A A . 110 ILE CB 1 1
8 12060 1 1 119 ILE CD1 C 0.981 -4.797 -7.689 1.00 . A A . 110 ILE CD1 1 1
8 12061 1 1 119 ILE CG1 C 0.398 -3.510 -7.102 1.00 . A A . 110 ILE CG1 1 1
8 12062 1 1 119 ILE CG2 C -1.707 -4.921 -7.218 1.00 . A A . 110 ILE CG2 1 1
8 12063 1 1 119 ILE H H -2.272 -1.024 -7.399 1.00 . A A . 110 ILE H 1 1
8 12064 1 1 119 ILE HA H -0.856 -2.859 -9.207 1.00 . A A . 110 ILE HA 1 1
8 12065 1 1 119 ILE HB H -1.509 -3.012 -6.307 1.00 . A A . 110 ILE HB 1 1
8 12066 1 1 119 ILE HD11 H 0.973 -5.578 -6.929 1.00 . A A . 110 ILE HD11 1 1
8 12067 1 1 119 ILE HD12 H 0.380 -5.113 -8.542 1.00 . A A . 110 ILE HD12 1 1
8 12068 1 1 119 ILE HD13 H 2.006 -4.616 -8.014 1.00 . A A . 110 ILE HD13 1 1
8 12069 1 1 119 ILE HG12 H 0.790 -2.660 -7.660 1.00 . A A . 110 ILE HG12 1 1
8 12070 1 1 119 ILE HG13 H 0.698 -3.412 -6.059 1.00 . A A . 110 ILE HG13 1 1
8 12071 1 1 119 ILE HG21 H -1.769 -5.278 -8.246 1.00 . A A . 110 ILE HG21 1 1
8 12072 1 1 119 ILE HG22 H -1.061 -5.583 -6.641 1.00 . A A . 110 ILE HG22 1 1
8 12073 1 1 119 ILE HG23 H -2.704 -4.913 -6.776 1.00 . A A . 110 ILE HG23 1 1
8 12074 1 1 119 ILE N N -1.631 -1.287 -8.120 1.00 . A A . 110 ILE N 1 1
8 12075 1 1 119 ILE O O -3.989 -2.584 -8.573 1.00 . A A . 110 ILE O 1 1
8 12076 1 1 120 SER C C -4.726 -5.776 -9.538 1.00 . A A . 111 SER C 1 1
8 12077 1 1 120 SER CA C -4.156 -4.659 -10.414 1.00 . A A . 111 SER CA 1 1
8 12078 1 1 120 SER CB C -3.910 -5.173 -11.835 1.00 . A A . 111 SER CB 1 1
8 12079 1 1 120 SER H H -2.093 -4.592 -10.131 1.00 . A A . 111 SER H 1 1
8 12080 1 1 120 SER HA H -4.840 -3.813 -10.448 1.00 . A A . 111 SER HA 1 1
8 12081 1 1 120 SER HB2 H -2.954 -5.697 -11.855 1.00 . A A . 111 SER HB2 1 1
8 12082 1 1 120 SER HB3 H -4.699 -5.872 -12.109 1.00 . A A . 111 SER HB3 1 1
8 12083 1 1 120 SER HG H -4.423 -4.342 -13.581 1.00 . A A . 111 SER HG 1 1
8 12084 1 1 120 SER N N -2.932 -4.142 -9.827 1.00 . A A . 111 SER N 1 1
8 12085 1 1 120 SER O O -4.357 -6.940 -9.691 1.00 . A A . 111 SER O 1 1
8 12086 1 1 120 SER OG O -3.864 -4.113 -12.785 1.00 . A A . 111 SER OG 1 1
8 12087 1 1 121 PHE C C -7.486 -6.958 -8.375 1.00 . A A . 112 PHE C 1 1
8 12088 1 1 121 PHE CA C -6.241 -6.337 -7.738 1.00 . A A . 112 PHE CA 1 1
8 12089 1 1 121 PHE CB C -6.655 -5.564 -6.486 1.00 . A A . 112 PHE CB 1 1
8 12090 1 1 121 PHE CD1 C -5.137 -3.575 -6.358 1.00 . A A . 112 PHE CD1 1 1
8 12091 1 1 121 PHE CD2 C -4.882 -5.269 -4.741 1.00 . A A . 112 PHE CD2 1 1
8 12092 1 1 121 PHE CE1 C -4.080 -2.842 -5.756 1.00 . A A . 112 PHE CE1 1 1
8 12093 1 1 121 PHE CE2 C -3.824 -4.537 -4.140 1.00 . A A . 112 PHE CE2 1 1
8 12094 1 1 121 PHE CG C -5.516 -4.773 -5.837 1.00 . A A . 112 PHE CG 1 1
8 12095 1 1 121 PHE CZ C -3.447 -3.338 -4.660 1.00 . A A . 112 PHE CZ 1 1
8 12096 1 1 121 PHE H H -5.911 -4.435 -8.522 1.00 . A A . 112 PHE H 1 1
8 12097 1 1 121 PHE HA H -5.509 -7.120 -7.538 1.00 . A A . 112 PHE HA 1 1
8 12098 1 1 121 PHE HB2 H -7.445 -4.865 -6.760 1.00 . A A . 112 PHE HB2 1 1
8 12099 1 1 121 PHE HB3 H -7.059 -6.265 -5.755 1.00 . A A . 112 PHE HB3 1 1
8 12100 1 1 121 PHE HD1 H -5.646 -3.177 -7.236 1.00 . A A . 112 PHE HD1 1 1
8 12101 1 1 121 PHE HD2 H -5.185 -6.230 -4.323 1.00 . A A . 112 PHE HD2 1 1
8 12102 1 1 121 PHE HE1 H -3.777 -1.882 -6.173 1.00 . A A . 112 PHE HE1 1 1
8 12103 1 1 121 PHE HE2 H -3.317 -4.934 -3.261 1.00 . A A . 112 PHE HE2 1 1
8 12104 1 1 121 PHE HZ H -2.634 -2.776 -4.198 1.00 . A A . 112 PHE HZ 1 1
8 12105 1 1 121 PHE N N -5.616 -5.383 -8.639 1.00 . A A . 112 PHE N 1 1
8 12106 1 1 121 PHE O O -7.991 -6.456 -9.378 1.00 . A A . 112 PHE O 1 1
8 12107 1 1 122 ASN C C -10.359 -7.861 -8.031 1.00 . A A . 113 ASN C 1 1
8 12108 1 1 122 ASN CA C -9.124 -8.734 -8.259 1.00 . A A . 113 ASN CA 1 1
8 12109 1 1 122 ASN CB C -9.335 -10.056 -7.518 1.00 . A A . 113 ASN CB 1 1
8 12110 1 1 122 ASN CG C -8.731 -11.226 -8.298 1.00 . A A . 113 ASN CG 1 1
8 12111 1 1 122 ASN H H -7.531 -8.441 -6.949 1.00 . A A . 113 ASN H 1 1
8 12112 1 1 122 ASN HA H -8.928 -8.912 -9.316 1.00 . A A . 113 ASN HA 1 1
8 12113 1 1 122 ASN HB2 H -8.853 -9.995 -6.542 1.00 . A A . 113 ASN HB2 1 1
8 12114 1 1 122 ASN HB3 H -10.401 -10.226 -7.367 1.00 . A A . 113 ASN HB3 1 1
8 12115 1 1 122 ASN HD21 H -8.260 -12.099 -6.533 1.00 . A A . 113 ASN HD21 1 1
8 12116 1 1 122 ASN HD22 H -7.805 -12.991 -7.945 1.00 . A A . 113 ASN HD22 1 1
8 12117 1 1 122 ASN N N -7.947 -8.040 -7.764 1.00 . A A . 113 ASN N 1 1
8 12118 1 1 122 ASN ND2 N -8.224 -12.185 -7.528 1.00 . A A . 113 ASN ND2 1 1
8 12119 1 1 122 ASN O O -11.305 -7.901 -8.816 1.00 . A A . 113 ASN O 1 1
8 12120 1 1 122 ASN OD1 O -8.726 -11.255 -9.517 1.00 . A A . 113 ASN OD1 1 1
9 12121 1 1 10 ALA C C 15.218 7.586 -6.893 1.00 . A A . 1 ALA C 1 1
9 12122 1 1 10 ALA CA C 16.294 8.601 -6.502 1.00 . A A . 1 ALA CA 1 1
9 12123 1 1 10 ALA CB C 16.897 8.310 -5.126 1.00 . A A . 1 ALA CB 1 1
9 12124 1 1 10 ALA H H 16.383 10.680 -6.438 1.00 . A A . 1 ALA H 1 1
9 12125 1 1 10 ALA HA H 17.091 8.578 -7.246 1.00 . A A . 1 ALA HA 1 1
9 12126 1 1 10 ALA HB1 H 16.140 8.467 -4.357 1.00 . A A . 1 ALA HB1 1 1
9 12127 1 1 10 ALA HB2 H 17.239 7.275 -5.091 1.00 . A A . 1 ALA HB2 1 1
9 12128 1 1 10 ALA HB3 H 17.739 8.977 -4.949 1.00 . A A . 1 ALA HB3 1 1
9 12129 1 1 10 ALA N N 15.720 9.935 -6.508 1.00 . A A . 1 ALA N 1 1
9 12130 1 1 10 ALA O O 14.857 7.479 -8.064 1.00 . A A . 1 ALA O 1 1
9 12131 1 1 11 ALA C C 12.781 5.808 -4.900 1.00 . A A . 2 ALA C 1 1
9 12132 1 1 11 ALA CA C 13.708 5.864 -6.116 1.00 . A A . 2 ALA CA 1 1
9 12133 1 1 11 ALA CB C 14.366 4.515 -6.411 1.00 . A A . 2 ALA CB 1 1
9 12134 1 1 11 ALA H H 15.034 6.959 -4.942 1.00 . A A . 2 ALA H 1 1
9 12135 1 1 11 ALA HA H 13.130 6.170 -6.989 1.00 . A A . 2 ALA HA 1 1
9 12136 1 1 11 ALA HB1 H 15.411 4.546 -6.103 1.00 . A A . 2 ALA HB1 1 1
9 12137 1 1 11 ALA HB2 H 13.847 3.730 -5.860 1.00 . A A . 2 ALA HB2 1 1
9 12138 1 1 11 ALA HB3 H 14.308 4.307 -7.479 1.00 . A A . 2 ALA HB3 1 1
9 12139 1 1 11 ALA N N 14.735 6.866 -5.891 1.00 . A A . 2 ALA N 1 1
9 12140 1 1 11 ALA O O 12.566 4.741 -4.328 1.00 . A A . 2 ALA O 1 1
9 12141 1 1 12 PRO C C 9.961 6.540 -3.739 1.00 . A A . 3 PRO C 1 1
9 12142 1 1 12 PRO CA C 11.344 7.098 -3.394 1.00 . A A . 3 PRO CA 1 1
9 12143 1 1 12 PRO CB C 11.317 8.575 -3.039 1.00 . A A . 3 PRO CB 1 1
9 12144 1 1 12 PRO CD C 12.474 8.285 -5.187 1.00 . A A . 3 PRO CD 1 1
9 12145 1 1 12 PRO CG C 11.829 9.310 -4.268 1.00 . A A . 3 PRO CG 1 1
9 12146 1 1 12 PRO HA H 11.683 6.540 -2.636 1.00 . A A . 3 PRO HA 1 1
9 12147 1 1 12 PRO HB2 H 10.302 8.891 -2.798 1.00 . A A . 3 PRO HB2 1 1
9 12148 1 1 12 PRO HB3 H 11.946 8.779 -2.172 1.00 . A A . 3 PRO HB3 1 1
9 12149 1 1 12 PRO HD2 H 12.002 8.309 -6.169 1.00 . A A . 3 PRO HD2 1 1
9 12150 1 1 12 PRO HD3 H 13.539 8.481 -5.312 1.00 . A A . 3 PRO HD3 1 1
9 12151 1 1 12 PRO HG2 H 10.974 9.744 -4.785 1.00 . A A . 3 PRO HG2 1 1
9 12152 1 1 12 PRO HG3 H 12.551 10.074 -3.982 1.00 . A A . 3 PRO HG3 1 1
9 12153 1 1 12 PRO N N 12.242 7.001 -4.532 1.00 . A A . 3 PRO N 1 1
9 12154 1 1 12 PRO O O 9.017 7.300 -3.946 1.00 . A A . 3 PRO O 1 1
9 12155 1 1 13 THR C C 8.777 3.038 -3.924 1.00 . A A . 4 THR C 1 1
9 12156 1 1 13 THR CA C 8.636 4.551 -4.106 1.00 . A A . 4 THR CA 1 1
9 12157 1 1 13 THR CB C 8.228 4.957 -5.523 1.00 . A A . 4 THR CB 1 1
9 12158 1 1 13 THR CG2 C 7.313 6.184 -5.541 1.00 . A A . 4 THR CG2 1 1
9 12159 1 1 13 THR H H 10.660 4.608 -3.620 1.00 . A A . 4 THR H 1 1
9 12160 1 1 13 THR HA H 7.878 4.888 -3.398 1.00 . A A . 4 THR HA 1 1
9 12161 1 1 13 THR HB H 7.769 4.122 -6.051 1.00 . A A . 4 THR HB 1 1
9 12162 1 1 13 THR HG1 H 9.654 4.875 -6.925 1.00 . A A . 4 THR HG1 1 1
9 12163 1 1 13 THR HG21 H 7.026 6.437 -4.521 1.00 . A A . 4 THR HG21 1 1
9 12164 1 1 13 THR HG22 H 7.841 7.025 -5.989 1.00 . A A . 4 THR HG22 1 1
9 12165 1 1 13 THR HG23 H 6.420 5.962 -6.126 1.00 . A A . 4 THR HG23 1 1
9 12166 1 1 13 THR N N 9.887 5.218 -3.790 1.00 . A A . 4 THR N 1 1
9 12167 1 1 13 THR O O 9.842 2.477 -4.175 1.00 . A A . 4 THR O 1 1
9 12168 1 1 13 THR OG1 O 9.440 5.420 -6.114 1.00 . A A . 4 THR OG1 1 1
9 12169 1 1 14 ALA C C 6.983 0.301 -4.450 1.00 . A A . 5 ALA C 1 1
9 12170 1 1 14 ALA CA C 7.677 0.986 -3.271 1.00 . A A . 5 ALA CA 1 1
9 12171 1 1 14 ALA CB C 6.999 0.678 -1.936 1.00 . A A . 5 ALA CB 1 1
9 12172 1 1 14 ALA H H 6.825 2.887 -3.288 1.00 . A A . 5 ALA H 1 1
9 12173 1 1 14 ALA HA H 8.713 0.650 -3.225 1.00 . A A . 5 ALA HA 1 1
9 12174 1 1 14 ALA HB1 H 7.670 0.081 -1.317 1.00 . A A . 5 ALA HB1 1 1
9 12175 1 1 14 ALA HB2 H 6.765 1.610 -1.423 1.00 . A A . 5 ALA HB2 1 1
9 12176 1 1 14 ALA HB3 H 6.079 0.121 -2.115 1.00 . A A . 5 ALA HB3 1 1
9 12177 1 1 14 ALA N N 7.688 2.422 -3.490 1.00 . A A . 5 ALA N 1 1
9 12178 1 1 14 ALA O O 6.259 0.944 -5.208 1.00 . A A . 5 ALA O 1 1
9 12179 1 1 15 THR C C 6.468 -3.235 -5.210 1.00 . A A . 6 THR C 1 1
9 12180 1 1 15 THR CA C 6.635 -1.776 -5.640 1.00 . A A . 6 THR CA 1 1
9 12181 1 1 15 THR CB C 7.506 -1.605 -6.886 1.00 . A A . 6 THR CB 1 1
9 12182 1 1 15 THR CG2 C 8.277 -0.283 -6.884 1.00 . A A . 6 THR CG2 1 1
9 12183 1 1 15 THR H H 7.817 -1.513 -3.946 1.00 . A A . 6 THR H 1 1
9 12184 1 1 15 THR HA H 5.637 -1.385 -5.837 1.00 . A A . 6 THR HA 1 1
9 12185 1 1 15 THR HB H 6.912 -1.707 -7.793 1.00 . A A . 6 THR HB 1 1
9 12186 1 1 15 THR HG1 H 8.981 -2.746 -7.615 1.00 . A A . 6 THR HG1 1 1
9 12187 1 1 15 THR HG21 H 8.951 -0.255 -7.740 1.00 . A A . 6 THR HG21 1 1
9 12188 1 1 15 THR HG22 H 7.575 0.548 -6.946 1.00 . A A . 6 THR HG22 1 1
9 12189 1 1 15 THR HG23 H 8.855 -0.202 -5.963 1.00 . A A . 6 THR HG23 1 1
9 12190 1 1 15 THR N N 7.227 -0.996 -4.567 1.00 . A A . 6 THR N 1 1
9 12191 1 1 15 THR O O 7.110 -3.684 -4.262 1.00 . A A . 6 THR O 1 1
9 12192 1 1 15 THR OG1 O 8.518 -2.598 -6.740 1.00 . A A . 6 THR OG1 1 1
9 12193 1 1 16 VAL C C 5.753 -6.189 -6.836 1.00 . A A . 7 VAL C 1 1
9 12194 1 1 16 VAL CA C 5.344 -5.334 -5.635 1.00 . A A . 7 VAL CA 1 1
9 12195 1 1 16 VAL CB C 3.878 -5.522 -5.238 1.00 . A A . 7 VAL CB 1 1
9 12196 1 1 16 VAL CG1 C 3.686 -6.821 -4.451 1.00 . A A . 7 VAL CG1 1 1
9 12197 1 1 16 VAL CG2 C 3.365 -4.319 -4.445 1.00 . A A . 7 VAL CG2 1 1
9 12198 1 1 16 VAL H H 5.085 -3.562 -6.699 1.00 . A A . 7 VAL H 1 1
9 12199 1 1 16 VAL HA H 5.963 -5.610 -4.780 1.00 . A A . 7 VAL HA 1 1
9 12200 1 1 16 VAL HB H 3.290 -5.596 -6.154 1.00 . A A . 7 VAL HB 1 1
9 12201 1 1 16 VAL HG11 H 3.386 -6.585 -3.430 1.00 . A A . 7 VAL HG11 1 1
9 12202 1 1 16 VAL HG12 H 2.912 -7.423 -4.928 1.00 . A A . 7 VAL HG12 1 1
9 12203 1 1 16 VAL HG13 H 4.622 -7.378 -4.435 1.00 . A A . 7 VAL HG13 1 1
9 12204 1 1 16 VAL HG21 H 3.079 -3.525 -5.134 1.00 . A A . 7 VAL HG21 1 1
9 12205 1 1 16 VAL HG22 H 2.499 -4.616 -3.854 1.00 . A A . 7 VAL HG22 1 1
9 12206 1 1 16 VAL HG23 H 4.151 -3.959 -3.782 1.00 . A A . 7 VAL HG23 1 1
9 12207 1 1 16 VAL N N 5.603 -3.935 -5.929 1.00 . A A . 7 VAL N 1 1
9 12208 1 1 16 VAL O O 5.522 -5.806 -7.982 1.00 . A A . 7 VAL O 1 1
9 12209 1 1 17 THR C C 5.796 -8.260 -8.729 1.00 . A A . 8 THR C 1 1
9 12210 1 1 17 THR CA C 6.798 -8.241 -7.573 1.00 . A A . 8 THR CA 1 1
9 12211 1 1 17 THR CB C 7.017 -9.615 -6.937 1.00 . A A . 8 THR CB 1 1
9 12212 1 1 17 THR CG2 C 6.577 -10.761 -7.850 1.00 . A A . 8 THR CG2 1 1
9 12213 1 1 17 THR H H 6.540 -7.633 -5.597 1.00 . A A . 8 THR H 1 1
9 12214 1 1 17 THR HA H 7.742 -7.872 -7.975 1.00 . A A . 8 THR HA 1 1
9 12215 1 1 17 THR HB H 6.523 -9.678 -5.967 1.00 . A A . 8 THR HB 1 1
9 12216 1 1 17 THR HG1 H 8.815 -9.809 -7.796 1.00 . A A . 8 THR HG1 1 1
9 12217 1 1 17 THR HG21 H 7.195 -10.767 -8.749 1.00 . A A . 8 THR HG21 1 1
9 12218 1 1 17 THR HG22 H 6.692 -11.709 -7.324 1.00 . A A . 8 THR HG22 1 1
9 12219 1 1 17 THR HG23 H 5.533 -10.623 -8.128 1.00 . A A . 8 THR HG23 1 1
9 12220 1 1 17 THR N N 6.355 -7.329 -6.532 1.00 . A A . 8 THR N 1 1
9 12221 1 1 17 THR O O 6.156 -7.983 -9.872 1.00 . A A . 8 THR O 1 1
9 12222 1 1 17 THR OG1 O 8.435 -9.747 -6.873 1.00 . A A . 8 THR OG1 1 1
9 12223 1 1 18 PRO C C 3.021 -7.250 -9.784 1.00 . A A . 9 PRO C 1 1
9 12224 1 1 18 PRO CA C 3.468 -8.656 -9.377 1.00 . A A . 9 PRO CA 1 1
9 12225 1 1 18 PRO CB C 2.360 -9.467 -8.727 1.00 . A A . 9 PRO CB 1 1
9 12226 1 1 18 PRO CD C 4.063 -8.931 -7.038 1.00 . A A . 9 PRO CD 1 1
9 12227 1 1 18 PRO CG C 2.643 -9.438 -7.234 1.00 . A A . 9 PRO CG 1 1
9 12228 1 1 18 PRO HA H 3.803 -9.089 -10.214 1.00 . A A . 9 PRO HA 1 1
9 12229 1 1 18 PRO HB2 H 1.387 -9.025 -8.941 1.00 . A A . 9 PRO HB2 1 1
9 12230 1 1 18 PRO HB3 H 2.352 -10.491 -9.103 1.00 . A A . 9 PRO HB3 1 1
9 12231 1 1 18 PRO HD2 H 4.065 -8.049 -6.397 1.00 . A A . 9 PRO HD2 1 1
9 12232 1 1 18 PRO HD3 H 4.694 -9.692 -6.580 1.00 . A A . 9 PRO HD3 1 1
9 12233 1 1 18 PRO HG2 H 1.959 -8.727 -6.771 1.00 . A A . 9 PRO HG2 1 1
9 12234 1 1 18 PRO HG3 H 2.530 -10.433 -6.804 1.00 . A A . 9 PRO HG3 1 1
9 12235 1 1 18 PRO N N 4.525 -8.598 -8.382 1.00 . A A . 9 PRO N 1 1
9 12236 1 1 18 PRO O O 3.705 -6.270 -9.497 1.00 . A A . 9 PRO O 1 1
9 12237 1 1 19 SER C C -0.200 -6.006 -10.946 1.00 . A A . 10 SER C 1 1
9 12238 1 1 19 SER CA C 1.328 -5.930 -10.898 1.00 . A A . 10 SER CA 1 1
9 12239 1 1 19 SER CB C 1.884 -5.545 -12.271 1.00 . A A . 10 SER CB 1 1
9 12240 1 1 19 SER H H 1.325 -8.002 -10.678 1.00 . A A . 10 SER H 1 1
9 12241 1 1 19 SER HA H 1.651 -5.197 -10.158 1.00 . A A . 10 SER HA 1 1
9 12242 1 1 19 SER HB2 H 2.766 -6.153 -12.471 1.00 . A A . 10 SER HB2 1 1
9 12243 1 1 19 SER HB3 H 1.134 -5.751 -13.035 1.00 . A A . 10 SER HB3 1 1
9 12244 1 1 19 SER HG H 3.187 -4.055 -11.982 1.00 . A A . 10 SER HG 1 1
9 12245 1 1 19 SER N N 1.875 -7.199 -10.448 1.00 . A A . 10 SER N 1 1
9 12246 1 1 19 SER O O -0.844 -5.197 -11.610 1.00 . A A . 10 SER O 1 1
9 12247 1 1 19 SER OG O 2.258 -4.172 -12.330 1.00 . A A . 10 SER OG 1 1
9 12248 1 1 20 SER C C -2.570 -7.844 -8.865 1.00 . A A . 11 SER C 1 1
9 12249 1 1 20 SER CA C -2.173 -7.179 -10.185 1.00 . A A . 11 SER CA 1 1
9 12250 1 1 20 SER CB C -2.656 -8.020 -11.369 1.00 . A A . 11 SER CB 1 1
9 12251 1 1 20 SER H H -0.202 -7.640 -9.694 1.00 . A A . 11 SER H 1 1
9 12252 1 1 20 SER HA H -2.601 -6.179 -10.253 1.00 . A A . 11 SER HA 1 1
9 12253 1 1 20 SER HB2 H -3.744 -7.967 -11.412 1.00 . A A . 11 SER HB2 1 1
9 12254 1 1 20 SER HB3 H -2.246 -7.612 -12.294 1.00 . A A . 11 SER HB3 1 1
9 12255 1 1 20 SER HG H -1.738 -9.667 -12.039 1.00 . A A . 11 SER HG 1 1
9 12256 1 1 20 SER N N -0.734 -6.986 -10.232 1.00 . A A . 11 SER N 1 1
9 12257 1 1 20 SER O O -2.211 -8.993 -8.613 1.00 . A A . 11 SER O 1 1
9 12258 1 1 20 SER OG O -2.275 -9.387 -11.243 1.00 . A A . 11 SER OG 1 1
9 12259 1 1 21 GLY C C -4.951 -8.532 -6.934 1.00 . A A . 12 GLY C 1 1
9 12260 1 1 21 GLY CA C -3.752 -7.595 -6.770 1.00 . A A . 12 GLY CA 1 1
9 12261 1 1 21 GLY H H -3.590 -6.158 -8.270 1.00 . A A . 12 GLY H 1 1
9 12262 1 1 21 GLY HA2 H -2.936 -8.125 -6.279 1.00 . A A . 12 GLY HA2 1 1
9 12263 1 1 21 GLY HA3 H -4.025 -6.759 -6.125 1.00 . A A . 12 GLY HA3 1 1
9 12264 1 1 21 GLY N N -3.303 -7.092 -8.058 1.00 . A A . 12 GLY N 1 1
9 12265 1 1 21 GLY O O -5.543 -8.967 -5.948 1.00 . A A . 12 GLY O 1 1
9 12266 1 1 22 LEU C C -6.785 -10.465 -7.234 1.00 . A A . 13 LEU C 1 1
9 12267 1 1 22 LEU CA C -6.388 -9.693 -8.495 1.00 . A A . 13 LEU CA 1 1
9 12268 1 1 22 LEU CB C -6.052 -10.592 -9.686 1.00 . A A . 13 LEU CB 1 1
9 12269 1 1 22 LEU CD1 C -5.001 -10.929 -11.953 1.00 . A A . 13 LEU CD1 1 1
9 12270 1 1 22 LEU CD2 C -6.072 -8.707 -11.361 1.00 . A A . 13 LEU CD2 1 1
9 12271 1 1 22 LEU CG C -5.304 -9.924 -10.841 1.00 . A A . 13 LEU CG 1 1
9 12272 1 1 22 LEU H H -4.784 -8.458 -8.986 1.00 . A A . 13 LEU H 1 1
9 12273 1 1 22 LEU HA H -7.226 -9.063 -8.792 1.00 . A A . 13 LEU HA 1 1
9 12274 1 1 22 LEU HB2 H -5.428 -11.407 -9.317 1.00 . A A . 13 LEU HB2 1 1
9 12275 1 1 22 LEU HB3 H -6.981 -11.010 -10.075 1.00 . A A . 13 LEU HB3 1 1
9 12276 1 1 22 LEU HD11 H -5.619 -10.706 -12.823 1.00 . A A . 13 LEU HD11 1 1
9 12277 1 1 22 LEU HD12 H -3.949 -10.862 -12.229 1.00 . A A . 13 LEU HD12 1 1
9 12278 1 1 22 LEU HD13 H -5.221 -11.938 -11.602 1.00 . A A . 13 LEU HD13 1 1
9 12279 1 1 22 LEU HD21 H -6.184 -7.978 -10.558 1.00 . A A . 13 LEU HD21 1 1
9 12280 1 1 22 LEU HD22 H -5.521 -8.256 -12.186 1.00 . A A . 13 LEU HD22 1 1
9 12281 1 1 22 LEU HD23 H -7.055 -9.020 -11.709 1.00 . A A . 13 LEU HD23 1 1
9 12282 1 1 22 LEU HG H -4.346 -9.564 -10.464 1.00 . A A . 13 LEU HG 1 1
9 12283 1 1 22 LEU N N -5.272 -8.816 -8.189 1.00 . A A . 13 LEU N 1 1
9 12284 1 1 22 LEU O O -7.924 -10.372 -6.778 1.00 . A A . 13 LEU O 1 1
9 12285 1 1 23 SER C C -6.154 -11.077 -4.290 1.00 . A A . 14 SER C 1 1
9 12286 1 1 23 SER CA C -6.060 -11.996 -5.509 1.00 . A A . 14 SER CA 1 1
9 12287 1 1 23 SER CB C -4.955 -13.035 -5.307 1.00 . A A . 14 SER CB 1 1
9 12288 1 1 23 SER H H -4.901 -11.279 -7.084 1.00 . A A . 14 SER H 1 1
9 12289 1 1 23 SER HA H -7.009 -12.505 -5.679 1.00 . A A . 14 SER HA 1 1
9 12290 1 1 23 SER HB2 H -4.150 -12.829 -6.012 1.00 . A A . 14 SER HB2 1 1
9 12291 1 1 23 SER HB3 H -4.563 -12.954 -4.293 1.00 . A A . 14 SER HB3 1 1
9 12292 1 1 23 SER HG H -5.319 -14.604 -6.496 1.00 . A A . 14 SER HG 1 1
9 12293 1 1 23 SER N N -5.824 -11.209 -6.707 1.00 . A A . 14 SER N 1 1
9 12294 1 1 23 SER O O -5.136 -10.624 -3.770 1.00 . A A . 14 SER O 1 1
9 12295 1 1 23 SER OG O -5.423 -14.362 -5.531 1.00 . A A . 14 SER OG 1 1
9 12296 1 1 24 ASP C C -6.735 -10.421 -1.559 1.00 . A A . 15 ASP C 1 1
9 12297 1 1 24 ASP CA C -7.625 -9.973 -2.720 1.00 . A A . 15 ASP CA 1 1
9 12298 1 1 24 ASP CB C -9.082 -10.062 -2.260 1.00 . A A . 15 ASP CB 1 1
9 12299 1 1 24 ASP CG C -9.548 -11.464 -1.860 1.00 . A A . 15 ASP CG 1 1
9 12300 1 1 24 ASP H H -8.208 -11.201 -4.297 1.00 . A A . 15 ASP H 1 1
9 12301 1 1 24 ASP HA H -7.390 -8.964 -3.061 1.00 . A A . 15 ASP HA 1 1
9 12302 1 1 24 ASP HB2 H -9.202 -9.410 -1.395 1.00 . A A . 15 ASP HB2 1 1
9 12303 1 1 24 ASP HB3 H -9.724 -9.698 -3.063 1.00 . A A . 15 ASP HB3 1 1
9 12304 1 1 24 ASP HD2 H -10.220 -12.516 -0.494 1.00 . A A . 15 ASP HD2 1 1
9 12305 1 1 24 ASP N N -7.385 -10.829 -3.868 1.00 . A A . 15 ASP N 1 1
9 12306 1 1 24 ASP O O -7.043 -11.397 -0.877 1.00 . A A . 15 ASP O 1 1
9 12307 1 1 24 ASP OD1 O -9.501 -12.351 -2.739 1.00 . A A . 15 ASP OD1 1 1
9 12308 1 1 24 ASP OD2 O -9.941 -11.616 -0.683 1.00 . A A . 15 ASP OD2 1 1
9 12309 1 1 25 GLY C C -3.494 -10.747 -0.846 1.00 . A A . 16 GLY C 1 1
9 12310 1 1 25 GLY CA C -4.712 -9.997 -0.304 1.00 . A A . 16 GLY CA 1 1
9 12311 1 1 25 GLY H H -5.406 -8.893 -1.929 1.00 . A A . 16 GLY H 1 1
9 12312 1 1 25 GLY HA2 H -4.390 -9.075 0.181 1.00 . A A . 16 GLY HA2 1 1
9 12313 1 1 25 GLY HA3 H -5.207 -10.600 0.456 1.00 . A A . 16 GLY HA3 1 1
9 12314 1 1 25 GLY N N -5.649 -9.686 -1.370 1.00 . A A . 16 GLY N 1 1
9 12315 1 1 25 GLY O O -2.940 -11.610 -0.167 1.00 . A A . 16 GLY O 1 1
9 12316 1 1 26 THR C C -0.684 -10.692 -1.943 1.00 . A A . 17 THR C 1 1
9 12317 1 1 26 THR CA C -1.970 -11.021 -2.704 1.00 . A A . 17 THR CA 1 1
9 12318 1 1 26 THR CB C -1.942 -10.572 -4.167 1.00 . A A . 17 THR CB 1 1
9 12319 1 1 26 THR CG2 C -0.578 -10.799 -4.822 1.00 . A A . 17 THR CG2 1 1
9 12320 1 1 26 THR H H -3.568 -9.688 -2.609 1.00 . A A . 17 THR H 1 1
9 12321 1 1 26 THR HA H -2.103 -12.101 -2.657 1.00 . A A . 17 THR HA 1 1
9 12322 1 1 26 THR HB H -2.252 -9.531 -4.261 1.00 . A A . 17 THR HB 1 1
9 12323 1 1 26 THR HG1 H -3.664 -11.048 -5.070 1.00 . A A . 17 THR HG1 1 1
9 12324 1 1 26 THR HG21 H 0.090 -9.976 -4.564 1.00 . A A . 17 THR HG21 1 1
9 12325 1 1 26 THR HG22 H -0.154 -11.737 -4.464 1.00 . A A . 17 THR HG22 1 1
9 12326 1 1 26 THR HG23 H -0.698 -10.843 -5.904 1.00 . A A . 17 THR HG23 1 1
9 12327 1 1 26 THR N N -3.113 -10.391 -2.064 1.00 . A A . 17 THR N 1 1
9 12328 1 1 26 THR O O 0.014 -9.738 -2.279 1.00 . A A . 17 THR O 1 1
9 12329 1 1 26 THR OG1 O -2.802 -11.495 -4.829 1.00 . A A . 17 THR OG1 1 1
9 12330 1 1 27 VAL C C 2.000 -11.836 -0.879 1.00 . A A . 18 VAL C 1 1
9 12331 1 1 27 VAL CA C 0.780 -11.311 -0.119 1.00 . A A . 18 VAL CA 1 1
9 12332 1 1 27 VAL CB C 0.595 -11.974 1.246 1.00 . A A . 18 VAL CB 1 1
9 12333 1 1 27 VAL CG1 C 1.678 -11.523 2.227 1.00 . A A . 18 VAL CG1 1 1
9 12334 1 1 27 VAL CG2 C -0.802 -11.696 1.807 1.00 . A A . 18 VAL CG2 1 1
9 12335 1 1 27 VAL H H -0.984 -12.278 -0.664 1.00 . A A . 18 VAL H 1 1
9 12336 1 1 27 VAL HA H 0.900 -10.239 0.039 1.00 . A A . 18 VAL HA 1 1
9 12337 1 1 27 VAL HB H 0.692 -13.051 1.111 1.00 . A A . 18 VAL HB 1 1
9 12338 1 1 27 VAL HG11 H 2.264 -10.721 1.777 1.00 . A A . 18 VAL HG11 1 1
9 12339 1 1 27 VAL HG12 H 1.211 -11.162 3.144 1.00 . A A . 18 VAL HG12 1 1
9 12340 1 1 27 VAL HG13 H 2.332 -12.364 2.459 1.00 . A A . 18 VAL HG13 1 1
9 12341 1 1 27 VAL HG21 H -1.077 -10.662 1.598 1.00 . A A . 18 VAL HG21 1 1
9 12342 1 1 27 VAL HG22 H -1.522 -12.365 1.336 1.00 . A A . 18 VAL HG22 1 1
9 12343 1 1 27 VAL HG23 H -0.802 -11.862 2.883 1.00 . A A . 18 VAL HG23 1 1
9 12344 1 1 27 VAL N N -0.410 -11.503 -0.932 1.00 . A A . 18 VAL N 1 1
9 12345 1 1 27 VAL O O 2.283 -13.033 -0.853 1.00 . A A . 18 VAL O 1 1
9 12346 1 1 28 VAL C C 5.052 -10.415 -1.835 1.00 . A A . 19 VAL C 1 1
9 12347 1 1 28 VAL CA C 3.873 -11.271 -2.301 1.00 . A A . 19 VAL CA 1 1
9 12348 1 1 28 VAL CB C 3.589 -11.133 -3.798 1.00 . A A . 19 VAL CB 1 1
9 12349 1 1 28 VAL CG1 C 2.489 -12.101 -4.239 1.00 . A A . 19 VAL CG1 1 1
9 12350 1 1 28 VAL CG2 C 3.226 -9.691 -4.157 1.00 . A A . 19 VAL CG2 1 1
9 12351 1 1 28 VAL H H 2.452 -9.945 -1.552 1.00 . A A . 19 VAL H 1 1
9 12352 1 1 28 VAL HA H 4.095 -12.317 -2.095 1.00 . A A . 19 VAL HA 1 1
9 12353 1 1 28 VAL HB H 4.500 -11.393 -4.338 1.00 . A A . 19 VAL HB 1 1
9 12354 1 1 28 VAL HG11 H 1.872 -11.626 -5.003 1.00 . A A . 19 VAL HG11 1 1
9 12355 1 1 28 VAL HG12 H 2.942 -13.004 -4.647 1.00 . A A . 19 VAL HG12 1 1
9 12356 1 1 28 VAL HG13 H 1.869 -12.361 -3.381 1.00 . A A . 19 VAL HG13 1 1
9 12357 1 1 28 VAL HG21 H 2.980 -9.141 -3.249 1.00 . A A . 19 VAL HG21 1 1
9 12358 1 1 28 VAL HG22 H 4.075 -9.215 -4.650 1.00 . A A . 19 VAL HG22 1 1
9 12359 1 1 28 VAL HG23 H 2.368 -9.687 -4.828 1.00 . A A . 19 VAL HG23 1 1
9 12360 1 1 28 VAL N N 2.689 -10.915 -1.536 1.00 . A A . 19 VAL N 1 1
9 12361 1 1 28 VAL O O 4.919 -9.624 -0.902 1.00 . A A . 19 VAL O 1 1
9 12362 1 1 29 LYS C C 7.215 -8.402 -2.617 1.00 . A A . 20 LYS C 1 1
9 12363 1 1 29 LYS CA C 7.381 -9.856 -2.173 1.00 . A A . 20 LYS CA 1 1
9 12364 1 1 29 LYS CB C 8.617 -10.542 -2.760 1.00 . A A . 20 LYS CB 1 1
9 12365 1 1 29 LYS CD C 9.965 -12.673 -2.729 1.00 . A A . 20 LYS CD 1 1
9 12366 1 1 29 LYS CE C 10.526 -13.782 -1.838 1.00 . A A . 20 LYS CE 1 1
9 12367 1 1 29 LYS CG C 8.992 -11.785 -1.951 1.00 . A A . 20 LYS CG 1 1
9 12368 1 1 29 LYS H H 6.278 -11.246 -3.264 1.00 . A A . 20 LYS H 1 1
9 12369 1 1 29 LYS HA H 7.487 -9.876 -1.088 1.00 . A A . 20 LYS HA 1 1
9 12370 1 1 29 LYS HB2 H 8.398 -10.843 -3.784 1.00 . A A . 20 LYS HB2 1 1
9 12371 1 1 29 LYS HB3 H 9.454 -9.843 -2.770 1.00 . A A . 20 LYS HB3 1 1
9 12372 1 1 29 LYS HD2 H 9.434 -13.129 -3.565 1.00 . A A . 20 LYS HD2 1 1
9 12373 1 1 29 LYS HD3 H 10.781 -12.067 -3.121 1.00 . A A . 20 LYS HD3 1 1
9 12374 1 1 29 LYS HE2 H 11.327 -13.373 -1.222 1.00 . A A . 20 LYS HE2 1 1
9 12375 1 1 29 LYS HE3 H 9.743 -14.161 -1.181 1.00 . A A . 20 LYS HE3 1 1
9 12376 1 1 29 LYS HG2 H 9.469 -11.470 -1.023 1.00 . A A . 20 LYS HG2 1 1
9 12377 1 1 29 LYS HG3 H 8.092 -12.350 -1.708 1.00 . A A . 20 LYS HG3 1 1
9 12378 1 1 29 LYS HZ1 H 11.661 -15.462 -2.101 1.00 . A A . 20 LYS HZ1 1 1
9 12379 1 1 29 LYS HZ2 H 10.312 -15.434 -3.022 1.00 . A A . 20 LYS HZ2 1 1
9 12380 1 1 29 LYS HZ3 H 11.594 -14.506 -3.423 1.00 . A A . 20 LYS HZ3 1 1
9 12381 1 1 29 LYS N N 6.179 -10.602 -2.507 1.00 . A A . 20 LYS N 1 1
9 12382 1 1 29 LYS NZ N 11.067 -14.886 -2.663 1.00 . A A . 20 LYS NZ 1 1
9 12383 1 1 29 LYS O O 6.529 -8.124 -3.600 1.00 . A A . 20 LYS O 1 1
9 12384 1 1 30 VAL C C 9.165 -5.466 -1.982 1.00 . A A . 21 VAL C 1 1
9 12385 1 1 30 VAL CA C 7.784 -6.093 -2.177 1.00 . A A . 21 VAL CA 1 1
9 12386 1 1 30 VAL CB C 6.700 -5.427 -1.327 1.00 . A A . 21 VAL CB 1 1
9 12387 1 1 30 VAL CG1 C 6.968 -3.929 -1.171 1.00 . A A . 21 VAL CG1 1 1
9 12388 1 1 30 VAL CG2 C 5.309 -5.677 -1.917 1.00 . A A . 21 VAL CG2 1 1
9 12389 1 1 30 VAL H H 8.408 -7.746 -1.074 1.00 . A A . 21 VAL H 1 1
9 12390 1 1 30 VAL HA H 7.498 -5.995 -3.224 1.00 . A A . 21 VAL HA 1 1
9 12391 1 1 30 VAL HB H 6.728 -5.877 -0.335 1.00 . A A . 21 VAL HB 1 1
9 12392 1 1 30 VAL HG11 H 7.700 -3.772 -0.378 1.00 . A A . 21 VAL HG11 1 1
9 12393 1 1 30 VAL HG12 H 7.358 -3.530 -2.108 1.00 . A A . 21 VAL HG12 1 1
9 12394 1 1 30 VAL HG13 H 6.040 -3.417 -0.916 1.00 . A A . 21 VAL HG13 1 1
9 12395 1 1 30 VAL HG21 H 4.692 -4.789 -1.779 1.00 . A A . 21 VAL HG21 1 1
9 12396 1 1 30 VAL HG22 H 5.401 -5.894 -2.981 1.00 . A A . 21 VAL HG22 1 1
9 12397 1 1 30 VAL HG23 H 4.847 -6.524 -1.411 1.00 . A A . 21 VAL HG23 1 1
9 12398 1 1 30 VAL N N 7.852 -7.512 -1.872 1.00 . A A . 21 VAL N 1 1
9 12399 1 1 30 VAL O O 9.865 -5.784 -1.022 1.00 . A A . 21 VAL O 1 1
9 12400 1 1 31 ALA C C 10.606 -2.423 -3.141 1.00 . A A . 22 ALA C 1 1
9 12401 1 1 31 ALA CA C 10.802 -3.912 -2.851 1.00 . A A . 22 ALA CA 1 1
9 12402 1 1 31 ALA CB C 11.772 -4.574 -3.833 1.00 . A A . 22 ALA CB 1 1
9 12403 1 1 31 ALA H H 8.941 -4.334 -3.687 1.00 . A A . 22 ALA H 1 1
9 12404 1 1 31 ALA HA H 11.193 -4.029 -1.840 1.00 . A A . 22 ALA HA 1 1
9 12405 1 1 31 ALA HB1 H 12.120 -5.520 -3.417 1.00 . A A . 22 ALA HB1 1 1
9 12406 1 1 31 ALA HB2 H 11.261 -4.760 -4.777 1.00 . A A . 22 ALA HB2 1 1
9 12407 1 1 31 ALA HB3 H 12.623 -3.916 -4.002 1.00 . A A . 22 ALA HB3 1 1
9 12408 1 1 31 ALA N N 9.517 -4.586 -2.909 1.00 . A A . 22 ALA N 1 1
9 12409 1 1 31 ALA O O 9.700 -2.046 -3.882 1.00 . A A . 22 ALA O 1 1
9 12410 1 1 32 GLY C C 10.796 0.505 -1.499 1.00 . A A . 23 GLY C 1 1
9 12411 1 1 32 GLY CA C 11.402 -0.177 -2.726 1.00 . A A . 23 GLY CA 1 1
9 12412 1 1 32 GLY H H 12.204 -1.932 -1.940 1.00 . A A . 23 GLY H 1 1
9 12413 1 1 32 GLY HA2 H 12.402 0.217 -2.909 1.00 . A A . 23 GLY HA2 1 1
9 12414 1 1 32 GLY HA3 H 10.803 0.052 -3.608 1.00 . A A . 23 GLY HA3 1 1
9 12415 1 1 32 GLY N N 11.470 -1.616 -2.542 1.00 . A A . 23 GLY N 1 1
9 12416 1 1 32 GLY O O 10.496 -0.152 -0.503 1.00 . A A . 23 GLY O 1 1
9 12417 1 1 33 ALA C C 10.654 4.006 -0.551 1.00 . A A . 24 ALA C 1 1
9 12418 1 1 33 ALA CA C 10.066 2.594 -0.523 1.00 . A A . 24 ALA CA 1 1
9 12419 1 1 33 ALA CB C 10.326 1.881 0.806 1.00 . A A . 24 ALA CB 1 1
9 12420 1 1 33 ALA H H 10.877 2.342 -2.424 1.00 . A A . 24 ALA H 1 1
9 12421 1 1 33 ALA HA H 8.988 2.655 -0.683 1.00 . A A . 24 ALA HA 1 1
9 12422 1 1 33 ALA HB1 H 10.273 2.601 1.621 1.00 . A A . 24 ALA HB1 1 1
9 12423 1 1 33 ALA HB2 H 9.573 1.106 0.956 1.00 . A A . 24 ALA HB2 1 1
9 12424 1 1 33 ALA HB3 H 11.316 1.426 0.785 1.00 . A A . 24 ALA HB3 1 1
9 12425 1 1 33 ALA N N 10.631 1.816 -1.611 1.00 . A A . 24 ALA N 1 1
9 12426 1 1 33 ALA O O 11.134 4.461 -1.588 1.00 . A A . 24 ALA O 1 1
9 12427 1 1 34 GLY C C 12.630 6.039 0.470 1.00 . A A . 25 GLY C 1 1
9 12428 1 1 34 GLY CA C 11.120 6.011 0.720 1.00 . A A . 25 GLY CA 1 1
9 12429 1 1 34 GLY H H 10.206 4.282 1.439 1.00 . A A . 25 GLY H 1 1
9 12430 1 1 34 GLY HA2 H 10.618 6.662 0.006 1.00 . A A . 25 GLY HA2 1 1
9 12431 1 1 34 GLY HA3 H 10.904 6.400 1.714 1.00 . A A . 25 GLY HA3 1 1
9 12432 1 1 34 GLY N N 10.598 4.660 0.600 1.00 . A A . 25 GLY N 1 1
9 12433 1 1 34 GLY O O 13.247 7.102 0.505 1.00 . A A . 25 GLY O 1 1
9 12434 1 1 35 LEU C C 15.374 5.584 0.985 1.00 . A A . 26 LEU C 1 1
9 12435 1 1 35 LEU CA C 14.604 4.735 -0.028 1.00 . A A . 26 LEU CA 1 1
9 12436 1 1 35 LEU CB C 14.921 5.078 -1.485 1.00 . A A . 26 LEU CB 1 1
9 12437 1 1 35 LEU CD1 C 16.810 3.993 -2.755 1.00 . A A . 26 LEU CD1 1 1
9 12438 1 1 35 LEU CD2 C 16.744 6.513 -2.472 1.00 . A A . 26 LEU CD2 1 1
9 12439 1 1 35 LEU CG C 16.404 5.158 -1.849 1.00 . A A . 26 LEU CG 1 1
9 12440 1 1 35 LEU H H 12.669 3.998 0.201 1.00 . A A . 26 LEU H 1 1
9 12441 1 1 35 LEU HA H 14.873 3.689 0.122 1.00 . A A . 26 LEU HA 1 1
9 12442 1 1 35 LEU HB2 H 14.470 4.306 -2.109 1.00 . A A . 26 LEU HB2 1 1
9 12443 1 1 35 LEU HB3 H 14.456 6.036 -1.721 1.00 . A A . 26 LEU HB3 1 1
9 12444 1 1 35 LEU HD11 H 17.088 3.136 -2.141 1.00 . A A . 26 LEU HD11 1 1
9 12445 1 1 35 LEU HD12 H 15.973 3.724 -3.398 1.00 . A A . 26 LEU HD12 1 1
9 12446 1 1 35 LEU HD13 H 17.659 4.290 -3.370 1.00 . A A . 26 LEU HD13 1 1
9 12447 1 1 35 LEU HD21 H 17.162 7.170 -1.708 1.00 . A A . 26 LEU HD21 1 1
9 12448 1 1 35 LEU HD22 H 17.473 6.373 -3.270 1.00 . A A . 26 LEU HD22 1 1
9 12449 1 1 35 LEU HD23 H 15.838 6.962 -2.881 1.00 . A A . 26 LEU HD23 1 1
9 12450 1 1 35 LEU HG H 16.986 5.070 -0.932 1.00 . A A . 26 LEU HG 1 1
9 12451 1 1 35 LEU N N 13.179 4.859 0.227 1.00 . A A . 26 LEU N 1 1
9 12452 1 1 35 LEU O O 16.008 6.573 0.617 1.00 . A A . 26 LEU O 1 1
9 12453 1 1 36 GLN C C 17.408 5.360 3.463 1.00 . A A . 27 GLN C 1 1
9 12454 1 1 36 GLN CA C 15.976 5.879 3.308 1.00 . A A . 27 GLN CA 1 1
9 12455 1 1 36 GLN CB C 15.206 5.760 4.624 1.00 . A A . 27 GLN CB 1 1
9 12456 1 1 36 GLN CD C 15.371 7.882 5.978 1.00 . A A . 27 GLN CD 1 1
9 12457 1 1 36 GLN CG C 15.941 6.480 5.758 1.00 . A A . 27 GLN CG 1 1
9 12458 1 1 36 GLN H H 14.778 4.363 2.531 1.00 . A A . 27 GLN H 1 1
9 12459 1 1 36 GLN HA H 15.994 6.924 2.997 1.00 . A A . 27 GLN HA 1 1
9 12460 1 1 36 GLN HB2 H 14.223 6.214 4.499 1.00 . A A . 27 GLN HB2 1 1
9 12461 1 1 36 GLN HB3 H 15.075 4.709 4.881 1.00 . A A . 27 GLN HB3 1 1
9 12462 1 1 36 GLN HE21 H 16.607 8.084 7.568 1.00 . A A . 27 GLN HE21 1 1
9 12463 1 1 36 GLN HE22 H 15.593 9.449 7.240 1.00 . A A . 27 GLN HE22 1 1
9 12464 1 1 36 GLN HG2 H 15.826 5.904 6.677 1.00 . A A . 27 GLN HG2 1 1
9 12465 1 1 36 GLN HG3 H 17.003 6.548 5.520 1.00 . A A . 27 GLN HG3 1 1
9 12466 1 1 36 GLN N N 15.295 5.168 2.240 1.00 . A A . 27 GLN N 1 1
9 12467 1 1 36 GLN NE2 N 15.900 8.525 7.015 1.00 . A A . 27 GLN NE2 1 1
9 12468 1 1 36 GLN O O 18.274 5.666 2.645 1.00 . A A . 27 GLN O 1 1
9 12469 1 1 36 GLN OE1 O 14.506 8.350 5.255 1.00 . A A . 27 GLN OE1 1 1
9 12470 1 1 37 ALA C C 18.901 3.327 6.153 1.00 . A A . 28 ALA C 1 1
9 12471 1 1 37 ALA CA C 18.922 4.018 4.789 1.00 . A A . 28 ALA CA 1 1
9 12472 1 1 37 ALA CB C 19.979 5.122 4.710 1.00 . A A . 28 ALA CB 1 1
9 12473 1 1 37 ALA H H 16.901 4.339 5.177 1.00 . A A . 28 ALA H 1 1
9 12474 1 1 37 ALA HA H 19.130 3.277 4.018 1.00 . A A . 28 ALA HA 1 1
9 12475 1 1 37 ALA HB1 H 20.674 5.018 5.543 1.00 . A A . 28 ALA HB1 1 1
9 12476 1 1 37 ALA HB2 H 20.523 5.036 3.769 1.00 . A A . 28 ALA HB2 1 1
9 12477 1 1 37 ALA HB3 H 19.493 6.095 4.762 1.00 . A A . 28 ALA HB3 1 1
9 12478 1 1 37 ALA N N 17.611 4.583 4.517 1.00 . A A . 28 ALA N 1 1
9 12479 1 1 37 ALA O O 19.397 3.873 7.137 1.00 . A A . 28 ALA O 1 1
9 12480 1 1 38 GLY C C 17.148 1.924 8.317 1.00 . A A . 29 GLY C 1 1
9 12481 1 1 38 GLY CA C 18.232 1.362 7.395 1.00 . A A . 29 GLY CA 1 1
9 12482 1 1 38 GLY H H 17.924 1.697 5.363 1.00 . A A . 29 GLY H 1 1
9 12483 1 1 38 GLY HA2 H 18.011 0.321 7.159 1.00 . A A . 29 GLY HA2 1 1
9 12484 1 1 38 GLY HA3 H 19.193 1.374 7.909 1.00 . A A . 29 GLY HA3 1 1
9 12485 1 1 38 GLY N N 18.324 2.135 6.168 1.00 . A A . 29 GLY N 1 1
9 12486 1 1 38 GLY O O 17.402 2.190 9.491 1.00 . A A . 29 GLY O 1 1
9 12487 1 1 39 THR C C 13.660 1.636 8.460 1.00 . A A . 30 THR C 1 1
9 12488 1 1 39 THR CA C 14.837 2.612 8.507 1.00 . A A . 30 THR CA 1 1
9 12489 1 1 39 THR CB C 14.501 3.999 7.953 1.00 . A A . 30 THR CB 1 1
9 12490 1 1 39 THR CG2 C 12.995 4.270 7.929 1.00 . A A . 30 THR CG2 1 1
9 12491 1 1 39 THR H H 15.762 1.868 6.796 1.00 . A A . 30 THR H 1 1
9 12492 1 1 39 THR HA H 15.137 2.701 9.551 1.00 . A A . 30 THR HA 1 1
9 12493 1 1 39 THR HB H 14.937 4.139 6.963 1.00 . A A . 30 THR HB 1 1
9 12494 1 1 39 THR HG1 H 15.152 5.799 8.535 1.00 . A A . 30 THR HG1 1 1
9 12495 1 1 39 THR HG21 H 12.503 3.534 7.294 1.00 . A A . 30 THR HG21 1 1
9 12496 1 1 39 THR HG22 H 12.598 4.200 8.942 1.00 . A A . 30 THR HG22 1 1
9 12497 1 1 39 THR HG23 H 12.813 5.270 7.535 1.00 . A A . 30 THR HG23 1 1
9 12498 1 1 39 THR N N 15.961 2.087 7.750 1.00 . A A . 30 THR N 1 1
9 12499 1 1 39 THR O O 13.629 0.735 7.623 1.00 . A A . 30 THR O 1 1
9 12500 1 1 39 THR OG1 O 15.000 4.897 8.939 1.00 . A A . 30 THR OG1 1 1
9 12501 1 1 40 ALA C C 10.557 1.407 8.340 1.00 . A A . 31 ALA C 1 1
9 12502 1 1 40 ALA CA C 11.541 1.001 9.438 1.00 . A A . 31 ALA CA 1 1
9 12503 1 1 40 ALA CB C 10.927 1.096 10.837 1.00 . A A . 31 ALA CB 1 1
9 12504 1 1 40 ALA H H 12.750 2.586 10.042 1.00 . A A . 31 ALA H 1 1
9 12505 1 1 40 ALA HA H 11.863 -0.026 9.265 1.00 . A A . 31 ALA HA 1 1
9 12506 1 1 40 ALA HB1 H 9.847 0.964 10.769 1.00 . A A . 31 ALA HB1 1 1
9 12507 1 1 40 ALA HB2 H 11.351 0.318 11.473 1.00 . A A . 31 ALA HB2 1 1
9 12508 1 1 40 ALA HB3 H 11.148 2.075 11.264 1.00 . A A . 31 ALA HB3 1 1
9 12509 1 1 40 ALA N N 12.718 1.850 9.367 1.00 . A A . 31 ALA N 1 1
9 12510 1 1 40 ALA O O 10.498 2.574 7.955 1.00 . A A . 31 ALA O 1 1
9 12511 1 1 41 TYR C C 7.543 -0.127 7.081 1.00 . A A . 32 TYR C 1 1
9 12512 1 1 41 TYR CA C 8.827 0.663 6.822 1.00 . A A . 32 TYR CA 1 1
9 12513 1 1 41 TYR CB C 9.466 0.165 5.524 1.00 . A A . 32 TYR CB 1 1
9 12514 1 1 41 TYR CD1 C 10.028 2.527 4.846 1.00 . A A . 32 TYR CD1 1 1
9 12515 1 1 41 TYR CD2 C 11.536 0.780 4.223 1.00 . A A . 32 TYR CD2 1 1
9 12516 1 1 41 TYR CE1 C 10.882 3.493 4.205 1.00 . A A . 32 TYR CE1 1 1
9 12517 1 1 41 TYR CE2 C 12.390 1.746 3.582 1.00 . A A . 32 TYR CE2 1 1
9 12518 1 1 41 TYR CG C 10.373 1.191 4.842 1.00 . A A . 32 TYR CG 1 1
9 12519 1 1 41 TYR CZ C 12.021 3.055 3.605 1.00 . A A . 32 TYR CZ 1 1
9 12520 1 1 41 TYR H H 9.861 -0.524 8.187 1.00 . A A . 32 TYR H 1 1
9 12521 1 1 41 TYR HA H 8.595 1.728 6.817 1.00 . A A . 32 TYR HA 1 1
9 12522 1 1 41 TYR HB2 H 10.061 -0.720 5.753 1.00 . A A . 32 TYR HB2 1 1
9 12523 1 1 41 TYR HB3 H 8.677 -0.124 4.830 1.00 . A A . 32 TYR HB3 1 1
9 12524 1 1 41 TYR HD1 H 9.109 2.851 5.335 1.00 . A A . 32 TYR HD1 1 1
9 12525 1 1 41 TYR HD2 H 11.809 -0.275 4.220 1.00 . A A . 32 TYR HD2 1 1
9 12526 1 1 41 TYR HE1 H 10.622 4.552 4.201 1.00 . A A . 32 TYR HE1 1 1
9 12527 1 1 41 TYR HE2 H 13.312 1.436 3.090 1.00 . A A . 32 TYR HE2 1 1
9 12528 1 1 41 TYR HH H 12.551 4.893 3.258 1.00 . A A . 32 TYR HH 1 1
9 12529 1 1 41 TYR N N 9.808 0.422 7.868 1.00 . A A . 32 TYR N 1 1
9 12530 1 1 41 TYR O O 7.292 -1.141 6.431 1.00 . A A . 32 TYR O 1 1
9 12531 1 1 41 TYR OH O 12.828 3.967 2.999 1.00 . A A . 32 TYR OH 1 1
9 12532 1 1 42 ASP C C 4.574 -0.260 7.177 1.00 . A A . 33 ASP C 1 1
9 12533 1 1 42 ASP CA C 5.512 -0.281 8.386 1.00 . A A . 33 ASP CA 1 1
9 12534 1 1 42 ASP CB C 4.819 0.451 9.535 1.00 . A A . 33 ASP CB 1 1
9 12535 1 1 42 ASP CG C 3.311 0.213 9.639 1.00 . A A . 33 ASP CG 1 1
9 12536 1 1 42 ASP H H 6.976 1.191 8.556 1.00 . A A . 33 ASP H 1 1
9 12537 1 1 42 ASP HA H 5.787 -1.293 8.682 1.00 . A A . 33 ASP HA 1 1
9 12538 1 1 42 ASP HB2 H 5.275 0.118 10.468 1.00 . A A . 33 ASP HB2 1 1
9 12539 1 1 42 ASP HB3 H 4.996 1.521 9.424 1.00 . A A . 33 ASP HB3 1 1
9 12540 1 1 42 ASP HD2 H 1.970 -0.708 10.517 1.00 . A A . 33 ASP HD2 1 1
9 12541 1 1 42 ASP N N 6.764 0.367 8.032 1.00 . A A . 33 ASP N 1 1
9 12542 1 1 42 ASP O O 4.153 0.807 6.732 1.00 . A A . 33 ASP O 1 1
9 12543 1 1 42 ASP OD1 O 2.580 0.853 8.851 1.00 . A A . 33 ASP OD1 1 1
9 12544 1 1 42 ASP OD2 O 2.924 -0.603 10.502 1.00 . A A . 33 ASP OD2 1 1
9 12545 1 1 43 VAL C C 2.250 -0.570 5.653 1.00 . A A . 34 VAL C 1 1
9 12546 1 1 43 VAL CA C 3.392 -1.582 5.532 1.00 . A A . 34 VAL CA 1 1
9 12547 1 1 43 VAL CB C 2.902 -3.026 5.412 1.00 . A A . 34 VAL CB 1 1
9 12548 1 1 43 VAL CG1 C 1.823 -3.150 4.335 1.00 . A A . 34 VAL CG1 1 1
9 12549 1 1 43 VAL CG2 C 4.066 -3.979 5.135 1.00 . A A . 34 VAL CG2 1 1
9 12550 1 1 43 VAL H H 4.620 -2.314 7.048 1.00 . A A . 34 VAL H 1 1
9 12551 1 1 43 VAL HA H 3.975 -1.348 4.642 1.00 . A A . 34 VAL HA 1 1
9 12552 1 1 43 VAL HB H 2.457 -3.310 6.365 1.00 . A A . 34 VAL HB 1 1
9 12553 1 1 43 VAL HG11 H 2.280 -3.055 3.350 1.00 . A A . 34 VAL HG11 1 1
9 12554 1 1 43 VAL HG12 H 1.337 -4.123 4.417 1.00 . A A . 34 VAL HG12 1 1
9 12555 1 1 43 VAL HG13 H 1.082 -2.362 4.469 1.00 . A A . 34 VAL HG13 1 1
9 12556 1 1 43 VAL HG21 H 3.684 -4.902 4.697 1.00 . A A . 34 VAL HG21 1 1
9 12557 1 1 43 VAL HG22 H 4.763 -3.510 4.441 1.00 . A A . 34 VAL HG22 1 1
9 12558 1 1 43 VAL HG23 H 4.581 -4.205 6.068 1.00 . A A . 34 VAL HG23 1 1
9 12559 1 1 43 VAL N N 4.273 -1.451 6.680 1.00 . A A . 34 VAL N 1 1
9 12560 1 1 43 VAL O O 1.845 -0.215 6.758 1.00 . A A . 34 VAL O 1 1
9 12561 1 1 44 GLY C C -0.436 0.362 3.519 1.00 . A A . 35 GLY C 1 1
9 12562 1 1 44 GLY CA C 0.676 0.827 4.462 1.00 . A A . 35 GLY CA 1 1
9 12563 1 1 44 GLY H H 2.098 -0.431 3.605 1.00 . A A . 35 GLY H 1 1
9 12564 1 1 44 GLY HA2 H 0.272 0.965 5.466 1.00 . A A . 35 GLY HA2 1 1
9 12565 1 1 44 GLY HA3 H 1.054 1.795 4.135 1.00 . A A . 35 GLY HA3 1 1
9 12566 1 1 44 GLY N N 1.763 -0.137 4.500 1.00 . A A . 35 GLY N 1 1
9 12567 1 1 44 GLY O O -1.398 -0.269 3.952 1.00 . A A . 35 GLY O 1 1
9 12568 1 1 45 GLN C C -2.483 1.207 1.345 1.00 . A A . 36 GLN C 1 1
9 12569 1 1 45 GLN CA C -1.242 0.318 1.239 1.00 . A A . 36 GLN CA 1 1
9 12570 1 1 45 GLN CB C -1.616 -1.161 1.362 1.00 . A A . 36 GLN CB 1 1
9 12571 1 1 45 GLN CD C -2.880 -2.619 -0.261 1.00 . A A . 36 GLN CD 1 1
9 12572 1 1 45 GLN CG C -2.972 -1.440 0.708 1.00 . A A . 36 GLN CG 1 1
9 12573 1 1 45 GLN H H 0.520 1.207 1.904 1.00 . A A . 36 GLN H 1 1
9 12574 1 1 45 GLN HA H -0.749 0.483 0.282 1.00 . A A . 36 GLN HA 1 1
9 12575 1 1 45 GLN HB2 H -0.855 -1.760 0.862 1.00 . A A . 36 GLN HB2 1 1
9 12576 1 1 45 GLN HB3 H -1.650 -1.445 2.414 1.00 . A A . 36 GLN HB3 1 1
9 12577 1 1 45 GLN HE21 H -3.346 -1.353 -1.771 1.00 . A A . 36 GLN HE21 1 1
9 12578 1 1 45 GLN HE22 H -3.091 -3.002 -2.239 1.00 . A A . 36 GLN HE22 1 1
9 12579 1 1 45 GLN HG2 H -3.698 -1.678 1.486 1.00 . A A . 36 GLN HG2 1 1
9 12580 1 1 45 GLN HG3 H -3.312 -0.552 0.176 1.00 . A A . 36 GLN HG3 1 1
9 12581 1 1 45 GLN N N -0.266 0.693 2.248 1.00 . A A . 36 GLN N 1 1
9 12582 1 1 45 GLN NE2 N -3.126 -2.298 -1.529 1.00 . A A . 36 GLN NE2 1 1
9 12583 1 1 45 GLN O O -3.183 1.184 2.357 1.00 . A A . 36 GLN O 1 1
9 12584 1 1 45 GLN OE1 O -2.604 -3.747 0.115 1.00 . A A . 36 GLN OE1 1 1
9 12585 1 1 46 CYS C C -4.636 2.598 -1.043 1.00 . A A . 37 CYS C 1 1
9 12586 1 1 46 CYS CA C -3.861 2.865 0.248 1.00 . A A . 37 CYS CA 1 1
9 12587 1 1 46 CYS CB C -3.436 4.330 0.367 1.00 . A A . 37 CYS CB 1 1
9 12588 1 1 46 CYS H H -2.142 1.982 -0.532 1.00 . A A . 37 CYS H 1 1
9 12589 1 1 46 CYS HA H -4.471 2.632 1.120 1.00 . A A . 37 CYS HA 1 1
9 12590 1 1 46 CYS HB2 H -2.887 4.586 -0.538 1.00 . A A . 37 CYS HB2 1 1
9 12591 1 1 46 CYS HB3 H -4.332 4.949 0.423 1.00 . A A . 37 CYS HB3 1 1
9 12592 1 1 46 CYS N N -2.717 1.970 0.287 1.00 . A A . 37 CYS N 1 1
9 12593 1 1 46 CYS O O -4.226 1.773 -1.859 1.00 . A A . 37 CYS O 1 1
9 12594 1 1 46 CYS SG S -2.372 4.707 1.806 1.00 . A A . 37 CYS SG 1 1
9 12595 1 1 47 ALA C C -6.718 4.516 -3.065 1.00 . A A . 38 ALA C 1 1
9 12596 1 1 47 ALA CA C -6.580 3.161 -2.368 1.00 . A A . 38 ALA CA 1 1
9 12597 1 1 47 ALA CB C -7.932 2.574 -1.964 1.00 . A A . 38 ALA CB 1 1
9 12598 1 1 47 ALA H H -6.070 3.980 -0.522 1.00 . A A . 38 ALA H 1 1
9 12599 1 1 47 ALA HA H -6.082 2.465 -3.043 1.00 . A A . 38 ALA HA 1 1
9 12600 1 1 47 ALA HB1 H -8.732 3.230 -2.307 1.00 . A A . 38 ALA HB1 1 1
9 12601 1 1 47 ALA HB2 H -8.051 1.589 -2.417 1.00 . A A . 38 ALA HB2 1 1
9 12602 1 1 47 ALA HB3 H -7.978 2.482 -0.878 1.00 . A A . 38 ALA HB3 1 1
9 12603 1 1 47 ALA N N -5.743 3.312 -1.190 1.00 . A A . 38 ALA N 1 1
9 12604 1 1 47 ALA O O -6.898 5.541 -2.409 1.00 . A A . 38 ALA O 1 1
9 12605 1 1 48 TRP C C -8.148 5.731 -5.783 1.00 . A A . 39 TRP C 1 1
9 12606 1 1 48 TRP CA C -6.743 5.690 -5.180 1.00 . A A . 39 TRP CA 1 1
9 12607 1 1 48 TRP CB C -5.637 5.760 -6.236 1.00 . A A . 39 TRP CB 1 1
9 12608 1 1 48 TRP CD1 C -7.035 6.840 -8.118 1.00 . A A . 39 TRP CD1 1 1
9 12609 1 1 48 TRP CD2 C -5.778 5.155 -8.818 1.00 . A A . 39 TRP CD2 1 1
9 12610 1 1 48 TRP CE2 C -6.468 5.639 -9.911 1.00 . A A . 39 TRP CE2 1 1
9 12611 1 1 48 TRP CE3 C -4.887 4.074 -8.933 1.00 . A A . 39 TRP CE3 1 1
9 12612 1 1 48 TRP CG C -6.152 5.939 -7.665 1.00 . A A . 39 TRP CG 1 1
9 12613 1 1 48 TRP CH2 C -5.455 4.024 -11.336 1.00 . A A . 39 TRP CH2 1 1
9 12614 1 1 48 TRP CZ2 C -6.337 5.102 -11.199 1.00 . A A . 39 TRP CZ2 1 1
9 12615 1 1 48 TRP CZ3 C -4.769 3.549 -10.225 1.00 . A A . 39 TRP CZ3 1 1
9 12616 1 1 48 TRP H H -6.483 3.640 -4.914 1.00 . A A . 39 TRP H 1 1
9 12617 1 1 48 TRP HA H -6.598 6.540 -4.513 1.00 . A A . 39 TRP HA 1 1
9 12618 1 1 48 TRP HB2 H -4.986 6.601 -5.997 1.00 . A A . 39 TRP HB2 1 1
9 12619 1 1 48 TRP HB3 H -5.044 4.847 -6.186 1.00 . A A . 39 TRP HB3 1 1
9 12620 1 1 48 TRP HD1 H -7.518 7.593 -7.494 1.00 . A A . 39 TRP HD1 1 1
9 12621 1 1 48 TRP HE1 H -7.926 7.299 -10.085 1.00 . A A . 39 TRP HE1 1 1
9 12622 1 1 48 TRP HE3 H -4.331 3.674 -8.085 1.00 . A A . 39 TRP HE3 1 1
9 12623 1 1 48 TRP HH2 H -5.307 3.560 -12.311 1.00 . A A . 39 TRP HH2 1 1
9 12624 1 1 48 TRP HZ2 H -6.893 5.502 -12.046 1.00 . A A . 39 TRP HZ2 1 1
9 12625 1 1 48 TRP HZ3 H -4.090 2.708 -10.370 1.00 . A A . 39 TRP HZ3 1 1
9 12626 1 1 48 TRP N N -6.630 4.478 -4.387 1.00 . A A . 39 TRP N 1 1
9 12627 1 1 48 TRP NE1 N -7.256 6.695 -9.472 1.00 . A A . 39 TRP NE1 1 1
9 12628 1 1 48 TRP O O -8.477 4.931 -6.657 1.00 . A A . 39 TRP O 1 1
9 12629 1 1 49 VAL C C -10.317 7.806 -6.948 1.00 . A A . 40 VAL C 1 1
9 12630 1 1 49 VAL CA C -10.304 6.829 -5.771 1.00 . A A . 40 VAL CA 1 1
9 12631 1 1 49 VAL CB C -11.215 7.264 -4.621 1.00 . A A . 40 VAL CB 1 1
9 12632 1 1 49 VAL CG1 C -12.666 7.392 -5.091 1.00 . A A . 40 VAL CG1 1 1
9 12633 1 1 49 VAL CG2 C -11.106 6.299 -3.439 1.00 . A A . 40 VAL CG2 1 1
9 12634 1 1 49 VAL H H -8.666 7.320 -4.580 1.00 . A A . 40 VAL H 1 1
9 12635 1 1 49 VAL HA H -10.643 5.853 -6.120 1.00 . A A . 40 VAL HA 1 1
9 12636 1 1 49 VAL HB H -10.885 8.246 -4.284 1.00 . A A . 40 VAL HB 1 1
9 12637 1 1 49 VAL HG11 H -13.077 8.341 -4.747 1.00 . A A . 40 VAL HG11 1 1
9 12638 1 1 49 VAL HG12 H -12.701 7.354 -6.180 1.00 . A A . 40 VAL HG12 1 1
9 12639 1 1 49 VAL HG13 H -13.255 6.571 -4.682 1.00 . A A . 40 VAL HG13 1 1
9 12640 1 1 49 VAL HG21 H -11.915 5.571 -3.488 1.00 . A A . 40 VAL HG21 1 1
9 12641 1 1 49 VAL HG22 H -10.147 5.781 -3.481 1.00 . A A . 40 VAL HG22 1 1
9 12642 1 1 49 VAL HG23 H -11.177 6.858 -2.506 1.00 . A A . 40 VAL HG23 1 1
9 12643 1 1 49 VAL N N -8.941 6.673 -5.291 1.00 . A A . 40 VAL N 1 1
9 12644 1 1 49 VAL O O -9.754 7.520 -8.003 1.00 . A A . 40 VAL O 1 1
9 12645 1 1 50 ASP C C -9.907 10.954 -7.590 1.00 . A A . 41 ASP C 1 1
9 12646 1 1 50 ASP CA C -11.061 9.961 -7.755 1.00 . A A . 41 ASP CA 1 1
9 12647 1 1 50 ASP CB C -12.374 10.738 -7.641 1.00 . A A . 41 ASP CB 1 1
9 12648 1 1 50 ASP CG C -13.101 10.977 -8.966 1.00 . A A . 41 ASP CG 1 1
9 12649 1 1 50 ASP H H -11.421 9.164 -5.864 1.00 . A A . 41 ASP H 1 1
9 12650 1 1 50 ASP HA H -11.013 9.421 -8.701 1.00 . A A . 41 ASP HA 1 1
9 12651 1 1 50 ASP HB2 H -13.042 10.175 -6.988 1.00 . A A . 41 ASP HB2 1 1
9 12652 1 1 50 ASP HB3 H -12.167 11.704 -7.178 1.00 . A A . 41 ASP HB3 1 1
9 12653 1 1 50 ASP HD2 H -14.745 11.073 -9.807 1.00 . A A . 41 ASP HD2 1 1
9 12654 1 1 50 ASP N N -10.966 8.940 -6.727 1.00 . A A . 41 ASP N 1 1
9 12655 1 1 50 ASP O O -10.076 12.150 -7.818 1.00 . A A . 41 ASP O 1 1
9 12656 1 1 50 ASP OD1 O -12.392 11.216 -9.967 1.00 . A A . 41 ASP OD1 1 1
9 12657 1 1 50 ASP OD2 O -14.349 10.915 -8.947 1.00 . A A . 41 ASP OD2 1 1
9 12658 1 1 51 THR C C -7.759 12.144 -5.773 1.00 . A A . 42 THR C 1 1
9 12659 1 1 51 THR CA C -7.581 11.244 -6.997 1.00 . A A . 42 THR CA 1 1
9 12660 1 1 51 THR CB C -7.322 12.019 -8.290 1.00 . A A . 42 THR CB 1 1
9 12661 1 1 51 THR CG2 C -6.857 13.453 -8.029 1.00 . A A . 42 THR CG2 1 1
9 12662 1 1 51 THR H H -8.632 9.445 -7.012 1.00 . A A . 42 THR H 1 1
9 12663 1 1 51 THR HA H -6.734 10.587 -6.791 1.00 . A A . 42 THR HA 1 1
9 12664 1 1 51 THR HB H -8.202 12.006 -8.934 1.00 . A A . 42 THR HB 1 1
9 12665 1 1 51 THR HG1 H -5.424 11.394 -8.203 1.00 . A A . 42 THR HG1 1 1
9 12666 1 1 51 THR HG21 H -7.710 14.064 -7.734 1.00 . A A . 42 THR HG21 1 1
9 12667 1 1 51 THR HG22 H -6.115 13.455 -7.231 1.00 . A A . 42 THR HG22 1 1
9 12668 1 1 51 THR HG23 H -6.415 13.862 -8.937 1.00 . A A . 42 THR HG23 1 1
9 12669 1 1 51 THR N N -8.761 10.419 -7.195 1.00 . A A . 42 THR N 1 1
9 12670 1 1 51 THR O O -6.969 12.082 -4.831 1.00 . A A . 42 THR O 1 1
9 12671 1 1 51 THR OG1 O -6.181 11.381 -8.856 1.00 . A A . 42 THR OG1 1 1
9 12672 1 1 52 GLY C C -9.494 13.107 -3.471 1.00 . A A . 43 GLY C 1 1
9 12673 1 1 52 GLY CA C -9.092 13.872 -4.732 1.00 . A A . 43 GLY CA 1 1
9 12674 1 1 52 GLY H H -9.439 13.004 -6.594 1.00 . A A . 43 GLY H 1 1
9 12675 1 1 52 GLY HA2 H -8.218 14.489 -4.525 1.00 . A A . 43 GLY HA2 1 1
9 12676 1 1 52 GLY HA3 H -9.897 14.549 -5.024 1.00 . A A . 43 GLY HA3 1 1
9 12677 1 1 52 GLY N N -8.801 12.960 -5.825 1.00 . A A . 43 GLY N 1 1
9 12678 1 1 52 GLY O O -9.605 13.691 -2.394 1.00 . A A . 43 GLY O 1 1
9 12679 1 1 53 VAL C C -9.144 9.758 -2.464 1.00 . A A . 44 VAL C 1 1
9 12680 1 1 53 VAL CA C -10.090 10.958 -2.535 1.00 . A A . 44 VAL CA 1 1
9 12681 1 1 53 VAL CB C -11.560 10.553 -2.673 1.00 . A A . 44 VAL CB 1 1
9 12682 1 1 53 VAL CG1 C -12.043 9.811 -1.426 1.00 . A A . 44 VAL CG1 1 1
9 12683 1 1 53 VAL CG2 C -12.439 11.772 -2.961 1.00 . A A . 44 VAL CG2 1 1
9 12684 1 1 53 VAL H H -9.611 11.343 -4.525 1.00 . A A . 44 VAL H 1 1
9 12685 1 1 53 VAL HA H -9.985 11.542 -1.620 1.00 . A A . 44 VAL HA 1 1
9 12686 1 1 53 VAL HB H -11.642 9.873 -3.520 1.00 . A A . 44 VAL HB 1 1
9 12687 1 1 53 VAL HG11 H -12.393 8.818 -1.706 1.00 . A A . 44 VAL HG11 1 1
9 12688 1 1 53 VAL HG12 H -11.221 9.719 -0.715 1.00 . A A . 44 VAL HG12 1 1
9 12689 1 1 53 VAL HG13 H -12.860 10.366 -0.965 1.00 . A A . 44 VAL HG13 1 1
9 12690 1 1 53 VAL HG21 H -13.458 11.445 -3.164 1.00 . A A . 44 VAL HG21 1 1
9 12691 1 1 53 VAL HG22 H -12.435 12.435 -2.096 1.00 . A A . 44 VAL HG22 1 1
9 12692 1 1 53 VAL HG23 H -12.049 12.304 -3.829 1.00 . A A . 44 VAL HG23 1 1
9 12693 1 1 53 VAL N N -9.703 11.810 -3.645 1.00 . A A . 44 VAL N 1 1
9 12694 1 1 53 VAL O O -8.998 9.020 -3.438 1.00 . A A . 44 VAL O 1 1
9 12695 1 1 54 LEU C C -8.012 7.721 0.159 1.00 . A A . 45 LEU C 1 1
9 12696 1 1 54 LEU CA C -7.599 8.500 -1.092 1.00 . A A . 45 LEU CA 1 1
9 12697 1 1 54 LEU CB C -6.160 9.017 -1.048 1.00 . A A . 45 LEU CB 1 1
9 12698 1 1 54 LEU CD1 C -3.996 8.513 -2.243 1.00 . A A . 45 LEU CD1 1 1
9 12699 1 1 54 LEU CD2 C -4.465 7.491 0.032 1.00 . A A . 45 LEU CD2 1 1
9 12700 1 1 54 LEU CG C -5.065 7.974 -1.291 1.00 . A A . 45 LEU CG 1 1
9 12701 1 1 54 LEU H H -8.652 10.202 -0.515 1.00 . A A . 45 LEU H 1 1
9 12702 1 1 54 LEU HA H -7.677 7.837 -1.954 1.00 . A A . 45 LEU HA 1 1
9 12703 1 1 54 LEU HB2 H -6.062 9.782 -1.817 1.00 . A A . 45 LEU HB2 1 1
9 12704 1 1 54 LEU HB3 H -5.988 9.474 -0.074 1.00 . A A . 45 LEU HB3 1 1
9 12705 1 1 54 LEU HD11 H -3.013 8.178 -1.912 1.00 . A A . 45 LEU HD11 1 1
9 12706 1 1 54 LEU HD12 H -4.186 8.141 -3.249 1.00 . A A . 45 LEU HD12 1 1
9 12707 1 1 54 LEU HD13 H -4.027 9.602 -2.245 1.00 . A A . 45 LEU HD13 1 1
9 12708 1 1 54 LEU HD21 H -5.141 6.774 0.497 1.00 . A A . 45 LEU HD21 1 1
9 12709 1 1 54 LEU HD22 H -3.504 7.015 -0.158 1.00 . A A . 45 LEU HD22 1 1
9 12710 1 1 54 LEU HD23 H -4.325 8.343 0.698 1.00 . A A . 45 LEU HD23 1 1
9 12711 1 1 54 LEU HG H -5.520 7.108 -1.772 1.00 . A A . 45 LEU HG 1 1
9 12712 1 1 54 LEU N N -8.527 9.598 -1.302 1.00 . A A . 45 LEU N 1 1
9 12713 1 1 54 LEU O O -8.086 8.286 1.249 1.00 . A A . 45 LEU O 1 1
9 12714 1 1 55 ALA C C -7.493 4.693 1.467 1.00 . A A . 46 ALA C 1 1
9 12715 1 1 55 ALA CA C -8.673 5.575 1.057 1.00 . A A . 46 ALA CA 1 1
9 12716 1 1 55 ALA CB C -9.897 4.757 0.641 1.00 . A A . 46 ALA CB 1 1
9 12717 1 1 55 ALA H H -8.207 5.986 -0.931 1.00 . A A . 46 ALA H 1 1
9 12718 1 1 55 ALA HA H -8.948 6.215 1.897 1.00 . A A . 46 ALA HA 1 1
9 12719 1 1 55 ALA HB1 H -9.623 3.704 0.571 1.00 . A A . 46 ALA HB1 1 1
9 12720 1 1 55 ALA HB2 H -10.685 4.879 1.384 1.00 . A A . 46 ALA HB2 1 1
9 12721 1 1 55 ALA HB3 H -10.254 5.105 -0.328 1.00 . A A . 46 ALA HB3 1 1
9 12722 1 1 55 ALA N N -8.270 6.438 -0.041 1.00 . A A . 46 ALA N 1 1
9 12723 1 1 55 ALA O O -7.293 3.617 0.906 1.00 . A A . 46 ALA O 1 1
9 12724 1 1 56 CYS C C -6.080 3.169 3.612 1.00 . A A . 47 CYS C 1 1
9 12725 1 1 56 CYS CA C -5.586 4.450 2.936 1.00 . A A . 47 CYS CA 1 1
9 12726 1 1 56 CYS CB C -4.737 5.303 3.880 1.00 . A A . 47 CYS CB 1 1
9 12727 1 1 56 CYS H H -6.911 6.056 2.896 1.00 . A A . 47 CYS H 1 1
9 12728 1 1 56 CYS HA H -4.971 4.216 2.067 1.00 . A A . 47 CYS HA 1 1
9 12729 1 1 56 CYS HB2 H -5.334 6.169 4.166 1.00 . A A . 47 CYS HB2 1 1
9 12730 1 1 56 CYS HB3 H -4.515 4.718 4.773 1.00 . A A . 47 CYS HB3 1 1
9 12731 1 1 56 CYS N N -6.741 5.181 2.444 1.00 . A A . 47 CYS N 1 1
9 12732 1 1 56 CYS O O -7.268 3.038 3.908 1.00 . A A . 47 CYS O 1 1
9 12733 1 1 56 CYS SG S -3.164 5.904 3.165 1.00 . A A . 47 CYS SG 1 1
9 12734 1 1 57 ASN C C -4.772 0.914 5.831 1.00 . A A . 48 ASN C 1 1
9 12735 1 1 57 ASN CA C -5.471 0.992 4.472 1.00 . A A . 48 ASN CA 1 1
9 12736 1 1 57 ASN CB C -4.993 -0.189 3.626 1.00 . A A . 48 ASN CB 1 1
9 12737 1 1 57 ASN CG C -5.725 -1.475 4.015 1.00 . A A . 48 ASN CG 1 1
9 12738 1 1 57 ASN H H -4.183 2.372 3.592 1.00 . A A . 48 ASN H 1 1
9 12739 1 1 57 ASN HA H -6.557 0.988 4.561 1.00 . A A . 48 ASN HA 1 1
9 12740 1 1 57 ASN HB2 H -5.191 0.026 2.577 1.00 . A A . 48 ASN HB2 1 1
9 12741 1 1 57 ASN HB3 H -3.920 -0.324 3.755 1.00 . A A . 48 ASN HB3 1 1
9 12742 1 1 57 ASN HD21 H -6.506 -1.540 2.148 1.00 . A A . 48 ASN HD21 1 1
9 12743 1 1 57 ASN HD22 H -6.983 -2.834 3.196 1.00 . A A . 48 ASN HD22 1 1
9 12744 1 1 57 ASN N N -5.146 2.258 3.836 1.00 . A A . 48 ASN N 1 1
9 12745 1 1 57 ASN ND2 N -6.466 -1.992 3.039 1.00 . A A . 48 ASN ND2 1 1
9 12746 1 1 57 ASN O O -3.675 0.368 5.937 1.00 . A A . 48 ASN O 1 1
9 12747 1 1 57 ASN OD1 O -5.624 -1.964 5.128 1.00 . A A . 48 ASN OD1 1 1
9 12748 1 1 58 PRO C C -5.027 0.099 8.848 1.00 . A A . 49 PRO C 1 1
9 12749 1 1 58 PRO CA C -4.907 1.483 8.208 1.00 . A A . 49 PRO CA 1 1
9 12750 1 1 58 PRO CB C -5.694 2.552 8.950 1.00 . A A . 49 PRO CB 1 1
9 12751 1 1 58 PRO CD C -6.753 2.140 6.772 1.00 . A A . 49 PRO CD 1 1
9 12752 1 1 58 PRO CG C -6.954 2.784 8.134 1.00 . A A . 49 PRO CG 1 1
9 12753 1 1 58 PRO HA H -3.929 1.691 8.187 1.00 . A A . 49 PRO HA 1 1
9 12754 1 1 58 PRO HB2 H -5.946 2.212 9.955 1.00 . A A . 49 PRO HB2 1 1
9 12755 1 1 58 PRO HB3 H -5.114 3.470 9.044 1.00 . A A . 49 PRO HB3 1 1
9 12756 1 1 58 PRO HD2 H -7.542 1.412 6.578 1.00 . A A . 49 PRO HD2 1 1
9 12757 1 1 58 PRO HD3 H -6.767 2.884 5.976 1.00 . A A . 49 PRO HD3 1 1
9 12758 1 1 58 PRO HG2 H -7.781 2.278 8.633 1.00 . A A . 49 PRO HG2 1 1
9 12759 1 1 58 PRO HG3 H -7.148 3.851 8.027 1.00 . A A . 49 PRO HG3 1 1
9 12760 1 1 58 PRO N N -5.452 1.484 6.862 1.00 . A A . 49 PRO N 1 1
9 12761 1 1 58 PRO O O -5.331 -0.016 10.034 1.00 . A A . 49 PRO O 1 1
9 12762 1 1 59 ALA C C -3.645 -3.068 7.997 1.00 . A A . 50 ALA C 1 1
9 12763 1 1 59 ALA CA C -4.860 -2.289 8.506 1.00 . A A . 50 ALA CA 1 1
9 12764 1 1 59 ALA CB C -6.183 -2.912 8.053 1.00 . A A . 50 ALA CB 1 1
9 12765 1 1 59 ALA H H -4.537 -0.815 7.071 1.00 . A A . 50 ALA H 1 1
9 12766 1 1 59 ALA HA H -4.839 -2.267 9.595 1.00 . A A . 50 ALA HA 1 1
9 12767 1 1 59 ALA HB1 H -6.718 -3.299 8.920 1.00 . A A . 50 ALA HB1 1 1
9 12768 1 1 59 ALA HB2 H -6.791 -2.154 7.558 1.00 . A A . 50 ALA HB2 1 1
9 12769 1 1 59 ALA HB3 H -5.981 -3.726 7.356 1.00 . A A . 50 ALA HB3 1 1
9 12770 1 1 59 ALA N N -4.784 -0.918 8.034 1.00 . A A . 50 ALA N 1 1
9 12771 1 1 59 ALA O O -3.530 -4.270 8.236 1.00 . A A . 50 ALA O 1 1
9 12772 1 1 60 ASP C C -0.970 -3.913 7.802 1.00 . A A . 51 ASP C 1 1
9 12773 1 1 60 ASP CA C -1.568 -2.961 6.764 1.00 . A A . 51 ASP CA 1 1
9 12774 1 1 60 ASP CB C -0.515 -1.901 6.432 1.00 . A A . 51 ASP CB 1 1
9 12775 1 1 60 ASP CG C -0.665 -0.582 7.193 1.00 . A A . 51 ASP CG 1 1
9 12776 1 1 60 ASP H H -2.872 -1.375 7.118 1.00 . A A . 51 ASP H 1 1
9 12777 1 1 60 ASP HA H -1.892 -3.478 5.861 1.00 . A A . 51 ASP HA 1 1
9 12778 1 1 60 ASP HB2 H 0.465 -2.316 6.670 1.00 . A A . 51 ASP HB2 1 1
9 12779 1 1 60 ASP HB3 H -0.555 -1.694 5.364 1.00 . A A . 51 ASP HB3 1 1
9 12780 1 1 60 ASP HD2 H -0.159 0.383 8.688 1.00 . A A . 51 ASP HD2 1 1
9 12781 1 1 60 ASP N N -2.770 -2.352 7.307 1.00 . A A . 51 ASP N 1 1
9 12782 1 1 60 ASP O O -0.754 -5.091 7.518 1.00 . A A . 51 ASP O 1 1
9 12783 1 1 60 ASP OD1 O -1.417 0.281 6.690 1.00 . A A . 51 ASP OD1 1 1
9 12784 1 1 60 ASP OD2 O -0.023 -0.465 8.259 1.00 . A A . 51 ASP OD2 1 1
9 12785 1 1 61 PHE C C 1.292 -4.559 9.749 1.00 . A A . 52 PHE C 1 1
9 12786 1 1 61 PHE CA C -0.150 -4.154 10.064 1.00 . A A . 52 PHE CA 1 1
9 12787 1 1 61 PHE CB C -1.004 -5.418 10.196 1.00 . A A . 52 PHE CB 1 1
9 12788 1 1 61 PHE CD1 C -0.833 -5.316 12.693 1.00 . A A . 52 PHE CD1 1 1
9 12789 1 1 61 PHE CD2 C -2.819 -6.162 11.751 1.00 . A A . 52 PHE CD2 1 1
9 12790 1 1 61 PHE CE1 C -1.361 -5.523 13.994 1.00 . A A . 52 PHE CE1 1 1
9 12791 1 1 61 PHE CE2 C -3.349 -6.368 13.053 1.00 . A A . 52 PHE CE2 1 1
9 12792 1 1 61 PHE CG C -1.574 -5.640 11.598 1.00 . A A . 52 PHE CG 1 1
9 12793 1 1 61 PHE CZ C -2.608 -6.044 14.146 1.00 . A A . 52 PHE CZ 1 1
9 12794 1 1 61 PHE H H -0.898 -2.410 9.206 1.00 . A A . 52 PHE H 1 1
9 12795 1 1 61 PHE HA H -0.164 -3.532 10.958 1.00 . A A . 52 PHE HA 1 1
9 12796 1 1 61 PHE HB2 H -1.837 -5.344 9.497 1.00 . A A . 52 PHE HB2 1 1
9 12797 1 1 61 PHE HB3 H -0.401 -6.282 9.918 1.00 . A A . 52 PHE HB3 1 1
9 12798 1 1 61 PHE HD1 H 0.166 -4.898 12.569 1.00 . A A . 52 PHE HD1 1 1
9 12799 1 1 61 PHE HD2 H -3.413 -6.422 10.875 1.00 . A A . 52 PHE HD2 1 1
9 12800 1 1 61 PHE HE1 H -0.768 -5.263 14.871 1.00 . A A . 52 PHE HE1 1 1
9 12801 1 1 61 PHE HE2 H -4.348 -6.787 13.175 1.00 . A A . 52 PHE HE2 1 1
9 12802 1 1 61 PHE HZ H -3.014 -6.203 15.146 1.00 . A A . 52 PHE HZ 1 1
9 12803 1 1 61 PHE N N -0.719 -3.368 8.983 1.00 . A A . 52 PHE N 1 1
9 12804 1 1 61 PHE O O 2.186 -4.375 10.573 1.00 . A A . 52 PHE O 1 1
9 12805 1 1 62 SER C C 3.803 -4.404 8.322 1.00 . A A . 53 SER C 1 1
9 12806 1 1 62 SER CA C 2.790 -5.532 8.118 1.00 . A A . 53 SER CA 1 1
9 12807 1 1 62 SER CB C 2.770 -5.971 6.653 1.00 . A A . 53 SER CB 1 1
9 12808 1 1 62 SER H H 0.740 -5.247 7.889 1.00 . A A . 53 SER H 1 1
9 12809 1 1 62 SER HA H 3.036 -6.386 8.750 1.00 . A A . 53 SER HA 1 1
9 12810 1 1 62 SER HB2 H 2.227 -5.225 6.073 1.00 . A A . 53 SER HB2 1 1
9 12811 1 1 62 SER HB3 H 3.792 -6.033 6.280 1.00 . A A . 53 SER HB3 1 1
9 12812 1 1 62 SER HG H 2.727 -7.857 5.986 1.00 . A A . 53 SER HG 1 1
9 12813 1 1 62 SER N N 1.472 -5.101 8.554 1.00 . A A . 53 SER N 1 1
9 12814 1 1 62 SER O O 3.428 -3.236 8.409 1.00 . A A . 53 SER O 1 1
9 12815 1 1 62 SER OG O 2.127 -7.231 6.482 1.00 . A A . 53 SER OG 1 1
9 12816 1 1 63 SER C C 7.490 -4.481 8.284 1.00 . A A . 54 SER C 1 1
9 12817 1 1 63 SER CA C 6.138 -3.828 8.580 1.00 . A A . 54 SER CA 1 1
9 12818 1 1 63 SER CB C 6.122 -3.261 10.001 1.00 . A A . 54 SER CB 1 1
9 12819 1 1 63 SER H H 5.366 -5.745 8.317 1.00 . A A . 54 SER H 1 1
9 12820 1 1 63 SER HA H 5.936 -3.028 7.868 1.00 . A A . 54 SER HA 1 1
9 12821 1 1 63 SER HB2 H 6.895 -2.498 10.080 1.00 . A A . 54 SER HB2 1 1
9 12822 1 1 63 SER HB3 H 5.154 -2.802 10.198 1.00 . A A . 54 SER HB3 1 1
9 12823 1 1 63 SER HG H 5.758 -5.039 10.845 1.00 . A A . 54 SER HG 1 1
9 12824 1 1 63 SER N N 5.068 -4.793 8.389 1.00 . A A . 54 SER N 1 1
9 12825 1 1 63 SER O O 7.726 -5.627 8.663 1.00 . A A . 54 SER O 1 1
9 12826 1 1 63 SER OG O 6.377 -4.265 10.979 1.00 . A A . 54 SER OG 1 1
9 12827 1 1 64 VAL C C 10.692 -3.104 7.487 1.00 . A A . 55 VAL C 1 1
9 12828 1 1 64 VAL CA C 9.664 -4.213 7.258 1.00 . A A . 55 VAL CA 1 1
9 12829 1 1 64 VAL CB C 9.662 -4.739 5.822 1.00 . A A . 55 VAL CB 1 1
9 12830 1 1 64 VAL CG1 C 9.876 -3.602 4.821 1.00 . A A . 55 VAL CG1 1 1
9 12831 1 1 64 VAL CG2 C 10.713 -5.836 5.638 1.00 . A A . 55 VAL CG2 1 1
9 12832 1 1 64 VAL H H 8.142 -2.791 7.305 1.00 . A A . 55 VAL H 1 1
9 12833 1 1 64 VAL HA H 9.892 -5.046 7.923 1.00 . A A . 55 VAL HA 1 1
9 12834 1 1 64 VAL HB H 8.684 -5.178 5.627 1.00 . A A . 55 VAL HB 1 1
9 12835 1 1 64 VAL HG11 H 10.863 -3.697 4.370 1.00 . A A . 55 VAL HG11 1 1
9 12836 1 1 64 VAL HG12 H 9.114 -3.654 4.043 1.00 . A A . 55 VAL HG12 1 1
9 12837 1 1 64 VAL HG13 H 9.802 -2.645 5.337 1.00 . A A . 55 VAL HG13 1 1
9 12838 1 1 64 VAL HG21 H 11.209 -5.706 4.676 1.00 . A A . 55 VAL HG21 1 1
9 12839 1 1 64 VAL HG22 H 11.450 -5.770 6.439 1.00 . A A . 55 VAL HG22 1 1
9 12840 1 1 64 VAL HG23 H 10.229 -6.812 5.669 1.00 . A A . 55 VAL HG23 1 1
9 12841 1 1 64 VAL N N 8.341 -3.723 7.609 1.00 . A A . 55 VAL N 1 1
9 12842 1 1 64 VAL O O 10.463 -2.196 8.286 1.00 . A A . 55 VAL O 1 1
9 12843 1 1 65 THR C C 13.517 -1.986 5.526 1.00 . A A . 56 THR C 1 1
9 12844 1 1 65 THR CA C 12.866 -2.231 6.888 1.00 . A A . 56 THR CA 1 1
9 12845 1 1 65 THR CB C 13.851 -2.723 7.952 1.00 . A A . 56 THR CB 1 1
9 12846 1 1 65 THR CG2 C 15.266 -2.182 7.734 1.00 . A A . 56 THR CG2 1 1
9 12847 1 1 65 THR H H 11.980 -3.955 6.126 1.00 . A A . 56 THR H 1 1
9 12848 1 1 65 THR HA H 12.428 -1.285 7.209 1.00 . A A . 56 THR HA 1 1
9 12849 1 1 65 THR HB H 13.854 -3.811 8.005 1.00 . A A . 56 THR HB 1 1
9 12850 1 1 65 THR HG1 H 13.996 -2.365 9.915 1.00 . A A . 56 THR HG1 1 1
9 12851 1 1 65 THR HG21 H 15.588 -2.407 6.716 1.00 . A A . 56 THR HG21 1 1
9 12852 1 1 65 THR HG22 H 15.270 -1.103 7.885 1.00 . A A . 56 THR HG22 1 1
9 12853 1 1 65 THR HG23 H 15.948 -2.652 8.443 1.00 . A A . 56 THR HG23 1 1
9 12854 1 1 65 THR N N 11.803 -3.213 6.774 1.00 . A A . 56 THR N 1 1
9 12855 1 1 65 THR O O 13.266 -2.722 4.573 1.00 . A A . 56 THR O 1 1
9 12856 1 1 65 THR OG1 O 13.417 -2.084 9.149 1.00 . A A . 56 THR OG1 1 1
9 12857 1 1 66 ALA C C 16.124 -1.625 3.968 1.00 . A A . 57 ALA C 1 1
9 12858 1 1 66 ALA CA C 15.025 -0.596 4.245 1.00 . A A . 57 ALA CA 1 1
9 12859 1 1 66 ALA CB C 15.574 0.828 4.355 1.00 . A A . 57 ALA CB 1 1
9 12860 1 1 66 ALA H H 14.536 -0.354 6.255 1.00 . A A . 57 ALA H 1 1
9 12861 1 1 66 ALA HA H 14.297 -0.629 3.436 1.00 . A A . 57 ALA HA 1 1
9 12862 1 1 66 ALA HB1 H 14.746 1.530 4.447 1.00 . A A . 57 ALA HB1 1 1
9 12863 1 1 66 ALA HB2 H 16.215 0.903 5.234 1.00 . A A . 57 ALA HB2 1 1
9 12864 1 1 66 ALA HB3 H 16.153 1.064 3.462 1.00 . A A . 57 ALA HB3 1 1
9 12865 1 1 66 ALA N N 14.338 -0.947 5.476 1.00 . A A . 57 ALA N 1 1
9 12866 1 1 66 ALA O O 16.197 -2.655 4.634 1.00 . A A . 57 ALA O 1 1
9 12867 1 1 67 ASP C C 19.240 -1.353 2.154 1.00 . A A . 58 ASP C 1 1
9 12868 1 1 67 ASP CA C 18.043 -2.192 2.608 1.00 . A A . 58 ASP CA 1 1
9 12869 1 1 67 ASP CB C 17.639 -3.106 1.450 1.00 . A A . 58 ASP CB 1 1
9 12870 1 1 67 ASP CG C 17.257 -2.382 0.158 1.00 . A A . 58 ASP CG 1 1
9 12871 1 1 67 ASP H H 16.886 -0.468 2.445 1.00 . A A . 58 ASP H 1 1
9 12872 1 1 67 ASP HA H 18.258 -2.775 3.504 1.00 . A A . 58 ASP HA 1 1
9 12873 1 1 67 ASP HB2 H 18.482 -3.761 1.230 1.00 . A A . 58 ASP HB2 1 1
9 12874 1 1 67 ASP HB3 H 16.797 -3.720 1.768 1.00 . A A . 58 ASP HB3 1 1
9 12875 1 1 67 ASP HD2 H 16.682 -2.582 -1.588 1.00 . A A . 58 ASP HD2 1 1
9 12876 1 1 67 ASP N N 16.952 -1.309 2.982 1.00 . A A . 58 ASP N 1 1
9 12877 1 1 67 ASP O O 19.083 -0.407 1.385 1.00 . A A . 58 ASP O 1 1
9 12878 1 1 67 ASP OD1 O 17.319 -1.134 0.168 1.00 . A A . 58 ASP OD1 1 1
9 12879 1 1 67 ASP OD2 O 16.910 -3.094 -0.809 1.00 . A A . 58 ASP OD2 1 1
9 12880 1 1 68 ALA C C 21.359 -0.088 1.128 1.00 . A A . 59 ALA C 1 1
9 12881 1 1 68 ALA CA C 21.631 -1.027 2.305 1.00 . A A . 59 ALA CA 1 1
9 12882 1 1 68 ALA CB C 22.736 -2.040 1.999 1.00 . A A . 59 ALA CB 1 1
9 12883 1 1 68 ALA H H 20.528 -2.503 3.275 1.00 . A A . 59 ALA H 1 1
9 12884 1 1 68 ALA HA H 21.928 -0.434 3.171 1.00 . A A . 59 ALA HA 1 1
9 12885 1 1 68 ALA HB1 H 23.612 -1.818 2.609 1.00 . A A . 59 ALA HB1 1 1
9 12886 1 1 68 ALA HB2 H 22.381 -3.046 2.226 1.00 . A A . 59 ALA HB2 1 1
9 12887 1 1 68 ALA HB3 H 23.004 -1.979 0.945 1.00 . A A . 59 ALA HB3 1 1
9 12888 1 1 68 ALA N N 20.409 -1.732 2.650 1.00 . A A . 59 ALA N 1 1
9 12889 1 1 68 ALA O O 21.670 -0.416 -0.017 1.00 . A A . 59 ALA O 1 1
9 12890 1 1 69 ASN C C 19.250 2.864 0.882 1.00 . A A . 60 ASN C 1 1
9 12891 1 1 69 ASN CA C 20.463 2.047 0.432 1.00 . A A . 60 ASN CA 1 1
9 12892 1 1 69 ASN CB C 20.115 1.377 -0.898 1.00 . A A . 60 ASN CB 1 1
9 12893 1 1 69 ASN CG C 19.421 2.360 -1.843 1.00 . A A . 60 ASN CG 1 1
9 12894 1 1 69 ASN H H 20.531 1.318 2.382 1.00 . A A . 60 ASN H 1 1
9 12895 1 1 69 ASN HA H 21.362 2.656 0.333 1.00 . A A . 60 ASN HA 1 1
9 12896 1 1 69 ASN HB2 H 21.033 1.023 -1.366 1.00 . A A . 60 ASN HB2 1 1
9 12897 1 1 69 ASN HB3 H 19.464 0.520 -0.718 1.00 . A A . 60 ASN HB3 1 1
9 12898 1 1 69 ASN HD21 H 18.815 0.785 -2.961 1.00 . A A . 60 ASN HD21 1 1
9 12899 1 1 69 ASN HD22 H 18.316 2.340 -3.539 1.00 . A A . 60 ASN HD22 1 1
9 12900 1 1 69 ASN N N 20.781 1.060 1.449 1.00 . A A . 60 ASN N 1 1
9 12901 1 1 69 ASN ND2 N 18.799 1.781 -2.866 1.00 . A A . 60 ASN ND2 1 1
9 12902 1 1 69 ASN O O 19.190 4.071 0.651 1.00 . A A . 60 ASN O 1 1
9 12903 1 1 69 ASN OD1 O 19.448 3.565 -1.656 1.00 . A A . 60 ASN OD1 1 1
9 12904 1 1 70 GLY C C 15.859 2.167 1.404 1.00 . A A . 61 GLY C 1 1
9 12905 1 1 70 GLY CA C 17.106 2.820 2.002 1.00 . A A . 61 GLY CA 1 1
9 12906 1 1 70 GLY H H 18.371 1.193 1.701 1.00 . A A . 61 GLY H 1 1
9 12907 1 1 70 GLY HA2 H 17.068 2.759 3.089 1.00 . A A . 61 GLY HA2 1 1
9 12908 1 1 70 GLY HA3 H 17.127 3.879 1.743 1.00 . A A . 61 GLY HA3 1 1
9 12909 1 1 70 GLY N N 18.314 2.174 1.517 1.00 . A A . 61 GLY N 1 1
9 12910 1 1 70 GLY O O 14.742 2.431 1.851 1.00 . A A . 61 GLY O 1 1
9 12911 1 1 71 SER C C 14.497 -0.515 0.619 1.00 . A A . 62 SER C 1 1
9 12912 1 1 71 SER CA C 14.996 0.636 -0.257 1.00 . A A . 62 SER CA 1 1
9 12913 1 1 71 SER CB C 15.428 0.110 -1.628 1.00 . A A . 62 SER CB 1 1
9 12914 1 1 71 SER H H 16.999 1.119 0.048 1.00 . A A . 62 SER H 1 1
9 12915 1 1 71 SER HA H 14.215 1.385 -0.386 1.00 . A A . 62 SER HA 1 1
9 12916 1 1 71 SER HB2 H 15.164 0.850 -2.383 1.00 . A A . 62 SER HB2 1 1
9 12917 1 1 71 SER HB3 H 16.509 -0.033 -1.638 1.00 . A A . 62 SER HB3 1 1
9 12918 1 1 71 SER HG H 15.270 -1.883 -1.533 1.00 . A A . 62 SER HG 1 1
9 12919 1 1 71 SER N N 16.089 1.328 0.405 1.00 . A A . 62 SER N 1 1
9 12920 1 1 71 SER O O 15.295 -1.224 1.231 1.00 . A A . 62 SER O 1 1
9 12921 1 1 71 SER OG O 14.785 -1.118 -1.955 1.00 . A A . 62 SER OG 1 1
9 12922 1 1 72 ALA C C 12.562 -3.017 0.639 1.00 . A A . 63 ALA C 1 1
9 12923 1 1 72 ALA CA C 12.568 -1.716 1.445 1.00 . A A . 63 ALA CA 1 1
9 12924 1 1 72 ALA CB C 11.161 -1.285 1.864 1.00 . A A . 63 ALA CB 1 1
9 12925 1 1 72 ALA H H 12.541 -0.083 0.152 1.00 . A A . 63 ALA H 1 1
9 12926 1 1 72 ALA HA H 13.174 -1.856 2.339 1.00 . A A . 63 ALA HA 1 1
9 12927 1 1 72 ALA HB1 H 10.928 -1.708 2.841 1.00 . A A . 63 ALA HB1 1 1
9 12928 1 1 72 ALA HB2 H 11.116 -0.197 1.919 1.00 . A A . 63 ALA HB2 1 1
9 12929 1 1 72 ALA HB3 H 10.438 -1.642 1.132 1.00 . A A . 63 ALA HB3 1 1
9 12930 1 1 72 ALA N N 13.182 -0.664 0.652 1.00 . A A . 63 ALA N 1 1
9 12931 1 1 72 ALA O O 12.647 -2.993 -0.588 1.00 . A A . 63 ALA O 1 1
9 12932 1 1 73 SER C C 11.818 -6.461 1.674 1.00 . A A . 64 SER C 1 1
9 12933 1 1 73 SER CA C 12.443 -5.431 0.729 1.00 . A A . 64 SER CA 1 1
9 12934 1 1 73 SER CB C 13.853 -5.868 0.328 1.00 . A A . 64 SER CB 1 1
9 12935 1 1 73 SER H H 12.393 -4.135 2.359 1.00 . A A . 64 SER H 1 1
9 12936 1 1 73 SER HA H 11.833 -5.311 -0.165 1.00 . A A . 64 SER HA 1 1
9 12937 1 1 73 SER HB2 H 14.548 -5.556 1.108 1.00 . A A . 64 SER HB2 1 1
9 12938 1 1 73 SER HB3 H 13.887 -6.954 0.242 1.00 . A A . 64 SER HB3 1 1
9 12939 1 1 73 SER HG H 13.503 -5.289 -1.556 1.00 . A A . 64 SER HG 1 1
9 12940 1 1 73 SER N N 12.461 -4.123 1.362 1.00 . A A . 64 SER N 1 1
9 12941 1 1 73 SER O O 12.244 -6.596 2.819 1.00 . A A . 64 SER O 1 1
9 12942 1 1 73 SER OG O 14.263 -5.282 -0.905 1.00 . A A . 64 SER OG 1 1
9 12943 1 1 74 THR C C 8.892 -8.672 1.194 1.00 . A A . 65 THR C 1 1
9 12944 1 1 74 THR CA C 10.129 -8.171 1.940 1.00 . A A . 65 THR CA 1 1
9 12945 1 1 74 THR CB C 9.810 -7.572 3.312 1.00 . A A . 65 THR CB 1 1
9 12946 1 1 74 THR CG2 C 9.065 -6.239 3.210 1.00 . A A . 65 THR CG2 1 1
9 12947 1 1 74 THR H H 10.477 -7.042 0.224 1.00 . A A . 65 THR H 1 1
9 12948 1 1 74 THR HA H 10.796 -9.023 2.062 1.00 . A A . 65 THR HA 1 1
9 12949 1 1 74 THR HB H 10.715 -7.468 3.910 1.00 . A A . 65 THR HB 1 1
9 12950 1 1 74 THR HG1 H 9.310 -9.235 4.308 1.00 . A A . 65 THR HG1 1 1
9 12951 1 1 74 THR HG21 H 8.308 -6.186 3.992 1.00 . A A . 65 THR HG21 1 1
9 12952 1 1 74 THR HG22 H 9.771 -5.418 3.330 1.00 . A A . 65 THR HG22 1 1
9 12953 1 1 74 THR HG23 H 8.585 -6.166 2.234 1.00 . A A . 65 THR HG23 1 1
9 12954 1 1 74 THR N N 10.818 -7.159 1.158 1.00 . A A . 65 THR N 1 1
9 12955 1 1 74 THR O O 9.007 -9.270 0.124 1.00 . A A . 65 THR O 1 1
9 12956 1 1 74 THR OG1 O 8.849 -8.466 3.865 1.00 . A A . 65 THR OG1 1 1
9 12957 1 1 75 SER C C 5.321 -8.036 1.802 1.00 . A A . 66 SER C 1 1
9 12958 1 1 75 SER CA C 6.478 -8.827 1.189 1.00 . A A . 66 SER CA 1 1
9 12959 1 1 75 SER CB C 6.251 -10.329 1.376 1.00 . A A . 66 SER CB 1 1
9 12960 1 1 75 SER H H 7.650 -7.924 2.655 1.00 . A A . 66 SER H 1 1
9 12961 1 1 75 SER HA H 6.574 -8.604 0.127 1.00 . A A . 66 SER HA 1 1
9 12962 1 1 75 SER HB2 H 6.320 -10.563 2.439 1.00 . A A . 66 SER HB2 1 1
9 12963 1 1 75 SER HB3 H 5.254 -10.591 1.022 1.00 . A A . 66 SER HB3 1 1
9 12964 1 1 75 SER HG H 8.087 -11.100 1.178 1.00 . A A . 66 SER HG 1 1
9 12965 1 1 75 SER N N 7.736 -8.410 1.785 1.00 . A A . 66 SER N 1 1
9 12966 1 1 75 SER O O 5.283 -7.822 3.013 1.00 . A A . 66 SER O 1 1
9 12967 1 1 75 SER OG O 7.221 -11.106 0.678 1.00 . A A . 66 SER OG 1 1
9 12968 1 1 76 LEU C C 1.972 -7.587 0.959 1.00 . A A . 67 LEU C 1 1
9 12969 1 1 76 LEU CA C 3.251 -6.859 1.379 1.00 . A A . 67 LEU CA 1 1
9 12970 1 1 76 LEU CB C 3.333 -5.418 0.869 1.00 . A A . 67 LEU CB 1 1
9 12971 1 1 76 LEU CD1 C 5.465 -4.643 1.972 1.00 . A A . 67 LEU CD1 1 1
9 12972 1 1 76 LEU CD2 C 3.648 -2.971 1.389 1.00 . A A . 67 LEU CD2 1 1
9 12973 1 1 76 LEU CG C 3.961 -4.403 1.826 1.00 . A A . 67 LEU CG 1 1
9 12974 1 1 76 LEU H H 4.444 -7.800 -0.045 1.00 . A A . 67 LEU H 1 1
9 12975 1 1 76 LEU HA H 3.282 -6.818 2.468 1.00 . A A . 67 LEU HA 1 1
9 12976 1 1 76 LEU HB2 H 3.932 -5.426 -0.041 1.00 . A A . 67 LEU HB2 1 1
9 12977 1 1 76 LEU HB3 H 2.326 -5.083 0.623 1.00 . A A . 67 LEU HB3 1 1
9 12978 1 1 76 LEU HD11 H 5.688 -5.689 1.760 1.00 . A A . 67 LEU HD11 1 1
9 12979 1 1 76 LEU HD12 H 6.003 -4.007 1.269 1.00 . A A . 67 LEU HD12 1 1
9 12980 1 1 76 LEU HD13 H 5.774 -4.404 2.989 1.00 . A A . 67 LEU HD13 1 1
9 12981 1 1 76 LEU HD21 H 4.123 -2.270 2.074 1.00 . A A . 67 LEU HD21 1 1
9 12982 1 1 76 LEU HD22 H 4.029 -2.808 0.380 1.00 . A A . 67 LEU HD22 1 1
9 12983 1 1 76 LEU HD23 H 2.569 -2.815 1.399 1.00 . A A . 67 LEU HD23 1 1
9 12984 1 1 76 LEU HG H 3.515 -4.543 2.812 1.00 . A A . 67 LEU HG 1 1
9 12985 1 1 76 LEU N N 4.405 -7.622 0.938 1.00 . A A . 67 LEU N 1 1
9 12986 1 1 76 LEU O O 2.008 -8.462 0.095 1.00 . A A . 67 LEU O 1 1
9 12987 1 1 77 THR C C -1.224 -6.903 0.357 1.00 . A A . 68 THR C 1 1
9 12988 1 1 77 THR CA C -0.413 -7.804 1.291 1.00 . A A . 68 THR CA 1 1
9 12989 1 1 77 THR CB C -1.118 -8.095 2.617 1.00 . A A . 68 THR CB 1 1
9 12990 1 1 77 THR CG2 C -1.318 -6.835 3.463 1.00 . A A . 68 THR CG2 1 1
9 12991 1 1 77 THR H H 0.853 -6.488 2.291 1.00 . A A . 68 THR H 1 1
9 12992 1 1 77 THR HA H -0.238 -8.740 0.760 1.00 . A A . 68 THR HA 1 1
9 12993 1 1 77 THR HB H -0.586 -8.862 3.181 1.00 . A A . 68 THR HB 1 1
9 12994 1 1 77 THR HG1 H -2.403 -9.160 1.513 1.00 . A A . 68 THR HG1 1 1
9 12995 1 1 77 THR HG21 H -0.989 -5.962 2.897 1.00 . A A . 68 THR HG21 1 1
9 12996 1 1 77 THR HG22 H -2.372 -6.729 3.714 1.00 . A A . 68 THR HG22 1 1
9 12997 1 1 77 THR HG23 H -0.731 -6.915 4.379 1.00 . A A . 68 THR HG23 1 1
9 12998 1 1 77 THR N N 0.873 -7.199 1.588 1.00 . A A . 68 THR N 1 1
9 12999 1 1 77 THR O O -1.867 -5.956 0.806 1.00 . A A . 68 THR O 1 1
9 13000 1 1 77 THR OG1 O -2.439 -8.469 2.235 1.00 . A A . 68 THR OG1 1 1
9 13001 1 1 78 VAL C C -3.384 -6.743 -1.799 1.00 . A A . 69 VAL C 1 1
9 13002 1 1 78 VAL CA C -1.885 -6.461 -1.926 1.00 . A A . 69 VAL CA 1 1
9 13003 1 1 78 VAL CB C -1.335 -6.772 -3.321 1.00 . A A . 69 VAL CB 1 1
9 13004 1 1 78 VAL CG1 C -1.774 -5.712 -4.332 1.00 . A A . 69 VAL CG1 1 1
9 13005 1 1 78 VAL CG2 C 0.189 -6.903 -3.291 1.00 . A A . 69 VAL CG2 1 1
9 13006 1 1 78 VAL H H -0.639 -8.002 -1.283 1.00 . A A . 69 VAL H 1 1
9 13007 1 1 78 VAL HA H -1.708 -5.405 -1.721 1.00 . A A . 69 VAL HA 1 1
9 13008 1 1 78 VAL HB H -1.748 -7.729 -3.638 1.00 . A A . 69 VAL HB 1 1
9 13009 1 1 78 VAL HG11 H -2.626 -6.084 -4.902 1.00 . A A . 69 VAL HG11 1 1
9 13010 1 1 78 VAL HG12 H -2.061 -4.801 -3.804 1.00 . A A . 69 VAL HG12 1 1
9 13011 1 1 78 VAL HG13 H -0.950 -5.493 -5.011 1.00 . A A . 69 VAL HG13 1 1
9 13012 1 1 78 VAL HG21 H 0.563 -6.585 -2.318 1.00 . A A . 69 VAL HG21 1 1
9 13013 1 1 78 VAL HG22 H 0.467 -7.942 -3.465 1.00 . A A . 69 VAL HG22 1 1
9 13014 1 1 78 VAL HG23 H 0.623 -6.275 -4.070 1.00 . A A . 69 VAL HG23 1 1
9 13015 1 1 78 VAL N N -1.165 -7.230 -0.925 1.00 . A A . 69 VAL N 1 1
9 13016 1 1 78 VAL O O -3.992 -7.311 -2.706 1.00 . A A . 69 VAL O 1 1
9 13017 1 1 79 ARG C C -6.193 -5.742 -1.412 1.00 . A A . 70 ARG C 1 1
9 13018 1 1 79 ARG CA C -5.352 -6.536 -0.409 1.00 . A A . 70 ARG CA 1 1
9 13019 1 1 79 ARG CB C -5.721 -6.102 1.011 1.00 . A A . 70 ARG CB 1 1
9 13020 1 1 79 ARG CD C -4.553 -4.545 2.615 1.00 . A A . 70 ARG CD 1 1
9 13021 1 1 79 ARG CG C -5.282 -4.660 1.274 1.00 . A A . 70 ARG CG 1 1
9 13022 1 1 79 ARG CZ C -2.277 -3.617 3.018 1.00 . A A . 70 ARG CZ 1 1
9 13023 1 1 79 ARG H H -3.435 -5.874 0.066 1.00 . A A . 70 ARG H 1 1
9 13024 1 1 79 ARG HA H -5.507 -7.608 -0.529 1.00 . A A . 70 ARG HA 1 1
9 13025 1 1 79 ARG HB2 H -6.803 -6.168 1.130 1.00 . A A . 70 ARG HB2 1 1
9 13026 1 1 79 ARG HB3 H -5.248 -6.768 1.733 1.00 . A A . 70 ARG HB3 1 1
9 13027 1 1 79 ARG HD2 H -4.881 -3.639 3.125 1.00 . A A . 70 ARG HD2 1 1
9 13028 1 1 79 ARG HD3 H -4.794 -5.402 3.243 1.00 . A A . 70 ARG HD3 1 1
9 13029 1 1 79 ARG HE H -2.688 -5.110 1.733 1.00 . A A . 70 ARG HE 1 1
9 13030 1 1 79 ARG HG2 H -4.606 -4.348 0.479 1.00 . A A . 70 ARG HG2 1 1
9 13031 1 1 79 ARG HG3 H -6.154 -4.005 1.273 1.00 . A A . 70 ARG HG3 1 1
9 13032 1 1 79 ARG HH11 H -3.755 -2.742 4.107 1.00 . A A . 70 ARG HH11 1 1
9 13033 1 1 79 ARG HH12 H -2.166 -2.106 4.377 1.00 . A A . 70 ARG HH12 1 1
9 13034 1 1 79 ARG HH21 H -0.592 -4.273 2.088 1.00 . A A . 70 ARG HH21 1 1
9 13035 1 1 79 ARG HH22 H -0.354 -2.983 3.219 1.00 . A A . 70 ARG HH22 1 1
9 13036 1 1 79 ARG N N -3.936 -6.334 -0.667 1.00 . A A . 70 ARG N 1 1
9 13037 1 1 79 ARG NE N -3.092 -4.476 2.392 1.00 . A A . 70 ARG NE 1 1
9 13038 1 1 79 ARG NH1 N -2.775 -2.748 3.909 1.00 . A A . 70 ARG NH1 1 1
9 13039 1 1 79 ARG NH2 N -0.963 -3.625 2.753 1.00 . A A . 70 ARG NH2 1 1
9 13040 1 1 79 ARG O O -6.026 -4.531 -1.544 1.00 . A A . 70 ARG O 1 1
9 13041 1 1 80 ARG C C -9.110 -5.129 -2.389 1.00 . A A . 71 ARG C 1 1
9 13042 1 1 80 ARG CA C -7.942 -5.836 -3.079 1.00 . A A . 71 ARG CA 1 1
9 13043 1 1 80 ARG CB C -8.491 -6.873 -4.061 1.00 . A A . 71 ARG CB 1 1
9 13044 1 1 80 ARG CD C -10.233 -7.349 -5.823 1.00 . A A . 71 ARG CD 1 1
9 13045 1 1 80 ARG CG C -9.663 -6.302 -4.863 1.00 . A A . 71 ARG CG 1 1
9 13046 1 1 80 ARG CZ C -12.000 -9.099 -5.685 1.00 . A A . 71 ARG CZ 1 1
9 13047 1 1 80 ARG H H -7.204 -7.444 -1.978 1.00 . A A . 71 ARG H 1 1
9 13048 1 1 80 ARG HA H -7.304 -5.123 -3.600 1.00 . A A . 71 ARG HA 1 1
9 13049 1 1 80 ARG HB2 H -7.698 -7.158 -4.751 1.00 . A A . 71 ARG HB2 1 1
9 13050 1 1 80 ARG HB3 H -8.817 -7.759 -3.517 1.00 . A A . 71 ARG HB3 1 1
9 13051 1 1 80 ARG HD2 H -10.497 -6.867 -6.764 1.00 . A A . 71 ARG HD2 1 1
9 13052 1 1 80 ARG HD3 H -9.484 -8.115 -6.023 1.00 . A A . 71 ARG HD3 1 1
9 13053 1 1 80 ARG HE H -11.872 -7.510 -4.458 1.00 . A A . 71 ARG HE 1 1
9 13054 1 1 80 ARG HG2 H -10.447 -5.997 -4.170 1.00 . A A . 71 ARG HG2 1 1
9 13055 1 1 80 ARG HG3 H -9.332 -5.429 -5.426 1.00 . A A . 71 ARG HG3 1 1
9 13056 1 1 80 ARG HH11 H -10.639 -9.383 -7.170 1.00 . A A . 71 ARG HH11 1 1
9 13057 1 1 80 ARG HH12 H -11.875 -10.592 -7.061 1.00 . A A . 71 ARG HH12 1 1
9 13058 1 1 80 ARG HH21 H -13.502 -9.105 -4.315 1.00 . A A . 71 ARG HH21 1 1
9 13059 1 1 80 ARG HH22 H -13.514 -10.432 -5.427 1.00 . A A . 71 ARG HH22 1 1
9 13060 1 1 80 ARG N N -7.076 -6.458 -2.092 1.00 . A A . 71 ARG N 1 1
9 13061 1 1 80 ARG NE N -11.443 -7.966 -5.237 1.00 . A A . 71 ARG NE 1 1
9 13062 1 1 80 ARG NH1 N -11.458 -9.746 -6.727 1.00 . A A . 71 ARG NH1 1 1
9 13063 1 1 80 ARG NH2 N -13.098 -9.587 -5.092 1.00 . A A . 71 ARG NH2 1 1
9 13064 1 1 80 ARG O O -9.143 -3.901 -2.318 1.00 . A A . 71 ARG O 1 1
9 13065 1 1 81 SER C C -10.924 -5.269 0.283 1.00 . A A . 72 SER C 1 1
9 13066 1 1 81 SER CA C -11.207 -5.400 -1.215 1.00 . A A . 72 SER CA 1 1
9 13067 1 1 81 SER CB C -12.433 -6.285 -1.447 1.00 . A A . 72 SER CB 1 1
9 13068 1 1 81 SER H H -10.006 -6.931 -1.958 1.00 . A A . 72 SER H 1 1
9 13069 1 1 81 SER HA H -11.378 -4.420 -1.659 1.00 . A A . 72 SER HA 1 1
9 13070 1 1 81 SER HB2 H -12.711 -6.225 -2.499 1.00 . A A . 72 SER HB2 1 1
9 13071 1 1 81 SER HB3 H -12.185 -7.319 -1.208 1.00 . A A . 72 SER HB3 1 1
9 13072 1 1 81 SER HG H -14.313 -6.501 -0.794 1.00 . A A . 72 SER HG 1 1
9 13073 1 1 81 SER N N -10.041 -5.934 -1.897 1.00 . A A . 72 SER N 1 1
9 13074 1 1 81 SER O O -10.660 -6.264 0.957 1.00 . A A . 72 SER O 1 1
9 13075 1 1 81 SER OG O -13.548 -5.870 -0.661 1.00 . A A . 72 SER OG 1 1
9 13076 1 1 82 PHE C C -11.422 -2.461 2.598 1.00 . A A . 73 PHE C 1 1
9 13077 1 1 82 PHE CA C -10.742 -3.762 2.165 1.00 . A A . 73 PHE CA 1 1
9 13078 1 1 82 PHE CB C -9.229 -3.613 2.333 1.00 . A A . 73 PHE CB 1 1
9 13079 1 1 82 PHE CD1 C -8.773 -1.185 1.922 1.00 . A A . 73 PHE CD1 1 1
9 13080 1 1 82 PHE CD2 C -7.928 -2.748 0.376 1.00 . A A . 73 PHE CD2 1 1
9 13081 1 1 82 PHE CE1 C -8.208 -0.127 1.163 1.00 . A A . 73 PHE CE1 1 1
9 13082 1 1 82 PHE CE2 C -7.363 -1.690 -0.385 1.00 . A A . 73 PHE CE2 1 1
9 13083 1 1 82 PHE CG C -8.620 -2.473 1.514 1.00 . A A . 73 PHE CG 1 1
9 13084 1 1 82 PHE CZ C -7.516 -0.402 0.025 1.00 . A A . 73 PHE CZ 1 1
9 13085 1 1 82 PHE H H -11.205 -3.231 0.204 1.00 . A A . 73 PHE H 1 1
9 13086 1 1 82 PHE HA H -11.157 -4.593 2.734 1.00 . A A . 73 PHE HA 1 1
9 13087 1 1 82 PHE HB2 H -9.018 -3.428 3.387 1.00 . A A . 73 PHE HB2 1 1
9 13088 1 1 82 PHE HB3 H -8.748 -4.549 2.048 1.00 . A A . 73 PHE HB3 1 1
9 13089 1 1 82 PHE HD1 H -9.328 -0.965 2.834 1.00 . A A . 73 PHE HD1 1 1
9 13090 1 1 82 PHE HD2 H -7.805 -3.780 0.048 1.00 . A A . 73 PHE HD2 1 1
9 13091 1 1 82 PHE HE1 H -8.330 0.906 1.490 1.00 . A A . 73 PHE HE1 1 1
9 13092 1 1 82 PHE HE2 H -6.808 -1.910 -1.297 1.00 . A A . 73 PHE HE2 1 1
9 13093 1 1 82 PHE HZ H -7.082 0.411 -0.559 1.00 . A A . 73 PHE HZ 1 1
9 13094 1 1 82 PHE N N -10.989 -4.035 0.760 1.00 . A A . 73 PHE N 1 1
9 13095 1 1 82 PHE O O -12.103 -1.817 1.802 1.00 . A A . 73 PHE O 1 1
9 13096 1 1 83 GLU C C -10.850 0.285 4.200 1.00 . A A . 74 GLU C 1 1
9 13097 1 1 83 GLU CA C -11.795 -0.900 4.407 1.00 . A A . 74 GLU CA 1 1
9 13098 1 1 83 GLU CB C -12.135 -1.076 5.888 1.00 . A A . 74 GLU CB 1 1
9 13099 1 1 83 GLU CD C -11.097 -3.197 6.774 1.00 . A A . 74 GLU CD 1 1
9 13100 1 1 83 GLU CG C -10.955 -1.678 6.654 1.00 . A A . 74 GLU CG 1 1
9 13101 1 1 83 GLU H H -10.656 -2.641 4.500 1.00 . A A . 74 GLU H 1 1
9 13102 1 1 83 GLU HA H -12.716 -0.742 3.845 1.00 . A A . 74 GLU HA 1 1
9 13103 1 1 83 GLU HB2 H -12.370 -0.101 6.314 1.00 . A A . 74 GLU HB2 1 1
9 13104 1 1 83 GLU HB3 H -13.007 -1.722 5.990 1.00 . A A . 74 GLU HB3 1 1
9 13105 1 1 83 GLU HE2 H -12.279 -4.619 6.835 1.00 . A A . 74 GLU HE2 1 1
9 13106 1 1 83 GLU HG2 H -10.033 -1.451 6.120 1.00 . A A . 74 GLU HG2 1 1
9 13107 1 1 83 GLU HG3 H -10.899 -1.235 7.648 1.00 . A A . 74 GLU HG3 1 1
9 13108 1 1 83 GLU N N -11.211 -2.112 3.858 1.00 . A A . 74 GLU N 1 1
9 13109 1 1 83 GLU O O -9.849 0.416 4.902 1.00 . A A . 74 GLU O 1 1
9 13110 1 1 83 GLU OE1 O -10.042 -3.859 6.881 1.00 . A A . 74 GLU OE1 1 1
9 13111 1 1 83 GLU OE2 O -12.257 -3.662 6.756 1.00 . A A . 74 GLU OE2 1 1
9 13112 1 1 84 GLY C C -10.752 3.457 3.842 1.00 . A A . 75 GLY C 1 1
9 13113 1 1 84 GLY CA C -10.396 2.288 2.921 1.00 . A A . 75 GLY CA 1 1
9 13114 1 1 84 GLY H H -12.016 1.004 2.664 1.00 . A A . 75 GLY H 1 1
9 13115 1 1 84 GLY HA2 H -9.339 2.045 3.029 1.00 . A A . 75 GLY HA2 1 1
9 13116 1 1 84 GLY HA3 H -10.553 2.578 1.882 1.00 . A A . 75 GLY HA3 1 1
9 13117 1 1 84 GLY N N -11.201 1.119 3.231 1.00 . A A . 75 GLY N 1 1
9 13118 1 1 84 GLY O O -11.891 3.574 4.290 1.00 . A A . 75 GLY O 1 1
9 13119 1 1 85 PHE C C -9.439 6.724 4.281 1.00 . A A . 76 PHE C 1 1
9 13120 1 1 85 PHE CA C -9.949 5.449 4.955 1.00 . A A . 76 PHE CA 1 1
9 13121 1 1 85 PHE CB C -9.141 5.201 6.230 1.00 . A A . 76 PHE CB 1 1
9 13122 1 1 85 PHE CD1 C -9.962 2.930 6.893 1.00 . A A . 76 PHE CD1 1 1
9 13123 1 1 85 PHE CD2 C -10.259 4.704 8.414 1.00 . A A . 76 PHE CD2 1 1
9 13124 1 1 85 PHE CE1 C -10.586 2.040 7.808 1.00 . A A . 76 PHE CE1 1 1
9 13125 1 1 85 PHE CE2 C -10.882 3.814 9.329 1.00 . A A . 76 PHE CE2 1 1
9 13126 1 1 85 PHE CG C -9.812 4.242 7.215 1.00 . A A . 76 PHE CG 1 1
9 13127 1 1 85 PHE CZ C -11.032 2.502 9.007 1.00 . A A . 76 PHE CZ 1 1
9 13128 1 1 85 PHE H H -8.832 4.191 3.727 1.00 . A A . 76 PHE H 1 1
9 13129 1 1 85 PHE HA H -11.020 5.541 5.137 1.00 . A A . 76 PHE HA 1 1
9 13130 1 1 85 PHE HB2 H -8.176 4.780 5.948 1.00 . A A . 76 PHE HB2 1 1
9 13131 1 1 85 PHE HB3 H -8.964 6.154 6.727 1.00 . A A . 76 PHE HB3 1 1
9 13132 1 1 85 PHE HD1 H -9.604 2.560 5.932 1.00 . A A . 76 PHE HD1 1 1
9 13133 1 1 85 PHE HD2 H -10.139 5.755 8.672 1.00 . A A . 76 PHE HD2 1 1
9 13134 1 1 85 PHE HE1 H -10.706 0.989 7.550 1.00 . A A . 76 PHE HE1 1 1
9 13135 1 1 85 PHE HE2 H -11.241 4.184 10.290 1.00 . A A . 76 PHE HE2 1 1
9 13136 1 1 85 PHE HZ H -11.511 1.820 9.709 1.00 . A A . 76 PHE HZ 1 1
9 13137 1 1 85 PHE N N -9.756 4.294 4.096 1.00 . A A . 76 PHE N 1 1
9 13138 1 1 85 PHE O O -8.290 6.782 3.843 1.00 . A A . 76 PHE O 1 1
9 13139 1 1 86 LEU C C -8.708 9.541 4.275 1.00 . A A . 77 LEU C 1 1
9 13140 1 1 86 LEU CA C -9.968 8.986 3.608 1.00 . A A . 77 LEU CA 1 1
9 13141 1 1 86 LEU CB C -11.159 9.946 3.650 1.00 . A A . 77 LEU CB 1 1
9 13142 1 1 86 LEU CD1 C -11.201 10.963 1.342 1.00 . A A . 77 LEU CD1 1 1
9 13143 1 1 86 LEU CD2 C -12.300 8.717 1.766 1.00 . A A . 77 LEU CD2 1 1
9 13144 1 1 86 LEU CG C -11.951 10.088 2.348 1.00 . A A . 77 LEU CG 1 1
9 13145 1 1 86 LEU H H -11.248 7.661 4.580 1.00 . A A . 77 LEU H 1 1
9 13146 1 1 86 LEU HA H -9.746 8.794 2.558 1.00 . A A . 77 LEU HA 1 1
9 13147 1 1 86 LEU HB2 H -11.846 9.585 4.416 1.00 . A A . 77 LEU HB2 1 1
9 13148 1 1 86 LEU HB3 H -10.796 10.931 3.940 1.00 . A A . 77 LEU HB3 1 1
9 13149 1 1 86 LEU HD11 H -10.851 11.868 1.839 1.00 . A A . 77 LEU HD11 1 1
9 13150 1 1 86 LEU HD12 H -10.347 10.412 0.946 1.00 . A A . 77 LEU HD12 1 1
9 13151 1 1 86 LEU HD13 H -11.870 11.233 0.525 1.00 . A A . 77 LEU HD13 1 1
9 13152 1 1 86 LEU HD21 H -13.362 8.685 1.520 1.00 . A A . 77 LEU HD21 1 1
9 13153 1 1 86 LEU HD22 H -11.714 8.545 0.863 1.00 . A A . 77 LEU HD22 1 1
9 13154 1 1 86 LEU HD23 H -12.073 7.942 2.499 1.00 . A A . 77 LEU HD23 1 1
9 13155 1 1 86 LEU HG H -12.892 10.591 2.574 1.00 . A A . 77 LEU HG 1 1
9 13156 1 1 86 LEU N N -10.316 7.716 4.221 1.00 . A A . 77 LEU N 1 1
9 13157 1 1 86 LEU O O -7.795 10.009 3.596 1.00 . A A . 77 LEU O 1 1
9 13158 1 1 87 PHE C C -7.641 11.478 6.547 1.00 . A A . 78 PHE C 1 1
9 13159 1 1 87 PHE CA C -7.566 9.961 6.365 1.00 . A A . 78 PHE CA 1 1
9 13160 1 1 87 PHE CB C -6.305 9.616 5.571 1.00 . A A . 78 PHE CB 1 1
9 13161 1 1 87 PHE CD1 C -4.893 8.011 6.876 1.00 . A A . 78 PHE CD1 1 1
9 13162 1 1 87 PHE CD2 C -4.210 10.264 6.782 1.00 . A A . 78 PHE CD2 1 1
9 13163 1 1 87 PHE CE1 C -3.767 7.704 7.685 1.00 . A A . 78 PHE CE1 1 1
9 13164 1 1 87 PHE CE2 C -3.084 9.956 7.590 1.00 . A A . 78 PHE CE2 1 1
9 13165 1 1 87 PHE CG C -5.091 9.284 6.442 1.00 . A A . 78 PHE CG 1 1
9 13166 1 1 87 PHE CZ C -2.887 8.682 8.025 1.00 . A A . 78 PHE CZ 1 1
9 13167 1 1 87 PHE H H -9.444 9.090 6.143 1.00 . A A . 78 PHE H 1 1
9 13168 1 1 87 PHE HA H -7.603 9.478 7.342 1.00 . A A . 78 PHE HA 1 1
9 13169 1 1 87 PHE HB2 H -6.522 8.752 4.943 1.00 . A A . 78 PHE HB2 1 1
9 13170 1 1 87 PHE HB3 H -6.055 10.456 4.923 1.00 . A A . 78 PHE HB3 1 1
9 13171 1 1 87 PHE HD1 H -5.599 7.226 6.604 1.00 . A A . 78 PHE HD1 1 1
9 13172 1 1 87 PHE HD2 H -4.369 11.285 6.434 1.00 . A A . 78 PHE HD2 1 1
9 13173 1 1 87 PHE HE1 H -3.609 6.683 8.033 1.00 . A A . 78 PHE HE1 1 1
9 13174 1 1 87 PHE HE2 H -2.378 10.740 7.863 1.00 . A A . 78 PHE HE2 1 1
9 13175 1 1 87 PHE HZ H -2.022 8.446 8.645 1.00 . A A . 78 PHE HZ 1 1
9 13176 1 1 87 PHE N N -8.698 9.471 5.599 1.00 . A A . 78 PHE N 1 1
9 13177 1 1 87 PHE O O -6.706 12.094 7.057 1.00 . A A . 78 PHE O 1 1
9 13178 1 1 88 ASP C C -10.215 13.738 7.080 1.00 . A A . 79 ASP C 1 1
9 13179 1 1 88 ASP CA C -8.973 13.472 6.227 1.00 . A A . 79 ASP CA 1 1
9 13180 1 1 88 ASP CB C -9.199 14.102 4.852 1.00 . A A . 79 ASP CB 1 1
9 13181 1 1 88 ASP CG C -9.124 15.629 4.820 1.00 . A A . 79 ASP CG 1 1
9 13182 1 1 88 ASP H H -9.519 11.531 5.705 1.00 . A A . 79 ASP H 1 1
9 13183 1 1 88 ASP HA H -8.062 13.860 6.685 1.00 . A A . 79 ASP HA 1 1
9 13184 1 1 88 ASP HB2 H -8.436 13.715 4.177 1.00 . A A . 79 ASP HB2 1 1
9 13185 1 1 88 ASP HB3 H -10.177 13.793 4.484 1.00 . A A . 79 ASP HB3 1 1
9 13186 1 1 88 ASP HD2 H -8.129 17.096 4.296 1.00 . A A . 79 ASP HD2 1 1
9 13187 1 1 88 ASP N N -8.763 12.038 6.119 1.00 . A A . 79 ASP N 1 1
9 13188 1 1 88 ASP O O -10.225 14.655 7.900 1.00 . A A . 79 ASP O 1 1
9 13189 1 1 88 ASP OD1 O -10.078 16.255 5.330 1.00 . A A . 79 ASP OD1 1 1
9 13190 1 1 88 ASP OD2 O -8.116 16.137 4.284 1.00 . A A . 79 ASP OD2 1 1
9 13191 1 1 89 GLY C C -13.567 12.160 7.000 1.00 . A A . 80 GLY C 1 1
9 13192 1 1 89 GLY CA C -12.478 13.056 7.594 1.00 . A A . 80 GLY CA 1 1
9 13193 1 1 89 GLY H H -11.217 12.177 6.188 1.00 . A A . 80 GLY H 1 1
9 13194 1 1 89 GLY HA2 H -12.316 12.793 8.639 1.00 . A A . 80 GLY HA2 1 1
9 13195 1 1 89 GLY HA3 H -12.805 14.095 7.572 1.00 . A A . 80 GLY HA3 1 1
9 13196 1 1 89 GLY N N -11.232 12.920 6.857 1.00 . A A . 80 GLY N 1 1
9 13197 1 1 89 GLY O O -14.727 12.559 6.918 1.00 . A A . 80 GLY O 1 1
9 13198 1 1 90 THR C C -13.453 8.614 5.983 1.00 . A A . 81 THR C 1 1
9 13199 1 1 90 THR CA C -14.080 10.010 6.018 1.00 . A A . 81 THR CA 1 1
9 13200 1 1 90 THR CB C -14.487 10.529 4.638 1.00 . A A . 81 THR CB 1 1
9 13201 1 1 90 THR CG2 C -14.770 9.398 3.647 1.00 . A A . 81 THR CG2 1 1
9 13202 1 1 90 THR H H -12.208 10.649 6.672 1.00 . A A . 81 THR H 1 1
9 13203 1 1 90 THR HA H -14.960 9.950 6.658 1.00 . A A . 81 THR HA 1 1
9 13204 1 1 90 THR HB H -13.737 11.213 4.242 1.00 . A A . 81 THR HB 1 1
9 13205 1 1 90 THR HG1 H -16.414 10.439 5.170 1.00 . A A . 81 THR HG1 1 1
9 13206 1 1 90 THR HG21 H -13.939 8.692 3.654 1.00 . A A . 81 THR HG21 1 1
9 13207 1 1 90 THR HG22 H -15.686 8.882 3.936 1.00 . A A . 81 THR HG22 1 1
9 13208 1 1 90 THR HG23 H -14.886 9.812 2.645 1.00 . A A . 81 THR HG23 1 1
9 13209 1 1 90 THR N N -13.154 10.966 6.602 1.00 . A A . 81 THR N 1 1
9 13210 1 1 90 THR O O -12.256 8.461 6.217 1.00 . A A . 81 THR O 1 1
9 13211 1 1 90 THR OG1 O -15.761 11.128 4.854 1.00 . A A . 81 THR OG1 1 1
9 13212 1 1 91 ARG C C -14.782 5.425 4.746 1.00 . A A . 82 ARG C 1 1
9 13213 1 1 91 ARG CA C -13.837 6.254 5.618 1.00 . A A . 82 ARG CA 1 1
9 13214 1 1 91 ARG CB C -13.759 5.629 7.012 1.00 . A A . 82 ARG CB 1 1
9 13215 1 1 91 ARG CD C -13.948 3.331 8.034 1.00 . A A . 82 ARG CD 1 1
9 13216 1 1 91 ARG CG C -13.297 4.172 6.934 1.00 . A A . 82 ARG CG 1 1
9 13217 1 1 91 ARG CZ C -14.611 0.947 8.322 1.00 . A A . 82 ARG CZ 1 1
9 13218 1 1 91 ARG H H -15.265 7.765 5.496 1.00 . A A . 82 ARG H 1 1
9 13219 1 1 91 ARG HA H -12.842 6.312 5.173 1.00 . A A . 82 ARG HA 1 1
9 13220 1 1 91 ARG HB2 H -13.045 6.193 7.612 1.00 . A A . 82 ARG HB2 1 1
9 13221 1 1 91 ARG HB3 H -14.737 5.678 7.490 1.00 . A A . 82 ARG HB3 1 1
9 13222 1 1 91 ARG HD2 H -13.292 3.308 8.904 1.00 . A A . 82 ARG HD2 1 1
9 13223 1 1 91 ARG HD3 H -14.899 3.775 8.328 1.00 . A A . 82 ARG HD3 1 1
9 13224 1 1 91 ARG HE H -13.964 1.750 6.593 1.00 . A A . 82 ARG HE 1 1
9 13225 1 1 91 ARG HG2 H -13.582 3.764 5.965 1.00 . A A . 82 ARG HG2 1 1
9 13226 1 1 91 ARG HG3 H -12.212 4.126 7.030 1.00 . A A . 82 ARG HG3 1 1
9 13227 1 1 91 ARG HH11 H -14.768 2.080 10.003 1.00 . A A . 82 ARG HH11 1 1
9 13228 1 1 91 ARG HH12 H -15.225 0.420 10.187 1.00 . A A . 82 ARG HH12 1 1
9 13229 1 1 91 ARG HH21 H -14.568 -0.441 6.835 1.00 . A A . 82 ARG HH21 1 1
9 13230 1 1 91 ARG HH22 H -15.111 -1.024 8.373 1.00 . A A . 82 ARG HH22 1 1
9 13231 1 1 91 ARG N N -14.293 7.632 5.687 1.00 . A A . 82 ARG N 1 1
9 13232 1 1 91 ARG NE N -14.164 1.949 7.553 1.00 . A A . 82 ARG NE 1 1
9 13233 1 1 91 ARG NH1 N -14.892 1.167 9.613 1.00 . A A . 82 ARG NH1 1 1
9 13234 1 1 91 ARG NH2 N -14.778 -0.276 7.799 1.00 . A A . 82 ARG NH2 1 1
9 13235 1 1 91 ARG O O -15.982 5.365 5.008 1.00 . A A . 82 ARG O 1 1
9 13236 1 1 92 TRP C C -15.457 2.750 3.579 1.00 . A A . 83 TRP C 1 1
9 13237 1 1 92 TRP CA C -14.981 3.986 2.813 1.00 . A A . 83 TRP CA 1 1
9 13238 1 1 92 TRP CB C -14.170 3.639 1.562 1.00 . A A . 83 TRP CB 1 1
9 13239 1 1 92 TRP CD1 C -13.187 5.287 -0.163 1.00 . A A . 83 TRP CD1 1 1
9 13240 1 1 92 TRP CD2 C -15.402 5.316 -0.088 1.00 . A A . 83 TRP CD2 1 1
9 13241 1 1 92 TRP CE2 C -15.009 6.234 -1.041 1.00 . A A . 83 TRP CE2 1 1
9 13242 1 1 92 TRP CE3 C -16.759 5.095 0.200 1.00 . A A . 83 TRP CE3 1 1
9 13243 1 1 92 TRP CG C -14.217 4.711 0.472 1.00 . A A . 83 TRP CG 1 1
9 13244 1 1 92 TRP CH2 C -17.271 6.801 -1.511 1.00 . A A . 83 TRP CH2 1 1
9 13245 1 1 92 TRP CZ2 C -15.912 7.004 -1.783 1.00 . A A . 83 TRP CZ2 1 1
9 13246 1 1 92 TRP CZ3 C -17.650 5.872 -0.550 1.00 . A A . 83 TRP CZ3 1 1
9 13247 1 1 92 TRP H H -13.228 4.862 3.518 1.00 . A A . 83 TRP H 1 1
9 13248 1 1 92 TRP HA H -15.839 4.572 2.482 1.00 . A A . 83 TRP HA 1 1
9 13249 1 1 92 TRP HB2 H -13.131 3.493 1.856 1.00 . A A . 83 TRP HB2 1 1
9 13250 1 1 92 TRP HB3 H -14.541 2.700 1.151 1.00 . A A . 83 TRP HB3 1 1
9 13251 1 1 92 TRP HD1 H -12.140 5.053 0.028 1.00 . A A . 83 TRP HD1 1 1
9 13252 1 1 92 TRP HE1 H -12.988 6.824 -1.735 1.00 . A A . 83 TRP HE1 1 1
9 13253 1 1 92 TRP HE3 H -17.095 4.376 0.948 1.00 . A A . 83 TRP HE3 1 1
9 13254 1 1 92 TRP HH2 H -18.028 7.367 -2.054 1.00 . A A . 83 TRP HH2 1 1
9 13255 1 1 92 TRP HZ2 H -15.577 7.723 -2.530 1.00 . A A . 83 TRP HZ2 1 1
9 13256 1 1 92 TRP HZ3 H -18.716 5.740 -0.365 1.00 . A A . 83 TRP HZ3 1 1
9 13257 1 1 92 TRP N N -14.205 4.807 3.725 1.00 . A A . 83 TRP N 1 1
9 13258 1 1 92 TRP NE1 N -13.620 6.216 -1.087 1.00 . A A . 83 TRP NE1 1 1
9 13259 1 1 92 TRP O O -16.629 2.649 3.936 1.00 . A A . 83 TRP O 1 1
9 13260 1 1 93 GLY C C -15.320 -0.474 3.568 1.00 . A A . 84 GLY C 1 1
9 13261 1 1 93 GLY CA C -14.831 0.614 4.526 1.00 . A A . 84 GLY CA 1 1
9 13262 1 1 93 GLY H H -13.570 1.928 3.515 1.00 . A A . 84 GLY H 1 1
9 13263 1 1 93 GLY HA2 H -13.945 0.265 5.056 1.00 . A A . 84 GLY HA2 1 1
9 13264 1 1 93 GLY HA3 H -15.596 0.811 5.278 1.00 . A A . 84 GLY HA3 1 1
9 13265 1 1 93 GLY N N -14.522 1.839 3.809 1.00 . A A . 84 GLY N 1 1
9 13266 1 1 93 GLY O O -16.000 -0.181 2.585 1.00 . A A . 84 GLY O 1 1
9 13267 1 1 94 THR C C -15.734 -2.372 1.661 1.00 . A A . 85 THR C 1 1
9 13268 1 1 94 THR CA C -15.347 -2.841 3.066 1.00 . A A . 85 THR CA 1 1
9 13269 1 1 94 THR CB C -16.471 -3.582 3.792 1.00 . A A . 85 THR CB 1 1
9 13270 1 1 94 THR CG2 C -17.473 -4.218 2.824 1.00 . A A . 85 THR CG2 1 1
9 13271 1 1 94 THR H H -14.401 -1.937 4.688 1.00 . A A . 85 THR H 1 1
9 13272 1 1 94 THR HA H -14.486 -3.501 2.957 1.00 . A A . 85 THR HA 1 1
9 13273 1 1 94 THR HB H -16.977 -2.925 4.499 1.00 . A A . 85 THR HB 1 1
9 13274 1 1 94 THR HG1 H -15.319 -5.217 3.705 1.00 . A A . 85 THR HG1 1 1
9 13275 1 1 94 THR HG21 H -16.960 -4.506 1.907 1.00 . A A . 85 THR HG21 1 1
9 13276 1 1 94 THR HG22 H -17.913 -5.102 3.286 1.00 . A A . 85 THR HG22 1 1
9 13277 1 1 94 THR HG23 H -18.259 -3.499 2.591 1.00 . A A . 85 THR HG23 1 1
9 13278 1 1 94 THR N N -14.954 -1.707 3.887 1.00 . A A . 85 THR N 1 1
9 13279 1 1 94 THR O O -16.917 -2.240 1.352 1.00 . A A . 85 THR O 1 1
9 13280 1 1 94 THR OG1 O -15.819 -4.695 4.397 1.00 . A A . 85 THR OG1 1 1
9 13281 1 1 95 VAL C C -13.876 -2.309 -1.429 1.00 . A A . 86 VAL C 1 1
9 13282 1 1 95 VAL CA C -14.934 -1.687 -0.515 1.00 . A A . 86 VAL CA 1 1
9 13283 1 1 95 VAL CB C -14.944 -0.158 -0.567 1.00 . A A . 86 VAL CB 1 1
9 13284 1 1 95 VAL CG1 C -13.539 0.391 -0.827 1.00 . A A . 86 VAL CG1 1 1
9 13285 1 1 95 VAL CG2 C -15.933 0.349 -1.618 1.00 . A A . 86 VAL CG2 1 1
9 13286 1 1 95 VAL H H -13.756 -2.247 1.109 1.00 . A A . 86 VAL H 1 1
9 13287 1 1 95 VAL HA H -15.917 -2.042 -0.825 1.00 . A A . 86 VAL HA 1 1
9 13288 1 1 95 VAL HB H -15.272 0.208 0.406 1.00 . A A . 86 VAL HB 1 1
9 13289 1 1 95 VAL HG11 H -13.151 -0.030 -1.754 1.00 . A A . 86 VAL HG11 1 1
9 13290 1 1 95 VAL HG12 H -13.583 1.476 -0.911 1.00 . A A . 86 VAL HG12 1 1
9 13291 1 1 95 VAL HG13 H -12.883 0.116 -0.001 1.00 . A A . 86 VAL HG13 1 1
9 13292 1 1 95 VAL HG21 H -16.456 1.224 -1.232 1.00 . A A . 86 VAL HG21 1 1
9 13293 1 1 95 VAL HG22 H -15.393 0.619 -2.526 1.00 . A A . 86 VAL HG22 1 1
9 13294 1 1 95 VAL HG23 H -16.655 -0.436 -1.845 1.00 . A A . 86 VAL HG23 1 1
9 13295 1 1 95 VAL N N -14.715 -2.137 0.849 1.00 . A A . 86 VAL N 1 1
9 13296 1 1 95 VAL O O -12.729 -2.491 -1.023 1.00 . A A . 86 VAL O 1 1
9 13297 1 1 96 ASP C C -12.465 -2.142 -4.173 1.00 . A A . 87 ASP C 1 1
9 13298 1 1 96 ASP CA C -13.402 -3.218 -3.619 1.00 . A A . 87 ASP CA 1 1
9 13299 1 1 96 ASP CB C -14.182 -3.814 -4.793 1.00 . A A . 87 ASP CB 1 1
9 13300 1 1 96 ASP CG C -14.484 -5.309 -4.677 1.00 . A A . 87 ASP CG 1 1
9 13301 1 1 96 ASP H H -15.233 -2.470 -2.968 1.00 . A A . 87 ASP H 1 1
9 13302 1 1 96 ASP HA H -12.867 -3.998 -3.077 1.00 . A A . 87 ASP HA 1 1
9 13303 1 1 96 ASP HB2 H -15.133 -3.286 -4.866 1.00 . A A . 87 ASP HB2 1 1
9 13304 1 1 96 ASP HB3 H -13.618 -3.643 -5.709 1.00 . A A . 87 ASP HB3 1 1
9 13305 1 1 96 ASP HD2 H -14.806 -6.715 -3.518 1.00 . A A . 87 ASP HD2 1 1
9 13306 1 1 96 ASP N N -14.299 -2.620 -2.645 1.00 . A A . 87 ASP N 1 1
9 13307 1 1 96 ASP O O -12.895 -1.266 -4.922 1.00 . A A . 87 ASP O 1 1
9 13308 1 1 96 ASP OD1 O -14.574 -5.955 -5.742 1.00 . A A . 87 ASP OD1 1 1
9 13309 1 1 96 ASP OD2 O -14.618 -5.773 -3.524 1.00 . A A . 87 ASP OD2 1 1
9 13310 1 1 97 CYS C C -9.980 -1.494 -5.728 1.00 . A A . 88 CYS C 1 1
9 13311 1 1 97 CYS CA C -10.202 -1.289 -4.228 1.00 . A A . 88 CYS CA 1 1
9 13312 1 1 97 CYS CB C -8.902 -1.421 -3.434 1.00 . A A . 88 CYS CB 1 1
9 13313 1 1 97 CYS H H -10.863 -2.958 -3.171 1.00 . A A . 88 CYS H 1 1
9 13314 1 1 97 CYS HA H -10.606 -0.296 -4.029 1.00 . A A . 88 CYS HA 1 1
9 13315 1 1 97 CYS HB2 H -8.468 -0.425 -3.348 1.00 . A A . 88 CYS HB2 1 1
9 13316 1 1 97 CYS HB3 H -9.138 -1.789 -2.435 1.00 . A A . 88 CYS HB3 1 1
9 13317 1 1 97 CYS N N -11.203 -2.243 -3.781 1.00 . A A . 88 CYS N 1 1
9 13318 1 1 97 CYS O O -9.650 -0.551 -6.445 1.00 . A A . 88 CYS O 1 1
9 13319 1 1 97 CYS SG S -7.651 -2.525 -4.185 1.00 . A A . 88 CYS SG 1 1
9 13320 1 1 98 THR C C -10.778 -2.111 -8.446 1.00 . A A . 89 THR C 1 1
9 13321 1 1 98 THR CA C -9.989 -3.075 -7.558 1.00 . A A . 89 THR CA 1 1
9 13322 1 1 98 THR CB C -10.394 -4.540 -7.743 1.00 . A A . 89 THR CB 1 1
9 13323 1 1 98 THR CG2 C -11.738 -4.863 -7.087 1.00 . A A . 89 THR CG2 1 1
9 13324 1 1 98 THR H H -10.434 -3.496 -5.566 1.00 . A A . 89 THR H 1 1
9 13325 1 1 98 THR HA H -8.936 -2.954 -7.811 1.00 . A A . 89 THR HA 1 1
9 13326 1 1 98 THR HB H -9.612 -5.207 -7.380 1.00 . A A . 89 THR HB 1 1
9 13327 1 1 98 THR HG1 H -11.016 -5.562 -9.346 1.00 . A A . 89 THR HG1 1 1
9 13328 1 1 98 THR HG21 H -11.597 -4.988 -6.013 1.00 . A A . 89 THR HG21 1 1
9 13329 1 1 98 THR HG22 H -12.436 -4.046 -7.269 1.00 . A A . 89 THR HG22 1 1
9 13330 1 1 98 THR HG23 H -12.137 -5.784 -7.511 1.00 . A A . 89 THR HG23 1 1
9 13331 1 1 98 THR N N -10.166 -2.734 -6.157 1.00 . A A . 89 THR N 1 1
9 13332 1 1 98 THR O O -10.460 -1.942 -9.622 1.00 . A A . 89 THR O 1 1
9 13333 1 1 98 THR OG1 O -10.652 -4.655 -9.139 1.00 . A A . 89 THR OG1 1 1
9 13334 1 1 99 THR C C -11.895 0.771 -8.757 1.00 . A A . 90 THR C 1 1
9 13335 1 1 99 THR CA C -12.629 -0.559 -8.570 1.00 . A A . 90 THR CA 1 1
9 13336 1 1 99 THR CB C -13.950 -0.422 -7.811 1.00 . A A . 90 THR CB 1 1
9 13337 1 1 99 THR CG2 C -14.450 1.024 -7.760 1.00 . A A . 90 THR CG2 1 1
9 13338 1 1 99 THR H H -12.044 -1.644 -6.891 1.00 . A A . 90 THR H 1 1
9 13339 1 1 99 THR HA H -12.820 -0.960 -9.565 1.00 . A A . 90 THR HA 1 1
9 13340 1 1 99 THR HB H -13.869 -0.841 -6.808 1.00 . A A . 90 THR HB 1 1
9 13341 1 1 99 THR HG1 H -14.622 -2.039 -8.781 1.00 . A A . 90 THR HG1 1 1
9 13342 1 1 99 THR HG21 H -15.529 1.030 -7.605 1.00 . A A . 90 THR HG21 1 1
9 13343 1 1 99 THR HG22 H -13.962 1.549 -6.939 1.00 . A A . 90 THR HG22 1 1
9 13344 1 1 99 THR HG23 H -14.215 1.522 -8.701 1.00 . A A . 90 THR HG23 1 1
9 13345 1 1 99 THR N N -11.792 -1.502 -7.848 1.00 . A A . 90 THR N 1 1
9 13346 1 1 99 THR O O -12.219 1.541 -9.660 1.00 . A A . 90 THR O 1 1
9 13347 1 1 99 THR OG1 O -14.898 -1.088 -8.641 1.00 . A A . 90 THR OG1 1 1
9 13348 1 1 100 ALA C C -8.650 1.869 -7.971 1.00 . A A . 91 ALA C 1 1
9 13349 1 1 100 ALA CA C -10.139 2.222 -7.946 1.00 . A A . 91 ALA CA 1 1
9 13350 1 1 100 ALA CB C -10.505 3.120 -6.762 1.00 . A A . 91 ALA CB 1 1
9 13351 1 1 100 ALA H H -10.664 0.368 -7.156 1.00 . A A . 91 ALA H 1 1
9 13352 1 1 100 ALA HA H -10.398 2.739 -8.870 1.00 . A A . 91 ALA HA 1 1
9 13353 1 1 100 ALA HB1 H -9.697 3.102 -6.029 1.00 . A A . 91 ALA HB1 1 1
9 13354 1 1 100 ALA HB2 H -10.655 4.140 -7.112 1.00 . A A . 91 ALA HB2 1 1
9 13355 1 1 100 ALA HB3 H -11.423 2.755 -6.300 1.00 . A A . 91 ALA HB3 1 1
9 13356 1 1 100 ALA N N -10.921 0.999 -7.888 1.00 . A A . 91 ALA N 1 1
9 13357 1 1 100 ALA O O -7.801 2.732 -7.757 1.00 . A A . 91 ALA O 1 1
9 13358 1 1 101 ALA C C -6.193 0.795 -7.188 1.00 . A A . 92 ALA C 1 1
9 13359 1 1 101 ALA CA C -7.009 0.123 -8.294 1.00 . A A . 92 ALA CA 1 1
9 13360 1 1 101 ALA CB C -6.434 0.386 -9.687 1.00 . A A . 92 ALA CB 1 1
9 13361 1 1 101 ALA H H -9.078 -0.095 -8.411 1.00 . A A . 92 ALA H 1 1
9 13362 1 1 101 ALA HA H -7.024 -0.953 -8.118 1.00 . A A . 92 ALA HA 1 1
9 13363 1 1 101 ALA HB1 H -5.568 1.043 -9.604 1.00 . A A . 92 ALA HB1 1 1
9 13364 1 1 101 ALA HB2 H -6.132 -0.557 -10.140 1.00 . A A . 92 ALA HB2 1 1
9 13365 1 1 101 ALA HB3 H -7.192 0.862 -10.309 1.00 . A A . 92 ALA HB3 1 1
9 13366 1 1 101 ALA N N -8.380 0.600 -8.237 1.00 . A A . 92 ALA N 1 1
9 13367 1 1 101 ALA O O -5.618 1.863 -7.399 1.00 . A A . 92 ALA O 1 1
9 13368 1 1 102 CYS C C -3.936 0.561 -5.201 1.00 . A A . 93 CYS C 1 1
9 13369 1 1 102 CYS CA C -5.432 0.667 -4.897 1.00 . A A . 93 CYS CA 1 1
9 13370 1 1 102 CYS CB C -5.803 -0.059 -3.602 1.00 . A A . 93 CYS CB 1 1
9 13371 1 1 102 CYS H H -6.638 -0.723 -5.873 1.00 . A A . 93 CYS H 1 1
9 13372 1 1 102 CYS HA H -5.730 1.709 -4.782 1.00 . A A . 93 CYS HA 1 1
9 13373 1 1 102 CYS HB2 H -5.000 0.115 -2.886 1.00 . A A . 93 CYS HB2 1 1
9 13374 1 1 102 CYS HB3 H -6.723 0.375 -3.210 1.00 . A A . 93 CYS HB3 1 1
9 13375 1 1 102 CYS N N -6.168 0.145 -6.035 1.00 . A A . 93 CYS N 1 1
9 13376 1 1 102 CYS O O -3.550 0.197 -6.311 1.00 . A A . 93 CYS O 1 1
9 13377 1 1 102 CYS SG S -6.032 -1.866 -3.774 1.00 . A A . 93 CYS SG 1 1
9 13378 1 1 103 GLN C C -1.045 0.330 -3.052 1.00 . A A . 94 GLN C 1 1
9 13379 1 1 103 GLN CA C -1.691 0.832 -4.345 1.00 . A A . 94 GLN CA 1 1
9 13380 1 1 103 GLN CB C -1.129 2.198 -4.745 1.00 . A A . 94 GLN CB 1 1
9 13381 1 1 103 GLN CD C -2.587 3.831 -3.494 1.00 . A A . 94 GLN CD 1 1
9 13382 1 1 103 GLN CG C -1.203 3.184 -3.578 1.00 . A A . 94 GLN CG 1 1
9 13383 1 1 103 GLN H H -3.458 1.181 -3.298 1.00 . A A . 94 GLN H 1 1
9 13384 1 1 103 GLN HA H -1.508 0.120 -5.150 1.00 . A A . 94 GLN HA 1 1
9 13385 1 1 103 GLN HB2 H -0.086 2.077 -5.037 1.00 . A A . 94 GLN HB2 1 1
9 13386 1 1 103 GLN HB3 H -1.689 2.590 -5.594 1.00 . A A . 94 GLN HB3 1 1
9 13387 1 1 103 GLN HE21 H -1.770 5.327 -2.402 1.00 . A A . 94 GLN HE21 1 1
9 13388 1 1 103 GLN HE22 H -3.470 5.469 -2.697 1.00 . A A . 94 GLN HE22 1 1
9 13389 1 1 103 GLN HG2 H -1.007 2.648 -2.649 1.00 . A A . 94 GLN HG2 1 1
9 13390 1 1 103 GLN HG3 H -0.443 3.955 -3.702 1.00 . A A . 94 GLN HG3 1 1
9 13391 1 1 103 GLN N N -3.135 0.886 -4.197 1.00 . A A . 94 GLN N 1 1
9 13392 1 1 103 GLN NE2 N -2.611 4.970 -2.808 1.00 . A A . 94 GLN NE2 1 1
9 13393 1 1 103 GLN O O -1.500 0.658 -1.957 1.00 . A A . 94 GLN O 1 1
9 13394 1 1 103 GLN OE1 O -3.568 3.331 -4.019 1.00 . A A . 94 GLN OE1 1 1
9 13395 1 1 104 VAL C C 2.071 -0.297 -1.938 1.00 . A A . 95 VAL C 1 1
9 13396 1 1 104 VAL CA C 0.722 -1.007 -2.082 1.00 . A A . 95 VAL CA 1 1
9 13397 1 1 104 VAL CB C 0.859 -2.524 -2.231 1.00 . A A . 95 VAL CB 1 1
9 13398 1 1 104 VAL CG1 C 1.716 -3.110 -1.109 1.00 . A A . 95 VAL CG1 1 1
9 13399 1 1 104 VAL CG2 C -0.515 -3.195 -2.281 1.00 . A A . 95 VAL CG2 1 1
9 13400 1 1 104 VAL H H 0.373 -0.719 -4.115 1.00 . A A . 95 VAL H 1 1
9 13401 1 1 104 VAL HA H 0.125 -0.808 -1.192 1.00 . A A . 95 VAL HA 1 1
9 13402 1 1 104 VAL HB H 1.362 -2.723 -3.178 1.00 . A A . 95 VAL HB 1 1
9 13403 1 1 104 VAL HG11 H 2.229 -2.304 -0.584 1.00 . A A . 95 VAL HG11 1 1
9 13404 1 1 104 VAL HG12 H 1.078 -3.651 -0.410 1.00 . A A . 95 VAL HG12 1 1
9 13405 1 1 104 VAL HG13 H 2.452 -3.794 -1.533 1.00 . A A . 95 VAL HG13 1 1
9 13406 1 1 104 VAL HG21 H -1.223 -2.537 -2.786 1.00 . A A . 95 VAL HG21 1 1
9 13407 1 1 104 VAL HG22 H -0.441 -4.135 -2.827 1.00 . A A . 95 VAL HG22 1 1
9 13408 1 1 104 VAL HG23 H -0.861 -3.391 -1.266 1.00 . A A . 95 VAL HG23 1 1
9 13409 1 1 104 VAL N N 0.009 -0.457 -3.222 1.00 . A A . 95 VAL N 1 1
9 13410 1 1 104 VAL O O 2.787 -0.114 -2.922 1.00 . A A . 95 VAL O 1 1
9 13411 1 1 105 GLY C C 3.986 0.657 1.059 1.00 . A A . 96 GLY C 1 1
9 13412 1 1 105 GLY CA C 3.624 0.769 -0.423 1.00 . A A . 96 GLY CA 1 1
9 13413 1 1 105 GLY H H 1.787 -0.069 0.087 1.00 . A A . 96 GLY H 1 1
9 13414 1 1 105 GLY HA2 H 4.423 0.344 -1.030 1.00 . A A . 96 GLY HA2 1 1
9 13415 1 1 105 GLY HA3 H 3.537 1.820 -0.701 1.00 . A A . 96 GLY HA3 1 1
9 13416 1 1 105 GLY N N 2.374 0.084 -0.707 1.00 . A A . 96 GLY N 1 1
9 13417 1 1 105 GLY O O 3.163 0.243 1.874 1.00 . A A . 96 GLY O 1 1
9 13418 1 1 106 LEU C C 5.363 2.291 3.442 1.00 . A A . 97 LEU C 1 1
9 13419 1 1 106 LEU CA C 5.702 0.979 2.735 1.00 . A A . 97 LEU CA 1 1
9 13420 1 1 106 LEU CB C 7.191 0.630 2.765 1.00 . A A . 97 LEU CB 1 1
9 13421 1 1 106 LEU CD1 C 6.725 -1.598 3.851 1.00 . A A . 97 LEU CD1 1 1
9 13422 1 1 106 LEU CD2 C 7.341 -1.481 1.393 1.00 . A A . 97 LEU CD2 1 1
9 13423 1 1 106 LEU CG C 7.532 -0.862 2.779 1.00 . A A . 97 LEU CG 1 1
9 13424 1 1 106 LEU H H 5.883 1.368 0.696 1.00 . A A . 97 LEU H 1 1
9 13425 1 1 106 LEU HA H 5.171 0.169 3.236 1.00 . A A . 97 LEU HA 1 1
9 13426 1 1 106 LEU HB2 H 7.648 1.063 1.876 1.00 . A A . 97 LEU HB2 1 1
9 13427 1 1 106 LEU HB3 H 7.633 1.092 3.648 1.00 . A A . 97 LEU HB3 1 1
9 13428 1 1 106 LEU HD11 H 7.388 -2.249 4.422 1.00 . A A . 97 LEU HD11 1 1
9 13429 1 1 106 LEU HD12 H 6.264 -0.871 4.521 1.00 . A A . 97 LEU HD12 1 1
9 13430 1 1 106 LEU HD13 H 5.949 -2.197 3.375 1.00 . A A . 97 LEU HD13 1 1
9 13431 1 1 106 LEU HD21 H 7.674 -0.776 0.631 1.00 . A A . 97 LEU HD21 1 1
9 13432 1 1 106 LEU HD22 H 7.926 -2.398 1.321 1.00 . A A . 97 LEU HD22 1 1
9 13433 1 1 106 LEU HD23 H 6.286 -1.710 1.239 1.00 . A A . 97 LEU HD23 1 1
9 13434 1 1 106 LEU HG H 8.584 -0.969 3.037 1.00 . A A . 97 LEU HG 1 1
9 13435 1 1 106 LEU N N 5.219 1.032 1.364 1.00 . A A . 97 LEU N 1 1
9 13436 1 1 106 LEU O O 5.386 3.356 2.827 1.00 . A A . 97 LEU O 1 1
9 13437 1 1 107 SER C C 5.695 3.484 6.686 1.00 . A A . 98 SER C 1 1
9 13438 1 1 107 SER CA C 4.712 3.338 5.523 1.00 . A A . 98 SER CA 1 1
9 13439 1 1 107 SER CB C 3.278 3.243 6.049 1.00 . A A . 98 SER CB 1 1
9 13440 1 1 107 SER H H 5.038 1.303 5.218 1.00 . A A . 98 SER H 1 1
9 13441 1 1 107 SER HA H 4.793 4.187 4.844 1.00 . A A . 98 SER HA 1 1
9 13442 1 1 107 SER HB2 H 2.859 2.283 5.746 1.00 . A A . 98 SER HB2 1 1
9 13443 1 1 107 SER HB3 H 3.287 3.293 7.138 1.00 . A A . 98 SER HB3 1 1
9 13444 1 1 107 SER HG H 3.006 5.074 5.292 1.00 . A A . 98 SER HG 1 1
9 13445 1 1 107 SER N N 5.055 2.174 4.725 1.00 . A A . 98 SER N 1 1
9 13446 1 1 107 SER O O 5.721 2.650 7.590 1.00 . A A . 98 SER O 1 1
9 13447 1 1 107 SER OG O 2.450 4.280 5.532 1.00 . A A . 98 SER OG 1 1
9 13448 1 1 108 ASP C C 6.768 4.828 9.025 1.00 . A A . 99 ASP C 1 1
9 13449 1 1 108 ASP CA C 7.462 4.816 7.662 1.00 . A A . 99 ASP CA 1 1
9 13450 1 1 108 ASP CB C 8.125 6.180 7.456 1.00 . A A . 99 ASP CB 1 1
9 13451 1 1 108 ASP CG C 8.317 6.591 5.995 1.00 . A A . 99 ASP CG 1 1
9 13452 1 1 108 ASP H H 6.453 5.224 5.886 1.00 . A A . 99 ASP H 1 1
9 13453 1 1 108 ASP HA H 8.195 4.014 7.574 1.00 . A A . 99 ASP HA 1 1
9 13454 1 1 108 ASP HB2 H 7.500 6.932 7.937 1.00 . A A . 99 ASP HB2 1 1
9 13455 1 1 108 ASP HB3 H 9.098 6.172 7.947 1.00 . A A . 99 ASP HB3 1 1
9 13456 1 1 108 ASP HD2 H 9.368 6.407 4.485 1.00 . A A . 99 ASP HD2 1 1
9 13457 1 1 108 ASP N N 6.480 4.550 6.625 1.00 . A A . 99 ASP N 1 1
9 13458 1 1 108 ASP O O 5.553 4.661 9.108 1.00 . A A . 99 ASP O 1 1
9 13459 1 1 108 ASP OD1 O 7.473 7.375 5.510 1.00 . A A . 99 ASP OD1 1 1
9 13460 1 1 108 ASP OD2 O 9.304 6.112 5.396 1.00 . A A . 99 ASP OD2 1 1
9 13461 1 1 109 ALA C C 6.092 6.252 11.557 1.00 . A A . 100 ALA C 1 1
9 13462 1 1 109 ALA CA C 7.049 5.066 11.416 1.00 . A A . 100 ALA CA 1 1
9 13463 1 1 109 ALA CB C 8.211 5.133 12.409 1.00 . A A . 100 ALA CB 1 1
9 13464 1 1 109 ALA H H 8.558 5.165 9.984 1.00 . A A . 100 ALA H 1 1
9 13465 1 1 109 ALA HA H 6.497 4.141 11.583 1.00 . A A . 100 ALA HA 1 1
9 13466 1 1 109 ALA HB1 H 8.719 6.092 12.309 1.00 . A A . 100 ALA HB1 1 1
9 13467 1 1 109 ALA HB2 H 7.828 5.027 13.424 1.00 . A A . 100 ALA HB2 1 1
9 13468 1 1 109 ALA HB3 H 8.914 4.327 12.200 1.00 . A A . 100 ALA HB3 1 1
9 13469 1 1 109 ALA N N 7.571 5.029 10.060 1.00 . A A . 100 ALA N 1 1
9 13470 1 1 109 ALA O O 5.368 6.355 12.546 1.00 . A A . 100 ALA O 1 1
9 13471 1 1 110 ALA C C 4.228 8.162 9.432 1.00 . A A . 101 ALA C 1 1
9 13472 1 1 110 ALA CA C 5.262 8.289 10.552 1.00 . A A . 101 ALA CA 1 1
9 13473 1 1 110 ALA CB C 6.121 9.548 10.414 1.00 . A A . 101 ALA CB 1 1
9 13474 1 1 110 ALA H H 6.710 7.023 9.752 1.00 . A A . 101 ALA H 1 1
9 13475 1 1 110 ALA HA H 4.744 8.322 11.511 1.00 . A A . 101 ALA HA 1 1
9 13476 1 1 110 ALA HB1 H 7.135 9.266 10.133 1.00 . A A . 101 ALA HB1 1 1
9 13477 1 1 110 ALA HB2 H 5.697 10.193 9.644 1.00 . A A . 101 ALA HB2 1 1
9 13478 1 1 110 ALA HB3 H 6.141 10.081 11.364 1.00 . A A . 101 ALA HB3 1 1
9 13479 1 1 110 ALA N N 6.118 7.116 10.552 1.00 . A A . 101 ALA N 1 1
9 13480 1 1 110 ALA O O 3.310 8.974 9.334 1.00 . A A . 101 ALA O 1 1
9 13481 1 1 111 GLY C C 3.749 7.890 6.370 1.00 . A A . 102 GLY C 1 1
9 13482 1 1 111 GLY CA C 3.508 6.891 7.504 1.00 . A A . 102 GLY CA 1 1
9 13483 1 1 111 GLY H H 5.163 6.479 8.701 1.00 . A A . 102 GLY H 1 1
9 13484 1 1 111 GLY HA2 H 3.648 5.875 7.134 1.00 . A A . 102 GLY HA2 1 1
9 13485 1 1 111 GLY HA3 H 2.477 6.967 7.848 1.00 . A A . 102 GLY HA3 1 1
9 13486 1 1 111 GLY N N 4.413 7.136 8.614 1.00 . A A . 102 GLY N 1 1
9 13487 1 1 111 GLY O O 2.802 8.372 5.752 1.00 . A A . 102 GLY O 1 1
9 13488 1 1 112 ASN C C 5.739 8.323 3.812 1.00 . A A . 103 ASN C 1 1
9 13489 1 1 112 ASN CA C 5.400 9.103 5.084 1.00 . A A . 103 ASN CA 1 1
9 13490 1 1 112 ASN CB C 6.633 9.913 5.485 1.00 . A A . 103 ASN CB 1 1
9 13491 1 1 112 ASN CG C 6.241 11.322 5.936 1.00 . A A . 103 ASN CG 1 1
9 13492 1 1 112 ASN H H 5.786 7.774 6.640 1.00 . A A . 103 ASN H 1 1
9 13493 1 1 112 ASN HA H 4.535 9.754 4.956 1.00 . A A . 103 ASN HA 1 1
9 13494 1 1 112 ASN HB2 H 7.136 9.405 6.308 1.00 . A A . 103 ASN HB2 1 1
9 13495 1 1 112 ASN HB3 H 7.322 9.976 4.642 1.00 . A A . 103 ASN HB3 1 1
9 13496 1 1 112 ASN HD21 H 7.722 12.057 4.768 1.00 . A A . 103 ASN HD21 1 1
9 13497 1 1 112 ASN HD22 H 6.806 13.243 5.636 1.00 . A A . 103 ASN HD22 1 1
9 13498 1 1 112 ASN N N 5.022 8.170 6.132 1.00 . A A . 103 ASN N 1 1
9 13499 1 1 112 ASN ND2 N 6.985 12.286 5.403 1.00 . A A . 103 ASN ND2 1 1
9 13500 1 1 112 ASN O O 5.505 7.118 3.737 1.00 . A A . 103 ASN O 1 1
9 13501 1 1 112 ASN OD1 O 5.325 11.519 6.718 1.00 . A A . 103 ASN OD1 1 1
9 13502 1 1 113 GLY C C 5.533 7.549 1.041 1.00 . A A . 104 GLY C 1 1
9 13503 1 1 113 GLY CA C 6.660 8.434 1.578 1.00 . A A . 104 GLY CA 1 1
9 13504 1 1 113 GLY H H 6.473 10.023 2.912 1.00 . A A . 104 GLY H 1 1
9 13505 1 1 113 GLY HA2 H 6.893 9.212 0.851 1.00 . A A . 104 GLY HA2 1 1
9 13506 1 1 113 GLY HA3 H 7.564 7.839 1.710 1.00 . A A . 104 GLY HA3 1 1
9 13507 1 1 113 GLY N N 6.285 9.043 2.843 1.00 . A A . 104 GLY N 1 1
9 13508 1 1 113 GLY O O 5.715 6.346 0.863 1.00 . A A . 104 GLY O 1 1
9 13509 1 1 114 PRO C C 3.379 7.150 -1.205 1.00 . A A . 105 PRO C 1 1
9 13510 1 1 114 PRO CA C 3.206 7.481 0.279 1.00 . A A . 105 PRO CA 1 1
9 13511 1 1 114 PRO CB C 2.025 8.397 0.550 1.00 . A A . 105 PRO CB 1 1
9 13512 1 1 114 PRO CD C 4.111 9.620 0.992 1.00 . A A . 105 PRO CD 1 1
9 13513 1 1 114 PRO CG C 2.614 9.780 0.779 1.00 . A A . 105 PRO CG 1 1
9 13514 1 1 114 PRO HA H 3.108 6.601 0.745 1.00 . A A . 105 PRO HA 1 1
9 13515 1 1 114 PRO HB2 H 1.345 8.406 -0.302 1.00 . A A . 105 PRO HB2 1 1
9 13516 1 1 114 PRO HB3 H 1.463 8.063 1.422 1.00 . A A . 105 PRO HB3 1 1
9 13517 1 1 114 PRO HD2 H 4.662 10.216 0.265 1.00 . A A . 105 PRO HD2 1 1
9 13518 1 1 114 PRO HD3 H 4.404 9.938 1.992 1.00 . A A . 105 PRO HD3 1 1
9 13519 1 1 114 PRO HG2 H 2.458 10.370 -0.124 1.00 . A A . 105 PRO HG2 1 1
9 13520 1 1 114 PRO HG3 H 2.153 10.253 1.646 1.00 . A A . 105 PRO HG3 1 1
9 13521 1 1 114 PRO N N 4.363 8.195 0.793 1.00 . A A . 105 PRO N 1 1
9 13522 1 1 114 PRO O O 4.486 7.229 -1.737 1.00 . A A . 105 PRO O 1 1
9 13523 1 1 115 GLU C C 2.987 5.103 -3.456 1.00 . A A . 106 GLU C 1 1
9 13524 1 1 115 GLU CA C 2.285 6.446 -3.243 1.00 . A A . 106 GLU CA 1 1
9 13525 1 1 115 GLU CB C 2.951 7.549 -4.067 1.00 . A A . 106 GLU CB 1 1
9 13526 1 1 115 GLU CD C 0.967 8.910 -4.824 1.00 . A A . 106 GLU CD 1 1
9 13527 1 1 115 GLU CG C 2.075 7.949 -5.257 1.00 . A A . 106 GLU CG 1 1
9 13528 1 1 115 GLU H H 1.375 6.727 -1.391 1.00 . A A . 106 GLU H 1 1
9 13529 1 1 115 GLU HA H 1.238 6.366 -3.532 1.00 . A A . 106 GLU HA 1 1
9 13530 1 1 115 GLU HB2 H 3.099 8.421 -3.430 1.00 . A A . 106 GLU HB2 1 1
9 13531 1 1 115 GLU HB3 H 3.922 7.207 -4.424 1.00 . A A . 106 GLU HB3 1 1
9 13532 1 1 115 GLU HE2 H -0.672 9.067 -3.979 1.00 . A A . 106 GLU HE2 1 1
9 13533 1 1 115 GLU HG2 H 2.697 8.441 -6.003 1.00 . A A . 106 GLU HG2 1 1
9 13534 1 1 115 GLU HG3 H 1.635 7.058 -5.705 1.00 . A A . 106 GLU HG3 1 1
9 13535 1 1 115 GLU N N 2.270 6.788 -1.830 1.00 . A A . 106 GLU N 1 1
9 13536 1 1 115 GLU O O 4.001 5.032 -4.149 1.00 . A A . 106 GLU O 1 1
9 13537 1 1 115 GLU OE1 O 1.122 10.118 -5.105 1.00 . A A . 106 GLU OE1 1 1
9 13538 1 1 115 GLU OE2 O -0.012 8.414 -4.223 1.00 . A A . 106 GLU OE2 1 1
9 13539 1 1 116 GLY C C 3.199 2.358 -4.427 1.00 . A A . 107 GLY C 1 1
9 13540 1 1 116 GLY CA C 2.979 2.736 -2.962 1.00 . A A . 107 GLY CA 1 1
9 13541 1 1 116 GLY H H 1.596 4.139 -2.285 1.00 . A A . 107 GLY H 1 1
9 13542 1 1 116 GLY HA2 H 3.925 2.686 -2.424 1.00 . A A . 107 GLY HA2 1 1
9 13543 1 1 116 GLY HA3 H 2.308 2.015 -2.493 1.00 . A A . 107 GLY HA3 1 1
9 13544 1 1 116 GLY N N 2.420 4.072 -2.847 1.00 . A A . 107 GLY N 1 1
9 13545 1 1 116 GLY O O 4.182 2.773 -5.039 1.00 . A A . 107 GLY O 1 1
9 13546 1 1 117 VAL C C 0.959 0.695 -6.804 1.00 . A A . 108 VAL C 1 1
9 13547 1 1 117 VAL CA C 2.347 1.134 -6.332 1.00 . A A . 108 VAL CA 1 1
9 13548 1 1 117 VAL CB C 3.401 0.033 -6.471 1.00 . A A . 108 VAL CB 1 1
9 13549 1 1 117 VAL CG1 C 2.985 -1.225 -5.707 1.00 . A A . 108 VAL CG1 1 1
9 13550 1 1 117 VAL CG2 C 3.671 -0.283 -7.944 1.00 . A A . 108 VAL CG2 1 1
9 13551 1 1 117 VAL H H 1.470 1.239 -4.445 1.00 . A A . 108 VAL H 1 1
9 13552 1 1 117 VAL HA H 2.668 1.987 -6.930 1.00 . A A . 108 VAL HA 1 1
9 13553 1 1 117 VAL HB H 4.328 0.400 -6.033 1.00 . A A . 108 VAL HB 1 1
9 13554 1 1 117 VAL HG11 H 3.822 -1.579 -5.105 1.00 . A A . 108 VAL HG11 1 1
9 13555 1 1 117 VAL HG12 H 2.141 -0.992 -5.057 1.00 . A A . 108 VAL HG12 1 1
9 13556 1 1 117 VAL HG13 H 2.693 -2.001 -6.416 1.00 . A A . 108 VAL HG13 1 1
9 13557 1 1 117 VAL HG21 H 4.738 -0.182 -8.148 1.00 . A A . 108 VAL HG21 1 1
9 13558 1 1 117 VAL HG22 H 3.356 -1.304 -8.159 1.00 . A A . 108 VAL HG22 1 1
9 13559 1 1 117 VAL HG23 H 3.113 0.410 -8.573 1.00 . A A . 108 VAL HG23 1 1
9 13560 1 1 117 VAL N N 2.267 1.573 -4.949 1.00 . A A . 108 VAL N 1 1
9 13561 1 1 117 VAL O O 0.343 -0.180 -6.201 1.00 . A A . 108 VAL O 1 1
9 13562 1 1 118 ALA C C -0.800 -0.438 -8.926 1.00 . A A . 109 ALA C 1 1
9 13563 1 1 118 ALA CA C -0.795 1.013 -8.439 1.00 . A A . 109 ALA CA 1 1
9 13564 1 1 118 ALA CB C -1.123 2.004 -9.557 1.00 . A A . 109 ALA CB 1 1
9 13565 1 1 118 ALA H H 1.017 2.038 -8.364 1.00 . A A . 109 ALA H 1 1
9 13566 1 1 118 ALA HA H -1.533 1.123 -7.645 1.00 . A A . 109 ALA HA 1 1
9 13567 1 1 118 ALA HB1 H -0.197 2.353 -10.016 1.00 . A A . 109 ALA HB1 1 1
9 13568 1 1 118 ALA HB2 H -1.738 1.512 -10.310 1.00 . A A . 109 ALA HB2 1 1
9 13569 1 1 118 ALA HB3 H -1.665 2.853 -9.143 1.00 . A A . 109 ALA HB3 1 1
9 13570 1 1 118 ALA N N 0.509 1.326 -7.879 1.00 . A A . 109 ALA N 1 1
9 13571 1 1 118 ALA O O -0.149 -0.767 -9.916 1.00 . A A . 109 ALA O 1 1
9 13572 1 1 119 ILE C C -3.043 -2.965 -9.095 1.00 . A A . 110 ILE C 1 1
9 13573 1 1 119 ILE CA C -1.642 -2.675 -8.554 1.00 . A A . 110 ILE CA 1 1
9 13574 1 1 119 ILE CB C -1.250 -3.549 -7.361 1.00 . A A . 110 ILE CB 1 1
9 13575 1 1 119 ILE CD1 C 0.582 -3.616 -5.629 1.00 . A A . 110 ILE CD1 1 1
9 13576 1 1 119 ILE CG1 C 0.260 -3.503 -7.121 1.00 . A A . 110 ILE CG1 1 1
9 13577 1 1 119 ILE CG2 C -1.759 -4.981 -7.540 1.00 . A A . 110 ILE CG2 1 1
9 13578 1 1 119 ILE H H -2.070 -0.992 -7.403 1.00 . A A . 110 ILE H 1 1
9 13579 1 1 119 ILE HA H -0.918 -2.868 -9.347 1.00 . A A . 110 ILE HA 1 1
9 13580 1 1 119 ILE HB H -1.731 -3.146 -6.470 1.00 . A A . 110 ILE HB 1 1
9 13581 1 1 119 ILE HD11 H 1.217 -2.783 -5.330 1.00 . A A . 110 ILE HD11 1 1
9 13582 1 1 119 ILE HD12 H -0.345 -3.592 -5.055 1.00 . A A . 110 ILE HD12 1 1
9 13583 1 1 119 ILE HD13 H 1.101 -4.556 -5.439 1.00 . A A . 110 ILE HD13 1 1
9 13584 1 1 119 ILE HG12 H 0.725 -4.338 -7.645 1.00 . A A . 110 ILE HG12 1 1
9 13585 1 1 119 ILE HG13 H 0.667 -2.572 -7.514 1.00 . A A . 110 ILE HG13 1 1
9 13586 1 1 119 ILE HG21 H -2.671 -5.117 -6.959 1.00 . A A . 110 ILE HG21 1 1
9 13587 1 1 119 ILE HG22 H -1.969 -5.163 -8.594 1.00 . A A . 110 ILE HG22 1 1
9 13588 1 1 119 ILE HG23 H -1.000 -5.683 -7.194 1.00 . A A . 110 ILE HG23 1 1
9 13589 1 1 119 ILE N N -1.543 -1.267 -8.207 1.00 . A A . 110 ILE N 1 1
9 13590 1 1 119 ILE O O -4.023 -2.382 -8.636 1.00 . A A . 110 ILE O 1 1
9 13591 1 1 120 SER C C -5.014 -5.366 -9.868 1.00 . A A . 111 SER C 1 1
9 13592 1 1 120 SER CA C -4.358 -4.241 -10.674 1.00 . A A . 111 SER CA 1 1
9 13593 1 1 120 SER CB C -4.161 -4.675 -12.128 1.00 . A A . 111 SER CB 1 1
9 13594 1 1 120 SER H H -2.291 -4.338 -10.434 1.00 . A A . 111 SER H 1 1
9 13595 1 1 120 SER HA H -4.971 -3.341 -10.643 1.00 . A A . 111 SER HA 1 1
9 13596 1 1 120 SER HB2 H -3.321 -5.368 -12.173 1.00 . A A . 111 SER HB2 1 1
9 13597 1 1 120 SER HB3 H -5.059 -5.186 -12.478 1.00 . A A . 111 SER HB3 1 1
9 13598 1 1 120 SER HG H -3.764 -2.739 -12.437 1.00 . A A . 111 SER HG 1 1
9 13599 1 1 120 SER N N -3.092 -3.867 -10.065 1.00 . A A . 111 SER N 1 1
9 13600 1 1 120 SER O O -4.674 -6.536 -10.039 1.00 . A A . 111 SER O 1 1
9 13601 1 1 120 SER OG O -3.882 -3.569 -12.982 1.00 . A A . 111 SER OG 1 1
9 13602 1 1 121 PHE C C -7.900 -6.454 -8.887 1.00 . A A . 112 PHE C 1 1
9 13603 1 1 121 PHE CA C -6.648 -5.931 -8.178 1.00 . A A . 112 PHE CA 1 1
9 13604 1 1 121 PHE CB C -7.068 -5.195 -6.904 1.00 . A A . 112 PHE CB 1 1
9 13605 1 1 121 PHE CD1 C -5.334 -3.422 -6.548 1.00 . A A . 112 PHE CD1 1 1
9 13606 1 1 121 PHE CD2 C -5.430 -5.205 -5.010 1.00 . A A . 112 PHE CD2 1 1
9 13607 1 1 121 PHE CE1 C -4.251 -2.857 -5.825 1.00 . A A . 112 PHE CE1 1 1
9 13608 1 1 121 PHE CE2 C -4.347 -4.638 -4.286 1.00 . A A . 112 PHE CE2 1 1
9 13609 1 1 121 PHE CG C -5.901 -4.585 -6.125 1.00 . A A . 112 PHE CG 1 1
9 13610 1 1 121 PHE CZ C -3.781 -3.476 -4.709 1.00 . A A . 112 PHE CZ 1 1
9 13611 1 1 121 PHE H H -6.213 -4.018 -8.878 1.00 . A A . 112 PHE H 1 1
9 13612 1 1 121 PHE HA H -5.966 -6.760 -7.990 1.00 . A A . 112 PHE HA 1 1
9 13613 1 1 121 PHE HB2 H -7.752 -4.393 -7.181 1.00 . A A . 112 PHE HB2 1 1
9 13614 1 1 121 PHE HB3 H -7.601 -5.889 -6.255 1.00 . A A . 112 PHE HB3 1 1
9 13615 1 1 121 PHE HD1 H -5.711 -2.926 -7.442 1.00 . A A . 112 PHE HD1 1 1
9 13616 1 1 121 PHE HD2 H -5.883 -6.136 -4.671 1.00 . A A . 112 PHE HD2 1 1
9 13617 1 1 121 PHE HE1 H -3.797 -1.925 -6.163 1.00 . A A . 112 PHE HE1 1 1
9 13618 1 1 121 PHE HE2 H -3.970 -5.134 -3.392 1.00 . A A . 112 PHE HE2 1 1
9 13619 1 1 121 PHE HZ H -2.949 -3.041 -4.154 1.00 . A A . 112 PHE HZ 1 1
9 13620 1 1 121 PHE N N -5.941 -4.971 -9.010 1.00 . A A . 112 PHE N 1 1
9 13621 1 1 121 PHE O O -8.808 -6.977 -8.243 1.00 . A A . 112 PHE O 1 1
9 13622 1 1 122 ASN C C -9.469 -8.131 -10.529 1.00 . A A . 113 ASN C 1 1
9 13623 1 1 122 ASN CA C -9.031 -6.743 -11.005 1.00 . A A . 113 ASN CA 1 1
9 13624 1 1 122 ASN CB C -8.646 -6.849 -12.482 1.00 . A A . 113 ASN CB 1 1
9 13625 1 1 122 ASN CG C -9.281 -5.720 -13.295 1.00 . A A . 113 ASN CG 1 1
9 13626 1 1 122 ASN H H -7.163 -5.868 -10.717 1.00 . A A . 113 ASN H 1 1
9 13627 1 1 122 ASN HA H -9.805 -5.990 -10.861 1.00 . A A . 113 ASN HA 1 1
9 13628 1 1 122 ASN HB2 H -7.562 -6.783 -12.570 1.00 . A A . 113 ASN HB2 1 1
9 13629 1 1 122 ASN HB3 H -8.968 -7.813 -12.877 1.00 . A A . 113 ASN HB3 1 1
9 13630 1 1 122 ASN HD21 H -10.465 -7.096 -14.192 1.00 . A A . 113 ASN HD21 1 1
9 13631 1 1 122 ASN HD22 H -10.703 -5.461 -14.713 1.00 . A A . 113 ASN HD22 1 1
9 13632 1 1 122 ASN N N -7.906 -6.295 -10.202 1.00 . A A . 113 ASN N 1 1
9 13633 1 1 122 ASN ND2 N -10.228 -6.126 -14.137 1.00 . A A . 113 ASN ND2 1 1
9 13634 1 1 122 ASN O O -10.656 -8.452 -10.550 1.00 . A A . 113 ASN O 1 1
9 13635 1 1 122 ASN OD1 O -8.934 -4.557 -13.168 1.00 . A A . 113 ASN OD1 1 1
10 13636 1 1 10 ALA C C 15.671 9.055 -6.421 1.00 . A A . 1 ALA C 1 1
10 13637 1 1 10 ALA CA C 17.108 9.346 -5.984 1.00 . A A . 1 ALA CA 1 1
10 13638 1 1 10 ALA CB C 17.333 10.827 -5.673 1.00 . A A . 1 ALA CB 1 1
10 13639 1 1 10 ALA H H 17.666 8.999 -7.960 1.00 . A A . 1 ALA H 1 1
10 13640 1 1 10 ALA HA H 17.332 8.763 -5.090 1.00 . A A . 1 ALA HA 1 1
10 13641 1 1 10 ALA HB1 H 16.371 11.334 -5.597 1.00 . A A . 1 ALA HB1 1 1
10 13642 1 1 10 ALA HB2 H 17.870 10.924 -4.729 1.00 . A A . 1 ALA HB2 1 1
10 13643 1 1 10 ALA HB3 H 17.920 11.281 -6.473 1.00 . A A . 1 ALA HB3 1 1
10 13644 1 1 10 ALA N N 18.024 8.925 -7.029 1.00 . A A . 1 ALA N 1 1
10 13645 1 1 10 ALA O O 14.963 9.950 -6.878 1.00 . A A . 1 ALA O 1 1
10 13646 1 1 11 ALA C C 13.356 6.509 -5.525 1.00 . A A . 2 ALA C 1 1
10 13647 1 1 11 ALA CA C 13.944 7.376 -6.640 1.00 . A A . 2 ALA CA 1 1
10 13648 1 1 11 ALA CB C 13.995 6.642 -7.983 1.00 . A A . 2 ALA CB 1 1
10 13649 1 1 11 ALA H H 15.865 7.074 -5.895 1.00 . A A . 2 ALA H 1 1
10 13650 1 1 11 ALA HA H 13.333 8.272 -6.753 1.00 . A A . 2 ALA HA 1 1
10 13651 1 1 11 ALA HB1 H 13.967 7.370 -8.795 1.00 . A A . 2 ALA HB1 1 1
10 13652 1 1 11 ALA HB2 H 14.916 6.063 -8.045 1.00 . A A . 2 ALA HB2 1 1
10 13653 1 1 11 ALA HB3 H 13.138 5.974 -8.064 1.00 . A A . 2 ALA HB3 1 1
10 13654 1 1 11 ALA N N 15.283 7.797 -6.267 1.00 . A A . 2 ALA N 1 1
10 13655 1 1 11 ALA O O 13.221 5.296 -5.682 1.00 . A A . 2 ALA O 1 1
10 13656 1 1 12 PRO C C 10.984 6.111 -3.513 1.00 . A A . 3 PRO C 1 1
10 13657 1 1 12 PRO CA C 12.444 6.487 -3.253 1.00 . A A . 3 PRO CA 1 1
10 13658 1 1 12 PRO CB C 12.613 7.444 -2.084 1.00 . A A . 3 PRO CB 1 1
10 13659 1 1 12 PRO CD C 13.160 8.618 -4.172 1.00 . A A . 3 PRO CD 1 1
10 13660 1 1 12 PRO CG C 12.844 8.815 -2.699 1.00 . A A . 3 PRO CG 1 1
10 13661 1 1 12 PRO HA H 12.924 5.623 -3.097 1.00 . A A . 3 PRO HA 1 1
10 13662 1 1 12 PRO HB2 H 11.718 7.448 -1.461 1.00 . A A . 3 PRO HB2 1 1
10 13663 1 1 12 PRO HB3 H 13.454 7.151 -1.457 1.00 . A A . 3 PRO HB3 1 1
10 13664 1 1 12 PRO HD2 H 12.456 9.178 -4.787 1.00 . A A . 3 PRO HD2 1 1
10 13665 1 1 12 PRO HD3 H 14.170 8.955 -4.410 1.00 . A A . 3 PRO HD3 1 1
10 13666 1 1 12 PRO HG2 H 11.917 9.383 -2.620 1.00 . A A . 3 PRO HG2 1 1
10 13667 1 1 12 PRO HG3 H 13.667 9.325 -2.197 1.00 . A A . 3 PRO HG3 1 1
10 13668 1 1 12 PRO N N 13.015 7.182 -4.394 1.00 . A A . 3 PRO N 1 1
10 13669 1 1 12 PRO O O 10.143 6.985 -3.721 1.00 . A A . 3 PRO O 1 1
10 13670 1 1 13 THR C C 9.360 2.783 -3.624 1.00 . A A . 4 THR C 1 1
10 13671 1 1 13 THR CA C 9.384 4.310 -3.723 1.00 . A A . 4 THR CA 1 1
10 13672 1 1 13 THR CB C 8.908 4.839 -5.077 1.00 . A A . 4 THR CB 1 1
10 13673 1 1 13 THR CG2 C 8.077 6.118 -4.948 1.00 . A A . 4 THR CG2 1 1
10 13674 1 1 13 THR H H 11.418 4.108 -3.321 1.00 . A A . 4 THR H 1 1
10 13675 1 1 13 THR HA H 8.735 4.692 -2.934 1.00 . A A . 4 THR HA 1 1
10 13676 1 1 13 THR HB H 8.359 4.072 -5.623 1.00 . A A . 4 THR HB 1 1
10 13677 1 1 13 THR HG1 H 9.896 5.599 -6.642 1.00 . A A . 4 THR HG1 1 1
10 13678 1 1 13 THR HG21 H 7.103 5.966 -5.411 1.00 . A A . 4 THR HG21 1 1
10 13679 1 1 13 THR HG22 H 7.944 6.358 -3.893 1.00 . A A . 4 THR HG22 1 1
10 13680 1 1 13 THR HG23 H 8.593 6.938 -5.445 1.00 . A A . 4 THR HG23 1 1
10 13681 1 1 13 THR N N 10.728 4.811 -3.492 1.00 . A A . 4 THR N 1 1
10 13682 1 1 13 THR O O 10.337 2.121 -3.969 1.00 . A A . 4 THR O 1 1
10 13683 1 1 13 THR OG1 O 10.104 5.266 -5.722 1.00 . A A . 4 THR OG1 1 1
10 13684 1 1 14 ALA C C 7.178 0.308 -4.130 1.00 . A A . 5 ALA C 1 1
10 13685 1 1 14 ALA CA C 8.070 0.834 -3.003 1.00 . A A . 5 ALA CA 1 1
10 13686 1 1 14 ALA CB C 7.501 0.525 -1.617 1.00 . A A . 5 ALA CB 1 1
10 13687 1 1 14 ALA H H 7.444 2.817 -2.873 1.00 . A A . 5 ALA H 1 1
10 13688 1 1 14 ALA HA H 9.056 0.377 -3.088 1.00 . A A . 5 ALA HA 1 1
10 13689 1 1 14 ALA HB1 H 6.547 1.039 -1.493 1.00 . A A . 5 ALA HB1 1 1
10 13690 1 1 14 ALA HB2 H 7.351 -0.549 -1.517 1.00 . A A . 5 ALA HB2 1 1
10 13691 1 1 14 ALA HB3 H 8.199 0.867 -0.854 1.00 . A A . 5 ALA HB3 1 1
10 13692 1 1 14 ALA N N 8.234 2.270 -3.151 1.00 . A A . 5 ALA N 1 1
10 13693 1 1 14 ALA O O 6.344 1.040 -4.659 1.00 . A A . 5 ALA O 1 1
10 13694 1 1 15 THR C C 6.526 -3.100 -5.283 1.00 . A A . 6 THR C 1 1
10 13695 1 1 15 THR CA C 6.610 -1.591 -5.517 1.00 . A A . 6 THR CA 1 1
10 13696 1 1 15 THR CB C 7.243 -1.217 -6.858 1.00 . A A . 6 THR CB 1 1
10 13697 1 1 15 THR CG2 C 7.962 0.133 -6.812 1.00 . A A . 6 THR CG2 1 1
10 13698 1 1 15 THR H H 8.066 -1.546 -4.027 1.00 . A A . 6 THR H 1 1
10 13699 1 1 15 THR HA H 5.592 -1.203 -5.474 1.00 . A A . 6 THR HA 1 1
10 13700 1 1 15 THR HB H 6.503 -1.237 -7.658 1.00 . A A . 6 THR HB 1 1
10 13701 1 1 15 THR HG1 H 8.349 -2.456 -7.976 1.00 . A A . 6 THR HG1 1 1
10 13702 1 1 15 THR HG21 H 8.516 0.282 -7.738 1.00 . A A . 6 THR HG21 1 1
10 13703 1 1 15 THR HG22 H 7.228 0.931 -6.695 1.00 . A A . 6 THR HG22 1 1
10 13704 1 1 15 THR HG23 H 8.651 0.148 -5.968 1.00 . A A . 6 THR HG23 1 1
10 13705 1 1 15 THR N N 7.384 -0.958 -4.463 1.00 . A A . 6 THR N 1 1
10 13706 1 1 15 THR O O 7.310 -3.658 -4.519 1.00 . A A . 6 THR O 1 1
10 13707 1 1 15 THR OG1 O 8.295 -2.164 -7.021 1.00 . A A . 6 THR OG1 1 1
10 13708 1 1 16 VAL C C 5.759 -5.831 -7.148 1.00 . A A . 7 VAL C 1 1
10 13709 1 1 16 VAL CA C 5.369 -5.152 -5.834 1.00 . A A . 7 VAL CA 1 1
10 13710 1 1 16 VAL CB C 3.930 -5.448 -5.411 1.00 . A A . 7 VAL CB 1 1
10 13711 1 1 16 VAL CG1 C 3.788 -6.889 -4.916 1.00 . A A . 7 VAL CG1 1 1
10 13712 1 1 16 VAL CG2 C 3.455 -4.455 -4.348 1.00 . A A . 7 VAL CG2 1 1
10 13713 1 1 16 VAL H H 4.933 -3.256 -6.578 1.00 . A A . 7 VAL H 1 1
10 13714 1 1 16 VAL HA H 6.033 -5.509 -5.045 1.00 . A A . 7 VAL HA 1 1
10 13715 1 1 16 VAL HB H 3.291 -5.330 -6.287 1.00 . A A . 7 VAL HB 1 1
10 13716 1 1 16 VAL HG11 H 3.064 -7.417 -5.537 1.00 . A A . 7 VAL HG11 1 1
10 13717 1 1 16 VAL HG12 H 4.753 -7.391 -4.979 1.00 . A A . 7 VAL HG12 1 1
10 13718 1 1 16 VAL HG13 H 3.446 -6.886 -3.881 1.00 . A A . 7 VAL HG13 1 1
10 13719 1 1 16 VAL HG21 H 4.210 -4.370 -3.567 1.00 . A A . 7 VAL HG21 1 1
10 13720 1 1 16 VAL HG22 H 3.297 -3.479 -4.807 1.00 . A A . 7 VAL HG22 1 1
10 13721 1 1 16 VAL HG23 H 2.520 -4.808 -3.913 1.00 . A A . 7 VAL HG23 1 1
10 13722 1 1 16 VAL N N 5.567 -3.718 -5.958 1.00 . A A . 7 VAL N 1 1
10 13723 1 1 16 VAL O O 5.369 -5.379 -8.223 1.00 . A A . 7 VAL O 1 1
10 13724 1 1 17 THR C C 5.870 -7.684 -9.248 1.00 . A A . 8 THR C 1 1
10 13725 1 1 17 THR CA C 6.967 -7.653 -8.183 1.00 . A A . 8 THR CA 1 1
10 13726 1 1 17 THR CB C 7.400 -9.044 -7.716 1.00 . A A . 8 THR CB 1 1
10 13727 1 1 17 THR CG2 C 7.099 -10.129 -8.751 1.00 . A A . 8 THR CG2 1 1
10 13728 1 1 17 THR H H 6.834 -7.268 -6.141 1.00 . A A . 8 THR H 1 1
10 13729 1 1 17 THR HA H 7.821 -7.134 -8.619 1.00 . A A . 8 THR HA 1 1
10 13730 1 1 17 THR HB H 6.950 -9.289 -6.754 1.00 . A A . 8 THR HB 1 1
10 13731 1 1 17 THR HG1 H 9.178 -9.512 -6.926 1.00 . A A . 8 THR HG1 1 1
10 13732 1 1 17 THR HG21 H 6.037 -10.115 -8.995 1.00 . A A . 8 THR HG21 1 1
10 13733 1 1 17 THR HG22 H 7.681 -9.942 -9.654 1.00 . A A . 8 THR HG22 1 1
10 13734 1 1 17 THR HG23 H 7.365 -11.105 -8.343 1.00 . A A . 8 THR HG23 1 1
10 13735 1 1 17 THR N N 6.521 -6.907 -7.019 1.00 . A A . 8 THR N 1 1
10 13736 1 1 17 THR O O 6.059 -7.181 -10.355 1.00 . A A . 8 THR O 1 1
10 13737 1 1 17 THR OG1 O 8.823 -8.974 -7.690 1.00 . A A . 8 THR OG1 1 1
10 13738 1 1 18 PRO C C 2.870 -7.055 -9.916 1.00 . A A . 9 PRO C 1 1
10 13739 1 1 18 PRO CA C 3.588 -8.399 -9.778 1.00 . A A . 9 PRO CA 1 1
10 13740 1 1 18 PRO CB C 2.705 -9.487 -9.188 1.00 . A A . 9 PRO CB 1 1
10 13741 1 1 18 PRO CD C 4.456 -8.904 -7.566 1.00 . A A . 9 PRO CD 1 1
10 13742 1 1 18 PRO CG C 3.130 -9.626 -7.735 1.00 . A A . 9 PRO CG 1 1
10 13743 1 1 18 PRO HA H 3.904 -8.636 -10.696 1.00 . A A . 9 PRO HA 1 1
10 13744 1 1 18 PRO HB2 H 1.654 -9.204 -9.254 1.00 . A A . 9 PRO HB2 1 1
10 13745 1 1 18 PRO HB3 H 2.832 -10.427 -9.724 1.00 . A A . 9 PRO HB3 1 1
10 13746 1 1 18 PRO HD2 H 4.374 -8.141 -6.791 1.00 . A A . 9 PRO HD2 1 1
10 13747 1 1 18 PRO HD3 H 5.251 -9.595 -7.286 1.00 . A A . 9 PRO HD3 1 1
10 13748 1 1 18 PRO HG2 H 2.386 -9.127 -7.113 1.00 . A A . 9 PRO HG2 1 1
10 13749 1 1 18 PRO HG3 H 3.231 -10.678 -7.466 1.00 . A A . 9 PRO HG3 1 1
10 13750 1 1 18 PRO N N 4.716 -8.296 -8.868 1.00 . A A . 9 PRO N 1 1
10 13751 1 1 18 PRO O O 3.218 -6.247 -10.774 1.00 . A A . 9 PRO O 1 1
10 13752 1 1 19 SER C C -0.086 -5.769 -10.017 1.00 . A A . 10 SER C 1 1
10 13753 1 1 19 SER CA C 1.109 -5.627 -9.073 1.00 . A A . 10 SER CA 1 1
10 13754 1 1 19 SER CB C 1.978 -4.439 -9.493 1.00 . A A . 10 SER CB 1 1
10 13755 1 1 19 SER H H 1.602 -7.522 -8.363 1.00 . A A . 10 SER H 1 1
10 13756 1 1 19 SER HA H 0.772 -5.484 -8.046 1.00 . A A . 10 SER HA 1 1
10 13757 1 1 19 SER HB2 H 1.639 -3.554 -8.955 1.00 . A A . 10 SER HB2 1 1
10 13758 1 1 19 SER HB3 H 3.016 -4.637 -9.226 1.00 . A A . 10 SER HB3 1 1
10 13759 1 1 19 SER HG H 1.241 -3.437 -11.060 1.00 . A A . 10 SER HG 1 1
10 13760 1 1 19 SER N N 1.879 -6.859 -9.058 1.00 . A A . 10 SER N 1 1
10 13761 1 1 19 SER O O -0.727 -4.779 -10.367 1.00 . A A . 10 SER O 1 1
10 13762 1 1 19 SER OG O 1.889 -4.180 -10.891 1.00 . A A . 10 SER OG 1 1
10 13763 1 1 20 SER C C -1.822 -8.777 -11.227 1.00 . A A . 11 SER C 1 1
10 13764 1 1 20 SER CA C -1.458 -7.293 -11.300 1.00 . A A . 11 SER CA 1 1
10 13765 1 1 20 SER CB C -1.116 -6.900 -12.739 1.00 . A A . 11 SER CB 1 1
10 13766 1 1 20 SER H H 0.176 -7.808 -10.115 1.00 . A A . 11 SER H 1 1
10 13767 1 1 20 SER HA H -2.284 -6.679 -10.943 1.00 . A A . 11 SER HA 1 1
10 13768 1 1 20 SER HB2 H -2.038 -6.871 -13.320 1.00 . A A . 11 SER HB2 1 1
10 13769 1 1 20 SER HB3 H -0.665 -5.908 -12.746 1.00 . A A . 11 SER HB3 1 1
10 13770 1 1 20 SER HG H 0.404 -7.351 -13.959 1.00 . A A . 11 SER HG 1 1
10 13771 1 1 20 SER N N -0.350 -7.008 -10.403 1.00 . A A . 11 SER N 1 1
10 13772 1 1 20 SER O O -0.942 -9.636 -11.223 1.00 . A A . 11 SER O 1 1
10 13773 1 1 20 SER OG O -0.226 -7.830 -13.350 1.00 . A A . 11 SER OG 1 1
10 13774 1 1 21 GLY C C -3.338 -11.008 -9.725 1.00 . A A . 12 GLY C 1 1
10 13775 1 1 21 GLY CA C -3.613 -10.398 -11.101 1.00 . A A . 12 GLY CA 1 1
10 13776 1 1 21 GLY H H -3.830 -8.329 -11.177 1.00 . A A . 12 GLY H 1 1
10 13777 1 1 21 GLY HA2 H -4.683 -10.414 -11.303 1.00 . A A . 12 GLY HA2 1 1
10 13778 1 1 21 GLY HA3 H -3.133 -11.002 -11.871 1.00 . A A . 12 GLY HA3 1 1
10 13779 1 1 21 GLY N N -3.121 -9.033 -11.173 1.00 . A A . 12 GLY N 1 1
10 13780 1 1 21 GLY O O -3.042 -12.196 -9.616 1.00 . A A . 12 GLY O 1 1
10 13781 1 1 22 LEU C C -4.548 -10.994 -6.703 1.00 . A A . 13 LEU C 1 1
10 13782 1 1 22 LEU CA C -3.214 -10.607 -7.343 1.00 . A A . 13 LEU CA 1 1
10 13783 1 1 22 LEU CB C -2.443 -9.541 -6.559 1.00 . A A . 13 LEU CB 1 1
10 13784 1 1 22 LEU CD1 C -0.340 -8.184 -6.256 1.00 . A A . 13 LEU CD1 1 1
10 13785 1 1 22 LEU CD2 C -0.400 -10.085 -7.935 1.00 . A A . 13 LEU CD2 1 1
10 13786 1 1 22 LEU CG C -1.197 -8.976 -7.245 1.00 . A A . 13 LEU CG 1 1
10 13787 1 1 22 LEU H H -3.688 -9.200 -8.804 1.00 . A A . 13 LEU H 1 1
10 13788 1 1 22 LEU HA H -2.582 -11.493 -7.389 1.00 . A A . 13 LEU HA 1 1
10 13789 1 1 22 LEU HB2 H -3.124 -8.710 -6.376 1.00 . A A . 13 LEU HB2 1 1
10 13790 1 1 22 LEU HB3 H -2.145 -9.968 -5.602 1.00 . A A . 13 LEU HB3 1 1
10 13791 1 1 22 LEU HD11 H 0.372 -7.567 -6.805 1.00 . A A . 13 LEU HD11 1 1
10 13792 1 1 22 LEU HD12 H -0.981 -7.545 -5.649 1.00 . A A . 13 LEU HD12 1 1
10 13793 1 1 22 LEU HD13 H 0.202 -8.875 -5.609 1.00 . A A . 13 LEU HD13 1 1
10 13794 1 1 22 LEU HD21 H -0.711 -11.053 -7.543 1.00 . A A . 13 LEU HD21 1 1
10 13795 1 1 22 LEU HD22 H -0.584 -10.051 -9.009 1.00 . A A . 13 LEU HD22 1 1
10 13796 1 1 22 LEU HD23 H 0.663 -9.940 -7.744 1.00 . A A . 13 LEU HD23 1 1
10 13797 1 1 22 LEU HG H -1.519 -8.281 -8.020 1.00 . A A . 13 LEU HG 1 1
10 13798 1 1 22 LEU N N -3.446 -10.166 -8.708 1.00 . A A . 13 LEU N 1 1
10 13799 1 1 22 LEU O O -5.451 -11.479 -7.384 1.00 . A A . 13 LEU O 1 1
10 13800 1 1 23 SER C C -5.887 -10.281 -3.361 1.00 . A A . 14 SER C 1 1
10 13801 1 1 23 SER CA C -5.841 -11.086 -4.660 1.00 . A A . 14 SER CA 1 1
10 13802 1 1 23 SER CB C -5.921 -12.584 -4.358 1.00 . A A . 14 SER CB 1 1
10 13803 1 1 23 SER H H -3.893 -10.372 -4.852 1.00 . A A . 14 SER H 1 1
10 13804 1 1 23 SER HA H -6.664 -10.804 -5.316 1.00 . A A . 14 SER HA 1 1
10 13805 1 1 23 SER HB2 H -5.370 -13.124 -5.128 1.00 . A A . 14 SER HB2 1 1
10 13806 1 1 23 SER HB3 H -5.461 -12.785 -3.391 1.00 . A A . 14 SER HB3 1 1
10 13807 1 1 23 SER HG H -7.381 -13.776 -5.034 1.00 . A A . 14 SER HG 1 1
10 13808 1 1 23 SER N N -4.631 -10.767 -5.400 1.00 . A A . 14 SER N 1 1
10 13809 1 1 23 SER O O -4.891 -9.680 -2.962 1.00 . A A . 14 SER O 1 1
10 13810 1 1 23 SER OG O -7.267 -13.056 -4.350 1.00 . A A . 14 SER OG 1 1
10 13811 1 1 24 ASP C C -6.318 -10.153 -0.421 1.00 . A A . 15 ASP C 1 1
10 13812 1 1 24 ASP CA C -7.246 -9.572 -1.489 1.00 . A A . 15 ASP CA 1 1
10 13813 1 1 24 ASP CB C -8.685 -9.705 -0.988 1.00 . A A . 15 ASP CB 1 1
10 13814 1 1 24 ASP CG C -9.017 -8.879 0.256 1.00 . A A . 15 ASP CG 1 1
10 13815 1 1 24 ASP H H -7.861 -10.786 -3.066 1.00 . A A . 15 ASP H 1 1
10 13816 1 1 24 ASP HA H -7.013 -8.533 -1.722 1.00 . A A . 15 ASP HA 1 1
10 13817 1 1 24 ASP HB2 H -9.350 -9.384 -1.789 1.00 . A A . 15 ASP HB2 1 1
10 13818 1 1 24 ASP HB3 H -8.883 -10.756 -0.774 1.00 . A A . 15 ASP HB3 1 1
10 13819 1 1 24 ASP HD2 H -8.680 -7.315 1.183 1.00 . A A . 15 ASP HD2 1 1
10 13820 1 1 24 ASP N N -7.056 -10.294 -2.736 1.00 . A A . 15 ASP N 1 1
10 13821 1 1 24 ASP O O -6.648 -11.153 0.215 1.00 . A A . 15 ASP O 1 1
10 13822 1 1 24 ASP OD1 O -9.851 -9.363 1.051 1.00 . A A . 15 ASP OD1 1 1
10 13823 1 1 24 ASP OD2 O -8.429 -7.784 0.383 1.00 . A A . 15 ASP OD2 1 1
10 13824 1 1 25 GLY C C -3.112 -10.799 0.069 1.00 . A A . 16 GLY C 1 1
10 13825 1 1 25 GLY CA C -4.198 -9.943 0.724 1.00 . A A . 16 GLY CA 1 1
10 13826 1 1 25 GLY H H -4.915 -8.690 -0.778 1.00 . A A . 16 GLY H 1 1
10 13827 1 1 25 GLY HA2 H -3.743 -9.077 1.204 1.00 . A A . 16 GLY HA2 1 1
10 13828 1 1 25 GLY HA3 H -4.695 -10.516 1.507 1.00 . A A . 16 GLY HA3 1 1
10 13829 1 1 25 GLY N N -5.175 -9.503 -0.256 1.00 . A A . 16 GLY N 1 1
10 13830 1 1 25 GLY O O -2.588 -11.723 0.689 1.00 . A A . 16 GLY O 1 1
10 13831 1 1 26 THR C C -0.395 -10.781 -1.454 1.00 . A A . 17 THR C 1 1
10 13832 1 1 26 THR CA C -1.793 -11.188 -1.920 1.00 . A A . 17 THR CA 1 1
10 13833 1 1 26 THR CB C -2.034 -10.940 -3.411 1.00 . A A . 17 THR CB 1 1
10 13834 1 1 26 THR CG2 C -0.904 -11.485 -4.285 1.00 . A A . 17 THR CG2 1 1
10 13835 1 1 26 THR H H -3.239 -9.709 -1.672 1.00 . A A . 17 THR H 1 1
10 13836 1 1 26 THR HA H -1.905 -12.251 -1.707 1.00 . A A . 17 THR HA 1 1
10 13837 1 1 26 THR HB H -2.201 -9.880 -3.606 1.00 . A A . 17 THR HB 1 1
10 13838 1 1 26 THR HG1 H -3.890 -11.608 -3.076 1.00 . A A . 17 THR HG1 1 1
10 13839 1 1 26 THR HG21 H -0.286 -12.165 -3.699 1.00 . A A . 17 THR HG21 1 1
10 13840 1 1 26 THR HG22 H -1.327 -12.021 -5.135 1.00 . A A . 17 THR HG22 1 1
10 13841 1 1 26 THR HG23 H -0.291 -10.658 -4.646 1.00 . A A . 17 THR HG23 1 1
10 13842 1 1 26 THR N N -2.807 -10.462 -1.175 1.00 . A A . 17 THR N 1 1
10 13843 1 1 26 THR O O 0.207 -9.865 -2.012 1.00 . A A . 17 THR O 1 1
10 13844 1 1 26 THR OG1 O -3.149 -11.770 -3.727 1.00 . A A . 17 THR OG1 1 1
10 13845 1 1 27 VAL C C 2.468 -11.666 -0.883 1.00 . A A . 18 VAL C 1 1
10 13846 1 1 27 VAL CA C 1.399 -11.205 0.112 1.00 . A A . 18 VAL CA 1 1
10 13847 1 1 27 VAL CB C 1.542 -11.857 1.488 1.00 . A A . 18 VAL CB 1 1
10 13848 1 1 27 VAL CG1 C 2.733 -11.273 2.251 1.00 . A A . 18 VAL CG1 1 1
10 13849 1 1 27 VAL CG2 C 0.250 -11.719 2.297 1.00 . A A . 18 VAL CG2 1 1
10 13850 1 1 27 VAL H H -0.413 -12.225 0.012 1.00 . A A . 18 VAL H 1 1
10 13851 1 1 27 VAL HA H 1.482 -10.126 0.239 1.00 . A A . 18 VAL HA 1 1
10 13852 1 1 27 VAL HB H 1.730 -12.920 1.337 1.00 . A A . 18 VAL HB 1 1
10 13853 1 1 27 VAL HG11 H 3.055 -10.351 1.769 1.00 . A A . 18 VAL HG11 1 1
10 13854 1 1 27 VAL HG12 H 2.436 -11.060 3.278 1.00 . A A . 18 VAL HG12 1 1
10 13855 1 1 27 VAL HG13 H 3.552 -11.991 2.250 1.00 . A A . 18 VAL HG13 1 1
10 13856 1 1 27 VAL HG21 H 0.481 -11.769 3.360 1.00 . A A . 18 VAL HG21 1 1
10 13857 1 1 27 VAL HG22 H -0.218 -10.761 2.071 1.00 . A A . 18 VAL HG22 1 1
10 13858 1 1 27 VAL HG23 H -0.432 -12.528 2.033 1.00 . A A . 18 VAL HG23 1 1
10 13859 1 1 27 VAL N N 0.082 -11.482 -0.436 1.00 . A A . 18 VAL N 1 1
10 13860 1 1 27 VAL O O 2.896 -12.819 -0.849 1.00 . A A . 18 VAL O 1 1
10 13861 1 1 28 VAL C C 5.159 -10.274 -2.414 1.00 . A A . 19 VAL C 1 1
10 13862 1 1 28 VAL CA C 3.877 -11.040 -2.745 1.00 . A A . 19 VAL CA 1 1
10 13863 1 1 28 VAL CB C 3.338 -10.725 -4.142 1.00 . A A . 19 VAL CB 1 1
10 13864 1 1 28 VAL CG1 C 2.693 -11.962 -4.771 1.00 . A A . 19 VAL CG1 1 1
10 13865 1 1 28 VAL CG2 C 2.353 -9.556 -4.099 1.00 . A A . 19 VAL CG2 1 1
10 13866 1 1 28 VAL H H 2.514 -9.807 -1.764 1.00 . A A . 19 VAL H 1 1
10 13867 1 1 28 VAL HA H 4.084 -12.109 -2.696 1.00 . A A . 19 VAL HA 1 1
10 13868 1 1 28 VAL HB H 4.180 -10.432 -4.769 1.00 . A A . 19 VAL HB 1 1
10 13869 1 1 28 VAL HG11 H 1.985 -11.652 -5.540 1.00 . A A . 19 VAL HG11 1 1
10 13870 1 1 28 VAL HG12 H 3.465 -12.587 -5.221 1.00 . A A . 19 VAL HG12 1 1
10 13871 1 1 28 VAL HG13 H 2.168 -12.530 -4.002 1.00 . A A . 19 VAL HG13 1 1
10 13872 1 1 28 VAL HG21 H 2.710 -8.806 -3.392 1.00 . A A . 19 VAL HG21 1 1
10 13873 1 1 28 VAL HG22 H 2.275 -9.110 -5.091 1.00 . A A . 19 VAL HG22 1 1
10 13874 1 1 28 VAL HG23 H 1.373 -9.916 -3.784 1.00 . A A . 19 VAL HG23 1 1
10 13875 1 1 28 VAL N N 2.867 -10.742 -1.744 1.00 . A A . 19 VAL N 1 1
10 13876 1 1 28 VAL O O 5.149 -9.371 -1.577 1.00 . A A . 19 VAL O 1 1
10 13877 1 1 29 LYS C C 7.418 -8.542 -3.244 1.00 . A A . 20 LYS C 1 1
10 13878 1 1 29 LYS CA C 7.521 -10.023 -2.873 1.00 . A A . 20 LYS CA 1 1
10 13879 1 1 29 LYS CB C 8.622 -10.771 -3.627 1.00 . A A . 20 LYS CB 1 1
10 13880 1 1 29 LYS CD C 10.173 -12.755 -3.511 1.00 . A A . 20 LYS CD 1 1
10 13881 1 1 29 LYS CE C 11.121 -13.543 -2.604 1.00 . A A . 20 LYS CE 1 1
10 13882 1 1 29 LYS CG C 9.354 -11.746 -2.704 1.00 . A A . 20 LYS CG 1 1
10 13883 1 1 29 LYS H H 6.233 -11.397 -3.764 1.00 . A A . 20 LYS H 1 1
10 13884 1 1 29 LYS HA H 7.750 -10.098 -1.810 1.00 . A A . 20 LYS HA 1 1
10 13885 1 1 29 LYS HB2 H 8.169 -11.334 -4.443 1.00 . A A . 20 LYS HB2 1 1
10 13886 1 1 29 LYS HB3 H 9.331 -10.056 -4.045 1.00 . A A . 20 LYS HB3 1 1
10 13887 1 1 29 LYS HD2 H 9.491 -13.453 -3.997 1.00 . A A . 20 LYS HD2 1 1
10 13888 1 1 29 LYS HD3 H 10.746 -12.234 -4.277 1.00 . A A . 20 LYS HD3 1 1
10 13889 1 1 29 LYS HE2 H 11.999 -12.934 -2.392 1.00 . A A . 20 LYS HE2 1 1
10 13890 1 1 29 LYS HE3 H 10.623 -13.775 -1.662 1.00 . A A . 20 LYS HE3 1 1
10 13891 1 1 29 LYS HG2 H 10.027 -11.182 -2.059 1.00 . A A . 20 LYS HG2 1 1
10 13892 1 1 29 LYS HG3 H 8.632 -12.275 -2.081 1.00 . A A . 20 LYS HG3 1 1
10 13893 1 1 29 LYS HZ1 H 11.910 -15.428 -2.579 1.00 . A A . 20 LYS HZ1 1 1
10 13894 1 1 29 LYS HZ2 H 10.768 -15.214 -3.727 1.00 . A A . 20 LYS HZ2 1 1
10 13895 1 1 29 LYS HZ3 H 12.263 -14.590 -3.936 1.00 . A A . 20 LYS HZ3 1 1
10 13896 1 1 29 LYS N N 6.233 -10.662 -3.086 1.00 . A A . 20 LYS N 1 1
10 13897 1 1 29 LYS NZ N 11.550 -14.795 -3.265 1.00 . A A . 20 LYS NZ 1 1
10 13898 1 1 29 LYS O O 6.877 -8.197 -4.294 1.00 . A A . 20 LYS O 1 1
10 13899 1 1 30 VAL C C 9.274 -5.674 -2.195 1.00 . A A . 21 VAL C 1 1
10 13900 1 1 30 VAL CA C 7.919 -6.269 -2.583 1.00 . A A . 21 VAL CA 1 1
10 13901 1 1 30 VAL CB C 6.750 -5.644 -1.821 1.00 . A A . 21 VAL CB 1 1
10 13902 1 1 30 VAL CG1 C 6.739 -4.123 -1.988 1.00 . A A . 21 VAL CG1 1 1
10 13903 1 1 30 VAL CG2 C 5.418 -6.253 -2.262 1.00 . A A . 21 VAL CG2 1 1
10 13904 1 1 30 VAL H H 8.382 -7.994 -1.511 1.00 . A A . 21 VAL H 1 1
10 13905 1 1 30 VAL HA H 7.755 -6.105 -3.648 1.00 . A A . 21 VAL HA 1 1
10 13906 1 1 30 VAL HB H 6.885 -5.863 -0.762 1.00 . A A . 21 VAL HB 1 1
10 13907 1 1 30 VAL HG11 H 5.971 -3.842 -2.709 1.00 . A A . 21 VAL HG11 1 1
10 13908 1 1 30 VAL HG12 H 6.523 -3.653 -1.029 1.00 . A A . 21 VAL HG12 1 1
10 13909 1 1 30 VAL HG13 H 7.712 -3.789 -2.346 1.00 . A A . 21 VAL HG13 1 1
10 13910 1 1 30 VAL HG21 H 5.250 -7.187 -1.723 1.00 . A A . 21 VAL HG21 1 1
10 13911 1 1 30 VAL HG22 H 4.609 -5.556 -2.043 1.00 . A A . 21 VAL HG22 1 1
10 13912 1 1 30 VAL HG23 H 5.447 -6.453 -3.333 1.00 . A A . 21 VAL HG23 1 1
10 13913 1 1 30 VAL N N 7.945 -7.705 -2.362 1.00 . A A . 21 VAL N 1 1
10 13914 1 1 30 VAL O O 9.885 -6.098 -1.216 1.00 . A A . 21 VAL O 1 1
10 13915 1 1 31 ALA C C 10.838 -2.548 -3.038 1.00 . A A . 22 ALA C 1 1
10 13916 1 1 31 ALA CA C 10.975 -4.041 -2.735 1.00 . A A . 22 ALA CA 1 1
10 13917 1 1 31 ALA CB C 12.068 -4.708 -3.572 1.00 . A A . 22 ALA CB 1 1
10 13918 1 1 31 ALA H H 9.200 -4.360 -3.778 1.00 . A A . 22 ALA H 1 1
10 13919 1 1 31 ALA HA H 11.214 -4.168 -1.679 1.00 . A A . 22 ALA HA 1 1
10 13920 1 1 31 ALA HB1 H 12.756 -3.949 -3.943 1.00 . A A . 22 ALA HB1 1 1
10 13921 1 1 31 ALA HB2 H 12.613 -5.423 -2.955 1.00 . A A . 22 ALA HB2 1 1
10 13922 1 1 31 ALA HB3 H 11.613 -5.229 -4.415 1.00 . A A . 22 ALA HB3 1 1
10 13923 1 1 31 ALA N N 9.703 -4.700 -2.984 1.00 . A A . 22 ALA N 1 1
10 13924 1 1 31 ALA O O 9.968 -2.144 -3.808 1.00 . A A . 22 ALA O 1 1
10 13925 1 1 32 GLY C C 11.195 0.390 -1.356 1.00 . A A . 23 GLY C 1 1
10 13926 1 1 32 GLY CA C 11.699 -0.328 -2.609 1.00 . A A . 23 GLY CA 1 1
10 13927 1 1 32 GLY H H 12.415 -2.105 -1.791 1.00 . A A . 23 GLY H 1 1
10 13928 1 1 32 GLY HA2 H 12.703 0.019 -2.852 1.00 . A A . 23 GLY HA2 1 1
10 13929 1 1 32 GLY HA3 H 11.062 -0.077 -3.457 1.00 . A A . 23 GLY HA3 1 1
10 13930 1 1 32 GLY N N 11.711 -1.768 -2.416 1.00 . A A . 23 GLY N 1 1
10 13931 1 1 32 GLY O O 10.837 -0.253 -0.369 1.00 . A A . 23 GLY O 1 1
10 13932 1 1 33 ALA C C 11.477 3.858 -0.325 1.00 . A A . 24 ALA C 1 1
10 13933 1 1 33 ALA CA C 10.728 2.524 -0.317 1.00 . A A . 24 ALA CA 1 1
10 13934 1 1 33 ALA CB C 10.926 1.752 0.989 1.00 . A A . 24 ALA CB 1 1
10 13935 1 1 33 ALA H H 11.475 2.227 -2.239 1.00 . A A . 24 ALA H 1 1
10 13936 1 1 33 ALA HA H 9.665 2.713 -0.456 1.00 . A A . 24 ALA HA 1 1
10 13937 1 1 33 ALA HB1 H 10.074 1.092 1.153 1.00 . A A . 24 ALA HB1 1 1
10 13938 1 1 33 ALA HB2 H 11.838 1.159 0.926 1.00 . A A . 24 ALA HB2 1 1
10 13939 1 1 33 ALA HB3 H 11.005 2.455 1.818 1.00 . A A . 24 ALA HB3 1 1
10 13940 1 1 33 ALA N N 11.183 1.712 -1.434 1.00 . A A . 24 ALA N 1 1
10 13941 1 1 33 ALA O O 12.065 4.238 -1.336 1.00 . A A . 24 ALA O 1 1
10 13942 1 1 34 GLY C C 13.588 5.697 0.638 1.00 . A A . 25 GLY C 1 1
10 13943 1 1 34 GLY CA C 12.096 5.817 0.952 1.00 . A A . 25 GLY CA 1 1
10 13944 1 1 34 GLY H H 10.949 4.217 1.632 1.00 . A A . 25 GLY H 1 1
10 13945 1 1 34 GLY HA2 H 11.636 6.543 0.280 1.00 . A A . 25 GLY HA2 1 1
10 13946 1 1 34 GLY HA3 H 11.963 6.193 1.966 1.00 . A A . 25 GLY HA3 1 1
10 13947 1 1 34 GLY N N 11.430 4.532 0.814 1.00 . A A . 25 GLY N 1 1
10 13948 1 1 34 GLY O O 14.295 6.701 0.570 1.00 . A A . 25 GLY O 1 1
10 13949 1 1 35 LEU C C 16.304 4.885 1.186 1.00 . A A . 26 LEU C 1 1
10 13950 1 1 35 LEU CA C 15.419 4.194 0.147 1.00 . A A . 26 LEU CA 1 1
10 13951 1 1 35 LEU CB C 15.737 4.595 -1.295 1.00 . A A . 26 LEU CB 1 1
10 13952 1 1 35 LEU CD1 C 17.615 3.425 -2.504 1.00 . A A . 26 LEU CD1 1 1
10 13953 1 1 35 LEU CD2 C 17.569 5.957 -2.367 1.00 . A A . 26 LEU CD2 1 1
10 13954 1 1 35 LEU CG C 17.221 4.642 -1.666 1.00 . A A . 26 LEU CG 1 1
10 13955 1 1 35 LEU H H 13.442 3.648 0.508 1.00 . A A . 26 LEU H 1 1
10 13956 1 1 35 LEU HA H 15.572 3.117 0.223 1.00 . A A . 26 LEU HA 1 1
10 13957 1 1 35 LEU HB2 H 15.256 3.869 -1.951 1.00 . A A . 26 LEU HB2 1 1
10 13958 1 1 35 LEU HB3 H 15.305 5.578 -1.482 1.00 . A A . 26 LEU HB3 1 1
10 13959 1 1 35 LEU HD11 H 18.572 3.615 -2.992 1.00 . A A . 26 LEU HD11 1 1
10 13960 1 1 35 LEU HD12 H 17.705 2.553 -1.857 1.00 . A A . 26 LEU HD12 1 1
10 13961 1 1 35 LEU HD13 H 16.851 3.240 -3.260 1.00 . A A . 26 LEU HD13 1 1
10 13962 1 1 35 LEU HD21 H 16.928 6.753 -1.986 1.00 . A A . 26 LEU HD21 1 1
10 13963 1 1 35 LEU HD22 H 18.612 6.208 -2.172 1.00 . A A . 26 LEU HD22 1 1
10 13964 1 1 35 LEU HD23 H 17.416 5.849 -3.440 1.00 . A A . 26 LEU HD23 1 1
10 13965 1 1 35 LEU HG H 17.804 4.604 -0.746 1.00 . A A . 26 LEU HG 1 1
10 13966 1 1 35 LEU N N 14.023 4.459 0.453 1.00 . A A . 26 LEU N 1 1
10 13967 1 1 35 LEU O O 17.008 5.842 0.870 1.00 . A A . 26 LEU O 1 1
10 13968 1 1 36 GLN C C 18.403 4.261 3.546 1.00 . A A . 27 GLN C 1 1
10 13969 1 1 36 GLN CA C 17.026 4.926 3.495 1.00 . A A . 27 GLN CA 1 1
10 13970 1 1 36 GLN CB C 16.295 4.779 4.830 1.00 . A A . 27 GLN CB 1 1
10 13971 1 1 36 GLN CD C 15.030 6.784 3.972 1.00 . A A . 27 GLN CD 1 1
10 13972 1 1 36 GLN CG C 15.581 6.077 5.211 1.00 . A A . 27 GLN CG 1 1
10 13973 1 1 36 GLN H H 15.664 3.592 2.655 1.00 . A A . 27 GLN H 1 1
10 13974 1 1 36 GLN HA H 17.135 5.985 3.262 1.00 . A A . 27 GLN HA 1 1
10 13975 1 1 36 GLN HB2 H 15.554 3.984 4.740 1.00 . A A . 27 GLN HB2 1 1
10 13976 1 1 36 GLN HB3 H 17.006 4.508 5.610 1.00 . A A . 27 GLN HB3 1 1
10 13977 1 1 36 GLN HE21 H 16.624 8.031 4.031 1.00 . A A . 27 GLN HE21 1 1
10 13978 1 1 36 GLN HE22 H 15.505 8.320 2.742 1.00 . A A . 27 GLN HE22 1 1
10 13979 1 1 36 GLN HG2 H 14.754 5.842 5.881 1.00 . A A . 27 GLN HG2 1 1
10 13980 1 1 36 GLN HG3 H 16.275 6.737 5.733 1.00 . A A . 27 GLN HG3 1 1
10 13981 1 1 36 GLN N N 16.239 4.371 2.406 1.00 . A A . 27 GLN N 1 1
10 13982 1 1 36 GLN NE2 N 15.782 7.795 3.546 1.00 . A A . 27 GLN NE2 1 1
10 13983 1 1 36 GLN O O 19.323 4.675 2.842 1.00 . A A . 27 GLN O 1 1
10 13984 1 1 36 GLN OE1 O 13.991 6.434 3.437 1.00 . A A . 27 GLN OE1 1 1
10 13985 1 1 37 ALA C C 19.776 1.836 5.912 1.00 . A A . 28 ALA C 1 1
10 13986 1 1 37 ALA CA C 19.751 2.517 4.541 1.00 . A A . 28 ALA CA 1 1
10 13987 1 1 37 ALA CB C 20.927 3.477 4.346 1.00 . A A . 28 ALA CB 1 1
10 13988 1 1 37 ALA H H 17.749 2.913 4.957 1.00 . A A . 28 ALA H 1 1
10 13989 1 1 37 ALA HA H 19.789 1.754 3.765 1.00 . A A . 28 ALA HA 1 1
10 13990 1 1 37 ALA HB1 H 20.633 4.478 4.660 1.00 . A A . 28 ALA HB1 1 1
10 13991 1 1 37 ALA HB2 H 21.773 3.142 4.946 1.00 . A A . 28 ALA HB2 1 1
10 13992 1 1 37 ALA HB3 H 21.211 3.494 3.294 1.00 . A A . 28 ALA HB3 1 1
10 13993 1 1 37 ALA N N 18.502 3.243 4.388 1.00 . A A . 28 ALA N 1 1
10 13994 1 1 37 ALA O O 20.483 2.277 6.815 1.00 . A A . 28 ALA O 1 1
10 13995 1 1 38 GLY C C 17.996 0.724 8.268 1.00 . A A . 29 GLY C 1 1
10 13996 1 1 38 GLY CA C 18.916 0.026 7.265 1.00 . A A . 29 GLY CA 1 1
10 13997 1 1 38 GLY H H 18.421 0.420 5.281 1.00 . A A . 29 GLY H 1 1
10 13998 1 1 38 GLY HA2 H 18.548 -0.981 7.068 1.00 . A A . 29 GLY HA2 1 1
10 13999 1 1 38 GLY HA3 H 19.914 -0.078 7.694 1.00 . A A . 29 GLY HA3 1 1
10 14000 1 1 38 GLY N N 18.993 0.772 6.021 1.00 . A A . 29 GLY N 1 1
10 14001 1 1 38 GLY O O 18.452 1.211 9.301 1.00 . A A . 29 GLY O 1 1
10 14002 1 1 39 THR C C 14.358 0.724 8.592 1.00 . A A . 30 THR C 1 1
10 14003 1 1 39 THR CA C 15.726 1.381 8.785 1.00 . A A . 30 THR CA 1 1
10 14004 1 1 39 THR CB C 15.728 2.881 8.485 1.00 . A A . 30 THR CB 1 1
10 14005 1 1 39 THR CG2 C 14.488 3.324 7.706 1.00 . A A . 30 THR CG2 1 1
10 14006 1 1 39 THR H H 16.352 0.351 7.085 1.00 . A A . 30 THR H 1 1
10 14007 1 1 39 THR HA H 16.016 1.216 9.822 1.00 . A A . 30 THR HA 1 1
10 14008 1 1 39 THR HB H 16.639 3.173 7.964 1.00 . A A . 30 THR HB 1 1
10 14009 1 1 39 THR HG1 H 14.694 3.224 10.164 1.00 . A A . 30 THR HG1 1 1
10 14010 1 1 39 THR HG21 H 14.596 4.367 7.412 1.00 . A A . 30 THR HG21 1 1
10 14011 1 1 39 THR HG22 H 14.378 2.704 6.815 1.00 . A A . 30 THR HG22 1 1
10 14012 1 1 39 THR HG23 H 13.604 3.214 8.336 1.00 . A A . 30 THR HG23 1 1
10 14013 1 1 39 THR N N 16.714 0.750 7.928 1.00 . A A . 30 THR N 1 1
10 14014 1 1 39 THR O O 14.092 0.128 7.549 1.00 . A A . 30 THR O 1 1
10 14015 1 1 39 THR OG1 O 15.571 3.490 9.763 1.00 . A A . 30 THR OG1 1 1
10 14016 1 1 40 ALA C C 11.369 0.994 8.493 1.00 . A A . 31 ALA C 1 1
10 14017 1 1 40 ALA CA C 12.189 0.283 9.571 1.00 . A A . 31 ALA CA 1 1
10 14018 1 1 40 ALA CB C 11.545 0.382 10.955 1.00 . A A . 31 ALA CB 1 1
10 14019 1 1 40 ALA H H 13.748 1.343 10.459 1.00 . A A . 31 ALA H 1 1
10 14020 1 1 40 ALA HA H 12.288 -0.770 9.304 1.00 . A A . 31 ALA HA 1 1
10 14021 1 1 40 ALA HB1 H 11.264 -0.614 11.296 1.00 . A A . 31 ALA HB1 1 1
10 14022 1 1 40 ALA HB2 H 12.257 0.819 11.656 1.00 . A A . 31 ALA HB2 1 1
10 14023 1 1 40 ALA HB3 H 10.658 1.012 10.899 1.00 . A A . 31 ALA HB3 1 1
10 14024 1 1 40 ALA N N 13.524 0.856 9.614 1.00 . A A . 31 ALA N 1 1
10 14025 1 1 40 ALA O O 11.647 2.143 8.153 1.00 . A A . 31 ALA O 1 1
10 14026 1 1 41 TYR C C 8.095 0.257 7.061 1.00 . A A . 32 TYR C 1 1
10 14027 1 1 41 TYR CA C 9.509 0.832 6.955 1.00 . A A . 32 TYR CA 1 1
10 14028 1 1 41 TYR CB C 10.122 0.405 5.620 1.00 . A A . 32 TYR CB 1 1
10 14029 1 1 41 TYR CD1 C 10.690 2.576 4.471 1.00 . A A . 32 TYR CD1 1 1
10 14030 1 1 41 TYR CD2 C 12.483 1.134 5.116 1.00 . A A . 32 TYR CD2 1 1
10 14031 1 1 41 TYR CE1 C 11.640 3.516 3.935 1.00 . A A . 32 TYR CE1 1 1
10 14032 1 1 41 TYR CE2 C 13.433 2.074 4.580 1.00 . A A . 32 TYR CE2 1 1
10 14033 1 1 41 TYR CG C 11.132 1.404 5.050 1.00 . A A . 32 TYR CG 1 1
10 14034 1 1 41 TYR CZ C 12.964 3.220 4.016 1.00 . A A . 32 TYR CZ 1 1
10 14035 1 1 41 TYR H H 10.153 -0.651 8.269 1.00 . A A . 32 TYR H 1 1
10 14036 1 1 41 TYR HA H 9.466 1.913 7.093 1.00 . A A . 32 TYR HA 1 1
10 14037 1 1 41 TYR HB2 H 10.629 -0.549 5.766 1.00 . A A . 32 TYR HB2 1 1
10 14038 1 1 41 TYR HB3 H 9.323 0.258 4.895 1.00 . A A . 32 TYR HB3 1 1
10 14039 1 1 41 TYR HD1 H 9.622 2.790 4.419 1.00 . A A . 32 TYR HD1 1 1
10 14040 1 1 41 TYR HD2 H 12.832 0.207 5.574 1.00 . A A . 32 TYR HD2 1 1
10 14041 1 1 41 TYR HE1 H 11.304 4.446 3.475 1.00 . A A . 32 TYR HE1 1 1
10 14042 1 1 41 TYR HE2 H 14.503 1.872 4.625 1.00 . A A . 32 TYR HE2 1 1
10 14043 1 1 41 TYR HH H 13.626 4.329 2.564 1.00 . A A . 32 TYR HH 1 1
10 14044 1 1 41 TYR N N 10.373 0.282 7.986 1.00 . A A . 32 TYR N 1 1
10 14045 1 1 41 TYR O O 7.736 -0.656 6.319 1.00 . A A . 32 TYR O 1 1
10 14046 1 1 41 TYR OH O 13.861 4.107 3.510 1.00 . A A . 32 TYR OH 1 1
10 14047 1 1 42 ASP C C 5.227 0.347 6.859 1.00 . A A . 33 ASP C 1 1
10 14048 1 1 42 ASP CA C 5.964 0.371 8.199 1.00 . A A . 33 ASP CA 1 1
10 14049 1 1 42 ASP CB C 5.215 1.322 9.134 1.00 . A A . 33 ASP CB 1 1
10 14050 1 1 42 ASP CG C 4.143 0.661 10.005 1.00 . A A . 33 ASP CG 1 1
10 14051 1 1 42 ASP H H 7.632 1.558 8.586 1.00 . A A . 33 ASP H 1 1
10 14052 1 1 42 ASP HA H 6.052 -0.619 8.645 1.00 . A A . 33 ASP HA 1 1
10 14053 1 1 42 ASP HB2 H 5.945 1.786 9.797 1.00 . A A . 33 ASP HB2 1 1
10 14054 1 1 42 ASP HB3 H 4.744 2.101 8.535 1.00 . A A . 33 ASP HB3 1 1
10 14055 1 1 42 ASP HD2 H 2.349 0.630 10.457 1.00 . A A . 33 ASP HD2 1 1
10 14056 1 1 42 ASP N N 7.331 0.816 7.987 1.00 . A A . 33 ASP N 1 1
10 14057 1 1 42 ASP O O 5.203 1.345 6.141 1.00 . A A . 33 ASP O 1 1
10 14058 1 1 42 ASP OD1 O 4.518 -0.255 10.769 1.00 . A A . 33 ASP OD1 1 1
10 14059 1 1 42 ASP OD2 O 2.973 1.085 9.885 1.00 . A A . 33 ASP OD2 1 1
10 14060 1 1 43 VAL C C 2.606 -0.172 5.391 1.00 . A A . 34 VAL C 1 1
10 14061 1 1 43 VAL CA C 3.908 -0.973 5.319 1.00 . A A . 34 VAL CA 1 1
10 14062 1 1 43 VAL CB C 3.680 -2.460 5.043 1.00 . A A . 34 VAL CB 1 1
10 14063 1 1 43 VAL CG1 C 2.678 -2.658 3.903 1.00 . A A . 34 VAL CG1 1 1
10 14064 1 1 43 VAL CG2 C 5.001 -3.170 4.741 1.00 . A A . 34 VAL CG2 1 1
10 14065 1 1 43 VAL H H 4.668 -1.613 7.150 1.00 . A A . 34 VAL H 1 1
10 14066 1 1 43 VAL HA H 4.523 -0.570 4.516 1.00 . A A . 34 VAL HA 1 1
10 14067 1 1 43 VAL HB H 3.258 -2.907 5.942 1.00 . A A . 34 VAL HB 1 1
10 14068 1 1 43 VAL HG11 H 2.987 -2.066 3.042 1.00 . A A . 34 VAL HG11 1 1
10 14069 1 1 43 VAL HG12 H 2.646 -3.712 3.628 1.00 . A A . 34 VAL HG12 1 1
10 14070 1 1 43 VAL HG13 H 1.689 -2.337 4.229 1.00 . A A . 34 VAL HG13 1 1
10 14071 1 1 43 VAL HG21 H 5.786 -2.763 5.379 1.00 . A A . 34 VAL HG21 1 1
10 14072 1 1 43 VAL HG22 H 4.893 -4.238 4.935 1.00 . A A . 34 VAL HG22 1 1
10 14073 1 1 43 VAL HG23 H 5.267 -3.015 3.695 1.00 . A A . 34 VAL HG23 1 1
10 14074 1 1 43 VAL N N 4.644 -0.805 6.561 1.00 . A A . 34 VAL N 1 1
10 14075 1 1 43 VAL O O 2.106 0.109 6.479 1.00 . A A . 34 VAL O 1 1
10 14076 1 1 44 GLY C C -0.107 0.304 3.133 1.00 . A A . 35 GLY C 1 1
10 14077 1 1 44 GLY CA C 0.862 0.936 4.135 1.00 . A A . 35 GLY CA 1 1
10 14078 1 1 44 GLY H H 2.508 -0.059 3.338 1.00 . A A . 35 GLY H 1 1
10 14079 1 1 44 GLY HA2 H 0.393 0.985 5.118 1.00 . A A . 35 GLY HA2 1 1
10 14080 1 1 44 GLY HA3 H 1.083 1.961 3.836 1.00 . A A . 35 GLY HA3 1 1
10 14081 1 1 44 GLY N N 2.095 0.173 4.219 1.00 . A A . 35 GLY N 1 1
10 14082 1 1 44 GLY O O 0.104 -0.822 2.685 1.00 . A A . 35 GLY O 1 1
10 14083 1 1 45 GLN C C -3.366 1.514 1.877 1.00 . A A . 36 GLN C 1 1
10 14084 1 1 45 GLN CA C -2.151 0.583 1.871 1.00 . A A . 36 GLN CA 1 1
10 14085 1 1 45 GLN CB C -2.562 -0.856 2.185 1.00 . A A . 36 GLN CB 1 1
10 14086 1 1 45 GLN CD C -2.881 -2.634 0.425 1.00 . A A . 36 GLN CD 1 1
10 14087 1 1 45 GLN CG C -1.862 -1.843 1.248 1.00 . A A . 36 GLN CG 1 1
10 14088 1 1 45 GLN H H -1.314 1.971 3.180 1.00 . A A . 36 GLN H 1 1
10 14089 1 1 45 GLN HA H -1.668 0.612 0.894 1.00 . A A . 36 GLN HA 1 1
10 14090 1 1 45 GLN HB2 H -2.280 -1.086 3.213 1.00 . A A . 36 GLN HB2 1 1
10 14091 1 1 45 GLN HB3 H -3.642 -0.960 2.087 1.00 . A A . 36 GLN HB3 1 1
10 14092 1 1 45 GLN HE21 H -3.528 -0.888 -0.367 1.00 . A A . 36 GLN HE21 1 1
10 14093 1 1 45 GLN HE22 H -4.345 -2.306 -0.934 1.00 . A A . 36 GLN HE22 1 1
10 14094 1 1 45 GLN HG2 H -1.215 -1.288 0.570 1.00 . A A . 36 GLN HG2 1 1
10 14095 1 1 45 GLN HG3 H -1.247 -2.530 1.830 1.00 . A A . 36 GLN HG3 1 1
10 14096 1 1 45 GLN N N -1.149 1.056 2.811 1.00 . A A . 36 GLN N 1 1
10 14097 1 1 45 GLN NE2 N -3.648 -1.881 -0.356 1.00 . A A . 36 GLN NE2 1 1
10 14098 1 1 45 GLN O O -4.098 1.579 2.864 1.00 . A A . 36 GLN O 1 1
10 14099 1 1 45 GLN OE1 O -2.965 -3.849 0.496 1.00 . A A . 36 GLN OE1 1 1
10 14100 1 1 46 CYS C C -5.543 2.655 -0.522 1.00 . A A . 37 CYS C 1 1
10 14101 1 1 46 CYS CA C -4.658 3.134 0.630 1.00 . A A . 37 CYS CA 1 1
10 14102 1 1 46 CYS CB C -4.177 4.572 0.420 1.00 . A A . 37 CYS CB 1 1
10 14103 1 1 46 CYS H H -2.944 2.152 -0.033 1.00 . A A . 37 CYS H 1 1
10 14104 1 1 46 CYS HA H -5.201 3.108 1.574 1.00 . A A . 37 CYS HA 1 1
10 14105 1 1 46 CYS HB2 H -3.857 4.662 -0.617 1.00 . A A . 37 CYS HB2 1 1
10 14106 1 1 46 CYS HB3 H -5.015 5.248 0.591 1.00 . A A . 37 CYS HB3 1 1
10 14107 1 1 46 CYS N N -3.543 2.211 0.765 1.00 . A A . 37 CYS N 1 1
10 14108 1 1 46 CYS O O -5.245 1.647 -1.160 1.00 . A A . 37 CYS O 1 1
10 14109 1 1 46 CYS SG S -2.785 5.081 1.493 1.00 . A A . 37 CYS SG 1 1
10 14110 1 1 47 ALA C C -7.901 4.329 -2.596 1.00 . A A . 38 ALA C 1 1
10 14111 1 1 47 ALA CA C -7.544 3.062 -1.816 1.00 . A A . 38 ALA CA 1 1
10 14112 1 1 47 ALA CB C -8.777 2.380 -1.219 1.00 . A A . 38 ALA CB 1 1
10 14113 1 1 47 ALA H H -6.849 4.218 -0.228 1.00 . A A . 38 ALA H 1 1
10 14114 1 1 47 ALA HA H -7.045 2.362 -2.484 1.00 . A A . 38 ALA HA 1 1
10 14115 1 1 47 ALA HB1 H -9.433 3.131 -0.782 1.00 . A A . 38 ALA HB1 1 1
10 14116 1 1 47 ALA HB2 H -9.310 1.843 -2.004 1.00 . A A . 38 ALA HB2 1 1
10 14117 1 1 47 ALA HB3 H -8.464 1.677 -0.446 1.00 . A A . 38 ALA HB3 1 1
10 14118 1 1 47 ALA N N -6.613 3.399 -0.752 1.00 . A A . 38 ALA N 1 1
10 14119 1 1 47 ALA O O -7.714 5.440 -2.102 1.00 . A A . 38 ALA O 1 1
10 14120 1 1 48 TRP C C -10.307 5.415 -4.540 1.00 . A A . 39 TRP C 1 1
10 14121 1 1 48 TRP CA C -8.792 5.231 -4.656 1.00 . A A . 39 TRP CA 1 1
10 14122 1 1 48 TRP CB C -8.326 5.004 -6.095 1.00 . A A . 39 TRP CB 1 1
10 14123 1 1 48 TRP CD1 C -7.994 7.455 -6.832 1.00 . A A . 39 TRP CD1 1 1
10 14124 1 1 48 TRP CD2 C -6.238 6.171 -7.250 1.00 . A A . 39 TRP CD2 1 1
10 14125 1 1 48 TRP CE2 C -5.932 7.442 -7.689 1.00 . A A . 39 TRP CE2 1 1
10 14126 1 1 48 TRP CE3 C -5.320 5.112 -7.375 1.00 . A A . 39 TRP CE3 1 1
10 14127 1 1 48 TRP CG C -7.571 6.191 -6.699 1.00 . A A . 39 TRP CG 1 1
10 14128 1 1 48 TRP CH2 C -3.778 6.737 -8.414 1.00 . A A . 39 TRP CH2 1 1
10 14129 1 1 48 TRP CZ2 C -4.708 7.776 -8.280 1.00 . A A . 39 TRP CZ2 1 1
10 14130 1 1 48 TRP CZ3 C -4.101 5.462 -7.968 1.00 . A A . 39 TRP CZ3 1 1
10 14131 1 1 48 TRP H H -8.556 3.214 -4.196 1.00 . A A . 39 TRP H 1 1
10 14132 1 1 48 TRP HA H -8.280 6.123 -4.293 1.00 . A A . 39 TRP HA 1 1
10 14133 1 1 48 TRP HB2 H -7.669 4.134 -6.111 1.00 . A A . 39 TRP HB2 1 1
10 14134 1 1 48 TRP HB3 H -9.194 4.784 -6.717 1.00 . A A . 39 TRP HB3 1 1
10 14135 1 1 48 TRP HD1 H -8.971 7.813 -6.511 1.00 . A A . 39 TRP HD1 1 1
10 14136 1 1 48 TRP HE1 H -7.122 9.312 -7.649 1.00 . A A . 39 TRP HE1 1 1
10 14137 1 1 48 TRP HE3 H -5.539 4.099 -7.036 1.00 . A A . 39 TRP HE3 1 1
10 14138 1 1 48 TRP HH2 H -2.805 6.929 -8.867 1.00 . A A . 39 TRP HH2 1 1
10 14139 1 1 48 TRP HZ2 H -4.490 8.789 -8.619 1.00 . A A . 39 TRP HZ2 1 1
10 14140 1 1 48 TRP HZ3 H -3.353 4.678 -8.089 1.00 . A A . 39 TRP HZ3 1 1
10 14141 1 1 48 TRP N N -8.408 4.120 -3.802 1.00 . A A . 39 TRP N 1 1
10 14142 1 1 48 TRP NE1 N -7.033 8.249 -7.426 1.00 . A A . 39 TRP NE1 1 1
10 14143 1 1 48 TRP O O -11.068 4.475 -4.760 1.00 . A A . 39 TRP O 1 1
10 14144 1 1 49 VAL C C -12.519 7.947 -5.132 1.00 . A A . 40 VAL C 1 1
10 14145 1 1 49 VAL CA C -12.108 6.951 -4.046 1.00 . A A . 40 VAL CA 1 1
10 14146 1 1 49 VAL CB C -12.383 7.465 -2.631 1.00 . A A . 40 VAL CB 1 1
10 14147 1 1 49 VAL CG1 C -13.863 7.317 -2.271 1.00 . A A . 40 VAL CG1 1 1
10 14148 1 1 49 VAL CG2 C -11.497 6.751 -1.607 1.00 . A A . 40 VAL CG2 1 1
10 14149 1 1 49 VAL H H -10.073 7.393 -4.016 1.00 . A A . 40 VAL H 1 1
10 14150 1 1 49 VAL HA H -12.670 6.028 -4.185 1.00 . A A . 40 VAL HA 1 1
10 14151 1 1 49 VAL HB H -12.136 8.526 -2.606 1.00 . A A . 40 VAL HB 1 1
10 14152 1 1 49 VAL HG11 H -13.994 6.457 -1.615 1.00 . A A . 40 VAL HG11 1 1
10 14153 1 1 49 VAL HG12 H -14.205 8.218 -1.763 1.00 . A A . 40 VAL HG12 1 1
10 14154 1 1 49 VAL HG13 H -14.445 7.172 -3.182 1.00 . A A . 40 VAL HG13 1 1
10 14155 1 1 49 VAL HG21 H -10.449 6.900 -1.867 1.00 . A A . 40 VAL HG21 1 1
10 14156 1 1 49 VAL HG22 H -11.687 7.161 -0.615 1.00 . A A . 40 VAL HG22 1 1
10 14157 1 1 49 VAL HG23 H -11.724 5.686 -1.610 1.00 . A A . 40 VAL HG23 1 1
10 14158 1 1 49 VAL N N -10.698 6.633 -4.194 1.00 . A A . 40 VAL N 1 1
10 14159 1 1 49 VAL O O -12.163 7.780 -6.298 1.00 . A A . 40 VAL O 1 1
10 14160 1 1 50 ASP C C -12.530 10.533 -6.420 1.00 . A A . 41 ASP C 1 1
10 14161 1 1 50 ASP CA C -13.722 9.983 -5.636 1.00 . A A . 41 ASP CA 1 1
10 14162 1 1 50 ASP CB C -14.373 11.148 -4.887 1.00 . A A . 41 ASP CB 1 1
10 14163 1 1 50 ASP CG C -15.812 11.460 -5.302 1.00 . A A . 41 ASP CG 1 1
10 14164 1 1 50 ASP H H -13.546 9.090 -3.762 1.00 . A A . 41 ASP H 1 1
10 14165 1 1 50 ASP HA H -14.448 9.483 -6.276 1.00 . A A . 41 ASP HA 1 1
10 14166 1 1 50 ASP HB2 H -14.376 10.904 -3.824 1.00 . A A . 41 ASP HB2 1 1
10 14167 1 1 50 ASP HB3 H -13.766 12.041 -5.037 1.00 . A A . 41 ASP HB3 1 1
10 14168 1 1 50 ASP HD2 H -17.137 12.749 -5.359 1.00 . A A . 41 ASP HD2 1 1
10 14169 1 1 50 ASP N N -13.260 8.960 -4.712 1.00 . A A . 41 ASP N 1 1
10 14170 1 1 50 ASP O O -11.412 10.040 -6.283 1.00 . A A . 41 ASP O 1 1
10 14171 1 1 50 ASP OD1 O -16.462 10.536 -5.834 1.00 . A A . 41 ASP OD1 1 1
10 14172 1 1 50 ASP OD2 O -16.229 12.617 -5.077 1.00 . A A . 41 ASP OD2 1 1
10 14173 1 1 51 THR C C -10.895 13.075 -7.168 1.00 . A A . 42 THR C 1 1
10 14174 1 1 51 THR CA C -11.773 12.168 -8.033 1.00 . A A . 42 THR CA 1 1
10 14175 1 1 51 THR CB C -12.452 12.904 -9.190 1.00 . A A . 42 THR CB 1 1
10 14176 1 1 51 THR CG2 C -11.446 13.464 -10.198 1.00 . A A . 42 THR CG2 1 1
10 14177 1 1 51 THR H H -13.722 11.942 -7.333 1.00 . A A . 42 THR H 1 1
10 14178 1 1 51 THR HA H -11.129 11.384 -8.430 1.00 . A A . 42 THR HA 1 1
10 14179 1 1 51 THR HB H -13.109 13.690 -8.818 1.00 . A A . 42 THR HB 1 1
10 14180 1 1 51 THR HG1 H -13.825 12.274 -10.502 1.00 . A A . 42 THR HG1 1 1
10 14181 1 1 51 THR HG21 H -11.136 12.672 -10.880 1.00 . A A . 42 THR HG21 1 1
10 14182 1 1 51 THR HG22 H -11.912 14.270 -10.766 1.00 . A A . 42 THR HG22 1 1
10 14183 1 1 51 THR HG23 H -10.576 13.849 -9.668 1.00 . A A . 42 THR HG23 1 1
10 14184 1 1 51 THR N N -12.809 11.546 -7.226 1.00 . A A . 42 THR N 1 1
10 14185 1 1 51 THR O O -11.174 14.264 -7.027 1.00 . A A . 42 THR O 1 1
10 14186 1 1 51 THR OG1 O -13.127 11.875 -9.908 1.00 . A A . 42 THR OG1 1 1
10 14187 1 1 52 GLY C C -9.047 12.765 -4.305 1.00 . A A . 43 GLY C 1 1
10 14188 1 1 52 GLY CA C -8.931 13.216 -5.762 1.00 . A A . 43 GLY CA 1 1
10 14189 1 1 52 GLY H H -9.632 11.509 -6.730 1.00 . A A . 43 GLY H 1 1
10 14190 1 1 52 GLY HA2 H -7.910 13.068 -6.112 1.00 . A A . 43 GLY HA2 1 1
10 14191 1 1 52 GLY HA3 H -9.142 14.283 -5.834 1.00 . A A . 43 GLY HA3 1 1
10 14192 1 1 52 GLY N N -9.852 12.477 -6.610 1.00 . A A . 43 GLY N 1 1
10 14193 1 1 52 GLY O O -8.270 13.196 -3.455 1.00 . A A . 43 GLY O 1 1
10 14194 1 1 53 VAL C C -9.448 10.099 -2.531 1.00 . A A . 44 VAL C 1 1
10 14195 1 1 53 VAL CA C -10.250 11.388 -2.721 1.00 . A A . 44 VAL CA 1 1
10 14196 1 1 53 VAL CB C -11.749 11.201 -2.479 1.00 . A A . 44 VAL CB 1 1
10 14197 1 1 53 VAL CG1 C -12.020 10.755 -1.040 1.00 . A A . 44 VAL CG1 1 1
10 14198 1 1 53 VAL CG2 C -12.521 12.478 -2.813 1.00 . A A . 44 VAL CG2 1 1
10 14199 1 1 53 VAL H H -10.650 11.556 -4.758 1.00 . A A . 44 VAL H 1 1
10 14200 1 1 53 VAL HA H -9.884 12.135 -2.016 1.00 . A A . 44 VAL HA 1 1
10 14201 1 1 53 VAL HB H -12.099 10.413 -3.146 1.00 . A A . 44 VAL HB 1 1
10 14202 1 1 53 VAL HG11 H -11.154 10.986 -0.419 1.00 . A A . 44 VAL HG11 1 1
10 14203 1 1 53 VAL HG12 H -12.893 11.282 -0.656 1.00 . A A . 44 VAL HG12 1 1
10 14204 1 1 53 VAL HG13 H -12.205 9.681 -1.022 1.00 . A A . 44 VAL HG13 1 1
10 14205 1 1 53 VAL HG21 H -12.179 13.289 -2.170 1.00 . A A . 44 VAL HG21 1 1
10 14206 1 1 53 VAL HG22 H -12.349 12.744 -3.856 1.00 . A A . 44 VAL HG22 1 1
10 14207 1 1 53 VAL HG23 H -13.586 12.311 -2.651 1.00 . A A . 44 VAL HG23 1 1
10 14208 1 1 53 VAL N N -10.023 11.903 -4.061 1.00 . A A . 44 VAL N 1 1
10 14209 1 1 53 VAL O O -9.542 9.180 -3.345 1.00 . A A . 44 VAL O 1 1
10 14210 1 1 54 LEU C C -8.211 8.399 0.251 1.00 . A A . 45 LEU C 1 1
10 14211 1 1 54 LEU CA C -7.859 8.910 -1.149 1.00 . A A . 45 LEU CA 1 1
10 14212 1 1 54 LEU CB C -6.375 9.237 -1.329 1.00 . A A . 45 LEU CB 1 1
10 14213 1 1 54 LEU CD1 C -5.410 6.914 -1.135 1.00 . A A . 45 LEU CD1 1 1
10 14214 1 1 54 LEU CD2 C -6.083 7.831 -3.403 1.00 . A A . 45 LEU CD2 1 1
10 14215 1 1 54 LEU CG C -5.531 8.161 -2.015 1.00 . A A . 45 LEU CG 1 1
10 14216 1 1 54 LEU H H -8.606 10.823 -0.799 1.00 . A A . 45 LEU H 1 1
10 14217 1 1 54 LEU HA H -8.109 8.134 -1.873 1.00 . A A . 45 LEU HA 1 1
10 14218 1 1 54 LEU HB2 H -6.309 10.142 -1.932 1.00 . A A . 45 LEU HB2 1 1
10 14219 1 1 54 LEU HB3 H -5.946 9.437 -0.348 1.00 . A A . 45 LEU HB3 1 1
10 14220 1 1 54 LEU HD11 H -4.397 6.846 -0.739 1.00 . A A . 45 LEU HD11 1 1
10 14221 1 1 54 LEU HD12 H -6.119 6.983 -0.310 1.00 . A A . 45 LEU HD12 1 1
10 14222 1 1 54 LEU HD13 H -5.628 6.028 -1.729 1.00 . A A . 45 LEU HD13 1 1
10 14223 1 1 54 LEU HD21 H -5.264 7.545 -4.062 1.00 . A A . 45 LEU HD21 1 1
10 14224 1 1 54 LEU HD22 H -6.793 7.006 -3.325 1.00 . A A . 45 LEU HD22 1 1
10 14225 1 1 54 LEU HD23 H -6.589 8.706 -3.810 1.00 . A A . 45 LEU HD23 1 1
10 14226 1 1 54 LEU HG H -4.524 8.554 -2.155 1.00 . A A . 45 LEU HG 1 1
10 14227 1 1 54 LEU N N -8.677 10.071 -1.455 1.00 . A A . 45 LEU N 1 1
10 14228 1 1 54 LEU O O -8.377 9.187 1.180 1.00 . A A . 45 LEU O 1 1
10 14229 1 1 55 ALA C C -7.505 5.516 2.035 1.00 . A A . 46 ALA C 1 1
10 14230 1 1 55 ALA CA C -8.641 6.456 1.626 1.00 . A A . 46 ALA CA 1 1
10 14231 1 1 55 ALA CB C -9.983 5.731 1.505 1.00 . A A . 46 ALA CB 1 1
10 14232 1 1 55 ALA H H -8.176 6.448 -0.406 1.00 . A A . 46 ALA H 1 1
10 14233 1 1 55 ALA HA H -8.735 7.246 2.370 1.00 . A A . 46 ALA HA 1 1
10 14234 1 1 55 ALA HB1 H -9.817 4.716 1.146 1.00 . A A . 46 ALA HB1 1 1
10 14235 1 1 55 ALA HB2 H -10.467 5.697 2.482 1.00 . A A . 46 ALA HB2 1 1
10 14236 1 1 55 ALA HB3 H -10.623 6.265 0.802 1.00 . A A . 46 ALA HB3 1 1
10 14237 1 1 55 ALA N N -8.312 7.082 0.356 1.00 . A A . 46 ALA N 1 1
10 14238 1 1 55 ALA O O -7.416 4.394 1.540 1.00 . A A . 46 ALA O 1 1
10 14239 1 1 56 CYS C C -6.056 4.234 4.458 1.00 . A A . 47 CYS C 1 1
10 14240 1 1 56 CYS CA C -5.541 5.229 3.415 1.00 . A A . 47 CYS CA 1 1
10 14241 1 1 56 CYS CB C -4.432 6.121 3.978 1.00 . A A . 47 CYS CB 1 1
10 14242 1 1 56 CYS H H -6.747 6.924 3.331 1.00 . A A . 47 CYS H 1 1
10 14243 1 1 56 CYS HA H -5.130 4.706 2.551 1.00 . A A . 47 CYS HA 1 1
10 14244 1 1 56 CYS HB2 H -4.893 7.055 4.298 1.00 . A A . 47 CYS HB2 1 1
10 14245 1 1 56 CYS HB3 H -3.995 5.629 4.847 1.00 . A A . 47 CYS HB3 1 1
10 14246 1 1 56 CYS N N -6.667 6.010 2.934 1.00 . A A . 47 CYS N 1 1
10 14247 1 1 56 CYS O O -7.069 4.482 5.109 1.00 . A A . 47 CYS O 1 1
10 14248 1 1 56 CYS SG S -3.094 6.519 2.795 1.00 . A A . 47 CYS SG 1 1
10 14249 1 1 57 ASN C C -4.678 2.055 6.663 1.00 . A A . 48 ASN C 1 1
10 14250 1 1 57 ASN CA C -5.708 2.096 5.533 1.00 . A A . 48 ASN CA 1 1
10 14251 1 1 57 ASN CB C -5.735 0.718 4.868 1.00 . A A . 48 ASN CB 1 1
10 14252 1 1 57 ASN CG C -6.309 -0.337 5.815 1.00 . A A . 48 ASN CG 1 1
10 14253 1 1 57 ASN H H -4.513 2.934 4.047 1.00 . A A . 48 ASN H 1 1
10 14254 1 1 57 ASN HA H -6.702 2.374 5.884 1.00 . A A . 48 ASN HA 1 1
10 14255 1 1 57 ASN HB2 H -6.359 0.769 3.976 1.00 . A A . 48 ASN HB2 1 1
10 14256 1 1 57 ASN HB3 H -4.726 0.434 4.569 1.00 . A A . 48 ASN HB3 1 1
10 14257 1 1 57 ASN HD21 H -5.029 -1.685 5.012 1.00 . A A . 48 ASN HD21 1 1
10 14258 1 1 57 ASN HD22 H -6.063 -2.296 6.262 1.00 . A A . 48 ASN HD22 1 1
10 14259 1 1 57 ASN N N -5.336 3.128 4.581 1.00 . A A . 48 ASN N 1 1
10 14260 1 1 57 ASN ND2 N -5.755 -1.539 5.686 1.00 . A A . 48 ASN ND2 1 1
10 14261 1 1 57 ASN O O -3.654 1.382 6.551 1.00 . A A . 48 ASN O 1 1
10 14262 1 1 57 ASN OD1 O -7.197 -0.078 6.610 1.00 . A A . 48 ASN OD1 1 1
10 14263 1 1 58 PRO C C -4.189 1.565 9.722 1.00 . A A . 49 PRO C 1 1
10 14264 1 1 58 PRO CA C -4.107 2.856 8.905 1.00 . A A . 49 PRO CA 1 1
10 14265 1 1 58 PRO CB C -4.553 4.082 9.687 1.00 . A A . 49 PRO CB 1 1
10 14266 1 1 58 PRO CD C -6.197 3.609 7.923 1.00 . A A . 49 PRO CD 1 1
10 14267 1 1 58 PRO CG C -5.957 4.399 9.200 1.00 . A A . 49 PRO CG 1 1
10 14268 1 1 58 PRO HA H -3.156 2.932 8.607 1.00 . A A . 49 PRO HA 1 1
10 14269 1 1 58 PRO HB2 H -4.557 3.872 10.757 1.00 . A A . 49 PRO HB2 1 1
10 14270 1 1 58 PRO HB3 H -3.880 4.922 9.512 1.00 . A A . 49 PRO HB3 1 1
10 14271 1 1 58 PRO HD2 H -7.078 2.975 8.031 1.00 . A A . 49 PRO HD2 1 1
10 14272 1 1 58 PRO HD3 H -6.352 4.272 7.072 1.00 . A A . 49 PRO HD3 1 1
10 14273 1 1 58 PRO HG2 H -6.665 4.053 9.954 1.00 . A A . 49 PRO HG2 1 1
10 14274 1 1 58 PRO HG3 H -6.065 5.467 9.015 1.00 . A A . 49 PRO HG3 1 1
10 14275 1 1 58 PRO N N -4.994 2.801 7.756 1.00 . A A . 49 PRO N 1 1
10 14276 1 1 58 PRO O O -4.103 1.596 10.949 1.00 . A A . 49 PRO O 1 1
10 14277 1 1 59 ALA C C -3.498 -1.818 8.953 1.00 . A A . 50 ALA C 1 1
10 14278 1 1 59 ALA CA C -4.443 -0.839 9.652 1.00 . A A . 50 ALA CA 1 1
10 14279 1 1 59 ALA CB C -5.897 -1.317 9.630 1.00 . A A . 50 ALA CB 1 1
10 14280 1 1 59 ALA H H -4.418 0.445 8.011 1.00 . A A . 50 ALA H 1 1
10 14281 1 1 59 ALA HA H -4.128 -0.720 10.688 1.00 . A A . 50 ALA HA 1 1
10 14282 1 1 59 ALA HB1 H -6.104 -1.808 8.679 1.00 . A A . 50 ALA HB1 1 1
10 14283 1 1 59 ALA HB2 H -6.060 -2.021 10.446 1.00 . A A . 50 ALA HB2 1 1
10 14284 1 1 59 ALA HB3 H -6.562 -0.462 9.750 1.00 . A A . 50 ALA HB3 1 1
10 14285 1 1 59 ALA N N -4.351 0.460 9.008 1.00 . A A . 50 ALA N 1 1
10 14286 1 1 59 ALA O O -3.443 -2.995 9.308 1.00 . A A . 50 ALA O 1 1
10 14287 1 1 60 ASP C C -1.057 -3.005 8.185 1.00 . A A . 51 ASP C 1 1
10 14288 1 1 60 ASP CA C -1.836 -2.109 7.220 1.00 . A A . 51 ASP CA 1 1
10 14289 1 1 60 ASP CB C -0.829 -1.235 6.469 1.00 . A A . 51 ASP CB 1 1
10 14290 1 1 60 ASP CG C -0.460 0.073 7.170 1.00 . A A . 51 ASP CG 1 1
10 14291 1 1 60 ASP H H -2.827 -0.338 7.688 1.00 . A A . 51 ASP H 1 1
10 14292 1 1 60 ASP HA H -2.447 -2.681 6.521 1.00 . A A . 51 ASP HA 1 1
10 14293 1 1 60 ASP HB2 H 0.085 -1.814 6.338 1.00 . A A . 51 ASP HB2 1 1
10 14294 1 1 60 ASP HB3 H -1.237 -1.001 5.486 1.00 . A A . 51 ASP HB3 1 1
10 14295 1 1 60 ASP HD2 H -0.753 1.898 7.247 1.00 . A A . 51 ASP HD2 1 1
10 14296 1 1 60 ASP N N -2.776 -1.296 7.972 1.00 . A A . 51 ASP N 1 1
10 14297 1 1 60 ASP O O -0.975 -4.215 7.986 1.00 . A A . 51 ASP O 1 1
10 14298 1 1 60 ASP OD1 O 0.380 0.005 8.094 1.00 . A A . 51 ASP OD1 1 1
10 14299 1 1 60 ASP OD2 O -1.026 1.113 6.767 1.00 . A A . 51 ASP OD2 1 1
10 14300 1 1 61 PHE C C 1.592 -3.589 9.627 1.00 . A A . 52 PHE C 1 1
10 14301 1 1 61 PHE CA C 0.265 -3.098 10.208 1.00 . A A . 52 PHE CA 1 1
10 14302 1 1 61 PHE CB C -0.573 -4.308 10.628 1.00 . A A . 52 PHE CB 1 1
10 14303 1 1 61 PHE CD1 C -1.275 -3.480 12.884 1.00 . A A . 52 PHE CD1 1 1
10 14304 1 1 61 PHE CD2 C -0.281 -5.612 12.747 1.00 . A A . 52 PHE CD2 1 1
10 14305 1 1 61 PHE CE1 C -1.406 -3.633 14.291 1.00 . A A . 52 PHE CE1 1 1
10 14306 1 1 61 PHE CE2 C -0.411 -5.764 14.152 1.00 . A A . 52 PHE CE2 1 1
10 14307 1 1 61 PHE CG C -0.714 -4.473 12.142 1.00 . A A . 52 PHE CG 1 1
10 14308 1 1 61 PHE CZ C -0.972 -4.771 14.894 1.00 . A A . 52 PHE CZ 1 1
10 14309 1 1 61 PHE H H -0.577 -1.389 9.367 1.00 . A A . 52 PHE H 1 1
10 14310 1 1 61 PHE HA H 0.462 -2.408 11.029 1.00 . A A . 52 PHE HA 1 1
10 14311 1 1 61 PHE HB2 H -1.570 -4.199 10.202 1.00 . A A . 52 PHE HB2 1 1
10 14312 1 1 61 PHE HB3 H -0.120 -5.211 10.215 1.00 . A A . 52 PHE HB3 1 1
10 14313 1 1 61 PHE HD1 H -1.622 -2.567 12.401 1.00 . A A . 52 PHE HD1 1 1
10 14314 1 1 61 PHE HD2 H 0.168 -6.406 12.152 1.00 . A A . 52 PHE HD2 1 1
10 14315 1 1 61 PHE HE1 H -1.855 -2.837 14.886 1.00 . A A . 52 PHE HE1 1 1
10 14316 1 1 61 PHE HE2 H -0.064 -6.676 14.637 1.00 . A A . 52 PHE HE2 1 1
10 14317 1 1 61 PHE HZ H -1.072 -4.888 15.974 1.00 . A A . 52 PHE HZ 1 1
10 14318 1 1 61 PHE N N -0.505 -2.374 9.212 1.00 . A A . 52 PHE N 1 1
10 14319 1 1 61 PHE O O 2.656 -3.310 10.178 1.00 . A A . 52 PHE O 1 1
10 14320 1 1 62 SER C C 3.844 -3.883 8.038 1.00 . A A . 53 SER C 1 1
10 14321 1 1 62 SER CA C 2.665 -4.842 7.859 1.00 . A A . 53 SER CA 1 1
10 14322 1 1 62 SER CB C 2.399 -5.083 6.372 1.00 . A A . 53 SER CB 1 1
10 14323 1 1 62 SER H H 0.617 -4.532 8.079 1.00 . A A . 53 SER H 1 1
10 14324 1 1 62 SER HA H 2.868 -5.793 8.350 1.00 . A A . 53 SER HA 1 1
10 14325 1 1 62 SER HB2 H 1.794 -4.262 5.989 1.00 . A A . 53 SER HB2 1 1
10 14326 1 1 62 SER HB3 H 3.347 -5.104 5.833 1.00 . A A . 53 SER HB3 1 1
10 14327 1 1 62 SER HG H 1.070 -6.483 6.902 1.00 . A A . 53 SER HG 1 1
10 14328 1 1 62 SER N N 1.486 -4.310 8.520 1.00 . A A . 53 SER N 1 1
10 14329 1 1 62 SER O O 3.654 -2.671 8.125 1.00 . A A . 53 SER O 1 1
10 14330 1 1 62 SER OG O 1.699 -6.304 6.146 1.00 . A A . 53 SER OG 1 1
10 14331 1 1 63 SER C C 7.430 -4.391 7.608 1.00 . A A . 54 SER C 1 1
10 14332 1 1 63 SER CA C 6.243 -3.673 8.254 1.00 . A A . 54 SER CA 1 1
10 14333 1 1 63 SER CB C 6.526 -3.406 9.734 1.00 . A A . 54 SER CB 1 1
10 14334 1 1 63 SER H H 5.180 -5.448 8.014 1.00 . A A . 54 SER H 1 1
10 14335 1 1 63 SER HA H 6.045 -2.729 7.746 1.00 . A A . 54 SER HA 1 1
10 14336 1 1 63 SER HB2 H 7.546 -3.035 9.832 1.00 . A A . 54 SER HB2 1 1
10 14337 1 1 63 SER HB3 H 5.838 -2.646 10.103 1.00 . A A . 54 SER HB3 1 1
10 14338 1 1 63 SER HG H 6.782 -4.431 11.434 1.00 . A A . 54 SER HG 1 1
10 14339 1 1 63 SER N N 5.034 -4.462 8.087 1.00 . A A . 54 SER N 1 1
10 14340 1 1 63 SER O O 7.533 -5.615 7.679 1.00 . A A . 54 SER O 1 1
10 14341 1 1 63 SER OG O 6.397 -4.585 10.524 1.00 . A A . 54 SER OG 1 1
10 14342 1 1 64 VAL C C 10.686 -3.274 6.666 1.00 . A A . 55 VAL C 1 1
10 14343 1 1 64 VAL CA C 9.472 -4.144 6.336 1.00 . A A . 55 VAL CA 1 1
10 14344 1 1 64 VAL CB C 9.218 -4.271 4.832 1.00 . A A . 55 VAL CB 1 1
10 14345 1 1 64 VAL CG1 C 8.577 -2.999 4.275 1.00 . A A . 55 VAL CG1 1 1
10 14346 1 1 64 VAL CG2 C 10.510 -4.606 4.085 1.00 . A A . 55 VAL CG2 1 1
10 14347 1 1 64 VAL H H 8.205 -2.606 6.941 1.00 . A A . 55 VAL H 1 1
10 14348 1 1 64 VAL HA H 9.639 -5.145 6.735 1.00 . A A . 55 VAL HA 1 1
10 14349 1 1 64 VAL HB H 8.519 -5.094 4.678 1.00 . A A . 55 VAL HB 1 1
10 14350 1 1 64 VAL HG11 H 8.071 -3.227 3.337 1.00 . A A . 55 VAL HG11 1 1
10 14351 1 1 64 VAL HG12 H 7.853 -2.612 4.993 1.00 . A A . 55 VAL HG12 1 1
10 14352 1 1 64 VAL HG13 H 9.349 -2.250 4.098 1.00 . A A . 55 VAL HG13 1 1
10 14353 1 1 64 VAL HG21 H 10.976 -5.482 4.538 1.00 . A A . 55 VAL HG21 1 1
10 14354 1 1 64 VAL HG22 H 10.281 -4.817 3.040 1.00 . A A . 55 VAL HG22 1 1
10 14355 1 1 64 VAL HG23 H 11.194 -3.759 4.142 1.00 . A A . 55 VAL HG23 1 1
10 14356 1 1 64 VAL N N 8.297 -3.599 6.994 1.00 . A A . 55 VAL N 1 1
10 14357 1 1 64 VAL O O 10.540 -2.181 7.212 1.00 . A A . 55 VAL O 1 1
10 14358 1 1 65 THR C C 13.861 -2.856 5.269 1.00 . A A . 56 THR C 1 1
10 14359 1 1 65 THR CA C 13.094 -3.073 6.574 1.00 . A A . 56 THR CA 1 1
10 14360 1 1 65 THR CB C 13.888 -3.856 7.622 1.00 . A A . 56 THR CB 1 1
10 14361 1 1 65 THR CG2 C 15.371 -3.478 7.636 1.00 . A A . 56 THR CG2 1 1
10 14362 1 1 65 THR H H 11.965 -4.680 5.878 1.00 . A A . 56 THR H 1 1
10 14363 1 1 65 THR HA H 12.847 -2.087 6.967 1.00 . A A . 56 THR HA 1 1
10 14364 1 1 65 THR HB H 13.761 -4.929 7.485 1.00 . A A . 56 THR HB 1 1
10 14365 1 1 65 THR HG1 H 13.657 -2.412 8.988 1.00 . A A . 56 THR HG1 1 1
10 14366 1 1 65 THR HG21 H 15.472 -2.411 7.833 1.00 . A A . 56 THR HG21 1 1
10 14367 1 1 65 THR HG22 H 15.881 -4.042 8.416 1.00 . A A . 56 THR HG22 1 1
10 14368 1 1 65 THR HG23 H 15.814 -3.712 6.669 1.00 . A A . 56 THR HG23 1 1
10 14369 1 1 65 THR N N 11.856 -3.790 6.321 1.00 . A A . 56 THR N 1 1
10 14370 1 1 65 THR O O 13.783 -3.675 4.355 1.00 . A A . 56 THR O 1 1
10 14371 1 1 65 THR OG1 O 13.394 -3.369 8.867 1.00 . A A . 56 THR OG1 1 1
10 14372 1 1 66 ALA C C 16.403 -2.509 3.795 1.00 . A A . 57 ALA C 1 1
10 14373 1 1 66 ALA CA C 15.366 -1.412 4.043 1.00 . A A . 57 ALA CA 1 1
10 14374 1 1 66 ALA CB C 16.006 -0.035 4.229 1.00 . A A . 57 ALA CB 1 1
10 14375 1 1 66 ALA H H 14.644 -1.085 5.970 1.00 . A A . 57 ALA H 1 1
10 14376 1 1 66 ALA HA H 14.683 -1.370 3.195 1.00 . A A . 57 ALA HA 1 1
10 14377 1 1 66 ALA HB1 H 15.573 0.667 3.516 1.00 . A A . 57 ALA HB1 1 1
10 14378 1 1 66 ALA HB2 H 15.821 0.318 5.244 1.00 . A A . 57 ALA HB2 1 1
10 14379 1 1 66 ALA HB3 H 17.081 -0.108 4.061 1.00 . A A . 57 ALA HB3 1 1
10 14380 1 1 66 ALA N N 14.586 -1.747 5.222 1.00 . A A . 57 ALA N 1 1
10 14381 1 1 66 ALA O O 16.536 -3.435 4.594 1.00 . A A . 57 ALA O 1 1
10 14382 1 1 67 ASP C C 19.392 -2.595 1.869 1.00 . A A . 58 ASP C 1 1
10 14383 1 1 67 ASP CA C 18.132 -3.335 2.320 1.00 . A A . 58 ASP CA 1 1
10 14384 1 1 67 ASP CB C 17.666 -4.222 1.164 1.00 . A A . 58 ASP CB 1 1
10 14385 1 1 67 ASP CG C 17.340 -3.475 -0.132 1.00 . A A . 58 ASP CG 1 1
10 14386 1 1 67 ASP H H 16.997 -1.612 2.040 1.00 . A A . 58 ASP H 1 1
10 14387 1 1 67 ASP HA H 18.297 -3.930 3.219 1.00 . A A . 58 ASP HA 1 1
10 14388 1 1 67 ASP HB2 H 18.459 -4.938 0.949 1.00 . A A . 58 ASP HB2 1 1
10 14389 1 1 67 ASP HB3 H 16.779 -4.771 1.482 1.00 . A A . 58 ASP HB3 1 1
10 14390 1 1 67 ASP HD2 H 16.757 -3.638 -1.879 1.00 . A A . 58 ASP HD2 1 1
10 14391 1 1 67 ASP N N 17.111 -2.368 2.684 1.00 . A A . 58 ASP N 1 1
10 14392 1 1 67 ASP O O 19.312 -1.630 1.110 1.00 . A A . 58 ASP O 1 1
10 14393 1 1 67 ASP OD1 O 17.495 -2.236 -0.127 1.00 . A A . 58 ASP OD1 1 1
10 14394 1 1 67 ASP OD2 O 16.944 -4.163 -1.098 1.00 . A A . 58 ASP OD2 1 1
10 14395 1 1 68 ALA C C 21.589 -1.428 0.910 1.00 . A A . 59 ALA C 1 1
10 14396 1 1 68 ALA CA C 21.804 -2.468 2.011 1.00 . A A . 59 ALA CA 1 1
10 14397 1 1 68 ALA CB C 22.792 -3.561 1.596 1.00 . A A . 59 ALA CB 1 1
10 14398 1 1 68 ALA H H 20.586 -3.858 2.972 1.00 . A A . 59 ALA H 1 1
10 14399 1 1 68 ALA HA H 22.186 -1.971 2.902 1.00 . A A . 59 ALA HA 1 1
10 14400 1 1 68 ALA HB1 H 23.322 -3.249 0.696 1.00 . A A . 59 ALA HB1 1 1
10 14401 1 1 68 ALA HB2 H 23.508 -3.728 2.401 1.00 . A A . 59 ALA HB2 1 1
10 14402 1 1 68 ALA HB3 H 22.249 -4.485 1.396 1.00 . A A . 59 ALA HB3 1 1
10 14403 1 1 68 ALA N N 20.529 -3.074 2.356 1.00 . A A . 59 ALA N 1 1
10 14404 1 1 68 ALA O O 21.830 -1.703 -0.264 1.00 . A A . 59 ALA O 1 1
10 14405 1 1 69 ASN C C 19.749 1.701 0.922 1.00 . A A . 60 ASN C 1 1
10 14406 1 1 69 ASN CA C 20.891 0.829 0.394 1.00 . A A . 60 ASN CA 1 1
10 14407 1 1 69 ASN CB C 20.478 0.289 -0.977 1.00 . A A . 60 ASN CB 1 1
10 14408 1 1 69 ASN CG C 19.820 1.382 -1.821 1.00 . A A . 60 ASN CG 1 1
10 14409 1 1 69 ASN H H 20.948 -0.038 2.287 1.00 . A A . 60 ASN H 1 1
10 14410 1 1 69 ASN HA H 21.834 1.372 0.326 1.00 . A A . 60 ASN HA 1 1
10 14411 1 1 69 ASN HB2 H 21.365 -0.073 -1.495 1.00 . A A . 60 ASN HB2 1 1
10 14412 1 1 69 ASN HB3 H 19.787 -0.544 -0.851 1.00 . A A . 60 ASN HB3 1 1
10 14413 1 1 69 ASN HD21 H 19.137 -0.059 -3.068 1.00 . A A . 60 ASN HD21 1 1
10 14414 1 1 69 ASN HD22 H 18.701 1.561 -3.499 1.00 . A A . 60 ASN HD22 1 1
10 14415 1 1 69 ASN N N 21.140 -0.254 1.329 1.00 . A A . 60 ASN N 1 1
10 14416 1 1 69 ASN ND2 N 19.165 0.924 -2.884 1.00 . A A . 60 ASN ND2 1 1
10 14417 1 1 69 ASN O O 19.797 2.925 0.812 1.00 . A A . 60 ASN O 1 1
10 14418 1 1 69 ASN OD1 O 19.902 2.564 -1.528 1.00 . A A . 60 ASN OD1 1 1
10 14419 1 1 70 GLY C C 16.306 1.266 1.357 1.00 . A A . 61 GLY C 1 1
10 14420 1 1 70 GLY CA C 17.600 1.734 2.028 1.00 . A A . 61 GLY CA 1 1
10 14421 1 1 70 GLY H H 18.720 0.039 1.568 1.00 . A A . 61 GLY H 1 1
10 14422 1 1 70 GLY HA2 H 17.539 1.561 3.103 1.00 . A A . 61 GLY HA2 1 1
10 14423 1 1 70 GLY HA3 H 17.720 2.807 1.885 1.00 . A A . 61 GLY HA3 1 1
10 14424 1 1 70 GLY N N 18.751 1.035 1.483 1.00 . A A . 61 GLY N 1 1
10 14425 1 1 70 GLY O O 15.219 1.718 1.714 1.00 . A A . 61 GLY O 1 1
10 14426 1 1 71 SER C C 14.705 -1.327 0.458 1.00 . A A . 62 SER C 1 1
10 14427 1 1 71 SER CA C 15.325 -0.169 -0.324 1.00 . A A . 62 SER CA 1 1
10 14428 1 1 71 SER CB C 15.729 -0.631 -1.726 1.00 . A A . 62 SER CB 1 1
10 14429 1 1 71 SER H H 17.354 0.004 0.115 1.00 . A A . 62 SER H 1 1
10 14430 1 1 71 SER HA H 14.621 0.660 -0.406 1.00 . A A . 62 SER HA 1 1
10 14431 1 1 71 SER HB2 H 16.792 -0.873 -1.719 1.00 . A A . 62 SER HB2 1 1
10 14432 1 1 71 SER HB3 H 15.167 -1.527 -1.989 1.00 . A A . 62 SER HB3 1 1
10 14433 1 1 71 SER HG H 15.297 -0.046 -3.591 1.00 . A A . 62 SER HG 1 1
10 14434 1 1 71 SER N N 16.467 0.366 0.399 1.00 . A A . 62 SER N 1 1
10 14435 1 1 71 SER O O 15.393 -2.284 0.807 1.00 . A A . 62 SER O 1 1
10 14436 1 1 71 SER OG O 15.501 0.377 -2.708 1.00 . A A . 62 SER OG 1 1
10 14437 1 1 72 ALA C C 12.702 -3.529 0.644 1.00 . A A . 63 ALA C 1 1
10 14438 1 1 72 ALA CA C 12.689 -2.227 1.447 1.00 . A A . 63 ALA CA 1 1
10 14439 1 1 72 ALA CB C 11.269 -1.739 1.743 1.00 . A A . 63 ALA CB 1 1
10 14440 1 1 72 ALA H H 12.857 -0.419 0.423 1.00 . A A . 63 ALA H 1 1
10 14441 1 1 72 ALA HA H 13.210 -2.386 2.391 1.00 . A A . 63 ALA HA 1 1
10 14442 1 1 72 ALA HB1 H 10.918 -2.189 2.672 1.00 . A A . 63 ALA HB1 1 1
10 14443 1 1 72 ALA HB2 H 11.271 -0.654 1.844 1.00 . A A . 63 ALA HB2 1 1
10 14444 1 1 72 ALA HB3 H 10.608 -2.027 0.926 1.00 . A A . 63 ALA HB3 1 1
10 14445 1 1 72 ALA N N 13.410 -1.202 0.712 1.00 . A A . 63 ALA N 1 1
10 14446 1 1 72 ALA O O 12.957 -3.518 -0.559 1.00 . A A . 63 ALA O 1 1
10 14447 1 1 73 SER C C 11.676 -6.932 1.609 1.00 . A A . 64 SER C 1 1
10 14448 1 1 73 SER CA C 12.401 -5.928 0.710 1.00 . A A . 64 SER CA 1 1
10 14449 1 1 73 SER CB C 13.818 -6.418 0.404 1.00 . A A . 64 SER CB 1 1
10 14450 1 1 73 SER H H 12.218 -4.620 2.321 1.00 . A A . 64 SER H 1 1
10 14451 1 1 73 SER HA H 11.857 -5.788 -0.225 1.00 . A A . 64 SER HA 1 1
10 14452 1 1 73 SER HB2 H 13.751 -7.363 -0.136 1.00 . A A . 64 SER HB2 1 1
10 14453 1 1 73 SER HB3 H 14.326 -5.687 -0.226 1.00 . A A . 64 SER HB3 1 1
10 14454 1 1 73 SER HG H 14.977 -7.546 1.582 1.00 . A A . 64 SER HG 1 1
10 14455 1 1 73 SER N N 12.425 -4.621 1.342 1.00 . A A . 64 SER N 1 1
10 14456 1 1 73 SER O O 12.192 -7.320 2.655 1.00 . A A . 64 SER O 1 1
10 14457 1 1 73 SER OG O 14.577 -6.629 1.591 1.00 . A A . 64 SER OG 1 1
10 14458 1 1 74 THR C C 8.341 -8.499 1.227 1.00 . A A . 65 THR C 1 1
10 14459 1 1 74 THR CA C 9.688 -8.274 1.918 1.00 . A A . 65 THR CA 1 1
10 14460 1 1 74 THR CB C 9.556 -7.753 3.350 1.00 . A A . 65 THR CB 1 1
10 14461 1 1 74 THR CG2 C 8.151 -7.233 3.657 1.00 . A A . 65 THR CG2 1 1
10 14462 1 1 74 THR H H 10.077 -7.003 0.314 1.00 . A A . 65 THR H 1 1
10 14463 1 1 74 THR HA H 10.208 -9.231 1.925 1.00 . A A . 65 THR HA 1 1
10 14464 1 1 74 THR HB H 10.307 -6.991 3.558 1.00 . A A . 65 THR HB 1 1
10 14465 1 1 74 THR HG1 H 8.847 -9.474 4.086 1.00 . A A . 65 THR HG1 1 1
10 14466 1 1 74 THR HG21 H 8.062 -7.033 4.726 1.00 . A A . 65 THR HG21 1 1
10 14467 1 1 74 THR HG22 H 7.973 -6.314 3.100 1.00 . A A . 65 THR HG22 1 1
10 14468 1 1 74 THR HG23 H 7.414 -7.982 3.367 1.00 . A A . 65 THR HG23 1 1
10 14469 1 1 74 THR N N 10.489 -7.323 1.166 1.00 . A A . 65 THR N 1 1
10 14470 1 1 74 THR O O 7.999 -7.792 0.281 1.00 . A A . 65 THR O 1 1
10 14471 1 1 74 THR OG1 O 9.678 -8.921 4.156 1.00 . A A . 65 THR OG1 1 1
10 14472 1 1 75 SER C C 5.239 -8.916 1.786 1.00 . A A . 66 SER C 1 1
10 14473 1 1 75 SER CA C 6.312 -9.814 1.170 1.00 . A A . 66 SER CA 1 1
10 14474 1 1 75 SER CB C 5.969 -11.287 1.400 1.00 . A A . 66 SER CB 1 1
10 14475 1 1 75 SER H H 7.900 -10.058 2.496 1.00 . A A . 66 SER H 1 1
10 14476 1 1 75 SER HA H 6.401 -9.625 0.100 1.00 . A A . 66 SER HA 1 1
10 14477 1 1 75 SER HB2 H 5.053 -11.520 0.857 1.00 . A A . 66 SER HB2 1 1
10 14478 1 1 75 SER HB3 H 6.775 -11.912 1.015 1.00 . A A . 66 SER HB3 1 1
10 14479 1 1 75 SER HG H 6.060 -10.804 3.340 1.00 . A A . 66 SER HG 1 1
10 14480 1 1 75 SER N N 7.614 -9.487 1.726 1.00 . A A . 66 SER N 1 1
10 14481 1 1 75 SER O O 4.987 -8.978 2.989 1.00 . A A . 66 SER O 1 1
10 14482 1 1 75 SER OG O 5.763 -11.577 2.780 1.00 . A A . 66 SER OG 1 1
10 14483 1 1 76 LEU C C 2.228 -7.727 0.939 1.00 . A A . 67 LEU C 1 1
10 14484 1 1 76 LEU CA C 3.591 -7.191 1.382 1.00 . A A . 67 LEU CA 1 1
10 14485 1 1 76 LEU CB C 3.880 -5.769 0.899 1.00 . A A . 67 LEU CB 1 1
10 14486 1 1 76 LEU CD1 C 5.014 -3.569 1.386 1.00 . A A . 67 LEU CD1 1 1
10 14487 1 1 76 LEU CD2 C 5.331 -5.542 2.949 1.00 . A A . 67 LEU CD2 1 1
10 14488 1 1 76 LEU CG C 5.111 -5.092 1.504 1.00 . A A . 67 LEU CG 1 1
10 14489 1 1 76 LEU H H 4.843 -8.056 -0.041 1.00 . A A . 67 LEU H 1 1
10 14490 1 1 76 LEU HA H 3.618 -7.174 2.471 1.00 . A A . 67 LEU HA 1 1
10 14491 1 1 76 LEU HB2 H 4.025 -5.812 -0.180 1.00 . A A . 67 LEU HB2 1 1
10 14492 1 1 76 LEU HB3 H 3.007 -5.150 1.113 1.00 . A A . 67 LEU HB3 1 1
10 14493 1 1 76 LEU HD11 H 4.826 -3.296 0.348 1.00 . A A . 67 LEU HD11 1 1
10 14494 1 1 76 LEU HD12 H 4.195 -3.209 2.010 1.00 . A A . 67 LEU HD12 1 1
10 14495 1 1 76 LEU HD13 H 5.949 -3.118 1.718 1.00 . A A . 67 LEU HD13 1 1
10 14496 1 1 76 LEU HD21 H 5.711 -6.564 2.958 1.00 . A A . 67 LEU HD21 1 1
10 14497 1 1 76 LEU HD22 H 6.053 -4.883 3.430 1.00 . A A . 67 LEU HD22 1 1
10 14498 1 1 76 LEU HD23 H 4.384 -5.502 3.490 1.00 . A A . 67 LEU HD23 1 1
10 14499 1 1 76 LEU HG H 5.986 -5.403 0.933 1.00 . A A . 67 LEU HG 1 1
10 14500 1 1 76 LEU N N 4.633 -8.101 0.936 1.00 . A A . 67 LEU N 1 1
10 14501 1 1 76 LEU O O 2.077 -8.195 -0.189 1.00 . A A . 67 LEU O 1 1
10 14502 1 1 77 THR C C -0.816 -7.106 0.679 1.00 . A A . 68 THR C 1 1
10 14503 1 1 77 THR CA C -0.076 -8.109 1.566 1.00 . A A . 68 THR CA 1 1
10 14504 1 1 77 THR CB C -0.776 -8.370 2.902 1.00 . A A . 68 THR CB 1 1
10 14505 1 1 77 THR CG2 C -0.698 -7.171 3.849 1.00 . A A . 68 THR CG2 1 1
10 14506 1 1 77 THR H H 1.400 -7.257 2.764 1.00 . A A . 68 THR H 1 1
10 14507 1 1 77 THR HA H -0.004 -9.040 1.005 1.00 . A A . 68 THR HA 1 1
10 14508 1 1 77 THR HB H -0.383 -9.269 3.378 1.00 . A A . 68 THR HB 1 1
10 14509 1 1 77 THR HG1 H -2.540 -9.315 2.891 1.00 . A A . 68 THR HG1 1 1
10 14510 1 1 77 THR HG21 H -0.124 -6.372 3.377 1.00 . A A . 68 THR HG21 1 1
10 14511 1 1 77 THR HG22 H -1.704 -6.815 4.068 1.00 . A A . 68 THR HG22 1 1
10 14512 1 1 77 THR HG23 H -0.208 -7.471 4.776 1.00 . A A . 68 THR HG23 1 1
10 14513 1 1 77 THR N N 1.270 -7.639 1.849 1.00 . A A . 68 THR N 1 1
10 14514 1 1 77 THR O O -1.197 -6.030 1.136 1.00 . A A . 68 THR O 1 1
10 14515 1 1 77 THR OG1 O -2.156 -8.453 2.560 1.00 . A A . 68 THR OG1 1 1
10 14516 1 1 78 VAL C C -3.191 -6.721 -1.285 1.00 . A A . 69 VAL C 1 1
10 14517 1 1 78 VAL CA C -1.683 -6.644 -1.531 1.00 . A A . 69 VAL CA 1 1
10 14518 1 1 78 VAL CB C -1.289 -7.033 -2.957 1.00 . A A . 69 VAL CB 1 1
10 14519 1 1 78 VAL CG1 C -1.743 -5.972 -3.961 1.00 . A A . 69 VAL CG1 1 1
10 14520 1 1 78 VAL CG2 C 0.218 -7.278 -3.061 1.00 . A A . 69 VAL CG2 1 1
10 14521 1 1 78 VAL H H -0.683 -8.372 -0.939 1.00 . A A . 69 VAL H 1 1
10 14522 1 1 78 VAL HA H -1.352 -5.619 -1.357 1.00 . A A . 69 VAL HA 1 1
10 14523 1 1 78 VAL HB H -1.798 -7.965 -3.202 1.00 . A A . 69 VAL HB 1 1
10 14524 1 1 78 VAL HG11 H -1.931 -5.034 -3.437 1.00 . A A . 69 VAL HG11 1 1
10 14525 1 1 78 VAL HG12 H -0.964 -5.821 -4.707 1.00 . A A . 69 VAL HG12 1 1
10 14526 1 1 78 VAL HG13 H -2.658 -6.304 -4.452 1.00 . A A . 69 VAL HG13 1 1
10 14527 1 1 78 VAL HG21 H 0.717 -6.352 -3.346 1.00 . A A . 69 VAL HG21 1 1
10 14528 1 1 78 VAL HG22 H 0.599 -7.615 -2.098 1.00 . A A . 69 VAL HG22 1 1
10 14529 1 1 78 VAL HG23 H 0.410 -8.041 -3.816 1.00 . A A . 69 VAL HG23 1 1
10 14530 1 1 78 VAL N N -0.996 -7.495 -0.575 1.00 . A A . 69 VAL N 1 1
10 14531 1 1 78 VAL O O -3.946 -7.139 -2.161 1.00 . A A . 69 VAL O 1 1
10 14532 1 1 79 ARG C C -5.843 -5.722 -0.830 1.00 . A A . 70 ARG C 1 1
10 14533 1 1 79 ARG CA C -4.990 -6.331 0.284 1.00 . A A . 70 ARG CA 1 1
10 14534 1 1 79 ARG CB C -5.226 -5.553 1.581 1.00 . A A . 70 ARG CB 1 1
10 14535 1 1 79 ARG CD C -3.686 -5.011 3.503 1.00 . A A . 70 ARG CD 1 1
10 14536 1 1 79 ARG CG C -4.389 -6.126 2.725 1.00 . A A . 70 ARG CG 1 1
10 14537 1 1 79 ARG CZ C -1.294 -4.325 3.634 1.00 . A A . 70 ARG CZ 1 1
10 14538 1 1 79 ARG H H -2.965 -5.974 0.620 1.00 . A A . 70 ARG H 1 1
10 14539 1 1 79 ARG HA H -5.227 -7.385 0.429 1.00 . A A . 70 ARG HA 1 1
10 14540 1 1 79 ARG HB2 H -4.941 -4.513 1.424 1.00 . A A . 70 ARG HB2 1 1
10 14541 1 1 79 ARG HB3 H -6.284 -5.591 1.844 1.00 . A A . 70 ARG HB3 1 1
10 14542 1 1 79 ARG HD2 H -4.281 -4.100 3.439 1.00 . A A . 70 ARG HD2 1 1
10 14543 1 1 79 ARG HD3 H -3.593 -5.291 4.552 1.00 . A A . 70 ARG HD3 1 1
10 14544 1 1 79 ARG HE H -2.218 -4.923 1.948 1.00 . A A . 70 ARG HE 1 1
10 14545 1 1 79 ARG HG2 H -5.047 -6.668 3.405 1.00 . A A . 70 ARG HG2 1 1
10 14546 1 1 79 ARG HG3 H -3.647 -6.819 2.327 1.00 . A A . 70 ARG HG3 1 1
10 14547 1 1 79 ARG HH11 H -2.299 -4.243 5.400 1.00 . A A . 70 ARG HH11 1 1
10 14548 1 1 79 ARG HH12 H -0.635 -3.768 5.476 1.00 . A A . 70 ARG HH12 1 1
10 14549 1 1 79 ARG HH21 H -0.023 -4.297 2.048 1.00 . A A . 70 ARG HH21 1 1
10 14550 1 1 79 ARG HH22 H 0.668 -3.800 3.556 1.00 . A A . 70 ARG HH22 1 1
10 14551 1 1 79 ARG N N -3.585 -6.312 -0.088 1.00 . A A . 70 ARG N 1 1
10 14552 1 1 79 ARG NE N -2.347 -4.759 2.927 1.00 . A A . 70 ARG NE 1 1
10 14553 1 1 79 ARG NH1 N -1.420 -4.093 4.947 1.00 . A A . 70 ARG NH1 1 1
10 14554 1 1 79 ARG NH2 N -0.117 -4.124 3.028 1.00 . A A . 70 ARG NH2 1 1
10 14555 1 1 79 ARG O O -5.436 -4.753 -1.468 1.00 . A A . 70 ARG O 1 1
10 14556 1 1 80 ARG C C -9.250 -5.417 -1.432 1.00 . A A . 71 ARG C 1 1
10 14557 1 1 80 ARG CA C -7.923 -5.847 -2.059 1.00 . A A . 71 ARG CA 1 1
10 14558 1 1 80 ARG CB C -8.187 -6.934 -3.101 1.00 . A A . 71 ARG CB 1 1
10 14559 1 1 80 ARG CD C -10.239 -7.561 -4.428 1.00 . A A . 71 ARG CD 1 1
10 14560 1 1 80 ARG CG C -9.212 -6.464 -4.136 1.00 . A A . 71 ARG CG 1 1
10 14561 1 1 80 ARG CZ C -10.167 -10.052 -4.454 1.00 . A A . 71 ARG CZ 1 1
10 14562 1 1 80 ARG H H -7.332 -7.106 -0.509 1.00 . A A . 71 ARG H 1 1
10 14563 1 1 80 ARG HA H -7.412 -4.999 -2.518 1.00 . A A . 71 ARG HA 1 1
10 14564 1 1 80 ARG HB2 H -7.253 -7.166 -3.611 1.00 . A A . 71 ARG HB2 1 1
10 14565 1 1 80 ARG HB3 H -8.550 -7.836 -2.608 1.00 . A A . 71 ARG HB3 1 1
10 14566 1 1 80 ARG HD2 H -10.945 -7.621 -3.599 1.00 . A A . 71 ARG HD2 1 1
10 14567 1 1 80 ARG HD3 H -10.790 -7.322 -5.337 1.00 . A A . 71 ARG HD3 1 1
10 14568 1 1 80 ARG HE H -8.578 -8.862 -4.787 1.00 . A A . 71 ARG HE 1 1
10 14569 1 1 80 ARG HG2 H -9.733 -5.591 -3.743 1.00 . A A . 71 ARG HG2 1 1
10 14570 1 1 80 ARG HG3 H -8.702 -6.185 -5.057 1.00 . A A . 71 ARG HG3 1 1
10 14571 1 1 80 ARG HH11 H -11.998 -9.261 -4.060 1.00 . A A . 71 ARG HH11 1 1
10 14572 1 1 80 ARG HH12 H -11.932 -10.991 -4.082 1.00 . A A . 71 ARG HH12 1 1
10 14573 1 1 80 ARG HH21 H -8.490 -11.145 -4.817 1.00 . A A . 71 ARG HH21 1 1
10 14574 1 1 80 ARG HH22 H -9.924 -12.070 -4.515 1.00 . A A . 71 ARG HH22 1 1
10 14575 1 1 80 ARG N N -7.009 -6.318 -1.031 1.00 . A A . 71 ARG N 1 1
10 14576 1 1 80 ARG NE N -9.556 -8.866 -4.580 1.00 . A A . 71 ARG NE 1 1
10 14577 1 1 80 ARG NH1 N -11.476 -10.106 -4.175 1.00 . A A . 71 ARG NH1 1 1
10 14578 1 1 80 ARG NH2 N -9.468 -11.185 -4.608 1.00 . A A . 71 ARG NH2 1 1
10 14579 1 1 80 ARG O O -9.494 -4.226 -1.242 1.00 . A A . 71 ARG O 1 1
10 14580 1 1 81 SER C C -11.192 -5.694 0.924 1.00 . A A . 72 SER C 1 1
10 14581 1 1 81 SER CA C -11.370 -6.149 -0.526 1.00 . A A . 72 SER CA 1 1
10 14582 1 1 81 SER CB C -12.264 -7.388 -0.587 1.00 . A A . 72 SER CB 1 1
10 14583 1 1 81 SER H H -9.866 -7.375 -1.285 1.00 . A A . 72 SER H 1 1
10 14584 1 1 81 SER HA H -11.811 -5.352 -1.125 1.00 . A A . 72 SER HA 1 1
10 14585 1 1 81 SER HB2 H -13.302 -7.075 -0.470 1.00 . A A . 72 SER HB2 1 1
10 14586 1 1 81 SER HB3 H -12.150 -7.871 -1.557 1.00 . A A . 72 SER HB3 1 1
10 14587 1 1 81 SER HG H -12.731 -8.409 1.069 1.00 . A A . 72 SER HG 1 1
10 14588 1 1 81 SER N N -10.073 -6.410 -1.128 1.00 . A A . 72 SER N 1 1
10 14589 1 1 81 SER O O -10.669 -6.439 1.752 1.00 . A A . 72 SER O 1 1
10 14590 1 1 81 SER OG O -11.956 -8.321 0.445 1.00 . A A . 72 SER OG 1 1
10 14591 1 1 82 PHE C C -12.138 -2.507 2.574 1.00 . A A . 73 PHE C 1 1
10 14592 1 1 82 PHE CA C -11.532 -3.911 2.522 1.00 . A A . 73 PHE CA 1 1
10 14593 1 1 82 PHE CB C -10.042 -3.823 2.856 1.00 . A A . 73 PHE CB 1 1
10 14594 1 1 82 PHE CD1 C -9.293 -1.862 1.491 1.00 . A A . 73 PHE CD1 1 1
10 14595 1 1 82 PHE CD2 C -9.098 -1.720 3.835 1.00 . A A . 73 PHE CD2 1 1
10 14596 1 1 82 PHE CE1 C -8.749 -0.556 1.367 1.00 . A A . 73 PHE CE1 1 1
10 14597 1 1 82 PHE CE2 C -8.555 -0.414 3.710 1.00 . A A . 73 PHE CE2 1 1
10 14598 1 1 82 PHE CG C -9.456 -2.416 2.723 1.00 . A A . 73 PHE CG 1 1
10 14599 1 1 82 PHE CZ C -8.391 0.141 2.479 1.00 . A A . 73 PHE CZ 1 1
10 14600 1 1 82 PHE H H -12.059 -3.874 0.507 1.00 . A A . 73 PHE H 1 1
10 14601 1 1 82 PHE HA H -12.085 -4.568 3.195 1.00 . A A . 73 PHE HA 1 1
10 14602 1 1 82 PHE HB2 H -9.902 -4.157 3.885 1.00 . A A . 73 PHE HB2 1 1
10 14603 1 1 82 PHE HB3 H -9.493 -4.498 2.200 1.00 . A A . 73 PHE HB3 1 1
10 14604 1 1 82 PHE HD1 H -9.580 -2.419 0.600 1.00 . A A . 73 PHE HD1 1 1
10 14605 1 1 82 PHE HD2 H -9.229 -2.164 4.821 1.00 . A A . 73 PHE HD2 1 1
10 14606 1 1 82 PHE HE1 H -8.618 -0.112 0.381 1.00 . A A . 73 PHE HE1 1 1
10 14607 1 1 82 PHE HE2 H -8.268 0.144 4.601 1.00 . A A . 73 PHE HE2 1 1
10 14608 1 1 82 PHE HZ H -7.974 1.143 2.383 1.00 . A A . 73 PHE HZ 1 1
10 14609 1 1 82 PHE N N -11.636 -4.473 1.187 1.00 . A A . 73 PHE N 1 1
10 14610 1 1 82 PHE O O -12.851 -2.100 1.658 1.00 . A A . 73 PHE O 1 1
10 14611 1 1 83 GLU C C -11.190 0.501 4.173 1.00 . A A . 74 GLU C 1 1
10 14612 1 1 83 GLU CA C -12.337 -0.454 3.838 1.00 . A A . 74 GLU CA 1 1
10 14613 1 1 83 GLU CB C -13.416 -0.415 4.922 1.00 . A A . 74 GLU CB 1 1
10 14614 1 1 83 GLU CD C -13.938 -1.022 7.313 1.00 . A A . 74 GLU CD 1 1
10 14615 1 1 83 GLU CG C -12.830 -0.755 6.293 1.00 . A A . 74 GLU CG 1 1
10 14616 1 1 83 GLU H H -11.251 -2.142 4.395 1.00 . A A . 74 GLU H 1 1
10 14617 1 1 83 GLU HA H -12.781 -0.179 2.882 1.00 . A A . 74 GLU HA 1 1
10 14618 1 1 83 GLU HB2 H -13.841 0.588 4.960 1.00 . A A . 74 GLU HB2 1 1
10 14619 1 1 83 GLU HB3 H -14.209 -1.123 4.677 1.00 . A A . 74 GLU HB3 1 1
10 14620 1 1 83 GLU HE2 H -15.142 -0.261 8.493 1.00 . A A . 74 GLU HE2 1 1
10 14621 1 1 83 GLU HG2 H -12.212 -1.648 6.202 1.00 . A A . 74 GLU HG2 1 1
10 14622 1 1 83 GLU HG3 H -12.203 0.068 6.639 1.00 . A A . 74 GLU HG3 1 1
10 14623 1 1 83 GLU N N -11.832 -1.804 3.655 1.00 . A A . 74 GLU N 1 1
10 14624 1 1 83 GLU O O -10.498 0.320 5.174 1.00 . A A . 74 GLU O 1 1
10 14625 1 1 83 GLU OE1 O -14.244 -2.217 7.519 1.00 . A A . 74 GLU OE1 1 1
10 14626 1 1 83 GLU OE2 O -14.454 -0.027 7.864 1.00 . A A . 74 GLU OE2 1 1
10 14627 1 1 84 GLY C C -10.525 3.760 4.140 1.00 . A A . 75 GLY C 1 1
10 14628 1 1 84 GLY CA C -9.971 2.482 3.508 1.00 . A A . 75 GLY CA 1 1
10 14629 1 1 84 GLY H H -11.590 1.638 2.504 1.00 . A A . 75 GLY H 1 1
10 14630 1 1 84 GLY HA2 H -9.190 2.065 4.144 1.00 . A A . 75 GLY HA2 1 1
10 14631 1 1 84 GLY HA3 H -9.509 2.717 2.549 1.00 . A A . 75 GLY HA3 1 1
10 14632 1 1 84 GLY N N -11.023 1.497 3.315 1.00 . A A . 75 GLY N 1 1
10 14633 1 1 84 GLY O O -11.664 4.144 3.877 1.00 . A A . 75 GLY O 1 1
10 14634 1 1 85 PHE C C -9.299 6.807 5.095 1.00 . A A . 76 PHE C 1 1
10 14635 1 1 85 PHE CA C -10.086 5.611 5.633 1.00 . A A . 76 PHE CA 1 1
10 14636 1 1 85 PHE CB C -9.765 5.431 7.119 1.00 . A A . 76 PHE CB 1 1
10 14637 1 1 85 PHE CD1 C -11.157 3.402 7.584 1.00 . A A . 76 PHE CD1 1 1
10 14638 1 1 85 PHE CD2 C -11.499 5.310 8.921 1.00 . A A . 76 PHE CD2 1 1
10 14639 1 1 85 PHE CE1 C -12.161 2.712 8.313 1.00 . A A . 76 PHE CE1 1 1
10 14640 1 1 85 PHE CE2 C -12.503 4.621 9.650 1.00 . A A . 76 PHE CE2 1 1
10 14641 1 1 85 PHE CG C -10.847 4.687 7.904 1.00 . A A . 76 PHE CG 1 1
10 14642 1 1 85 PHE CZ C -12.813 3.335 9.331 1.00 . A A . 76 PHE CZ 1 1
10 14643 1 1 85 PHE H H -8.770 4.066 5.170 1.00 . A A . 76 PHE H 1 1
10 14644 1 1 85 PHE HA H -11.149 5.760 5.440 1.00 . A A . 76 PHE HA 1 1
10 14645 1 1 85 PHE HB2 H -8.835 4.868 7.203 1.00 . A A . 76 PHE HB2 1 1
10 14646 1 1 85 PHE HB3 H -9.612 6.411 7.569 1.00 . A A . 76 PHE HB3 1 1
10 14647 1 1 85 PHE HD1 H -10.635 2.901 6.769 1.00 . A A . 76 PHE HD1 1 1
10 14648 1 1 85 PHE HD2 H -11.250 6.341 9.177 1.00 . A A . 76 PHE HD2 1 1
10 14649 1 1 85 PHE HE1 H -12.410 1.681 8.057 1.00 . A A . 76 PHE HE1 1 1
10 14650 1 1 85 PHE HE2 H -13.025 5.121 10.466 1.00 . A A . 76 PHE HE2 1 1
10 14651 1 1 85 PHE HZ H -13.584 2.805 9.890 1.00 . A A . 76 PHE HZ 1 1
10 14652 1 1 85 PHE N N -9.694 4.384 4.961 1.00 . A A . 76 PHE N 1 1
10 14653 1 1 85 PHE O O -8.088 6.720 4.897 1.00 . A A . 76 PHE O 1 1
10 14654 1 1 86 LEU C C -8.135 9.410 5.164 1.00 . A A . 77 LEU C 1 1
10 14655 1 1 86 LEU CA C -9.403 9.110 4.361 1.00 . A A . 77 LEU CA 1 1
10 14656 1 1 86 LEU CB C -10.411 10.260 4.350 1.00 . A A . 77 LEU CB 1 1
10 14657 1 1 86 LEU CD1 C -12.429 11.368 3.320 1.00 . A A . 77 LEU CD1 1 1
10 14658 1 1 86 LEU CD2 C -10.450 10.720 1.870 1.00 . A A . 77 LEU CD2 1 1
10 14659 1 1 86 LEU CG C -11.289 10.370 3.102 1.00 . A A . 77 LEU CG 1 1
10 14660 1 1 86 LEU H H -11.004 7.960 5.036 1.00 . A A . 77 LEU H 1 1
10 14661 1 1 86 LEU HA H -9.119 8.920 3.326 1.00 . A A . 77 LEU HA 1 1
10 14662 1 1 86 LEU HB2 H -11.072 10.125 5.207 1.00 . A A . 77 LEU HB2 1 1
10 14663 1 1 86 LEU HB3 H -9.866 11.196 4.471 1.00 . A A . 77 LEU HB3 1 1
10 14664 1 1 86 LEU HD11 H -12.245 11.934 4.233 1.00 . A A . 77 LEU HD11 1 1
10 14665 1 1 86 LEU HD12 H -12.481 12.051 2.472 1.00 . A A . 77 LEU HD12 1 1
10 14666 1 1 86 LEU HD13 H -13.372 10.828 3.410 1.00 . A A . 77 LEU HD13 1 1
10 14667 1 1 86 LEU HD21 H -10.827 11.639 1.422 1.00 . A A . 77 LEU HD21 1 1
10 14668 1 1 86 LEU HD22 H -9.410 10.859 2.167 1.00 . A A . 77 LEU HD22 1 1
10 14669 1 1 86 LEU HD23 H -10.515 9.908 1.145 1.00 . A A . 77 LEU HD23 1 1
10 14670 1 1 86 LEU HG H -11.744 9.398 2.916 1.00 . A A . 77 LEU HG 1 1
10 14671 1 1 86 LEU N N -10.018 7.897 4.873 1.00 . A A . 77 LEU N 1 1
10 14672 1 1 86 LEU O O -7.029 9.343 4.630 1.00 . A A . 77 LEU O 1 1
10 14673 1 1 87 PHE C C -7.709 10.780 8.567 1.00 . A A . 78 PHE C 1 1
10 14674 1 1 87 PHE CA C -7.227 10.046 7.313 1.00 . A A . 78 PHE CA 1 1
10 14675 1 1 87 PHE CB C -6.281 10.961 6.533 1.00 . A A . 78 PHE CB 1 1
10 14676 1 1 87 PHE CD1 C -4.775 9.009 6.094 1.00 . A A . 78 PHE CD1 1 1
10 14677 1 1 87 PHE CD2 C -3.805 11.153 6.210 1.00 . A A . 78 PHE CD2 1 1
10 14678 1 1 87 PHE CE1 C -3.495 8.444 5.849 1.00 . A A . 78 PHE CE1 1 1
10 14679 1 1 87 PHE CE2 C -2.526 10.588 5.965 1.00 . A A . 78 PHE CE2 1 1
10 14680 1 1 87 PHE CG C -4.903 10.352 6.270 1.00 . A A . 78 PHE CG 1 1
10 14681 1 1 87 PHE CZ C -2.398 9.245 5.790 1.00 . A A . 78 PHE CZ 1 1
10 14682 1 1 87 PHE H H -9.243 9.787 6.857 1.00 . A A . 78 PHE H 1 1
10 14683 1 1 87 PHE HA H -6.769 9.100 7.602 1.00 . A A . 78 PHE HA 1 1
10 14684 1 1 87 PHE HB2 H -6.742 11.191 5.573 1.00 . A A . 78 PHE HB2 1 1
10 14685 1 1 87 PHE HB3 H -6.156 11.893 7.085 1.00 . A A . 78 PHE HB3 1 1
10 14686 1 1 87 PHE HD1 H -5.654 8.368 6.142 1.00 . A A . 78 PHE HD1 1 1
10 14687 1 1 87 PHE HD2 H -3.907 12.229 6.351 1.00 . A A . 78 PHE HD2 1 1
10 14688 1 1 87 PHE HE1 H -3.393 7.368 5.708 1.00 . A A . 78 PHE HE1 1 1
10 14689 1 1 87 PHE HE2 H -1.646 11.230 5.918 1.00 . A A . 78 PHE HE2 1 1
10 14690 1 1 87 PHE HZ H -1.416 8.811 5.602 1.00 . A A . 78 PHE HZ 1 1
10 14691 1 1 87 PHE N N -8.339 9.735 6.431 1.00 . A A . 78 PHE N 1 1
10 14692 1 1 87 PHE O O -7.046 10.748 9.602 1.00 . A A . 78 PHE O 1 1
10 14693 1 1 88 ASP C C -10.357 11.238 10.341 1.00 . A A . 79 ASP C 1 1
10 14694 1 1 88 ASP CA C -9.438 12.163 9.540 1.00 . A A . 79 ASP CA 1 1
10 14695 1 1 88 ASP CB C -10.274 13.342 9.038 1.00 . A A . 79 ASP CB 1 1
10 14696 1 1 88 ASP CG C -9.518 14.666 8.917 1.00 . A A . 79 ASP CG 1 1
10 14697 1 1 88 ASP H H -9.393 11.443 7.585 1.00 . A A . 79 ASP H 1 1
10 14698 1 1 88 ASP HA H -8.588 12.514 10.124 1.00 . A A . 79 ASP HA 1 1
10 14699 1 1 88 ASP HB2 H -10.659 13.084 8.052 1.00 . A A . 79 ASP HB2 1 1
10 14700 1 1 88 ASP HB3 H -11.118 13.483 9.714 1.00 . A A . 79 ASP HB3 1 1
10 14701 1 1 88 ASP HD2 H -7.876 15.503 9.063 1.00 . A A . 79 ASP HD2 1 1
10 14702 1 1 88 ASP N N -8.860 11.423 8.431 1.00 . A A . 79 ASP N 1 1
10 14703 1 1 88 ASP O O -10.063 10.905 11.488 1.00 . A A . 79 ASP O 1 1
10 14704 1 1 88 ASP OD1 O -10.184 15.672 8.589 1.00 . A A . 79 ASP OD1 1 1
10 14705 1 1 88 ASP OD2 O -8.291 14.643 9.155 1.00 . A A . 79 ASP OD2 1 1
10 14706 1 1 89 GLY C C -13.466 9.486 9.340 1.00 . A A . 80 GLY C 1 1
10 14707 1 1 89 GLY CA C -12.416 9.969 10.343 1.00 . A A . 80 GLY CA 1 1
10 14708 1 1 89 GLY H H -11.684 11.123 8.771 1.00 . A A . 80 GLY H 1 1
10 14709 1 1 89 GLY HA2 H -11.900 9.112 10.776 1.00 . A A . 80 GLY HA2 1 1
10 14710 1 1 89 GLY HA3 H -12.906 10.495 11.163 1.00 . A A . 80 GLY HA3 1 1
10 14711 1 1 89 GLY N N -11.452 10.849 9.704 1.00 . A A . 80 GLY N 1 1
10 14712 1 1 89 GLY O O -14.620 9.262 9.702 1.00 . A A . 80 GLY O 1 1
10 14713 1 1 90 THR C C -13.332 7.653 6.347 1.00 . A A . 81 THR C 1 1
10 14714 1 1 90 THR CA C -13.915 8.885 7.040 1.00 . A A . 81 THR CA 1 1
10 14715 1 1 90 THR CB C -14.156 10.060 6.090 1.00 . A A . 81 THR CB 1 1
10 14716 1 1 90 THR CG2 C -15.149 9.718 4.977 1.00 . A A . 81 THR CG2 1 1
10 14717 1 1 90 THR H H -12.087 9.522 7.812 1.00 . A A . 81 THR H 1 1
10 14718 1 1 90 THR HA H -14.860 8.581 7.491 1.00 . A A . 81 THR HA 1 1
10 14719 1 1 90 THR HB H -13.216 10.424 5.676 1.00 . A A . 81 THR HB 1 1
10 14720 1 1 90 THR HG1 H -14.193 11.636 7.322 1.00 . A A . 81 THR HG1 1 1
10 14721 1 1 90 THR HG21 H -14.698 8.992 4.299 1.00 . A A . 81 THR HG21 1 1
10 14722 1 1 90 THR HG22 H -16.054 9.296 5.413 1.00 . A A . 81 THR HG22 1 1
10 14723 1 1 90 THR HG23 H -15.399 10.623 4.423 1.00 . A A . 81 THR HG23 1 1
10 14724 1 1 90 THR N N -13.028 9.338 8.098 1.00 . A A . 81 THR N 1 1
10 14725 1 1 90 THR O O -12.139 7.378 6.460 1.00 . A A . 81 THR O 1 1
10 14726 1 1 90 THR OG1 O -14.847 11.016 6.889 1.00 . A A . 81 THR OG1 1 1
10 14727 1 1 91 ARG C C -14.801 5.403 3.837 1.00 . A A . 82 ARG C 1 1
10 14728 1 1 91 ARG CA C -13.789 5.745 4.933 1.00 . A A . 82 ARG CA 1 1
10 14729 1 1 91 ARG CB C -13.657 4.554 5.886 1.00 . A A . 82 ARG CB 1 1
10 14730 1 1 91 ARG CD C -15.071 4.859 7.952 1.00 . A A . 82 ARG CD 1 1
10 14731 1 1 91 ARG CG C -14.996 4.238 6.556 1.00 . A A . 82 ARG CG 1 1
10 14732 1 1 91 ARG CZ C -17.530 5.203 8.157 1.00 . A A . 82 ARG CZ 1 1
10 14733 1 1 91 ARG H H -15.171 7.171 5.558 1.00 . A A . 82 ARG H 1 1
10 14734 1 1 91 ARG HA H -12.818 5.995 4.506 1.00 . A A . 82 ARG HA 1 1
10 14735 1 1 91 ARG HB2 H -13.333 3.682 5.318 1.00 . A A . 82 ARG HB2 1 1
10 14736 1 1 91 ARG HB3 H -12.909 4.775 6.647 1.00 . A A . 82 ARG HB3 1 1
10 14737 1 1 91 ARG HD2 H -15.109 4.063 8.697 1.00 . A A . 82 ARG HD2 1 1
10 14738 1 1 91 ARG HD3 H -14.184 5.466 8.137 1.00 . A A . 82 ARG HD3 1 1
10 14739 1 1 91 ARG HE H -16.174 6.688 8.087 1.00 . A A . 82 ARG HE 1 1
10 14740 1 1 91 ARG HG2 H -15.800 4.648 5.946 1.00 . A A . 82 ARG HG2 1 1
10 14741 1 1 91 ARG HG3 H -15.125 3.159 6.626 1.00 . A A . 82 ARG HG3 1 1
10 14742 1 1 91 ARG HH11 H -16.951 3.255 8.060 1.00 . A A . 82 ARG HH11 1 1
10 14743 1 1 91 ARG HH12 H -18.658 3.510 8.204 1.00 . A A . 82 ARG HH12 1 1
10 14744 1 1 91 ARG HH21 H -18.426 7.024 8.275 1.00 . A A . 82 ARG HH21 1 1
10 14745 1 1 91 ARG HH22 H -19.502 5.668 8.327 1.00 . A A . 82 ARG HH22 1 1
10 14746 1 1 91 ARG N N -14.203 6.942 5.644 1.00 . A A . 82 ARG N 1 1
10 14747 1 1 91 ARG NE N -16.287 5.694 8.071 1.00 . A A . 82 ARG NE 1 1
10 14748 1 1 91 ARG NH1 N -17.729 3.877 8.139 1.00 . A A . 82 ARG NH1 1 1
10 14749 1 1 91 ARG NH2 N -18.574 6.036 8.262 1.00 . A A . 82 ARG NH2 1 1
10 14750 1 1 91 ARG O O -15.841 6.049 3.724 1.00 . A A . 82 ARG O 1 1
10 14751 1 1 92 TRP C C -15.039 2.472 1.706 1.00 . A A . 83 TRP C 1 1
10 14752 1 1 92 TRP CA C -15.326 3.951 1.975 1.00 . A A . 83 TRP CA 1 1
10 14753 1 1 92 TRP CB C -15.141 4.830 0.737 1.00 . A A . 83 TRP CB 1 1
10 14754 1 1 92 TRP CD1 C -13.028 6.111 1.486 1.00 . A A . 83 TRP CD1 1 1
10 14755 1 1 92 TRP CD2 C -14.617 7.433 0.688 1.00 . A A . 83 TRP CD2 1 1
10 14756 1 1 92 TRP CE2 C -13.553 8.236 1.049 1.00 . A A . 83 TRP CE2 1 1
10 14757 1 1 92 TRP CE3 C -15.793 7.976 0.142 1.00 . A A . 83 TRP CE3 1 1
10 14758 1 1 92 TRP CG C -14.267 6.063 0.975 1.00 . A A . 83 TRP CG 1 1
10 14759 1 1 92 TRP CH2 C -14.721 10.192 0.362 1.00 . A A . 83 TRP CH2 1 1
10 14760 1 1 92 TRP CZ2 C -13.560 9.629 0.903 1.00 . A A . 83 TRP CZ2 1 1
10 14761 1 1 92 TRP CZ3 C -15.783 9.370 0.004 1.00 . A A . 83 TRP CZ3 1 1
10 14762 1 1 92 TRP H H -13.612 3.866 3.157 1.00 . A A . 83 TRP H 1 1
10 14763 1 1 92 TRP HA H -16.358 4.076 2.303 1.00 . A A . 83 TRP HA 1 1
10 14764 1 1 92 TRP HB2 H -14.681 4.228 -0.046 1.00 . A A . 83 TRP HB2 1 1
10 14765 1 1 92 TRP HB3 H -16.119 5.154 0.385 1.00 . A A . 83 TRP HB3 1 1
10 14766 1 1 92 TRP HD1 H -12.464 5.236 1.810 1.00 . A A . 83 TRP HD1 1 1
10 14767 1 1 92 TRP HE1 H -11.583 7.721 1.922 1.00 . A A . 83 TRP HE1 1 1
10 14768 1 1 92 TRP HE3 H -16.645 7.365 -0.150 1.00 . A A . 83 TRP HE3 1 1
10 14769 1 1 92 TRP HH2 H -14.792 11.270 0.221 1.00 . A A . 83 TRP HH2 1 1
10 14770 1 1 92 TRP HZ2 H -12.707 10.240 1.195 1.00 . A A . 83 TRP HZ2 1 1
10 14771 1 1 92 TRP HZ3 H -16.672 9.843 -0.415 1.00 . A A . 83 TRP HZ3 1 1
10 14772 1 1 92 TRP N N -14.460 4.387 3.057 1.00 . A A . 83 TRP N 1 1
10 14773 1 1 92 TRP NE1 N -12.557 7.406 1.549 1.00 . A A . 83 TRP NE1 1 1
10 14774 1 1 92 TRP O O -15.724 1.597 2.235 1.00 . A A . 83 TRP O 1 1
10 14775 1 1 93 GLY C C -14.830 -0.074 0.656 1.00 . A A . 84 GLY C 1 1
10 14776 1 1 93 GLY CA C -13.640 0.880 0.540 1.00 . A A . 84 GLY CA 1 1
10 14777 1 1 93 GLY H H -13.474 2.955 0.459 1.00 . A A . 84 GLY H 1 1
10 14778 1 1 93 GLY HA2 H -13.249 0.857 -0.477 1.00 . A A . 84 GLY HA2 1 1
10 14779 1 1 93 GLY HA3 H -12.837 0.549 1.198 1.00 . A A . 84 GLY HA3 1 1
10 14780 1 1 93 GLY N N -14.026 2.238 0.885 1.00 . A A . 84 GLY N 1 1
10 14781 1 1 93 GLY O O -15.630 -0.191 -0.271 1.00 . A A . 84 GLY O 1 1
10 14782 1 1 94 THR C C -16.360 -2.412 0.766 1.00 . A A . 85 THR C 1 1
10 14783 1 1 94 THR CA C -15.989 -1.673 2.054 1.00 . A A . 85 THR CA 1 1
10 14784 1 1 94 THR CB C -17.156 -0.900 2.669 1.00 . A A . 85 THR CB 1 1
10 14785 1 1 94 THR CG2 C -18.192 -0.474 1.625 1.00 . A A . 85 THR CG2 1 1
10 14786 1 1 94 THR H H -14.256 -0.632 2.553 1.00 . A A . 85 THR H 1 1
10 14787 1 1 94 THR HA H -15.634 -2.422 2.762 1.00 . A A . 85 THR HA 1 1
10 14788 1 1 94 THR HB H -16.799 -0.040 3.235 1.00 . A A . 85 THR HB 1 1
10 14789 1 1 94 THR HG1 H -18.097 -1.475 4.339 1.00 . A A . 85 THR HG1 1 1
10 14790 1 1 94 THR HG21 H -17.725 -0.445 0.640 1.00 . A A . 85 THR HG21 1 1
10 14791 1 1 94 THR HG22 H -19.014 -1.190 1.617 1.00 . A A . 85 THR HG22 1 1
10 14792 1 1 94 THR HG23 H -18.574 0.515 1.875 1.00 . A A . 85 THR HG23 1 1
10 14793 1 1 94 THR N N -14.909 -0.732 1.803 1.00 . A A . 85 THR N 1 1
10 14794 1 1 94 THR O O -17.532 -2.703 0.529 1.00 . A A . 85 THR O 1 1
10 14795 1 1 94 THR OG1 O -17.839 -1.871 3.457 1.00 . A A . 85 THR OG1 1 1
10 14796 1 1 95 VAL C C -14.193 -3.856 -1.836 1.00 . A A . 86 VAL C 1 1
10 14797 1 1 95 VAL CA C -15.545 -3.396 -1.287 1.00 . A A . 86 VAL CA 1 1
10 14798 1 1 95 VAL CB C -16.314 -2.504 -2.264 1.00 . A A . 86 VAL CB 1 1
10 14799 1 1 95 VAL CG1 C -15.357 -1.748 -3.187 1.00 . A A . 86 VAL CG1 1 1
10 14800 1 1 95 VAL CG2 C -17.325 -3.321 -3.073 1.00 . A A . 86 VAL CG2 1 1
10 14801 1 1 95 VAL H H -14.390 -2.456 0.169 1.00 . A A . 86 VAL H 1 1
10 14802 1 1 95 VAL HA H -16.156 -4.274 -1.079 1.00 . A A . 86 VAL HA 1 1
10 14803 1 1 95 VAL HB H -16.868 -1.768 -1.681 1.00 . A A . 86 VAL HB 1 1
10 14804 1 1 95 VAL HG11 H -15.001 -2.418 -3.970 1.00 . A A . 86 VAL HG11 1 1
10 14805 1 1 95 VAL HG12 H -15.878 -0.905 -3.640 1.00 . A A . 86 VAL HG12 1 1
10 14806 1 1 95 VAL HG13 H -14.507 -1.382 -2.609 1.00 . A A . 86 VAL HG13 1 1
10 14807 1 1 95 VAL HG21 H -16.905 -3.551 -4.052 1.00 . A A . 86 VAL HG21 1 1
10 14808 1 1 95 VAL HG22 H -17.547 -4.248 -2.545 1.00 . A A . 86 VAL HG22 1 1
10 14809 1 1 95 VAL HG23 H -18.242 -2.744 -3.197 1.00 . A A . 86 VAL HG23 1 1
10 14810 1 1 95 VAL N N -15.340 -2.696 -0.031 1.00 . A A . 86 VAL N 1 1
10 14811 1 1 95 VAL O O -13.165 -3.690 -1.182 1.00 . A A . 86 VAL O 1 1
10 14812 1 1 96 ASP C C -12.215 -3.719 -4.187 1.00 . A A . 87 ASP C 1 1
10 14813 1 1 96 ASP CA C -13.029 -4.910 -3.676 1.00 . A A . 87 ASP CA 1 1
10 14814 1 1 96 ASP CB C -13.362 -5.803 -4.873 1.00 . A A . 87 ASP CB 1 1
10 14815 1 1 96 ASP CG C -14.734 -6.478 -4.813 1.00 . A A . 87 ASP CG 1 1
10 14816 1 1 96 ASP H H -15.079 -4.556 -3.557 1.00 . A A . 87 ASP H 1 1
10 14817 1 1 96 ASP HA H -12.503 -5.476 -2.908 1.00 . A A . 87 ASP HA 1 1
10 14818 1 1 96 ASP HB2 H -13.332 -5.186 -5.770 1.00 . A A . 87 ASP HB2 1 1
10 14819 1 1 96 ASP HB3 H -12.597 -6.573 -4.956 1.00 . A A . 87 ASP HB3 1 1
10 14820 1 1 96 ASP HD2 H -16.384 -6.653 -5.627 1.00 . A A . 87 ASP HD2 1 1
10 14821 1 1 96 ASP N N -14.238 -4.425 -3.032 1.00 . A A . 87 ASP N 1 1
10 14822 1 1 96 ASP O O -12.677 -2.969 -5.045 1.00 . A A . 87 ASP O 1 1
10 14823 1 1 96 ASP OD1 O -14.940 -7.259 -3.860 1.00 . A A . 87 ASP OD1 1 1
10 14824 1 1 96 ASP OD2 O -15.544 -6.198 -5.722 1.00 . A A . 87 ASP OD2 1 1
10 14825 1 1 97 CYS C C -9.891 -2.591 -5.532 1.00 . A A . 88 CYS C 1 1
10 14826 1 1 97 CYS CA C -10.136 -2.495 -4.025 1.00 . A A . 88 CYS CA 1 1
10 14827 1 1 97 CYS CB C -8.826 -2.518 -3.233 1.00 . A A . 88 CYS CB 1 1
10 14828 1 1 97 CYS H H -10.649 -4.197 -2.938 1.00 . A A . 88 CYS H 1 1
10 14829 1 1 97 CYS HA H -10.651 -1.568 -3.774 1.00 . A A . 88 CYS HA 1 1
10 14830 1 1 97 CYS HB2 H -8.607 -3.558 -2.991 1.00 . A A . 88 CYS HB2 1 1
10 14831 1 1 97 CYS HB3 H -8.029 -2.128 -3.864 1.00 . A A . 88 CYS HB3 1 1
10 14832 1 1 97 CYS N N -11.017 -3.583 -3.636 1.00 . A A . 88 CYS N 1 1
10 14833 1 1 97 CYS O O -9.742 -1.572 -6.206 1.00 . A A . 88 CYS O 1 1
10 14834 1 1 97 CYS SG S -8.859 -1.563 -1.672 1.00 . A A . 88 CYS SG 1 1
10 14835 1 1 98 THR C C -10.518 -3.144 -8.277 1.00 . A A . 89 THR C 1 1
10 14836 1 1 98 THR CA C -9.635 -4.065 -7.433 1.00 . A A . 89 THR CA 1 1
10 14837 1 1 98 THR CB C -9.873 -5.551 -7.702 1.00 . A A . 89 THR CB 1 1
10 14838 1 1 98 THR CG2 C -11.354 -5.930 -7.624 1.00 . A A . 89 THR CG2 1 1
10 14839 1 1 98 THR H H -9.980 -4.646 -5.463 1.00 . A A . 89 THR H 1 1
10 14840 1 1 98 THR HA H -8.599 -3.814 -7.665 1.00 . A A . 89 THR HA 1 1
10 14841 1 1 98 THR HB H -9.277 -6.169 -7.031 1.00 . A A . 89 THR HB 1 1
10 14842 1 1 98 THR HG1 H -8.553 -5.738 -9.195 1.00 . A A . 89 THR HG1 1 1
10 14843 1 1 98 THR HG21 H -11.507 -6.896 -8.105 1.00 . A A . 89 THR HG21 1 1
10 14844 1 1 98 THR HG22 H -11.658 -5.993 -6.579 1.00 . A A . 89 THR HG22 1 1
10 14845 1 1 98 THR HG23 H -11.950 -5.172 -8.132 1.00 . A A . 89 THR HG23 1 1
10 14846 1 1 98 THR N N -9.858 -3.823 -6.018 1.00 . A A . 89 THR N 1 1
10 14847 1 1 98 THR O O -10.214 -2.879 -9.439 1.00 . A A . 89 THR O 1 1
10 14848 1 1 98 THR OG1 O -9.547 -5.711 -9.080 1.00 . A A . 89 THR OG1 1 1
10 14849 1 1 99 THR C C -11.989 -0.365 -8.351 1.00 . A A . 90 THR C 1 1
10 14850 1 1 99 THR CA C -12.527 -1.798 -8.340 1.00 . A A . 90 THR CA 1 1
10 14851 1 1 99 THR CB C -13.890 -1.930 -7.658 1.00 . A A . 90 THR CB 1 1
10 14852 1 1 99 THR CG2 C -14.569 -0.576 -7.440 1.00 . A A . 90 THR CG2 1 1
10 14853 1 1 99 THR H H -11.837 -2.904 -6.715 1.00 . A A . 90 THR H 1 1
10 14854 1 1 99 THR HA H -12.608 -2.117 -9.379 1.00 . A A . 90 THR HA 1 1
10 14855 1 1 99 THR HB H -13.804 -2.478 -6.719 1.00 . A A . 90 THR HB 1 1
10 14856 1 1 99 THR HG1 H -15.275 -3.271 -8.194 1.00 . A A . 90 THR HG1 1 1
10 14857 1 1 99 THR HG21 H -14.151 -0.098 -6.554 1.00 . A A . 90 THR HG21 1 1
10 14858 1 1 99 THR HG22 H -14.400 0.059 -8.309 1.00 . A A . 90 THR HG22 1 1
10 14859 1 1 99 THR HG23 H -15.640 -0.726 -7.300 1.00 . A A . 90 THR HG23 1 1
10 14860 1 1 99 THR N N -11.596 -2.683 -7.660 1.00 . A A . 90 THR N 1 1
10 14861 1 1 99 THR O O -12.379 0.441 -9.194 1.00 . A A . 90 THR O 1 1
10 14862 1 1 99 THR OG1 O -14.705 -2.575 -8.632 1.00 . A A . 90 THR OG1 1 1
10 14863 1 1 100 ALA C C -8.993 1.118 -7.486 1.00 . A A . 91 ALA C 1 1
10 14864 1 1 100 ALA CA C -10.507 1.228 -7.296 1.00 . A A . 91 ALA CA 1 1
10 14865 1 1 100 ALA CB C -10.882 1.847 -5.948 1.00 . A A . 91 ALA CB 1 1
10 14866 1 1 100 ALA H H -10.791 -0.755 -6.724 1.00 . A A . 91 ALA H 1 1
10 14867 1 1 100 ALA HA H -10.921 1.846 -8.093 1.00 . A A . 91 ALA HA 1 1
10 14868 1 1 100 ALA HB1 H -10.742 1.108 -5.157 1.00 . A A . 91 ALA HB1 1 1
10 14869 1 1 100 ALA HB2 H -10.244 2.710 -5.754 1.00 . A A . 91 ALA HB2 1 1
10 14870 1 1 100 ALA HB3 H -11.924 2.163 -5.970 1.00 . A A . 91 ALA HB3 1 1
10 14871 1 1 100 ALA N N -11.102 -0.093 -7.405 1.00 . A A . 91 ALA N 1 1
10 14872 1 1 100 ALA O O -8.297 2.130 -7.555 1.00 . A A . 91 ALA O 1 1
10 14873 1 1 101 ALA C C -6.329 0.256 -6.591 1.00 . A A . 92 ALA C 1 1
10 14874 1 1 101 ALA CA C -7.108 -0.375 -7.746 1.00 . A A . 92 ALA CA 1 1
10 14875 1 1 101 ALA CB C -6.663 0.157 -9.109 1.00 . A A . 92 ALA CB 1 1
10 14876 1 1 101 ALA H H -9.099 -0.938 -7.507 1.00 . A A . 92 ALA H 1 1
10 14877 1 1 101 ALA HA H -6.960 -1.455 -7.725 1.00 . A A . 92 ALA HA 1 1
10 14878 1 1 101 ALA HB1 H -5.964 -0.545 -9.564 1.00 . A A . 92 ALA HB1 1 1
10 14879 1 1 101 ALA HB2 H -7.533 0.273 -9.756 1.00 . A A . 92 ALA HB2 1 1
10 14880 1 1 101 ALA HB3 H -6.175 1.123 -8.980 1.00 . A A . 92 ALA HB3 1 1
10 14881 1 1 101 ALA N N -8.527 -0.120 -7.565 1.00 . A A . 92 ALA N 1 1
10 14882 1 1 101 ALA O O -5.543 1.180 -6.798 1.00 . A A . 92 ALA O 1 1
10 14883 1 1 102 CYS C C -4.405 0.302 -4.495 1.00 . A A . 93 CYS C 1 1
10 14884 1 1 102 CYS CA C -5.906 0.235 -4.210 1.00 . A A . 93 CYS CA 1 1
10 14885 1 1 102 CYS CB C -6.217 -0.623 -2.982 1.00 . A A . 93 CYS CB 1 1
10 14886 1 1 102 CYS H H -7.216 -1.016 -5.238 1.00 . A A . 93 CYS H 1 1
10 14887 1 1 102 CYS HA H -6.309 1.231 -4.020 1.00 . A A . 93 CYS HA 1 1
10 14888 1 1 102 CYS HB2 H -6.305 -1.657 -3.317 1.00 . A A . 93 CYS HB2 1 1
10 14889 1 1 102 CYS HB3 H -5.382 -0.548 -2.283 1.00 . A A . 93 CYS HB3 1 1
10 14890 1 1 102 CYS N N -6.574 -0.266 -5.398 1.00 . A A . 93 CYS N 1 1
10 14891 1 1 102 CYS O O -3.954 -0.099 -5.567 1.00 . A A . 93 CYS O 1 1
10 14892 1 1 102 CYS SG S -7.758 -0.176 -2.102 1.00 . A A . 93 CYS SG 1 1
10 14893 1 1 103 GLN C C -1.542 0.575 -2.330 1.00 . A A . 94 GLN C 1 1
10 14894 1 1 103 GLN CA C -2.229 0.936 -3.649 1.00 . A A . 94 GLN CA 1 1
10 14895 1 1 103 GLN CB C -1.839 2.344 -4.103 1.00 . A A . 94 GLN CB 1 1
10 14896 1 1 103 GLN CD C -3.309 4.192 -3.217 1.00 . A A . 94 GLN CD 1 1
10 14897 1 1 103 GLN CG C -2.047 3.360 -2.979 1.00 . A A . 94 GLN CG 1 1
10 14898 1 1 103 GLN H H -4.044 1.135 -2.647 1.00 . A A . 94 GLN H 1 1
10 14899 1 1 103 GLN HA H -1.947 0.221 -4.421 1.00 . A A . 94 GLN HA 1 1
10 14900 1 1 103 GLN HB2 H -0.787 2.343 -4.386 1.00 . A A . 94 GLN HB2 1 1
10 14901 1 1 103 GLN HB3 H -2.436 2.629 -4.970 1.00 . A A . 94 GLN HB3 1 1
10 14902 1 1 103 GLN HE21 H -4.180 2.552 -4.022 1.00 . A A . 94 GLN HE21 1 1
10 14903 1 1 103 GLN HE22 H -5.169 3.974 -3.986 1.00 . A A . 94 GLN HE22 1 1
10 14904 1 1 103 GLN HG2 H -2.149 2.826 -2.034 1.00 . A A . 94 GLN HG2 1 1
10 14905 1 1 103 GLN HG3 H -1.181 4.018 -2.914 1.00 . A A . 94 GLN HG3 1 1
10 14906 1 1 103 GLN N N -3.671 0.811 -3.516 1.00 . A A . 94 GLN N 1 1
10 14907 1 1 103 GLN NE2 N -4.302 3.516 -3.789 1.00 . A A . 94 GLN NE2 1 1
10 14908 1 1 103 GLN O O -2.089 0.814 -1.255 1.00 . A A . 94 GLN O 1 1
10 14909 1 1 103 GLN OE1 O -3.376 5.369 -2.902 1.00 . A A . 94 GLN OE1 1 1
10 14910 1 1 104 VAL C C 1.804 0.249 -1.356 1.00 . A A . 95 VAL C 1 1
10 14911 1 1 104 VAL CA C 0.416 -0.390 -1.288 1.00 . A A . 95 VAL CA 1 1
10 14912 1 1 104 VAL CB C 0.465 -1.915 -1.186 1.00 . A A . 95 VAL CB 1 1
10 14913 1 1 104 VAL CG1 C 1.051 -2.532 -2.459 1.00 . A A . 95 VAL CG1 1 1
10 14914 1 1 104 VAL CG2 C 1.251 -2.358 0.049 1.00 . A A . 95 VAL CG2 1 1
10 14915 1 1 104 VAL H H 0.086 -0.185 -3.335 1.00 . A A . 95 VAL H 1 1
10 14916 1 1 104 VAL HA H -0.103 -0.009 -0.409 1.00 . A A . 95 VAL HA 1 1
10 14917 1 1 104 VAL HB H -0.558 -2.277 -1.080 1.00 . A A . 95 VAL HB 1 1
10 14918 1 1 104 VAL HG11 H 1.028 -3.618 -2.379 1.00 . A A . 95 VAL HG11 1 1
10 14919 1 1 104 VAL HG12 H 0.460 -2.218 -3.319 1.00 . A A . 95 VAL HG12 1 1
10 14920 1 1 104 VAL HG13 H 2.080 -2.197 -2.583 1.00 . A A . 95 VAL HG13 1 1
10 14921 1 1 104 VAL HG21 H 1.346 -3.444 0.050 1.00 . A A . 95 VAL HG21 1 1
10 14922 1 1 104 VAL HG22 H 2.243 -1.906 0.030 1.00 . A A . 95 VAL HG22 1 1
10 14923 1 1 104 VAL HG23 H 0.724 -2.038 0.949 1.00 . A A . 95 VAL HG23 1 1
10 14924 1 1 104 VAL N N -0.352 0.006 -2.457 1.00 . A A . 95 VAL N 1 1
10 14925 1 1 104 VAL O O 2.610 -0.095 -2.218 1.00 . A A . 95 VAL O 1 1
10 14926 1 1 105 GLY C C 4.001 1.644 0.976 1.00 . A A . 96 GLY C 1 1
10 14927 1 1 105 GLY CA C 3.320 1.861 -0.376 1.00 . A A . 96 GLY CA 1 1
10 14928 1 1 105 GLY H H 1.383 1.445 0.266 1.00 . A A . 96 GLY H 1 1
10 14929 1 1 105 GLY HA2 H 3.967 1.501 -1.176 1.00 . A A . 96 GLY HA2 1 1
10 14930 1 1 105 GLY HA3 H 3.168 2.927 -0.544 1.00 . A A . 96 GLY HA3 1 1
10 14931 1 1 105 GLY N N 2.043 1.170 -0.433 1.00 . A A . 96 GLY N 1 1
10 14932 1 1 105 GLY O O 3.469 0.946 1.839 1.00 . A A . 96 GLY O 1 1
10 14933 1 1 106 LEU C C 5.709 3.391 3.203 1.00 . A A . 97 LEU C 1 1
10 14934 1 1 106 LEU CA C 5.927 2.137 2.353 1.00 . A A . 97 LEU CA 1 1
10 14935 1 1 106 LEU CB C 7.399 1.848 2.051 1.00 . A A . 97 LEU CB 1 1
10 14936 1 1 106 LEU CD1 C 7.196 -0.073 3.671 1.00 . A A . 97 LEU CD1 1 1
10 14937 1 1 106 LEU CD2 C 7.742 -0.513 1.233 1.00 . A A . 97 LEU CD2 1 1
10 14938 1 1 106 LEU CG C 7.895 0.447 2.414 1.00 . A A . 97 LEU CG 1 1
10 14939 1 1 106 LEU H H 5.593 2.821 0.413 1.00 . A A . 97 LEU H 1 1
10 14940 1 1 106 LEU HA H 5.535 1.278 2.898 1.00 . A A . 97 LEU HA 1 1
10 14941 1 1 106 LEU HB2 H 7.547 1.981 0.980 1.00 . A A . 97 LEU HB2 1 1
10 14942 1 1 106 LEU HB3 H 8.009 2.578 2.582 1.00 . A A . 97 LEU HB3 1 1
10 14943 1 1 106 LEU HD11 H 7.013 0.756 4.355 1.00 . A A . 97 LEU HD11 1 1
10 14944 1 1 106 LEU HD12 H 6.248 -0.533 3.395 1.00 . A A . 97 LEU HD12 1 1
10 14945 1 1 106 LEU HD13 H 7.831 -0.813 4.160 1.00 . A A . 97 LEU HD13 1 1
10 14946 1 1 106 LEU HD21 H 8.651 -0.498 0.632 1.00 . A A . 97 LEU HD21 1 1
10 14947 1 1 106 LEU HD22 H 7.569 -1.522 1.606 1.00 . A A . 97 LEU HD22 1 1
10 14948 1 1 106 LEU HD23 H 6.896 -0.202 0.620 1.00 . A A . 97 LEU HD23 1 1
10 14949 1 1 106 LEU HG H 8.961 0.511 2.640 1.00 . A A . 97 LEU HG 1 1
10 14950 1 1 106 LEU N N 5.168 2.255 1.120 1.00 . A A . 97 LEU N 1 1
10 14951 1 1 106 LEU O O 5.441 4.467 2.671 1.00 . A A . 97 LEU O 1 1
10 14952 1 1 107 SER C C 6.794 4.333 6.455 1.00 . A A . 98 SER C 1 1
10 14953 1 1 107 SER CA C 5.651 4.312 5.438 1.00 . A A . 98 SER CA 1 1
10 14954 1 1 107 SER CB C 4.303 4.213 6.156 1.00 . A A . 98 SER CB 1 1
10 14955 1 1 107 SER H H 6.049 2.330 4.935 1.00 . A A . 98 SER H 1 1
10 14956 1 1 107 SER HA H 5.668 5.212 4.824 1.00 . A A . 98 SER HA 1 1
10 14957 1 1 107 SER HB2 H 3.558 4.755 5.574 1.00 . A A . 98 SER HB2 1 1
10 14958 1 1 107 SER HB3 H 4.004 3.166 6.223 1.00 . A A . 98 SER HB3 1 1
10 14959 1 1 107 SER HG H 4.710 4.103 8.113 1.00 . A A . 98 SER HG 1 1
10 14960 1 1 107 SER N N 5.831 3.209 4.510 1.00 . A A . 98 SER N 1 1
10 14961 1 1 107 SER O O 6.948 3.398 7.240 1.00 . A A . 98 SER O 1 1
10 14962 1 1 107 SER OG O 4.352 4.776 7.465 1.00 . A A . 98 SER OG 1 1
10 14963 1 1 108 ASP C C 8.415 6.730 8.267 1.00 . A A . 99 ASP C 1 1
10 14964 1 1 108 ASP CA C 8.690 5.563 7.316 1.00 . A A . 99 ASP CA 1 1
10 14965 1 1 108 ASP CB C 9.977 5.870 6.550 1.00 . A A . 99 ASP CB 1 1
10 14966 1 1 108 ASP CG C 9.774 6.479 5.162 1.00 . A A . 99 ASP CG 1 1
10 14967 1 1 108 ASP H H 7.433 6.165 5.768 1.00 . A A . 99 ASP H 1 1
10 14968 1 1 108 ASP HA H 8.769 4.610 7.838 1.00 . A A . 99 ASP HA 1 1
10 14969 1 1 108 ASP HB2 H 10.560 6.575 7.143 1.00 . A A . 99 ASP HB2 1 1
10 14970 1 1 108 ASP HB3 H 10.549 4.947 6.446 1.00 . A A . 99 ASP HB3 1 1
10 14971 1 1 108 ASP HD2 H 10.525 6.760 3.496 1.00 . A A . 99 ASP HD2 1 1
10 14972 1 1 108 ASP N N 7.565 5.409 6.409 1.00 . A A . 99 ASP N 1 1
10 14973 1 1 108 ASP O O 7.355 7.350 8.205 1.00 . A A . 99 ASP O 1 1
10 14974 1 1 108 ASP OD1 O 8.684 7.052 4.947 1.00 . A A . 99 ASP OD1 1 1
10 14975 1 1 108 ASP OD2 O 10.714 6.358 4.346 1.00 . A A . 99 ASP OD2 1 1
10 14976 1 1 109 ALA C C 9.809 9.367 9.469 1.00 . A A . 100 ALA C 1 1
10 14977 1 1 109 ALA CA C 9.266 8.076 10.088 1.00 . A A . 100 ALA CA 1 1
10 14978 1 1 109 ALA CB C 9.996 7.697 11.378 1.00 . A A . 100 ALA CB 1 1
10 14979 1 1 109 ALA H H 10.249 6.485 9.169 1.00 . A A . 100 ALA H 1 1
10 14980 1 1 109 ALA HA H 8.208 8.205 10.308 1.00 . A A . 100 ALA HA 1 1
10 14981 1 1 109 ALA HB1 H 9.388 7.982 12.236 1.00 . A A . 100 ALA HB1 1 1
10 14982 1 1 109 ALA HB2 H 10.167 6.620 11.396 1.00 . A A . 100 ALA HB2 1 1
10 14983 1 1 109 ALA HB3 H 10.953 8.217 11.421 1.00 . A A . 100 ALA HB3 1 1
10 14984 1 1 109 ALA N N 9.389 6.995 9.125 1.00 . A A . 100 ALA N 1 1
10 14985 1 1 109 ALA O O 10.400 10.191 10.165 1.00 . A A . 100 ALA O 1 1
10 14986 1 1 110 ALA C C 9.947 10.420 5.946 1.00 . A A . 101 ALA C 1 1
10 14987 1 1 110 ALA CA C 10.044 10.678 7.451 1.00 . A A . 101 ALA CA 1 1
10 14988 1 1 110 ALA CB C 11.468 11.024 7.892 1.00 . A A . 101 ALA CB 1 1
10 14989 1 1 110 ALA H H 9.104 8.827 7.612 1.00 . A A . 101 ALA H 1 1
10 14990 1 1 110 ALA HA H 9.385 11.505 7.713 1.00 . A A . 101 ALA HA 1 1
10 14991 1 1 110 ALA HB1 H 11.854 10.229 8.530 1.00 . A A . 101 ALA HB1 1 1
10 14992 1 1 110 ALA HB2 H 12.106 11.127 7.014 1.00 . A A . 101 ALA HB2 1 1
10 14993 1 1 110 ALA HB3 H 11.459 11.962 8.446 1.00 . A A . 101 ALA HB3 1 1
10 14994 1 1 110 ALA N N 9.586 9.502 8.170 1.00 . A A . 101 ALA N 1 1
10 14995 1 1 110 ALA O O 10.888 10.695 5.204 1.00 . A A . 101 ALA O 1 1
10 14996 1 1 111 GLY C C 7.122 9.151 3.904 1.00 . A A . 102 GLY C 1 1
10 14997 1 1 111 GLY CA C 8.568 9.598 4.138 1.00 . A A . 102 GLY CA 1 1
10 14998 1 1 111 GLY H H 8.038 9.676 6.151 1.00 . A A . 102 GLY H 1 1
10 14999 1 1 111 GLY HA2 H 8.780 10.480 3.535 1.00 . A A . 102 GLY HA2 1 1
10 15000 1 1 111 GLY HA3 H 9.251 8.815 3.810 1.00 . A A . 102 GLY HA3 1 1
10 15001 1 1 111 GLY N N 8.800 9.896 5.541 1.00 . A A . 102 GLY N 1 1
10 15002 1 1 111 GLY O O 6.537 9.449 2.864 1.00 . A A . 102 GLY O 1 1
10 15003 1 1 112 ASN C C 4.348 9.009 4.129 1.00 . A A . 103 ASN C 1 1
10 15004 1 1 112 ASN CA C 5.224 7.953 4.805 1.00 . A A . 103 ASN CA 1 1
10 15005 1 1 112 ASN CB C 4.649 7.681 6.196 1.00 . A A . 103 ASN CB 1 1
10 15006 1 1 112 ASN CG C 5.267 8.616 7.237 1.00 . A A . 103 ASN CG 1 1
10 15007 1 1 112 ASN H H 7.072 8.206 5.733 1.00 . A A . 103 ASN H 1 1
10 15008 1 1 112 ASN HA H 5.287 7.030 4.227 1.00 . A A . 103 ASN HA 1 1
10 15009 1 1 112 ASN HB2 H 3.571 7.842 6.171 1.00 . A A . 103 ASN HB2 1 1
10 15010 1 1 112 ASN HB3 H 4.838 6.644 6.475 1.00 . A A . 103 ASN HB3 1 1
10 15011 1 1 112 ASN HD21 H 4.532 7.410 8.688 1.00 . A A . 103 ASN HD21 1 1
10 15012 1 1 112 ASN HD22 H 5.422 8.788 9.249 1.00 . A A . 103 ASN HD22 1 1
10 15013 1 1 112 ASN N N 6.589 8.444 4.890 1.00 . A A . 103 ASN N 1 1
10 15014 1 1 112 ASN ND2 N 5.056 8.240 8.496 1.00 . A A . 103 ASN ND2 1 1
10 15015 1 1 112 ASN O O 4.691 10.190 4.116 1.00 . A A . 103 ASN O 1 1
10 15016 1 1 112 ASN OD1 O 5.894 9.613 6.920 1.00 . A A . 103 ASN OD1 1 1
10 15017 1 1 113 GLY C C 1.674 8.751 1.693 1.00 . A A . 104 GLY C 1 1
10 15018 1 1 113 GLY CA C 2.305 9.436 2.907 1.00 . A A . 104 GLY CA 1 1
10 15019 1 1 113 GLY H H 2.960 7.584 3.598 1.00 . A A . 104 GLY H 1 1
10 15020 1 1 113 GLY HA2 H 1.524 9.747 3.600 1.00 . A A . 104 GLY HA2 1 1
10 15021 1 1 113 GLY HA3 H 2.827 10.338 2.589 1.00 . A A . 104 GLY HA3 1 1
10 15022 1 1 113 GLY N N 3.233 8.546 3.583 1.00 . A A . 104 GLY N 1 1
10 15023 1 1 113 GLY O O 1.888 7.561 1.467 1.00 . A A . 104 GLY O 1 1
10 15024 1 1 114 PRO C C 1.218 8.851 -1.408 1.00 . A A . 105 PRO C 1 1
10 15025 1 1 114 PRO CA C 0.224 9.036 -0.260 1.00 . A A . 105 PRO CA 1 1
10 15026 1 1 114 PRO CB C -0.864 10.049 -0.574 1.00 . A A . 105 PRO CB 1 1
10 15027 1 1 114 PRO CD C 0.612 10.966 1.163 1.00 . A A . 105 PRO CD 1 1
10 15028 1 1 114 PRO CG C -0.474 11.321 0.162 1.00 . A A . 105 PRO CG 1 1
10 15029 1 1 114 PRO HA H -0.155 8.129 -0.077 1.00 . A A . 105 PRO HA 1 1
10 15030 1 1 114 PRO HB2 H -0.920 10.229 -1.647 1.00 . A A . 105 PRO HB2 1 1
10 15031 1 1 114 PRO HB3 H -1.839 9.690 -0.244 1.00 . A A . 105 PRO HB3 1 1
10 15032 1 1 114 PRO HD2 H 1.502 11.569 0.985 1.00 . A A . 105 PRO HD2 1 1
10 15033 1 1 114 PRO HD3 H 0.279 11.138 2.186 1.00 . A A . 105 PRO HD3 1 1
10 15034 1 1 114 PRO HG2 H -0.056 12.019 -0.563 1.00 . A A . 105 PRO HG2 1 1
10 15035 1 1 114 PRO HG3 H -1.339 11.748 0.671 1.00 . A A . 105 PRO HG3 1 1
10 15036 1 1 114 PRO N N 0.888 9.553 0.925 1.00 . A A . 105 PRO N 1 1
10 15037 1 1 114 PRO O O 1.753 9.825 -1.934 1.00 . A A . 105 PRO O 1 1
10 15038 1 1 115 GLU C C 2.511 5.750 -2.965 1.00 . A A . 106 GLU C 1 1
10 15039 1 1 115 GLU CA C 2.356 7.267 -2.839 1.00 . A A . 106 GLU CA 1 1
10 15040 1 1 115 GLU CB C 3.712 7.941 -2.624 1.00 . A A . 106 GLU CB 1 1
10 15041 1 1 115 GLU CD C 4.416 10.361 -2.708 1.00 . A A . 106 GLU CD 1 1
10 15042 1 1 115 GLU CG C 3.854 9.182 -3.506 1.00 . A A . 106 GLU CG 1 1
10 15043 1 1 115 GLU H H 0.996 6.806 -1.331 1.00 . A A . 106 GLU H 1 1
10 15044 1 1 115 GLU HA H 1.898 7.669 -3.743 1.00 . A A . 106 GLU HA 1 1
10 15045 1 1 115 GLU HB2 H 3.793 8.241 -1.579 1.00 . A A . 106 GLU HB2 1 1
10 15046 1 1 115 GLU HB3 H 4.512 7.236 -2.849 1.00 . A A . 106 GLU HB3 1 1
10 15047 1 1 115 GLU HE2 H 5.814 10.965 -1.660 1.00 . A A . 106 GLU HE2 1 1
10 15048 1 1 115 GLU HG2 H 4.533 8.955 -4.327 1.00 . A A . 106 GLU HG2 1 1
10 15049 1 1 115 GLU HG3 H 2.884 9.451 -3.922 1.00 . A A . 106 GLU HG3 1 1
10 15050 1 1 115 GLU N N 1.435 7.593 -1.763 1.00 . A A . 106 GLU N 1 1
10 15051 1 1 115 GLU O O 3.599 5.256 -3.258 1.00 . A A . 106 GLU O 1 1
10 15052 1 1 115 GLU OE1 O 3.730 11.406 -2.681 1.00 . A A . 106 GLU OE1 1 1
10 15053 1 1 115 GLU OE2 O 5.517 10.191 -2.143 1.00 . A A . 106 GLU OE2 1 1
10 15054 1 1 116 GLY C C 1.470 3.138 -4.277 1.00 . A A . 107 GLY C 1 1
10 15055 1 1 116 GLY CA C 1.407 3.603 -2.820 1.00 . A A . 107 GLY CA 1 1
10 15056 1 1 116 GLY H H 0.526 5.464 -2.499 1.00 . A A . 107 GLY H 1 1
10 15057 1 1 116 GLY HA2 H 2.258 3.204 -2.270 1.00 . A A . 107 GLY HA2 1 1
10 15058 1 1 116 GLY HA3 H 0.508 3.209 -2.347 1.00 . A A . 107 GLY HA3 1 1
10 15059 1 1 116 GLY N N 1.406 5.054 -2.736 1.00 . A A . 107 GLY N 1 1
10 15060 1 1 116 GLY O O 1.416 3.953 -5.195 1.00 . A A . 107 GLY O 1 1
10 15061 1 1 117 VAL C C 0.292 0.652 -6.136 1.00 . A A . 108 VAL C 1 1
10 15062 1 1 117 VAL CA C 1.655 1.245 -5.771 1.00 . A A . 108 VAL CA 1 1
10 15063 1 1 117 VAL CB C 2.789 0.219 -5.832 1.00 . A A . 108 VAL CB 1 1
10 15064 1 1 117 VAL CG1 C 2.445 -1.027 -5.014 1.00 . A A . 108 VAL CG1 1 1
10 15065 1 1 117 VAL CG2 C 3.117 -0.148 -7.279 1.00 . A A . 108 VAL CG2 1 1
10 15066 1 1 117 VAL H H 1.626 1.171 -3.689 1.00 . A A . 108 VAL H 1 1
10 15067 1 1 117 VAL HA H 1.887 2.047 -6.470 1.00 . A A . 108 VAL HA 1 1
10 15068 1 1 117 VAL HB H 3.676 0.674 -5.393 1.00 . A A . 108 VAL HB 1 1
10 15069 1 1 117 VAL HG11 H 3.323 -1.346 -4.451 1.00 . A A . 108 VAL HG11 1 1
10 15070 1 1 117 VAL HG12 H 1.636 -0.796 -4.322 1.00 . A A . 108 VAL HG12 1 1
10 15071 1 1 117 VAL HG13 H 2.133 -1.828 -5.684 1.00 . A A . 108 VAL HG13 1 1
10 15072 1 1 117 VAL HG21 H 2.381 0.302 -7.946 1.00 . A A . 108 VAL HG21 1 1
10 15073 1 1 117 VAL HG22 H 4.110 0.222 -7.533 1.00 . A A . 108 VAL HG22 1 1
10 15074 1 1 117 VAL HG23 H 3.095 -1.232 -7.393 1.00 . A A . 108 VAL HG23 1 1
10 15075 1 1 117 VAL N N 1.582 1.828 -4.441 1.00 . A A . 108 VAL N 1 1
10 15076 1 1 117 VAL O O -0.177 -0.281 -5.487 1.00 . A A . 108 VAL O 1 1
10 15077 1 1 118 ALA C C -1.476 -0.673 -8.161 1.00 . A A . 109 ALA C 1 1
10 15078 1 1 118 ALA CA C -1.604 0.757 -7.633 1.00 . A A . 109 ALA CA 1 1
10 15079 1 1 118 ALA CB C -2.143 1.723 -8.691 1.00 . A A . 109 ALA CB 1 1
10 15080 1 1 118 ALA H H 0.084 1.977 -7.697 1.00 . A A . 109 ALA H 1 1
10 15081 1 1 118 ALA HA H -2.279 0.760 -6.778 1.00 . A A . 109 ALA HA 1 1
10 15082 1 1 118 ALA HB1 H -3.214 1.864 -8.541 1.00 . A A . 109 ALA HB1 1 1
10 15083 1 1 118 ALA HB2 H -1.633 2.682 -8.601 1.00 . A A . 109 ALA HB2 1 1
10 15084 1 1 118 ALA HB3 H -1.967 1.309 -9.685 1.00 . A A . 109 ALA HB3 1 1
10 15085 1 1 118 ALA N N -0.305 1.218 -7.174 1.00 . A A . 109 ALA N 1 1
10 15086 1 1 118 ALA O O -0.893 -0.898 -9.221 1.00 . A A . 109 ALA O 1 1
10 15087 1 1 119 ILE C C -3.383 -3.465 -8.185 1.00 . A A . 110 ILE C 1 1
10 15088 1 1 119 ILE CA C -1.983 -3.006 -7.774 1.00 . A A . 110 ILE CA 1 1
10 15089 1 1 119 ILE CB C -1.367 -3.843 -6.651 1.00 . A A . 110 ILE CB 1 1
10 15090 1 1 119 ILE CD1 C 0.576 -3.992 -5.049 1.00 . A A . 110 ILE CD1 1 1
10 15091 1 1 119 ILE CG1 C 0.075 -3.412 -6.374 1.00 . A A . 110 ILE CG1 1 1
10 15092 1 1 119 ILE CG2 C -1.468 -5.337 -6.963 1.00 . A A . 110 ILE CG2 1 1
10 15093 1 1 119 ILE H H -2.501 -1.412 -6.536 1.00 . A A . 110 ILE H 1 1
10 15094 1 1 119 ILE HA H -1.325 -3.091 -8.638 1.00 . A A . 110 ILE HA 1 1
10 15095 1 1 119 ILE HB H -1.937 -3.664 -5.740 1.00 . A A . 110 ILE HB 1 1
10 15096 1 1 119 ILE HD11 H 1.369 -3.359 -4.653 1.00 . A A . 110 ILE HD11 1 1
10 15097 1 1 119 ILE HD12 H -0.248 -4.033 -4.336 1.00 . A A . 110 ILE HD12 1 1
10 15098 1 1 119 ILE HD13 H 0.961 -4.998 -5.217 1.00 . A A . 110 ILE HD13 1 1
10 15099 1 1 119 ILE HG12 H 0.712 -3.776 -7.180 1.00 . A A . 110 ILE HG12 1 1
10 15100 1 1 119 ILE HG13 H 0.133 -2.324 -6.345 1.00 . A A . 110 ILE HG13 1 1
10 15101 1 1 119 ILE HG21 H -0.565 -5.842 -6.623 1.00 . A A . 110 ILE HG21 1 1
10 15102 1 1 119 ILE HG22 H -2.334 -5.758 -6.448 1.00 . A A . 110 ILE HG22 1 1
10 15103 1 1 119 ILE HG23 H -1.582 -5.478 -8.038 1.00 . A A . 110 ILE HG23 1 1
10 15104 1 1 119 ILE N N -2.029 -1.604 -7.397 1.00 . A A . 110 ILE N 1 1
10 15105 1 1 119 ILE O O -4.381 -2.968 -7.665 1.00 . A A . 110 ILE O 1 1
10 15106 1 1 120 SER C C -4.892 -6.352 -9.059 1.00 . A A . 111 SER C 1 1
10 15107 1 1 120 SER CA C -4.675 -4.939 -9.602 1.00 . A A . 111 SER CA 1 1
10 15108 1 1 120 SER CB C -4.716 -4.947 -11.132 1.00 . A A . 111 SER CB 1 1
10 15109 1 1 120 SER H H -2.598 -4.806 -9.533 1.00 . A A . 111 SER H 1 1
10 15110 1 1 120 SER HA H -5.439 -4.261 -9.222 1.00 . A A . 111 SER HA 1 1
10 15111 1 1 120 SER HB2 H -3.759 -5.313 -11.504 1.00 . A A . 111 SER HB2 1 1
10 15112 1 1 120 SER HB3 H -5.505 -5.618 -11.470 1.00 . A A . 111 SER HB3 1 1
10 15113 1 1 120 SER HG H -5.354 -3.056 -10.971 1.00 . A A . 111 SER HG 1 1
10 15114 1 1 120 SER N N -3.413 -4.408 -9.116 1.00 . A A . 111 SER N 1 1
10 15115 1 1 120 SER O O -4.247 -7.299 -9.507 1.00 . A A . 111 SER O 1 1
10 15116 1 1 120 SER OG O -4.941 -3.645 -11.666 1.00 . A A . 111 SER OG 1 1
10 15117 1 1 121 PHE C C -7.072 -8.539 -8.370 1.00 . A A . 112 PHE C 1 1
10 15118 1 1 121 PHE CA C -6.113 -7.733 -7.493 1.00 . A A . 112 PHE CA 1 1
10 15119 1 1 121 PHE CB C -6.791 -7.439 -6.152 1.00 . A A . 112 PHE CB 1 1
10 15120 1 1 121 PHE CD1 C -6.810 -4.980 -5.678 1.00 . A A . 112 PHE CD1 1 1
10 15121 1 1 121 PHE CD2 C -5.211 -6.311 -4.570 1.00 . A A . 112 PHE CD2 1 1
10 15122 1 1 121 PHE CE1 C -6.308 -3.829 -5.018 1.00 . A A . 112 PHE CE1 1 1
10 15123 1 1 121 PHE CE2 C -4.710 -5.159 -3.910 1.00 . A A . 112 PHE CE2 1 1
10 15124 1 1 121 PHE CG C -6.250 -6.198 -5.441 1.00 . A A . 112 PHE CG 1 1
10 15125 1 1 121 PHE CZ C -5.269 -3.941 -4.147 1.00 . A A . 112 PHE CZ 1 1
10 15126 1 1 121 PHE H H -6.323 -5.676 -7.743 1.00 . A A . 112 PHE H 1 1
10 15127 1 1 121 PHE HA H -5.175 -8.277 -7.388 1.00 . A A . 112 PHE HA 1 1
10 15128 1 1 121 PHE HB2 H -7.857 -7.294 -6.330 1.00 . A A . 112 PHE HB2 1 1
10 15129 1 1 121 PHE HB3 H -6.668 -8.302 -5.498 1.00 . A A . 112 PHE HB3 1 1
10 15130 1 1 121 PHE HD1 H -7.642 -4.890 -6.375 1.00 . A A . 112 PHE HD1 1 1
10 15131 1 1 121 PHE HD2 H -4.763 -7.286 -4.381 1.00 . A A . 112 PHE HD2 1 1
10 15132 1 1 121 PHE HE1 H -6.756 -2.852 -5.207 1.00 . A A . 112 PHE HE1 1 1
10 15133 1 1 121 PHE HE2 H -3.877 -5.249 -3.213 1.00 . A A . 112 PHE HE2 1 1
10 15134 1 1 121 PHE HZ H -4.884 -3.056 -3.640 1.00 . A A . 112 PHE HZ 1 1
10 15135 1 1 121 PHE N N -5.803 -6.451 -8.101 1.00 . A A . 112 PHE N 1 1
10 15136 1 1 121 PHE O O -8.176 -8.085 -8.670 1.00 . A A . 112 PHE O 1 1
10 15137 1 1 122 ASN C C -8.033 -9.780 -10.736 1.00 . A A . 113 ASN C 1 1
10 15138 1 1 122 ASN CA C -7.422 -10.596 -9.594 1.00 . A A . 113 ASN CA 1 1
10 15139 1 1 122 ASN CB C -8.566 -11.223 -8.796 1.00 . A A . 113 ASN CB 1 1
10 15140 1 1 122 ASN CG C -9.439 -12.106 -9.690 1.00 . A A . 113 ASN CG 1 1
10 15141 1 1 122 ASN H H -5.719 -10.084 -8.508 1.00 . A A . 113 ASN H 1 1
10 15142 1 1 122 ASN HA H -6.734 -11.363 -9.951 1.00 . A A . 113 ASN HA 1 1
10 15143 1 1 122 ASN HB2 H -8.146 -11.834 -7.997 1.00 . A A . 113 ASN HB2 1 1
10 15144 1 1 122 ASN HB3 H -9.175 -10.438 -8.348 1.00 . A A . 113 ASN HB3 1 1
10 15145 1 1 122 ASN HD21 H -11.075 -11.266 -8.842 1.00 . A A . 113 ASN HD21 1 1
10 15146 1 1 122 ASN HD22 H -11.399 -12.462 -10.053 1.00 . A A . 113 ASN HD22 1 1
10 15147 1 1 122 ASN N N -6.617 -9.722 -8.757 1.00 . A A . 113 ASN N 1 1
10 15148 1 1 122 ASN ND2 N -10.746 -11.930 -9.515 1.00 . A A . 113 ASN ND2 1 1
10 15149 1 1 122 ASN O O -7.694 -9.986 -11.900 1.00 . A A . 113 ASN O 1 1
10 15150 1 1 122 ASN OD1 O -8.958 -12.894 -10.487 1.00 . A A . 113 ASN OD1 1 1
11 15151 1 1 10 ALA C C 17.394 -0.529 -6.516 1.00 . A A . 1 ALA C 1 1
11 15152 1 1 10 ALA CA C 17.634 -2.026 -6.310 1.00 . A A . 1 ALA CA 1 1
11 15153 1 1 10 ALA CB C 16.362 -2.768 -5.896 1.00 . A A . 1 ALA CB 1 1
11 15154 1 1 10 ALA H H 18.361 -2.719 -4.485 1.00 . A A . 1 ALA H 1 1
11 15155 1 1 10 ALA HA H 18.006 -2.457 -7.239 1.00 . A A . 1 ALA HA 1 1
11 15156 1 1 10 ALA HB1 H 15.790 -2.152 -5.202 1.00 . A A . 1 ALA HB1 1 1
11 15157 1 1 10 ALA HB2 H 15.758 -2.975 -6.780 1.00 . A A . 1 ALA HB2 1 1
11 15158 1 1 10 ALA HB3 H 16.630 -3.707 -5.413 1.00 . A A . 1 ALA HB3 1 1
11 15159 1 1 10 ALA N N 18.656 -2.212 -5.295 1.00 . A A . 1 ALA N 1 1
11 15160 1 1 10 ALA O O 18.329 0.269 -6.454 1.00 . A A . 1 ALA O 1 1
11 15161 1 1 11 ALA C C 14.848 1.656 -5.835 1.00 . A A . 2 ALA C 1 1
11 15162 1 1 11 ALA CA C 15.760 1.195 -6.974 1.00 . A A . 2 ALA CA 1 1
11 15163 1 1 11 ALA CB C 15.097 1.338 -8.345 1.00 . A A . 2 ALA CB 1 1
11 15164 1 1 11 ALA H H 15.381 -0.845 -6.808 1.00 . A A . 2 ALA H 1 1
11 15165 1 1 11 ALA HA H 16.673 1.792 -6.962 1.00 . A A . 2 ALA HA 1 1
11 15166 1 1 11 ALA HB1 H 14.889 0.348 -8.753 1.00 . A A . 2 ALA HB1 1 1
11 15167 1 1 11 ALA HB2 H 14.165 1.892 -8.242 1.00 . A A . 2 ALA HB2 1 1
11 15168 1 1 11 ALA HB3 H 15.766 1.874 -9.019 1.00 . A A . 2 ALA HB3 1 1
11 15169 1 1 11 ALA N N 16.135 -0.191 -6.758 1.00 . A A . 2 ALA N 1 1
11 15170 1 1 11 ALA O O 14.359 0.839 -5.057 1.00 . A A . 2 ALA O 1 1
11 15171 1 1 12 PRO C C 12.318 3.331 -5.041 1.00 . A A . 3 PRO C 1 1
11 15172 1 1 12 PRO CA C 13.798 3.578 -4.740 1.00 . A A . 3 PRO CA 1 1
11 15173 1 1 12 PRO CB C 14.161 5.054 -4.718 1.00 . A A . 3 PRO CB 1 1
11 15174 1 1 12 PRO CD C 15.206 3.997 -6.675 1.00 . A A . 3 PRO CD 1 1
11 15175 1 1 12 PRO CG C 14.852 5.334 -6.043 1.00 . A A . 3 PRO CG 1 1
11 15176 1 1 12 PRO HA H 13.975 3.139 -3.860 1.00 . A A . 3 PRO HA 1 1
11 15177 1 1 12 PRO HB2 H 13.264 5.666 -4.616 1.00 . A A . 3 PRO HB2 1 1
11 15178 1 1 12 PRO HB3 H 14.819 5.282 -3.879 1.00 . A A . 3 PRO HB3 1 1
11 15179 1 1 12 PRO HD2 H 14.759 3.917 -7.666 1.00 . A A . 3 PRO HD2 1 1
11 15180 1 1 12 PRO HD3 H 16.286 3.880 -6.773 1.00 . A A . 3 PRO HD3 1 1
11 15181 1 1 12 PRO HG2 H 14.143 5.844 -6.695 1.00 . A A . 3 PRO HG2 1 1
11 15182 1 1 12 PRO HG3 H 15.749 5.933 -5.887 1.00 . A A . 3 PRO HG3 1 1
11 15183 1 1 12 PRO N N 14.643 2.999 -5.771 1.00 . A A . 3 PRO N 1 1
11 15184 1 1 12 PRO O O 11.984 2.615 -5.982 1.00 . A A . 3 PRO O 1 1
11 15185 1 1 13 THR C C 9.607 2.355 -4.086 1.00 . A A . 4 THR C 1 1
11 15186 1 1 13 THR CA C 10.036 3.793 -4.387 1.00 . A A . 4 THR CA 1 1
11 15187 1 1 13 THR CB C 9.675 4.250 -5.802 1.00 . A A . 4 THR CB 1 1
11 15188 1 1 13 THR CG2 C 10.743 5.159 -6.414 1.00 . A A . 4 THR CG2 1 1
11 15189 1 1 13 THR H H 11.752 4.520 -3.458 1.00 . A A . 4 THR H 1 1
11 15190 1 1 13 THR HA H 9.539 4.434 -3.660 1.00 . A A . 4 THR HA 1 1
11 15191 1 1 13 THR HB H 8.697 4.732 -5.818 1.00 . A A . 4 THR HB 1 1
11 15192 1 1 13 THR HG1 H 9.198 3.161 -7.413 1.00 . A A . 4 THR HG1 1 1
11 15193 1 1 13 THR HG21 H 11.482 4.551 -6.935 1.00 . A A . 4 THR HG21 1 1
11 15194 1 1 13 THR HG22 H 10.275 5.846 -7.120 1.00 . A A . 4 THR HG22 1 1
11 15195 1 1 13 THR HG23 H 11.232 5.728 -5.624 1.00 . A A . 4 THR HG23 1 1
11 15196 1 1 13 THR N N 11.472 3.938 -4.221 1.00 . A A . 4 THR N 1 1
11 15197 1 1 13 THR O O 10.323 1.409 -4.410 1.00 . A A . 4 THR O 1 1
11 15198 1 1 13 THR OG1 O 9.744 3.059 -6.581 1.00 . A A . 4 THR OG1 1 1
11 15199 1 1 14 ALA C C 7.408 0.234 -4.386 1.00 . A A . 5 ALA C 1 1
11 15200 1 1 14 ALA CA C 7.907 0.931 -3.119 1.00 . A A . 5 ALA CA 1 1
11 15201 1 1 14 ALA CB C 6.807 1.093 -2.070 1.00 . A A . 5 ALA CB 1 1
11 15202 1 1 14 ALA H H 7.865 3.012 -3.208 1.00 . A A . 5 ALA H 1 1
11 15203 1 1 14 ALA HA H 8.720 0.346 -2.688 1.00 . A A . 5 ALA HA 1 1
11 15204 1 1 14 ALA HB1 H 7.251 1.387 -1.118 1.00 . A A . 5 ALA HB1 1 1
11 15205 1 1 14 ALA HB2 H 6.104 1.860 -2.395 1.00 . A A . 5 ALA HB2 1 1
11 15206 1 1 14 ALA HB3 H 6.279 0.147 -1.947 1.00 . A A . 5 ALA HB3 1 1
11 15207 1 1 14 ALA N N 8.440 2.237 -3.468 1.00 . A A . 5 ALA N 1 1
11 15208 1 1 14 ALA O O 6.869 0.880 -5.283 1.00 . A A . 5 ALA O 1 1
11 15209 1 1 15 THR C C 6.804 -3.284 -5.118 1.00 . A A . 6 THR C 1 1
11 15210 1 1 15 THR CA C 7.179 -1.868 -5.560 1.00 . A A . 6 THR CA 1 1
11 15211 1 1 15 THR CB C 8.300 -1.834 -6.602 1.00 . A A . 6 THR CB 1 1
11 15212 1 1 15 THR CG2 C 9.075 -0.516 -6.584 1.00 . A A . 6 THR CG2 1 1
11 15213 1 1 15 THR H H 8.042 -1.594 -3.684 1.00 . A A . 6 THR H 1 1
11 15214 1 1 15 THR HA H 6.280 -1.415 -5.978 1.00 . A A . 6 THR HA 1 1
11 15215 1 1 15 THR HB H 7.910 -2.043 -7.598 1.00 . A A . 6 THR HB 1 1
11 15216 1 1 15 THR HG1 H 10.080 -2.745 -6.672 1.00 . A A . 6 THR HG1 1 1
11 15217 1 1 15 THR HG21 H 9.869 -0.551 -7.330 1.00 . A A . 6 THR HG21 1 1
11 15218 1 1 15 THR HG22 H 8.399 0.307 -6.812 1.00 . A A . 6 THR HG22 1 1
11 15219 1 1 15 THR HG23 H 9.512 -0.364 -5.597 1.00 . A A . 6 THR HG23 1 1
11 15220 1 1 15 THR N N 7.604 -1.076 -4.418 1.00 . A A . 6 THR N 1 1
11 15221 1 1 15 THR O O 7.328 -3.787 -4.125 1.00 . A A . 6 THR O 1 1
11 15222 1 1 15 THR OG1 O 9.239 -2.796 -6.132 1.00 . A A . 6 THR OG1 1 1
11 15223 1 1 16 VAL C C 5.686 -6.132 -6.790 1.00 . A A . 7 VAL C 1 1
11 15224 1 1 16 VAL CA C 5.449 -5.234 -5.574 1.00 . A A . 7 VAL CA 1 1
11 15225 1 1 16 VAL CB C 3.986 -5.208 -5.126 1.00 . A A . 7 VAL CB 1 1
11 15226 1 1 16 VAL CG1 C 3.612 -6.502 -4.398 1.00 . A A . 7 VAL CG1 1 1
11 15227 1 1 16 VAL CG2 C 3.702 -3.985 -4.252 1.00 . A A . 7 VAL CG2 1 1
11 15228 1 1 16 VAL H H 5.479 -3.471 -6.682 1.00 . A A . 7 VAL H 1 1
11 15229 1 1 16 VAL HA H 6.050 -5.604 -4.744 1.00 . A A . 7 VAL HA 1 1
11 15230 1 1 16 VAL HB H 3.364 -5.135 -6.018 1.00 . A A . 7 VAL HB 1 1
11 15231 1 1 16 VAL HG11 H 2.667 -6.877 -4.787 1.00 . A A . 7 VAL HG11 1 1
11 15232 1 1 16 VAL HG12 H 4.392 -7.246 -4.557 1.00 . A A . 7 VAL HG12 1 1
11 15233 1 1 16 VAL HG13 H 3.514 -6.301 -3.331 1.00 . A A . 7 VAL HG13 1 1
11 15234 1 1 16 VAL HG21 H 2.779 -4.145 -3.694 1.00 . A A . 7 VAL HG21 1 1
11 15235 1 1 16 VAL HG22 H 4.527 -3.836 -3.557 1.00 . A A . 7 VAL HG22 1 1
11 15236 1 1 16 VAL HG23 H 3.595 -3.104 -4.885 1.00 . A A . 7 VAL HG23 1 1
11 15237 1 1 16 VAL N N 5.900 -3.886 -5.876 1.00 . A A . 7 VAL N 1 1
11 15238 1 1 16 VAL O O 5.603 -5.674 -7.929 1.00 . A A . 7 VAL O 1 1
11 15239 1 1 17 THR C C 5.225 -8.169 -8.707 1.00 . A A . 8 THR C 1 1
11 15240 1 1 17 THR CA C 6.226 -8.358 -7.565 1.00 . A A . 8 THR CA 1 1
11 15241 1 1 17 THR CB C 6.187 -9.757 -6.948 1.00 . A A . 8 THR CB 1 1
11 15242 1 1 17 THR CG2 C 5.528 -10.786 -7.869 1.00 . A A . 8 THR CG2 1 1
11 15243 1 1 17 THR H H 6.043 -7.757 -5.580 1.00 . A A . 8 THR H 1 1
11 15244 1 1 17 THR HA H 7.218 -8.169 -7.976 1.00 . A A . 8 THR HA 1 1
11 15245 1 1 17 THR HB H 5.698 -9.739 -5.973 1.00 . A A . 8 THR HB 1 1
11 15246 1 1 17 THR HG1 H 7.888 -10.125 -5.961 1.00 . A A . 8 THR HG1 1 1
11 15247 1 1 17 THR HG21 H 6.112 -10.879 -8.785 1.00 . A A . 8 THR HG21 1 1
11 15248 1 1 17 THR HG22 H 5.487 -11.752 -7.365 1.00 . A A . 8 THR HG22 1 1
11 15249 1 1 17 THR HG23 H 4.517 -10.460 -8.114 1.00 . A A . 8 THR HG23 1 1
11 15250 1 1 17 THR N N 5.976 -7.393 -6.508 1.00 . A A . 8 THR N 1 1
11 15251 1 1 17 THR O O 5.617 -7.946 -9.851 1.00 . A A . 8 THR O 1 1
11 15252 1 1 17 THR OG1 O 7.554 -10.156 -6.902 1.00 . A A . 8 THR OG1 1 1
11 15253 1 1 18 PRO C C 2.676 -6.642 -9.708 1.00 . A A . 9 PRO C 1 1
11 15254 1 1 18 PRO CA C 2.857 -8.112 -9.327 1.00 . A A . 9 PRO CA 1 1
11 15255 1 1 18 PRO CB C 1.624 -8.712 -8.673 1.00 . A A . 9 PRO CB 1 1
11 15256 1 1 18 PRO CD C 3.416 -8.534 -7.002 1.00 . A A . 9 PRO CD 1 1
11 15257 1 1 18 PRO CG C 1.924 -8.761 -7.184 1.00 . A A . 9 PRO CG 1 1
11 15258 1 1 18 PRO HA H 3.096 -8.587 -10.176 1.00 . A A . 9 PRO HA 1 1
11 15259 1 1 18 PRO HB2 H 0.748 -8.092 -8.867 1.00 . A A . 9 PRO HB2 1 1
11 15260 1 1 18 PRO HB3 H 1.421 -9.710 -9.063 1.00 . A A . 9 PRO HB3 1 1
11 15261 1 1 18 PRO HD2 H 3.591 -7.679 -6.348 1.00 . A A . 9 PRO HD2 1 1
11 15262 1 1 18 PRO HD3 H 3.899 -9.406 -6.563 1.00 . A A . 9 PRO HD3 1 1
11 15263 1 1 18 PRO HG2 H 1.391 -7.942 -6.702 1.00 . A A . 9 PRO HG2 1 1
11 15264 1 1 18 PRO HG3 H 1.631 -9.725 -6.767 1.00 . A A . 9 PRO HG3 1 1
11 15265 1 1 18 PRO N N 3.917 -8.270 -8.347 1.00 . A A . 9 PRO N 1 1
11 15266 1 1 18 PRO O O 3.626 -5.862 -9.657 1.00 . A A . 9 PRO O 1 1
11 15267 1 1 19 SER C C -0.282 -4.882 -11.054 1.00 . A A . 10 SER C 1 1
11 15268 1 1 19 SER CA C 1.131 -4.945 -10.472 1.00 . A A . 10 SER CA 1 1
11 15269 1 1 19 SER CB C 2.146 -4.409 -11.483 1.00 . A A . 10 SER CB 1 1
11 15270 1 1 19 SER H H 0.682 -6.948 -10.121 1.00 . A A . 10 SER H 1 1
11 15271 1 1 19 SER HA H 1.193 -4.360 -9.553 1.00 . A A . 10 SER HA 1 1
11 15272 1 1 19 SER HB2 H 2.919 -5.163 -11.632 1.00 . A A . 10 SER HB2 1 1
11 15273 1 1 19 SER HB3 H 1.647 -4.224 -12.435 1.00 . A A . 10 SER HB3 1 1
11 15274 1 1 19 SER HG H 3.466 -2.919 -11.687 1.00 . A A . 10 SER HG 1 1
11 15275 1 1 19 SER N N 1.449 -6.308 -10.083 1.00 . A A . 10 SER N 1 1
11 15276 1 1 19 SER O O -0.832 -3.799 -11.245 1.00 . A A . 10 SER O 1 1
11 15277 1 1 19 SER OG O 2.768 -3.209 -11.033 1.00 . A A . 10 SER OG 1 1
11 15278 1 1 20 SER C C -2.558 -7.621 -12.060 1.00 . A A . 11 SER C 1 1
11 15279 1 1 20 SER CA C -2.170 -6.153 -11.876 1.00 . A A . 11 SER CA 1 1
11 15280 1 1 20 SER CB C -2.266 -5.406 -13.207 1.00 . A A . 11 SER CB 1 1
11 15281 1 1 20 SER H H -0.377 -6.936 -11.160 1.00 . A A . 11 SER H 1 1
11 15282 1 1 20 SER HA H -2.820 -5.673 -11.144 1.00 . A A . 11 SER HA 1 1
11 15283 1 1 20 SER HB2 H -3.306 -5.410 -13.533 1.00 . A A . 11 SER HB2 1 1
11 15284 1 1 20 SER HB3 H -1.945 -4.374 -13.069 1.00 . A A . 11 SER HB3 1 1
11 15285 1 1 20 SER HG H -1.320 -6.981 -14.001 1.00 . A A . 11 SER HG 1 1
11 15286 1 1 20 SER N N -0.831 -6.060 -11.318 1.00 . A A . 11 SER N 1 1
11 15287 1 1 20 SER O O -1.693 -8.481 -12.219 1.00 . A A . 11 SER O 1 1
11 15288 1 1 20 SER OG O -1.471 -6.018 -14.220 1.00 . A A . 11 SER OG 1 1
11 15289 1 1 21 GLY C C -3.899 -10.121 -11.061 1.00 . A A . 12 GLY C 1 1
11 15290 1 1 21 GLY CA C -4.374 -9.212 -12.196 1.00 . A A . 12 GLY CA 1 1
11 15291 1 1 21 GLY H H -4.558 -7.158 -11.903 1.00 . A A . 12 GLY H 1 1
11 15292 1 1 21 GLY HA2 H -5.464 -9.190 -12.217 1.00 . A A . 12 GLY HA2 1 1
11 15293 1 1 21 GLY HA3 H -4.045 -9.618 -13.153 1.00 . A A . 12 GLY HA3 1 1
11 15294 1 1 21 GLY N N -3.860 -7.863 -12.033 1.00 . A A . 12 GLY N 1 1
11 15295 1 1 21 GLY O O -3.509 -11.263 -11.296 1.00 . A A . 12 GLY O 1 1
11 15296 1 1 22 LEU C C -4.762 -10.769 -7.892 1.00 . A A . 13 LEU C 1 1
11 15297 1 1 22 LEU CA C -3.527 -10.326 -8.679 1.00 . A A . 13 LEU CA 1 1
11 15298 1 1 22 LEU CB C -2.531 -9.509 -7.853 1.00 . A A . 13 LEU CB 1 1
11 15299 1 1 22 LEU CD1 C -2.617 -7.420 -6.443 1.00 . A A . 13 LEU CD1 1 1
11 15300 1 1 22 LEU CD2 C -1.784 -7.311 -8.837 1.00 . A A . 13 LEU CD2 1 1
11 15301 1 1 22 LEU CG C -2.740 -7.994 -7.856 1.00 . A A . 13 LEU CG 1 1
11 15302 1 1 22 LEU H H -4.266 -8.649 -9.669 1.00 . A A . 13 LEU H 1 1
11 15303 1 1 22 LEU HA H -3.002 -11.215 -9.029 1.00 . A A . 13 LEU HA 1 1
11 15304 1 1 22 LEU HB2 H -2.605 -9.849 -6.819 1.00 . A A . 13 LEU HB2 1 1
11 15305 1 1 22 LEU HB3 H -1.526 -9.719 -8.220 1.00 . A A . 13 LEU HB3 1 1
11 15306 1 1 22 LEU HD11 H -1.621 -7.001 -6.306 1.00 . A A . 13 LEU HD11 1 1
11 15307 1 1 22 LEU HD12 H -3.364 -6.639 -6.302 1.00 . A A . 13 LEU HD12 1 1
11 15308 1 1 22 LEU HD13 H -2.780 -8.213 -5.714 1.00 . A A . 13 LEU HD13 1 1
11 15309 1 1 22 LEU HD21 H -0.939 -6.895 -8.290 1.00 . A A . 13 LEU HD21 1 1
11 15310 1 1 22 LEU HD22 H -1.425 -8.041 -9.562 1.00 . A A . 13 LEU HD22 1 1
11 15311 1 1 22 LEU HD23 H -2.310 -6.510 -9.358 1.00 . A A . 13 LEU HD23 1 1
11 15312 1 1 22 LEU HG H -3.754 -7.790 -8.199 1.00 . A A . 13 LEU HG 1 1
11 15313 1 1 22 LEU N N -3.948 -9.579 -9.852 1.00 . A A . 13 LEU N 1 1
11 15314 1 1 22 LEU O O -5.887 -10.646 -8.374 1.00 . A A . 13 LEU O 1 1
11 15315 1 1 23 SER C C -5.664 -10.869 -4.579 1.00 . A A . 14 SER C 1 1
11 15316 1 1 23 SER CA C -5.587 -11.738 -5.836 1.00 . A A . 14 SER CA 1 1
11 15317 1 1 23 SER CB C -5.395 -13.207 -5.454 1.00 . A A . 14 SER CB 1 1
11 15318 1 1 23 SER H H -3.592 -11.373 -6.309 1.00 . A A . 14 SER H 1 1
11 15319 1 1 23 SER HA H -6.495 -11.633 -6.430 1.00 . A A . 14 SER HA 1 1
11 15320 1 1 23 SER HB2 H -4.692 -13.660 -6.153 1.00 . A A . 14 SER HB2 1 1
11 15321 1 1 23 SER HB3 H -4.981 -13.270 -4.448 1.00 . A A . 14 SER HB3 1 1
11 15322 1 1 23 SER HG H -7.082 -13.893 -4.623 1.00 . A A . 14 SER HG 1 1
11 15323 1 1 23 SER N N -4.510 -11.276 -6.694 1.00 . A A . 14 SER N 1 1
11 15324 1 1 23 SER O O -4.699 -10.193 -4.226 1.00 . A A . 14 SER O 1 1
11 15325 1 1 23 SER OG O -6.619 -13.937 -5.507 1.00 . A A . 14 SER OG 1 1
11 15326 1 1 24 ASP C C -6.058 -10.602 -1.648 1.00 . A A . 15 ASP C 1 1
11 15327 1 1 24 ASP CA C -7.039 -10.139 -2.728 1.00 . A A . 15 ASP CA 1 1
11 15328 1 1 24 ASP CB C -8.459 -10.337 -2.192 1.00 . A A . 15 ASP CB 1 1
11 15329 1 1 24 ASP CG C -8.713 -11.688 -1.520 1.00 . A A . 15 ASP CG 1 1
11 15330 1 1 24 ASP H H -7.603 -11.466 -4.231 1.00 . A A . 15 ASP H 1 1
11 15331 1 1 24 ASP HA H -6.878 -9.101 -3.020 1.00 . A A . 15 ASP HA 1 1
11 15332 1 1 24 ASP HB2 H -8.653 -9.556 -1.457 1.00 . A A . 15 ASP HB2 1 1
11 15333 1 1 24 ASP HB3 H -9.161 -10.221 -3.017 1.00 . A A . 15 ASP HB3 1 1
11 15334 1 1 24 ASP HD2 H -8.727 -13.524 -1.742 1.00 . A A . 15 ASP HD2 1 1
11 15335 1 1 24 ASP N N -6.823 -10.914 -3.938 1.00 . A A . 15 ASP N 1 1
11 15336 1 1 24 ASP O O -6.069 -11.767 -1.254 1.00 . A A . 15 ASP O 1 1
11 15337 1 1 24 ASP OD1 O -9.066 -11.667 -0.321 1.00 . A A . 15 ASP OD1 1 1
11 15338 1 1 24 ASP OD2 O -8.551 -12.710 -2.221 1.00 . A A . 15 ASP OD2 1 1
11 15339 1 1 25 GLY C C -3.061 -10.728 -0.763 1.00 . A A . 16 GLY C 1 1
11 15340 1 1 25 GLY CA C -4.248 -9.963 -0.176 1.00 . A A . 16 GLY CA 1 1
11 15341 1 1 25 GLY H H -5.232 -8.721 -1.528 1.00 . A A . 16 GLY H 1 1
11 15342 1 1 25 GLY HA2 H -3.900 -9.036 0.278 1.00 . A A . 16 GLY HA2 1 1
11 15343 1 1 25 GLY HA3 H -4.709 -10.553 0.616 1.00 . A A . 16 GLY HA3 1 1
11 15344 1 1 25 GLY N N -5.234 -9.666 -1.202 1.00 . A A . 16 GLY N 1 1
11 15345 1 1 25 GLY O O -2.446 -11.547 -0.080 1.00 . A A . 16 GLY O 1 1
11 15346 1 1 26 THR C C -0.361 -10.862 -1.945 1.00 . A A . 17 THR C 1 1
11 15347 1 1 26 THR CA C -1.668 -11.085 -2.709 1.00 . A A . 17 THR CA 1 1
11 15348 1 1 26 THR CB C -1.631 -10.561 -4.145 1.00 . A A . 17 THR CB 1 1
11 15349 1 1 26 THR CG2 C -0.271 -10.779 -4.813 1.00 . A A . 17 THR CG2 1 1
11 15350 1 1 26 THR H H -3.276 -9.768 -2.571 1.00 . A A . 17 THR H 1 1
11 15351 1 1 26 THR HA H -1.853 -12.159 -2.718 1.00 . A A . 17 THR HA 1 1
11 15352 1 1 26 THR HB H -1.919 -9.511 -4.185 1.00 . A A . 17 THR HB 1 1
11 15353 1 1 26 THR HG1 H -3.369 -11.530 -4.355 1.00 . A A . 17 THR HG1 1 1
11 15354 1 1 26 THR HG21 H 0.444 -10.051 -4.429 1.00 . A A . 17 THR HG21 1 1
11 15355 1 1 26 THR HG22 H 0.084 -11.786 -4.594 1.00 . A A . 17 THR HG22 1 1
11 15356 1 1 26 THR HG23 H -0.371 -10.655 -5.891 1.00 . A A . 17 THR HG23 1 1
11 15357 1 1 26 THR N N -2.771 -10.434 -2.022 1.00 . A A . 17 THR N 1 1
11 15358 1 1 26 THR O O 0.387 -9.932 -2.247 1.00 . A A . 17 THR O 1 1
11 15359 1 1 26 THR OG1 O -2.509 -11.430 -4.855 1.00 . A A . 17 THR OG1 1 1
11 15360 1 1 27 VAL C C 2.274 -12.138 -0.981 1.00 . A A . 18 VAL C 1 1
11 15361 1 1 27 VAL CA C 1.080 -11.640 -0.165 1.00 . A A . 18 VAL CA 1 1
11 15362 1 1 27 VAL CB C 0.890 -12.406 1.145 1.00 . A A . 18 VAL CB 1 1
11 15363 1 1 27 VAL CG1 C 1.947 -12.002 2.175 1.00 . A A . 18 VAL CG1 1 1
11 15364 1 1 27 VAL CG2 C -0.522 -12.203 1.699 1.00 . A A . 18 VAL CG2 1 1
11 15365 1 1 27 VAL H H -0.738 -12.483 -0.735 1.00 . A A . 18 VAL H 1 1
11 15366 1 1 27 VAL HA H 1.235 -10.589 0.077 1.00 . A A . 18 VAL HA 1 1
11 15367 1 1 27 VAL HB H 1.016 -13.468 0.934 1.00 . A A . 18 VAL HB 1 1
11 15368 1 1 27 VAL HG11 H 1.514 -12.043 3.175 1.00 . A A . 18 VAL HG11 1 1
11 15369 1 1 27 VAL HG12 H 2.792 -12.687 2.116 1.00 . A A . 18 VAL HG12 1 1
11 15370 1 1 27 VAL HG13 H 2.287 -10.987 1.968 1.00 . A A . 18 VAL HG13 1 1
11 15371 1 1 27 VAL HG21 H -0.501 -12.285 2.786 1.00 . A A . 18 VAL HG21 1 1
11 15372 1 1 27 VAL HG22 H -0.884 -11.213 1.417 1.00 . A A . 18 VAL HG22 1 1
11 15373 1 1 27 VAL HG23 H -1.187 -12.963 1.290 1.00 . A A . 18 VAL HG23 1 1
11 15374 1 1 27 VAL N N -0.124 -11.730 -0.974 1.00 . A A . 18 VAL N 1 1
11 15375 1 1 27 VAL O O 2.615 -13.319 -0.933 1.00 . A A . 18 VAL O 1 1
11 15376 1 1 28 VAL C C 5.236 -10.726 -2.072 1.00 . A A . 19 VAL C 1 1
11 15377 1 1 28 VAL CA C 4.028 -11.543 -2.537 1.00 . A A . 19 VAL CA 1 1
11 15378 1 1 28 VAL CB C 3.692 -11.325 -4.014 1.00 . A A . 19 VAL CB 1 1
11 15379 1 1 28 VAL CG1 C 2.537 -12.227 -4.452 1.00 . A A . 19 VAL CG1 1 1
11 15380 1 1 28 VAL CG2 C 3.377 -9.854 -4.294 1.00 . A A . 19 VAL CG2 1 1
11 15381 1 1 28 VAL H H 2.595 -10.254 -1.746 1.00 . A A . 19 VAL H 1 1
11 15382 1 1 28 VAL HA H 4.244 -12.601 -2.392 1.00 . A A . 19 VAL HA 1 1
11 15383 1 1 28 VAL HB H 4.570 -11.596 -4.601 1.00 . A A . 19 VAL HB 1 1
11 15384 1 1 28 VAL HG11 H 2.000 -11.756 -5.275 1.00 . A A . 19 VAL HG11 1 1
11 15385 1 1 28 VAL HG12 H 2.931 -13.189 -4.778 1.00 . A A . 19 VAL HG12 1 1
11 15386 1 1 28 VAL HG13 H 1.856 -12.377 -3.614 1.00 . A A . 19 VAL HG13 1 1
11 15387 1 1 28 VAL HG21 H 4.282 -9.345 -4.626 1.00 . A A . 19 VAL HG21 1 1
11 15388 1 1 28 VAL HG22 H 2.615 -9.787 -5.071 1.00 . A A . 19 VAL HG22 1 1
11 15389 1 1 28 VAL HG23 H 3.008 -9.382 -3.383 1.00 . A A . 19 VAL HG23 1 1
11 15390 1 1 28 VAL N N 2.879 -11.212 -1.712 1.00 . A A . 19 VAL N 1 1
11 15391 1 1 28 VAL O O 5.133 -9.941 -1.130 1.00 . A A . 19 VAL O 1 1
11 15392 1 1 29 LYS C C 7.437 -8.761 -2.821 1.00 . A A . 20 LYS C 1 1
11 15393 1 1 29 LYS CA C 7.577 -10.232 -2.423 1.00 . A A . 20 LYS CA 1 1
11 15394 1 1 29 LYS CB C 8.784 -10.928 -3.055 1.00 . A A . 20 LYS CB 1 1
11 15395 1 1 29 LYS CD C 10.502 -12.672 -2.449 1.00 . A A . 20 LYS CD 1 1
11 15396 1 1 29 LYS CE C 10.914 -13.541 -1.259 1.00 . A A . 20 LYS CE 1 1
11 15397 1 1 29 LYS CG C 9.758 -11.419 -1.982 1.00 . A A . 20 LYS CG 1 1
11 15398 1 1 29 LYS H H 6.427 -11.578 -3.519 1.00 . A A . 20 LYS H 1 1
11 15399 1 1 29 LYS HA H 7.704 -10.287 -1.341 1.00 . A A . 20 LYS HA 1 1
11 15400 1 1 29 LYS HB2 H 8.434 -11.785 -3.631 1.00 . A A . 20 LYS HB2 1 1
11 15401 1 1 29 LYS HB3 H 9.295 -10.238 -3.726 1.00 . A A . 20 LYS HB3 1 1
11 15402 1 1 29 LYS HD2 H 9.843 -13.252 -3.096 1.00 . A A . 20 LYS HD2 1 1
11 15403 1 1 29 LYS HD3 H 11.387 -12.384 -3.017 1.00 . A A . 20 LYS HD3 1 1
11 15404 1 1 29 LYS HE2 H 11.971 -13.790 -1.349 1.00 . A A . 20 LYS HE2 1 1
11 15405 1 1 29 LYS HE3 H 10.764 -12.990 -0.330 1.00 . A A . 20 LYS HE3 1 1
11 15406 1 1 29 LYS HG2 H 10.485 -10.633 -1.781 1.00 . A A . 20 LYS HG2 1 1
11 15407 1 1 29 LYS HG3 H 9.214 -11.636 -1.064 1.00 . A A . 20 LYS HG3 1 1
11 15408 1 1 29 LYS HZ1 H 10.610 -15.482 -0.697 1.00 . A A . 20 LYS HZ1 1 1
11 15409 1 1 29 LYS HZ2 H 9.232 -14.615 -0.817 1.00 . A A . 20 LYS HZ2 1 1
11 15410 1 1 29 LYS HZ3 H 9.996 -15.125 -2.168 1.00 . A A . 20 LYS HZ3 1 1
11 15411 1 1 29 LYS N N 6.351 -10.939 -2.754 1.00 . A A . 20 LYS N 1 1
11 15412 1 1 29 LYS NZ N 10.123 -14.792 -1.234 1.00 . A A . 20 LYS NZ 1 1
11 15413 1 1 29 LYS O O 6.789 -8.444 -3.817 1.00 . A A . 20 LYS O 1 1
11 15414 1 1 30 VAL C C 9.361 -5.852 -1.934 1.00 . A A . 21 VAL C 1 1
11 15415 1 1 30 VAL CA C 8.006 -6.474 -2.278 1.00 . A A . 21 VAL CA 1 1
11 15416 1 1 30 VAL CB C 6.845 -5.842 -1.506 1.00 . A A . 21 VAL CB 1 1
11 15417 1 1 30 VAL CG1 C 6.918 -4.315 -1.560 1.00 . A A . 21 VAL CG1 1 1
11 15418 1 1 30 VAL CG2 C 5.499 -6.346 -2.031 1.00 . A A . 21 VAL CG2 1 1
11 15419 1 1 30 VAL H H 8.578 -8.170 -1.213 1.00 . A A . 21 VAL H 1 1
11 15420 1 1 30 VAL HA H 7.817 -6.337 -3.343 1.00 . A A . 21 VAL HA 1 1
11 15421 1 1 30 VAL HB H 6.933 -6.145 -0.463 1.00 . A A . 21 VAL HB 1 1
11 15422 1 1 30 VAL HG11 H 7.859 -4.012 -2.019 1.00 . A A . 21 VAL HG11 1 1
11 15423 1 1 30 VAL HG12 H 6.086 -3.933 -2.151 1.00 . A A . 21 VAL HG12 1 1
11 15424 1 1 30 VAL HG13 H 6.860 -3.913 -0.548 1.00 . A A . 21 VAL HG13 1 1
11 15425 1 1 30 VAL HG21 H 4.763 -5.544 -1.974 1.00 . A A . 21 VAL HG21 1 1
11 15426 1 1 30 VAL HG22 H 5.609 -6.666 -3.067 1.00 . A A . 21 VAL HG22 1 1
11 15427 1 1 30 VAL HG23 H 5.166 -7.189 -1.424 1.00 . A A . 21 VAL HG23 1 1
11 15428 1 1 30 VAL N N 8.054 -7.903 -2.022 1.00 . A A . 21 VAL N 1 1
11 15429 1 1 30 VAL O O 9.987 -6.229 -0.945 1.00 . A A . 21 VAL O 1 1
11 15430 1 1 31 ALA C C 10.883 -2.749 -2.900 1.00 . A A . 22 ALA C 1 1
11 15431 1 1 31 ALA CA C 11.042 -4.233 -2.566 1.00 . A A . 22 ALA CA 1 1
11 15432 1 1 31 ALA CB C 12.123 -4.908 -3.414 1.00 . A A . 22 ALA CB 1 1
11 15433 1 1 31 ALA H H 9.257 -4.611 -3.572 1.00 . A A . 22 ALA H 1 1
11 15434 1 1 31 ALA HA H 11.307 -4.334 -1.514 1.00 . A A . 22 ALA HA 1 1
11 15435 1 1 31 ALA HB1 H 12.695 -5.597 -2.791 1.00 . A A . 22 ALA HB1 1 1
11 15436 1 1 31 ALA HB2 H 11.654 -5.459 -4.229 1.00 . A A . 22 ALA HB2 1 1
11 15437 1 1 31 ALA HB3 H 12.790 -4.150 -3.823 1.00 . A A . 22 ALA HB3 1 1
11 15438 1 1 31 ALA N N 9.773 -4.911 -2.770 1.00 . A A . 22 ALA N 1 1
11 15439 1 1 31 ALA O O 9.939 -2.362 -3.588 1.00 . A A . 22 ALA O 1 1
11 15440 1 1 32 GLY C C 11.108 0.210 -1.481 1.00 . A A . 23 GLY C 1 1
11 15441 1 1 32 GLY CA C 11.794 -0.525 -2.635 1.00 . A A . 23 GLY CA 1 1
11 15442 1 1 32 GLY H H 12.584 -2.282 -1.840 1.00 . A A . 23 GLY H 1 1
11 15443 1 1 32 GLY HA2 H 12.813 -0.154 -2.753 1.00 . A A . 23 GLY HA2 1 1
11 15444 1 1 32 GLY HA3 H 11.269 -0.315 -3.567 1.00 . A A . 23 GLY HA3 1 1
11 15445 1 1 32 GLY N N 11.820 -1.958 -2.399 1.00 . A A . 23 GLY N 1 1
11 15446 1 1 32 GLY O O 10.737 -0.406 -0.483 1.00 . A A . 23 GLY O 1 1
11 15447 1 1 33 ALA C C 10.967 3.729 -0.647 1.00 . A A . 24 ALA C 1 1
11 15448 1 1 33 ALA CA C 10.328 2.339 -0.641 1.00 . A A . 24 ALA CA 1 1
11 15449 1 1 33 ALA CB C 10.441 1.651 0.721 1.00 . A A . 24 ALA CB 1 1
11 15450 1 1 33 ALA H H 11.268 2.007 -2.471 1.00 . A A . 24 ALA H 1 1
11 15451 1 1 33 ALA HA H 9.274 2.432 -0.901 1.00 . A A . 24 ALA HA 1 1
11 15452 1 1 33 ALA HB1 H 9.678 0.876 0.801 1.00 . A A . 24 ALA HB1 1 1
11 15453 1 1 33 ALA HB2 H 11.428 1.200 0.819 1.00 . A A . 24 ALA HB2 1 1
11 15454 1 1 33 ALA HB3 H 10.297 2.386 1.512 1.00 . A A . 24 ALA HB3 1 1
11 15455 1 1 33 ALA N N 10.962 1.514 -1.656 1.00 . A A . 24 ALA N 1 1
11 15456 1 1 33 ALA O O 11.543 4.147 -1.651 1.00 . A A . 24 ALA O 1 1
11 15457 1 1 34 GLY C C 12.923 5.718 0.463 1.00 . A A . 25 GLY C 1 1
11 15458 1 1 34 GLY CA C 11.402 5.741 0.623 1.00 . A A . 25 GLY CA 1 1
11 15459 1 1 34 GLY H H 10.373 4.060 1.295 1.00 . A A . 25 GLY H 1 1
11 15460 1 1 34 GLY HA2 H 10.964 6.402 -0.126 1.00 . A A . 25 GLY HA2 1 1
11 15461 1 1 34 GLY HA3 H 11.141 6.149 1.600 1.00 . A A . 25 GLY HA3 1 1
11 15462 1 1 34 GLY N N 10.843 4.407 0.485 1.00 . A A . 25 GLY N 1 1
11 15463 1 1 34 GLY O O 13.570 6.765 0.488 1.00 . A A . 25 GLY O 1 1
11 15464 1 1 35 LEU C C 15.618 5.168 1.195 1.00 . A A . 26 LEU C 1 1
11 15465 1 1 35 LEU CA C 14.885 4.340 0.137 1.00 . A A . 26 LEU CA 1 1
11 15466 1 1 35 LEU CB C 15.302 4.665 -1.298 1.00 . A A . 26 LEU CB 1 1
11 15467 1 1 35 LEU CD1 C 17.313 3.594 -2.381 1.00 . A A . 26 LEU CD1 1 1
11 15468 1 1 35 LEU CD2 C 17.160 6.119 -2.189 1.00 . A A . 26 LEU CD2 1 1
11 15469 1 1 35 LEU CG C 16.808 4.774 -1.548 1.00 . A A . 26 LEU CG 1 1
11 15470 1 1 35 LEU H H 12.918 3.667 0.282 1.00 . A A . 26 LEU H 1 1
11 15471 1 1 35 LEU HA H 15.107 3.287 0.309 1.00 . A A . 26 LEU HA 1 1
11 15472 1 1 35 LEU HB2 H 14.918 3.872 -1.939 1.00 . A A . 26 LEU HB2 1 1
11 15473 1 1 35 LEU HB3 H 14.836 5.606 -1.587 1.00 . A A . 26 LEU HB3 1 1
11 15474 1 1 35 LEU HD11 H 18.395 3.667 -2.495 1.00 . A A . 26 LEU HD11 1 1
11 15475 1 1 35 LEU HD12 H 17.062 2.660 -1.876 1.00 . A A . 26 LEU HD12 1 1
11 15476 1 1 35 LEU HD13 H 16.841 3.614 -3.363 1.00 . A A . 26 LEU HD13 1 1
11 15477 1 1 35 LEU HD21 H 18.139 6.444 -1.837 1.00 . A A . 26 LEU HD21 1 1
11 15478 1 1 35 LEU HD22 H 17.181 6.011 -3.273 1.00 . A A . 26 LEU HD22 1 1
11 15479 1 1 35 LEU HD23 H 16.410 6.861 -1.913 1.00 . A A . 26 LEU HD23 1 1
11 15480 1 1 35 LEU HG H 17.319 4.732 -0.587 1.00 . A A . 26 LEU HG 1 1
11 15481 1 1 35 LEU N N 13.451 4.514 0.302 1.00 . A A . 26 LEU N 1 1
11 15482 1 1 35 LEU O O 16.401 6.056 0.859 1.00 . A A . 26 LEU O 1 1
11 15483 1 1 36 GLN C C 17.375 5.018 3.798 1.00 . A A . 27 GLN C 1 1
11 15484 1 1 36 GLN CA C 15.962 5.554 3.558 1.00 . A A . 27 GLN CA 1 1
11 15485 1 1 36 GLN CB C 15.112 5.446 4.825 1.00 . A A . 27 GLN CB 1 1
11 15486 1 1 36 GLN CD C 14.873 6.740 6.976 1.00 . A A . 27 GLN CD 1 1
11 15487 1 1 36 GLN CG C 15.847 6.033 6.031 1.00 . A A . 27 GLN CG 1 1
11 15488 1 1 36 GLN H H 14.700 4.127 2.715 1.00 . A A . 27 GLN H 1 1
11 15489 1 1 36 GLN HA H 16.010 6.598 3.247 1.00 . A A . 27 GLN HA 1 1
11 15490 1 1 36 GLN HB2 H 14.185 5.999 4.675 1.00 . A A . 27 GLN HB2 1 1
11 15491 1 1 36 GLN HB3 H 14.869 4.400 5.016 1.00 . A A . 27 GLN HB3 1 1
11 15492 1 1 36 GLN HE21 H 16.463 7.500 7.971 1.00 . A A . 27 GLN HE21 1 1
11 15493 1 1 36 GLN HE22 H 14.912 7.959 8.592 1.00 . A A . 27 GLN HE22 1 1
11 15494 1 1 36 GLN HG2 H 16.341 5.225 6.572 1.00 . A A . 27 GLN HG2 1 1
11 15495 1 1 36 GLN HG3 H 16.605 6.738 5.690 1.00 . A A . 27 GLN HG3 1 1
11 15496 1 1 36 GLN N N 15.339 4.850 2.450 1.00 . A A . 27 GLN N 1 1
11 15497 1 1 36 GLN NE2 N 15.465 7.459 7.925 1.00 . A A . 27 GLN NE2 1 1
11 15498 1 1 36 GLN O O 18.318 5.418 3.118 1.00 . A A . 27 GLN O 1 1
11 15499 1 1 36 GLN OE1 O 13.663 6.639 6.851 1.00 . A A . 27 GLN OE1 1 1
11 15500 1 1 37 ALA C C 18.640 2.801 6.449 1.00 . A A . 28 ALA C 1 1
11 15501 1 1 37 ALA CA C 18.758 3.528 5.108 1.00 . A A . 28 ALA CA 1 1
11 15502 1 1 37 ALA CB C 19.836 4.614 5.126 1.00 . A A . 28 ALA CB 1 1
11 15503 1 1 37 ALA H H 16.703 3.802 5.318 1.00 . A A . 28 ALA H 1 1
11 15504 1 1 37 ALA HA H 19.004 2.803 4.332 1.00 . A A . 28 ALA HA 1 1
11 15505 1 1 37 ALA HB1 H 19.384 5.570 5.392 1.00 . A A . 28 ALA HB1 1 1
11 15506 1 1 37 ALA HB2 H 20.598 4.356 5.861 1.00 . A A . 28 ALA HB2 1 1
11 15507 1 1 37 ALA HB3 H 20.292 4.689 4.139 1.00 . A A . 28 ALA HB3 1 1
11 15508 1 1 37 ALA N N 17.476 4.122 4.769 1.00 . A A . 28 ALA N 1 1
11 15509 1 1 37 ALA O O 18.687 3.429 7.506 1.00 . A A . 28 ALA O 1 1
11 15510 1 1 38 GLY C C 17.329 1.257 8.518 1.00 . A A . 29 GLY C 1 1
11 15511 1 1 38 GLY CA C 18.363 0.669 7.556 1.00 . A A . 29 GLY CA 1 1
11 15512 1 1 38 GLY H H 18.452 0.984 5.500 1.00 . A A . 29 GLY H 1 1
11 15513 1 1 38 GLY HA2 H 18.073 -0.344 7.278 1.00 . A A . 29 GLY HA2 1 1
11 15514 1 1 38 GLY HA3 H 19.329 0.597 8.056 1.00 . A A . 29 GLY HA3 1 1
11 15515 1 1 38 GLY N N 18.489 1.488 6.363 1.00 . A A . 29 GLY N 1 1
11 15516 1 1 38 GLY O O 17.473 1.146 9.735 1.00 . A A . 29 GLY O 1 1
11 15517 1 1 39 THR C C 13.960 1.663 8.601 1.00 . A A . 30 THR C 1 1
11 15518 1 1 39 THR CA C 15.250 2.476 8.727 1.00 . A A . 30 THR CA 1 1
11 15519 1 1 39 THR CB C 15.098 3.929 8.278 1.00 . A A . 30 THR CB 1 1
11 15520 1 1 39 THR CG2 C 14.054 4.690 9.099 1.00 . A A . 30 THR CG2 1 1
11 15521 1 1 39 THR H H 16.198 1.956 6.946 1.00 . A A . 30 THR H 1 1
11 15522 1 1 39 THR HA H 15.545 2.447 9.775 1.00 . A A . 30 THR HA 1 1
11 15523 1 1 39 THR HB H 14.874 3.987 7.213 1.00 . A A . 30 THR HB 1 1
11 15524 1 1 39 THR HG1 H 16.267 5.531 8.555 1.00 . A A . 30 THR HG1 1 1
11 15525 1 1 39 THR HG21 H 14.302 5.751 9.111 1.00 . A A . 30 THR HG21 1 1
11 15526 1 1 39 THR HG22 H 13.069 4.553 8.650 1.00 . A A . 30 THR HG22 1 1
11 15527 1 1 39 THR HG23 H 14.045 4.307 10.118 1.00 . A A . 30 THR HG23 1 1
11 15528 1 1 39 THR N N 16.308 1.870 7.937 1.00 . A A . 30 THR N 1 1
11 15529 1 1 39 THR O O 13.794 0.895 7.654 1.00 . A A . 30 THR O 1 1
11 15530 1 1 39 THR OG1 O 16.335 4.537 8.643 1.00 . A A . 30 THR OG1 1 1
11 15531 1 1 40 ALA C C 10.939 1.661 8.429 1.00 . A A . 31 ALA C 1 1
11 15532 1 1 40 ALA CA C 11.808 1.153 9.582 1.00 . A A . 31 ALA CA 1 1
11 15533 1 1 40 ALA CB C 11.134 1.336 10.943 1.00 . A A . 31 ALA CB 1 1
11 15534 1 1 40 ALA H H 13.220 2.484 10.338 1.00 . A A . 31 ALA H 1 1
11 15535 1 1 40 ALA HA H 12.015 0.095 9.430 1.00 . A A . 31 ALA HA 1 1
11 15536 1 1 40 ALA HB1 H 10.163 0.840 10.937 1.00 . A A . 31 ALA HB1 1 1
11 15537 1 1 40 ALA HB2 H 11.760 0.896 11.719 1.00 . A A . 31 ALA HB2 1 1
11 15538 1 1 40 ALA HB3 H 11.000 2.398 11.143 1.00 . A A . 31 ALA HB3 1 1
11 15539 1 1 40 ALA N N 13.079 1.858 9.571 1.00 . A A . 31 ALA N 1 1
11 15540 1 1 40 ALA O O 11.026 2.827 8.047 1.00 . A A . 31 ALA O 1 1
11 15541 1 1 41 TYR C C 7.916 0.334 6.904 1.00 . A A . 32 TYR C 1 1
11 15542 1 1 41 TYR CA C 9.235 1.102 6.805 1.00 . A A . 32 TYR CA 1 1
11 15543 1 1 41 TYR CB C 9.966 0.676 5.530 1.00 . A A . 32 TYR CB 1 1
11 15544 1 1 41 TYR CD1 C 10.034 2.835 4.230 1.00 . A A . 32 TYR CD1 1 1
11 15545 1 1 41 TYR CD2 C 12.107 1.807 4.830 1.00 . A A . 32 TYR CD2 1 1
11 15546 1 1 41 TYR CE1 C 10.751 3.902 3.582 1.00 . A A . 32 TYR CE1 1 1
11 15547 1 1 41 TYR CE2 C 12.823 2.875 4.181 1.00 . A A . 32 TYR CE2 1 1
11 15548 1 1 41 TYR CG C 10.727 1.809 4.841 1.00 . A A . 32 TYR CG 1 1
11 15549 1 1 41 TYR CZ C 12.110 3.869 3.589 1.00 . A A . 32 TYR CZ 1 1
11 15550 1 1 41 TYR H H 10.055 -0.186 8.223 1.00 . A A . 32 TYR H 1 1
11 15551 1 1 41 TYR HA H 9.030 2.171 6.859 1.00 . A A . 32 TYR HA 1 1
11 15552 1 1 41 TYR HB2 H 10.679 -0.107 5.789 1.00 . A A . 32 TYR HB2 1 1
11 15553 1 1 41 TYR HB3 H 9.241 0.260 4.830 1.00 . A A . 32 TYR HB3 1 1
11 15554 1 1 41 TYR HD1 H 8.943 2.836 4.240 1.00 . A A . 32 TYR HD1 1 1
11 15555 1 1 41 TYR HD2 H 12.655 0.997 5.311 1.00 . A A . 32 TYR HD2 1 1
11 15556 1 1 41 TYR HE1 H 10.215 4.718 3.096 1.00 . A A . 32 TYR HE1 1 1
11 15557 1 1 41 TYR HE2 H 13.913 2.885 4.165 1.00 . A A . 32 TYR HE2 1 1
11 15558 1 1 41 TYR HH H 12.460 5.761 3.311 1.00 . A A . 32 TYR HH 1 1
11 15559 1 1 41 TYR N N 10.119 0.760 7.907 1.00 . A A . 32 TYR N 1 1
11 15560 1 1 41 TYR O O 7.703 -0.637 6.180 1.00 . A A . 32 TYR O 1 1
11 15561 1 1 41 TYR OH O 12.787 4.877 2.976 1.00 . A A . 32 TYR OH 1 1
11 15562 1 1 42 ASP C C 5.023 0.106 6.673 1.00 . A A . 33 ASP C 1 1
11 15563 1 1 42 ASP CA C 5.770 0.167 8.007 1.00 . A A . 33 ASP CA 1 1
11 15564 1 1 42 ASP CB C 4.914 0.968 8.991 1.00 . A A . 33 ASP CB 1 1
11 15565 1 1 42 ASP CG C 4.016 0.127 9.900 1.00 . A A . 33 ASP CG 1 1
11 15566 1 1 42 ASP H H 7.244 1.589 8.390 1.00 . A A . 33 ASP H 1 1
11 15567 1 1 42 ASP HA H 5.993 -0.822 8.407 1.00 . A A . 33 ASP HA 1 1
11 15568 1 1 42 ASP HB2 H 5.585 1.546 9.626 1.00 . A A . 33 ASP HB2 1 1
11 15569 1 1 42 ASP HB3 H 4.289 1.660 8.426 1.00 . A A . 33 ASP HB3 1 1
11 15570 1 1 42 ASP HD2 H 3.961 -1.032 11.341 1.00 . A A . 33 ASP HD2 1 1
11 15571 1 1 42 ASP N N 7.063 0.798 7.805 1.00 . A A . 33 ASP N 1 1
11 15572 1 1 42 ASP O O 4.909 1.111 5.975 1.00 . A A . 33 ASP O 1 1
11 15573 1 1 42 ASP OD1 O 2.787 0.157 9.669 1.00 . A A . 33 ASP OD1 1 1
11 15574 1 1 42 ASP OD2 O 4.578 -0.526 10.806 1.00 . A A . 33 ASP OD2 1 1
11 15575 1 1 43 VAL C C 2.481 -0.523 5.182 1.00 . A A . 34 VAL C 1 1
11 15576 1 1 43 VAL CA C 3.802 -1.292 5.122 1.00 . A A . 34 VAL CA 1 1
11 15577 1 1 43 VAL CB C 3.612 -2.789 4.870 1.00 . A A . 34 VAL CB 1 1
11 15578 1 1 43 VAL CG1 C 2.551 -3.034 3.796 1.00 . A A . 34 VAL CG1 1 1
11 15579 1 1 43 VAL CG2 C 4.937 -3.454 4.493 1.00 . A A . 34 VAL CG2 1 1
11 15580 1 1 43 VAL H H 4.633 -1.899 6.934 1.00 . A A . 34 VAL H 1 1
11 15581 1 1 43 VAL HA H 4.407 -0.887 4.311 1.00 . A A . 34 VAL HA 1 1
11 15582 1 1 43 VAL HB H 3.262 -3.243 5.797 1.00 . A A . 34 VAL HB 1 1
11 15583 1 1 43 VAL HG11 H 2.266 -4.085 3.799 1.00 . A A . 34 VAL HG11 1 1
11 15584 1 1 43 VAL HG12 H 1.675 -2.418 4.003 1.00 . A A . 34 VAL HG12 1 1
11 15585 1 1 43 VAL HG13 H 2.955 -2.770 2.818 1.00 . A A . 34 VAL HG13 1 1
11 15586 1 1 43 VAL HG21 H 5.390 -2.917 3.659 1.00 . A A . 34 VAL HG21 1 1
11 15587 1 1 43 VAL HG22 H 5.613 -3.430 5.348 1.00 . A A . 34 VAL HG22 1 1
11 15588 1 1 43 VAL HG23 H 4.756 -4.489 4.202 1.00 . A A . 34 VAL HG23 1 1
11 15589 1 1 43 VAL N N 4.535 -1.085 6.360 1.00 . A A . 34 VAL N 1 1
11 15590 1 1 43 VAL O O 1.912 -0.341 6.258 1.00 . A A . 34 VAL O 1 1
11 15591 1 1 44 GLY C C -0.065 0.153 2.749 1.00 . A A . 35 GLY C 1 1
11 15592 1 1 44 GLY CA C 0.785 0.651 3.919 1.00 . A A . 35 GLY CA 1 1
11 15593 1 1 44 GLY H H 2.497 -0.246 3.143 1.00 . A A . 35 GLY H 1 1
11 15594 1 1 44 GLY HA2 H 0.226 0.550 4.849 1.00 . A A . 35 GLY HA2 1 1
11 15595 1 1 44 GLY HA3 H 1.002 1.712 3.791 1.00 . A A . 35 GLY HA3 1 1
11 15596 1 1 44 GLY N N 2.029 -0.093 4.013 1.00 . A A . 35 GLY N 1 1
11 15597 1 1 44 GLY O O 0.354 -0.733 2.006 1.00 . A A . 35 GLY O 1 1
11 15598 1 1 45 GLN C C -3.354 1.323 1.523 1.00 . A A . 36 GLN C 1 1
11 15599 1 1 45 GLN CA C -2.157 0.372 1.555 1.00 . A A . 36 GLN CA 1 1
11 15600 1 1 45 GLN CB C -2.614 -1.081 1.706 1.00 . A A . 36 GLN CB 1 1
11 15601 1 1 45 GLN CD C -2.486 -2.876 -0.060 1.00 . A A . 36 GLN CD 1 1
11 15602 1 1 45 GLN CG C -1.693 -2.030 0.939 1.00 . A A . 36 GLN CG 1 1
11 15603 1 1 45 GLN H H -1.577 1.464 3.230 1.00 . A A . 36 GLN H 1 1
11 15604 1 1 45 GLN HA H -1.581 0.470 0.633 1.00 . A A . 36 GLN HA 1 1
11 15605 1 1 45 GLN HB2 H -2.592 -1.348 2.763 1.00 . A A . 36 GLN HB2 1 1
11 15606 1 1 45 GLN HB3 H -3.636 -1.184 1.341 1.00 . A A . 36 GLN HB3 1 1
11 15607 1 1 45 GLN HE21 H -3.192 -1.163 -0.877 1.00 . A A . 36 GLN HE21 1 1
11 15608 1 1 45 GLN HE22 H -3.758 -2.624 -1.615 1.00 . A A . 36 GLN HE22 1 1
11 15609 1 1 45 GLN HG2 H -0.954 -1.442 0.396 1.00 . A A . 36 GLN HG2 1 1
11 15610 1 1 45 GLN HG3 H -1.171 -2.681 1.639 1.00 . A A . 36 GLN HG3 1 1
11 15611 1 1 45 GLN N N -1.244 0.744 2.622 1.00 . A A . 36 GLN N 1 1
11 15612 1 1 45 GLN NE2 N -3.205 -2.163 -0.922 1.00 . A A . 36 GLN NE2 1 1
11 15613 1 1 45 GLN O O -4.222 1.264 2.394 1.00 . A A . 36 GLN O 1 1
11 15614 1 1 45 GLN OE1 O -2.447 -4.095 -0.048 1.00 . A A . 36 GLN OE1 1 1
11 15615 1 1 46 CYS C C -5.144 2.864 -0.975 1.00 . A A . 37 CYS C 1 1
11 15616 1 1 46 CYS CA C -4.440 3.142 0.356 1.00 . A A . 37 CYS CA 1 1
11 15617 1 1 46 CYS CB C -3.928 4.581 0.441 1.00 . A A . 37 CYS CB 1 1
11 15618 1 1 46 CYS H H -2.654 2.220 -0.192 1.00 . A A . 37 CYS H 1 1
11 15619 1 1 46 CYS HA H -5.120 2.989 1.193 1.00 . A A . 37 CYS HA 1 1
11 15620 1 1 46 CYS HB2 H -3.468 4.822 -0.517 1.00 . A A . 37 CYS HB2 1 1
11 15621 1 1 46 CYS HB3 H -4.777 5.245 0.601 1.00 . A A . 37 CYS HB3 1 1
11 15622 1 1 46 CYS N N -3.363 2.179 0.511 1.00 . A A . 37 CYS N 1 1
11 15623 1 1 46 CYS O O -4.655 2.083 -1.789 1.00 . A A . 37 CYS O 1 1
11 15624 1 1 46 CYS SG S -2.693 4.879 1.759 1.00 . A A . 37 CYS SG 1 1
11 15625 1 1 47 ALA C C -7.439 4.731 -2.919 1.00 . A A . 38 ALA C 1 1
11 15626 1 1 47 ALA CA C -7.057 3.355 -2.371 1.00 . A A . 38 ALA CA 1 1
11 15627 1 1 47 ALA CB C -8.279 2.482 -2.082 1.00 . A A . 38 ALA CB 1 1
11 15628 1 1 47 ALA H H -6.672 4.155 -0.487 1.00 . A A . 38 ALA H 1 1
11 15629 1 1 47 ALA HA H -6.426 2.846 -3.100 1.00 . A A . 38 ALA HA 1 1
11 15630 1 1 47 ALA HB1 H -8.712 2.140 -3.022 1.00 . A A . 38 ALA HB1 1 1
11 15631 1 1 47 ALA HB2 H -7.979 1.621 -1.486 1.00 . A A . 38 ALA HB2 1 1
11 15632 1 1 47 ALA HB3 H -9.019 3.064 -1.533 1.00 . A A . 38 ALA HB3 1 1
11 15633 1 1 47 ALA N N -6.281 3.521 -1.154 1.00 . A A . 38 ALA N 1 1
11 15634 1 1 47 ALA O O -7.644 5.672 -2.154 1.00 . A A . 38 ALA O 1 1
11 15635 1 1 48 TRP C C -9.387 6.041 -5.147 1.00 . A A . 39 TRP C 1 1
11 15636 1 1 48 TRP CA C -7.877 6.050 -4.898 1.00 . A A . 39 TRP CA 1 1
11 15637 1 1 48 TRP CB C -7.062 6.246 -6.177 1.00 . A A . 39 TRP CB 1 1
11 15638 1 1 48 TRP CD1 C -7.686 8.297 -7.614 1.00 . A A . 39 TRP CD1 1 1
11 15639 1 1 48 TRP CD2 C -8.789 6.462 -8.183 1.00 . A A . 39 TRP CD2 1 1
11 15640 1 1 48 TRP CE2 C -9.212 7.475 -9.021 1.00 . A A . 39 TRP CE2 1 1
11 15641 1 1 48 TRP CE3 C -9.306 5.159 -8.291 1.00 . A A . 39 TRP CE3 1 1
11 15642 1 1 48 TRP CG C -7.803 7.005 -7.279 1.00 . A A . 39 TRP CG 1 1
11 15643 1 1 48 TRP CH2 C -10.699 6.000 -10.150 1.00 . A A . 39 TRP CH2 1 1
11 15644 1 1 48 TRP CZ2 C -10.170 7.290 -10.024 1.00 . A A . 39 TRP CZ2 1 1
11 15645 1 1 48 TRP CZ3 C -10.263 4.991 -9.299 1.00 . A A . 39 TRP CZ3 1 1
11 15646 1 1 48 TRP H H -7.356 4.035 -4.854 1.00 . A A . 39 TRP H 1 1
11 15647 1 1 48 TRP HA H -7.616 6.868 -4.227 1.00 . A A . 39 TRP HA 1 1
11 15648 1 1 48 TRP HB2 H -6.158 6.800 -5.927 1.00 . A A . 39 TRP HB2 1 1
11 15649 1 1 48 TRP HB3 H -6.766 5.268 -6.560 1.00 . A A . 39 TRP HB3 1 1
11 15650 1 1 48 TRP HD1 H -7.016 9.000 -7.118 1.00 . A A . 39 TRP HD1 1 1
11 15651 1 1 48 TRP HE1 H -8.618 9.608 -9.125 1.00 . A A . 39 TRP HE1 1 1
11 15652 1 1 48 TRP HE3 H -8.988 4.343 -7.643 1.00 . A A . 39 TRP HE3 1 1
11 15653 1 1 48 TRP HH2 H -11.450 5.788 -10.911 1.00 . A A . 39 TRP HH2 1 1
11 15654 1 1 48 TRP HZ2 H -10.487 8.107 -10.673 1.00 . A A . 39 TRP HZ2 1 1
11 15655 1 1 48 TRP HZ3 H -10.696 4.000 -9.426 1.00 . A A . 39 TRP HZ3 1 1
11 15656 1 1 48 TRP N N -7.523 4.805 -4.239 1.00 . A A . 39 TRP N 1 1
11 15657 1 1 48 TRP NE1 N -8.519 8.626 -8.662 1.00 . A A . 39 TRP NE1 1 1
11 15658 1 1 48 TRP O O -9.903 5.151 -5.820 1.00 . A A . 39 TRP O 1 1
11 15659 1 1 49 VAL C C -11.801 8.048 -5.953 1.00 . A A . 40 VAL C 1 1
11 15660 1 1 49 VAL CA C -11.493 7.161 -4.744 1.00 . A A . 40 VAL CA 1 1
11 15661 1 1 49 VAL CB C -12.117 7.680 -3.447 1.00 . A A . 40 VAL CB 1 1
11 15662 1 1 49 VAL CG1 C -13.632 7.840 -3.593 1.00 . A A . 40 VAL CG1 1 1
11 15663 1 1 49 VAL CG2 C -11.771 6.768 -2.269 1.00 . A A . 40 VAL CG2 1 1
11 15664 1 1 49 VAL H H -9.625 7.763 -4.045 1.00 . A A . 40 VAL H 1 1
11 15665 1 1 49 VAL HA H -11.886 6.162 -4.932 1.00 . A A . 40 VAL HA 1 1
11 15666 1 1 49 VAL HB H -11.695 8.664 -3.243 1.00 . A A . 40 VAL HB 1 1
11 15667 1 1 49 VAL HG11 H -14.135 7.163 -2.902 1.00 . A A . 40 VAL HG11 1 1
11 15668 1 1 49 VAL HG12 H -13.912 8.867 -3.365 1.00 . A A . 40 VAL HG12 1 1
11 15669 1 1 49 VAL HG13 H -13.925 7.601 -4.614 1.00 . A A . 40 VAL HG13 1 1
11 15670 1 1 49 VAL HG21 H -10.982 6.076 -2.565 1.00 . A A . 40 VAL HG21 1 1
11 15671 1 1 49 VAL HG22 H -11.429 7.372 -1.429 1.00 . A A . 40 VAL HG22 1 1
11 15672 1 1 49 VAL HG23 H -12.657 6.204 -1.975 1.00 . A A . 40 VAL HG23 1 1
11 15673 1 1 49 VAL N N -10.052 7.043 -4.591 1.00 . A A . 40 VAL N 1 1
11 15674 1 1 49 VAL O O -11.547 7.660 -7.092 1.00 . A A . 40 VAL O 1 1
11 15675 1 1 50 ASP C C -11.500 11.087 -6.975 1.00 . A A . 41 ASP C 1 1
11 15676 1 1 50 ASP CA C -12.691 10.165 -6.711 1.00 . A A . 41 ASP CA 1 1
11 15677 1 1 50 ASP CB C -13.881 11.034 -6.299 1.00 . A A . 41 ASP CB 1 1
11 15678 1 1 50 ASP CG C -14.927 11.259 -7.392 1.00 . A A . 41 ASP CG 1 1
11 15679 1 1 50 ASP H H -12.550 9.528 -4.733 1.00 . A A . 41 ASP H 1 1
11 15680 1 1 50 ASP HA H -12.943 9.552 -7.577 1.00 . A A . 41 ASP HA 1 1
11 15681 1 1 50 ASP HB2 H -14.375 10.549 -5.457 1.00 . A A . 41 ASP HB2 1 1
11 15682 1 1 50 ASP HB3 H -13.506 12.004 -5.971 1.00 . A A . 41 ASP HB3 1 1
11 15683 1 1 50 ASP HD2 H -15.386 10.934 -9.153 1.00 . A A . 41 ASP HD2 1 1
11 15684 1 1 50 ASP N N -12.345 9.220 -5.663 1.00 . A A . 41 ASP N 1 1
11 15685 1 1 50 ASP O O -11.671 12.291 -7.158 1.00 . A A . 41 ASP O 1 1
11 15686 1 1 50 ASP OD1 O -15.937 11.927 -7.082 1.00 . A A . 41 ASP OD1 1 1
11 15687 1 1 50 ASP OD2 O -14.693 10.758 -8.513 1.00 . A A . 41 ASP OD2 1 1
11 15688 1 1 51 THR C C -8.830 12.200 -6.061 1.00 . A A . 42 THR C 1 1
11 15689 1 1 51 THR CA C -9.099 11.240 -7.222 1.00 . A A . 42 THR CA 1 1
11 15690 1 1 51 THR CB C -9.232 11.943 -8.574 1.00 . A A . 42 THR CB 1 1
11 15691 1 1 51 THR CG2 C -8.474 13.270 -8.622 1.00 . A A . 42 THR CG2 1 1
11 15692 1 1 51 THR H H -10.188 9.507 -6.835 1.00 . A A . 42 THR H 1 1
11 15693 1 1 51 THR HA H -8.264 10.540 -7.257 1.00 . A A . 42 THR HA 1 1
11 15694 1 1 51 THR HB H -10.281 12.084 -8.837 1.00 . A A . 42 THR HB 1 1
11 15695 1 1 51 THR HG1 H -8.847 11.244 -10.409 1.00 . A A . 42 THR HG1 1 1
11 15696 1 1 51 THR HG21 H -8.968 13.996 -7.974 1.00 . A A . 42 THR HG21 1 1
11 15697 1 1 51 THR HG22 H -7.450 13.116 -8.279 1.00 . A A . 42 THR HG22 1 1
11 15698 1 1 51 THR HG23 H -8.462 13.646 -9.645 1.00 . A A . 42 THR HG23 1 1
11 15699 1 1 51 THR N N -10.319 10.488 -6.985 1.00 . A A . 42 THR N 1 1
11 15700 1 1 51 THR O O -7.840 12.054 -5.347 1.00 . A A . 42 THR O 1 1
11 15701 1 1 51 THR OG1 O -8.518 11.102 -9.475 1.00 . A A . 42 THR OG1 1 1
11 15702 1 1 52 GLY C C -9.837 13.508 -3.480 1.00 . A A . 43 GLY C 1 1
11 15703 1 1 52 GLY CA C -9.602 14.146 -4.850 1.00 . A A . 43 GLY CA 1 1
11 15704 1 1 52 GLY H H -10.531 13.274 -6.498 1.00 . A A . 43 GLY H 1 1
11 15705 1 1 52 GLY HA2 H -8.608 14.593 -4.881 1.00 . A A . 43 GLY HA2 1 1
11 15706 1 1 52 GLY HA3 H -10.318 14.952 -5.008 1.00 . A A . 43 GLY HA3 1 1
11 15707 1 1 52 GLY N N -9.729 13.162 -5.911 1.00 . A A . 43 GLY N 1 1
11 15708 1 1 52 GLY O O -9.628 14.147 -2.449 1.00 . A A . 43 GLY O 1 1
11 15709 1 1 53 VAL C C -9.682 10.257 -2.255 1.00 . A A . 44 VAL C 1 1
11 15710 1 1 53 VAL CA C -10.538 11.525 -2.285 1.00 . A A . 44 VAL CA 1 1
11 15711 1 1 53 VAL CB C -12.037 11.239 -2.161 1.00 . A A . 44 VAL CB 1 1
11 15712 1 1 53 VAL CG1 C -12.359 10.571 -0.824 1.00 . A A . 44 VAL CG1 1 1
11 15713 1 1 53 VAL CG2 C -12.856 12.517 -2.347 1.00 . A A . 44 VAL CG2 1 1
11 15714 1 1 53 VAL H H -10.439 11.744 -4.354 1.00 . A A . 44 VAL H 1 1
11 15715 1 1 53 VAL HA H -10.247 12.165 -1.450 1.00 . A A . 44 VAL HA 1 1
11 15716 1 1 53 VAL HB H -12.311 10.545 -2.957 1.00 . A A . 44 VAL HB 1 1
11 15717 1 1 53 VAL HG11 H -11.432 10.256 -0.342 1.00 . A A . 44 VAL HG11 1 1
11 15718 1 1 53 VAL HG12 H -12.880 11.279 -0.180 1.00 . A A . 44 VAL HG12 1 1
11 15719 1 1 53 VAL HG13 H -12.991 9.700 -0.995 1.00 . A A . 44 VAL HG13 1 1
11 15720 1 1 53 VAL HG21 H -13.230 12.853 -1.380 1.00 . A A . 44 VAL HG21 1 1
11 15721 1 1 53 VAL HG22 H -12.226 13.292 -2.782 1.00 . A A . 44 VAL HG22 1 1
11 15722 1 1 53 VAL HG23 H -13.696 12.317 -3.012 1.00 . A A . 44 VAL HG23 1 1
11 15723 1 1 53 VAL N N -10.271 12.257 -3.511 1.00 . A A . 44 VAL N 1 1
11 15724 1 1 53 VAL O O -9.663 9.494 -3.220 1.00 . A A . 44 VAL O 1 1
11 15725 1 1 54 LEU C C -8.469 8.225 0.359 1.00 . A A . 45 LEU C 1 1
11 15726 1 1 54 LEU CA C -8.141 8.908 -0.970 1.00 . A A . 45 LEU CA 1 1
11 15727 1 1 54 LEU CB C -6.669 9.301 -1.112 1.00 . A A . 45 LEU CB 1 1
11 15728 1 1 54 LEU CD1 C -5.084 8.301 -2.799 1.00 . A A . 45 LEU CD1 1 1
11 15729 1 1 54 LEU CD2 C -4.623 8.059 -0.316 1.00 . A A . 45 LEU CD2 1 1
11 15730 1 1 54 LEU CG C -5.695 8.157 -1.404 1.00 . A A . 45 LEU CG 1 1
11 15731 1 1 54 LEU H H -9.018 10.695 -0.357 1.00 . A A . 45 LEU H 1 1
11 15732 1 1 54 LEU HA H -8.369 8.215 -1.779 1.00 . A A . 45 LEU HA 1 1
11 15733 1 1 54 LEU HB2 H -6.597 10.013 -1.933 1.00 . A A . 45 LEU HB2 1 1
11 15734 1 1 54 LEU HB3 H -6.355 9.793 -0.191 1.00 . A A . 45 LEU HB3 1 1
11 15735 1 1 54 LEU HD11 H -4.951 9.358 -3.031 1.00 . A A . 45 LEU HD11 1 1
11 15736 1 1 54 LEU HD12 H -4.117 7.799 -2.826 1.00 . A A . 45 LEU HD12 1 1
11 15737 1 1 54 LEU HD13 H -5.749 7.849 -3.535 1.00 . A A . 45 LEU HD13 1 1
11 15738 1 1 54 LEU HD21 H -3.761 7.516 -0.704 1.00 . A A . 45 LEU HD21 1 1
11 15739 1 1 54 LEU HD22 H -4.317 9.061 -0.016 1.00 . A A . 45 LEU HD22 1 1
11 15740 1 1 54 LEU HD23 H -5.028 7.528 0.545 1.00 . A A . 45 LEU HD23 1 1
11 15741 1 1 54 LEU HG H -6.254 7.221 -1.391 1.00 . A A . 45 LEU HG 1 1
11 15742 1 1 54 LEU N N -8.996 10.071 -1.138 1.00 . A A . 45 LEU N 1 1
11 15743 1 1 54 LEU O O -8.578 8.887 1.391 1.00 . A A . 45 LEU O 1 1
11 15744 1 1 55 ALA C C -7.750 5.224 1.815 1.00 . A A . 46 ALA C 1 1
11 15745 1 1 55 ALA CA C -8.934 6.132 1.477 1.00 . A A . 46 ALA CA 1 1
11 15746 1 1 55 ALA CB C -10.224 5.344 1.244 1.00 . A A . 46 ALA CB 1 1
11 15747 1 1 55 ALA H H -8.530 6.380 -0.551 1.00 . A A . 46 ALA H 1 1
11 15748 1 1 55 ALA HA H -9.093 6.829 2.300 1.00 . A A . 46 ALA HA 1 1
11 15749 1 1 55 ALA HB1 H -10.008 4.276 1.270 1.00 . A A . 46 ALA HB1 1 1
11 15750 1 1 55 ALA HB2 H -10.945 5.588 2.023 1.00 . A A . 46 ALA HB2 1 1
11 15751 1 1 55 ALA HB3 H -10.639 5.606 0.271 1.00 . A A . 46 ALA HB3 1 1
11 15752 1 1 55 ALA N N -8.620 6.911 0.292 1.00 . A A . 46 ALA N 1 1
11 15753 1 1 55 ALA O O -7.555 4.189 1.179 1.00 . A A . 46 ALA O 1 1
11 15754 1 1 56 CYS C C -6.309 3.735 4.136 1.00 . A A . 47 CYS C 1 1
11 15755 1 1 56 CYS CA C -5.828 4.882 3.244 1.00 . A A . 47 CYS CA 1 1
11 15756 1 1 56 CYS CB C -4.801 5.765 3.956 1.00 . A A . 47 CYS CB 1 1
11 15757 1 1 56 CYS H H -7.153 6.487 3.326 1.00 . A A . 47 CYS H 1 1
11 15758 1 1 56 CYS HA H -5.354 4.497 2.341 1.00 . A A . 47 CYS HA 1 1
11 15759 1 1 56 CYS HB2 H -5.331 6.632 4.351 1.00 . A A . 47 CYS HB2 1 1
11 15760 1 1 56 CYS HB3 H -4.376 5.206 4.788 1.00 . A A . 47 CYS HB3 1 1
11 15761 1 1 56 CYS N N -6.988 5.644 2.815 1.00 . A A . 47 CYS N 1 1
11 15762 1 1 56 CYS O O -7.399 3.800 4.701 1.00 . A A . 47 CYS O 1 1
11 15763 1 1 56 CYS SG S -3.438 6.365 2.893 1.00 . A A . 47 CYS SG 1 1
11 15764 1 1 57 ASN C C -4.854 1.494 6.247 1.00 . A A . 48 ASN C 1 1
11 15765 1 1 57 ASN CA C -5.801 1.553 5.045 1.00 . A A . 48 ASN CA 1 1
11 15766 1 1 57 ASN CB C -5.635 0.258 4.250 1.00 . A A . 48 ASN CB 1 1
11 15767 1 1 57 ASN CG C -6.353 -0.905 4.938 1.00 . A A . 48 ASN CG 1 1
11 15768 1 1 57 ASN H H -4.589 2.667 3.768 1.00 . A A . 48 ASN H 1 1
11 15769 1 1 57 ASN HA H -6.841 1.695 5.340 1.00 . A A . 48 ASN HA 1 1
11 15770 1 1 57 ASN HB2 H -6.060 0.397 3.256 1.00 . A A . 48 ASN HB2 1 1
11 15771 1 1 57 ASN HB3 H -4.574 0.023 4.145 1.00 . A A . 48 ASN HB3 1 1
11 15772 1 1 57 ASN HD21 H -4.570 -1.848 5.104 1.00 . A A . 48 ASN HD21 1 1
11 15773 1 1 57 ASN HD22 H -5.927 -2.709 5.750 1.00 . A A . 48 ASN HD22 1 1
11 15774 1 1 57 ASN N N -5.474 2.712 4.233 1.00 . A A . 48 ASN N 1 1
11 15775 1 1 57 ASN ND2 N -5.551 -1.903 5.293 1.00 . A A . 48 ASN ND2 1 1
11 15776 1 1 57 ASN O O -3.777 0.907 6.164 1.00 . A A . 48 ASN O 1 1
11 15777 1 1 57 ASN OD1 O -7.558 -0.895 5.132 1.00 . A A . 48 ASN OD1 1 1
11 15778 1 1 58 PRO C C -4.549 0.799 9.289 1.00 . A A . 49 PRO C 1 1
11 15779 1 1 58 PRO CA C -4.508 2.154 8.579 1.00 . A A . 49 PRO CA 1 1
11 15780 1 1 58 PRO CB C -5.099 3.279 9.412 1.00 . A A . 49 PRO CB 1 1
11 15781 1 1 58 PRO CD C -6.574 2.834 7.497 1.00 . A A . 49 PRO CD 1 1
11 15782 1 1 58 PRO CG C -6.486 3.534 8.843 1.00 . A A . 49 PRO CG 1 1
11 15783 1 1 58 PRO HA H -3.547 2.320 8.362 1.00 . A A . 49 PRO HA 1 1
11 15784 1 1 58 PRO HB2 H -5.163 2.985 10.460 1.00 . A A . 49 PRO HB2 1 1
11 15785 1 1 58 PRO HB3 H -4.482 4.176 9.353 1.00 . A A . 49 PRO HB3 1 1
11 15786 1 1 58 PRO HD2 H -7.410 2.133 7.489 1.00 . A A . 49 PRO HD2 1 1
11 15787 1 1 58 PRO HD3 H -6.716 3.550 6.688 1.00 . A A . 49 PRO HD3 1 1
11 15788 1 1 58 PRO HG2 H -7.217 3.080 9.513 1.00 . A A . 49 PRO HG2 1 1
11 15789 1 1 58 PRO HG3 H -6.662 4.604 8.730 1.00 . A A . 49 PRO HG3 1 1
11 15790 1 1 58 PRO N N -5.303 2.128 7.363 1.00 . A A . 49 PRO N 1 1
11 15791 1 1 58 PRO O O -4.598 0.739 10.517 1.00 . A A . 49 PRO O 1 1
11 15792 1 1 59 ALA C C -3.484 -2.448 8.338 1.00 . A A . 50 ALA C 1 1
11 15793 1 1 59 ALA CA C -4.560 -1.605 9.023 1.00 . A A . 50 ALA CA 1 1
11 15794 1 1 59 ALA CB C -5.962 -2.191 8.842 1.00 . A A . 50 ALA CB 1 1
11 15795 1 1 59 ALA H H -4.488 -0.197 7.489 1.00 . A A . 50 ALA H 1 1
11 15796 1 1 59 ALA HA H -4.341 -1.544 10.089 1.00 . A A . 50 ALA HA 1 1
11 15797 1 1 59 ALA HB1 H -5.907 -3.279 8.864 1.00 . A A . 50 ALA HB1 1 1
11 15798 1 1 59 ALA HB2 H -6.608 -1.844 9.649 1.00 . A A . 50 ALA HB2 1 1
11 15799 1 1 59 ALA HB3 H -6.371 -1.866 7.885 1.00 . A A . 50 ALA HB3 1 1
11 15800 1 1 59 ALA N N -4.527 -0.255 8.487 1.00 . A A . 50 ALA N 1 1
11 15801 1 1 59 ALA O O -3.369 -3.645 8.597 1.00 . A A . 50 ALA O 1 1
11 15802 1 1 60 ASP C C -0.930 -3.423 7.699 1.00 . A A . 51 ASP C 1 1
11 15803 1 1 60 ASP CA C -1.657 -2.464 6.753 1.00 . A A . 51 ASP CA 1 1
11 15804 1 1 60 ASP CB C -0.632 -1.461 6.219 1.00 . A A . 51 ASP CB 1 1
11 15805 1 1 60 ASP CG C -0.504 -0.173 7.033 1.00 . A A . 51 ASP CG 1 1
11 15806 1 1 60 ASP H H -2.821 -0.816 7.272 1.00 . A A . 51 ASP H 1 1
11 15807 1 1 60 ASP HA H -2.152 -2.984 5.933 1.00 . A A . 51 ASP HA 1 1
11 15808 1 1 60 ASP HB2 H 0.342 -1.950 6.210 1.00 . A A . 51 ASP HB2 1 1
11 15809 1 1 60 ASP HB3 H -0.901 -1.201 5.195 1.00 . A A . 51 ASP HB3 1 1
11 15810 1 1 60 ASP HD2 H -1.037 1.590 7.191 1.00 . A A . 51 ASP HD2 1 1
11 15811 1 1 60 ASP N N -2.721 -1.790 7.477 1.00 . A A . 51 ASP N 1 1
11 15812 1 1 60 ASP O O -0.724 -4.590 7.368 1.00 . A A . 51 ASP O 1 1
11 15813 1 1 60 ASP OD1 O 0.247 -0.204 8.031 1.00 . A A . 51 ASP OD1 1 1
11 15814 1 1 60 ASP OD2 O -1.160 0.815 6.639 1.00 . A A . 51 ASP OD2 1 1
11 15815 1 1 61 PHE C C 1.535 -4.073 9.366 1.00 . A A . 52 PHE C 1 1
11 15816 1 1 61 PHE CA C 0.136 -3.691 9.853 1.00 . A A . 52 PHE CA 1 1
11 15817 1 1 61 PHE CB C -0.684 -4.965 10.065 1.00 . A A . 52 PHE CB 1 1
11 15818 1 1 61 PHE CD1 C -1.584 -4.417 12.337 1.00 . A A . 52 PHE CD1 1 1
11 15819 1 1 61 PHE CD2 C -0.512 -6.494 12.041 1.00 . A A . 52 PHE CD2 1 1
11 15820 1 1 61 PHE CE1 C -1.818 -4.734 13.702 1.00 . A A . 52 PHE CE1 1 1
11 15821 1 1 61 PHE CE2 C -0.746 -6.810 13.404 1.00 . A A . 52 PHE CE2 1 1
11 15822 1 1 61 PHE CG C -0.936 -5.304 11.536 1.00 . A A . 52 PHE CG 1 1
11 15823 1 1 61 PHE CZ C -1.394 -5.923 14.207 1.00 . A A . 52 PHE CZ 1 1
11 15824 1 1 61 PHE H H -0.734 -1.946 9.119 1.00 . A A . 52 PHE H 1 1
11 15825 1 1 61 PHE HA H 0.222 -3.080 10.751 1.00 . A A . 52 PHE HA 1 1
11 15826 1 1 61 PHE HB2 H -1.649 -4.838 9.574 1.00 . A A . 52 PHE HB2 1 1
11 15827 1 1 61 PHE HB3 H -0.167 -5.800 9.592 1.00 . A A . 52 PHE HB3 1 1
11 15828 1 1 61 PHE HD1 H -1.923 -3.464 11.933 1.00 . A A . 52 PHE HD1 1 1
11 15829 1 1 61 PHE HD2 H 0.008 -7.205 11.397 1.00 . A A . 52 PHE HD2 1 1
11 15830 1 1 61 PHE HE1 H -2.337 -4.022 14.344 1.00 . A A . 52 PHE HE1 1 1
11 15831 1 1 61 PHE HE2 H -0.406 -7.763 13.810 1.00 . A A . 52 PHE HE2 1 1
11 15832 1 1 61 PHE HZ H -1.574 -6.165 15.254 1.00 . A A . 52 PHE HZ 1 1
11 15833 1 1 61 PHE N N -0.563 -2.896 8.857 1.00 . A A . 52 PHE N 1 1
11 15834 1 1 61 PHE O O 2.531 -3.751 10.011 1.00 . A A . 52 PHE O 1 1
11 15835 1 1 62 SER C C 3.911 -4.143 7.921 1.00 . A A . 53 SER C 1 1
11 15836 1 1 62 SER CA C 2.826 -5.186 7.649 1.00 . A A . 53 SER CA 1 1
11 15837 1 1 62 SER CB C 2.684 -5.425 6.144 1.00 . A A . 53 SER CB 1 1
11 15838 1 1 62 SER H H 0.750 -5.013 7.710 1.00 . A A . 53 SER H 1 1
11 15839 1 1 62 SER HA H 3.065 -6.127 8.144 1.00 . A A . 53 SER HA 1 1
11 15840 1 1 62 SER HB2 H 1.916 -4.756 5.756 1.00 . A A . 53 SER HB2 1 1
11 15841 1 1 62 SER HB3 H 3.630 -5.200 5.651 1.00 . A A . 53 SER HB3 1 1
11 15842 1 1 62 SER HG H 3.115 -7.348 5.796 1.00 . A A . 53 SER HG 1 1
11 15843 1 1 62 SER N N 1.565 -4.756 8.230 1.00 . A A . 53 SER N 1 1
11 15844 1 1 62 SER O O 3.618 -2.954 8.039 1.00 . A A . 53 SER O 1 1
11 15845 1 1 62 SER OG O 2.304 -6.767 5.850 1.00 . A A . 53 SER OG 1 1
11 15846 1 1 63 SER C C 7.531 -4.314 7.607 1.00 . A A . 54 SER C 1 1
11 15847 1 1 63 SER CA C 6.272 -3.750 8.268 1.00 . A A . 54 SER CA 1 1
11 15848 1 1 63 SER CB C 6.498 -3.567 9.770 1.00 . A A . 54 SER CB 1 1
11 15849 1 1 63 SER H H 5.370 -5.595 7.914 1.00 . A A . 54 SER H 1 1
11 15850 1 1 63 SER HA H 6.002 -2.792 7.823 1.00 . A A . 54 SER HA 1 1
11 15851 1 1 63 SER HB2 H 5.600 -3.129 10.206 1.00 . A A . 54 SER HB2 1 1
11 15852 1 1 63 SER HB3 H 6.674 -4.538 10.232 1.00 . A A . 54 SER HB3 1 1
11 15853 1 1 63 SER HG H 7.702 -2.583 11.031 1.00 . A A . 54 SER HG 1 1
11 15854 1 1 63 SER N N 5.141 -4.626 8.012 1.00 . A A . 54 SER N 1 1
11 15855 1 1 63 SER O O 7.715 -5.528 7.550 1.00 . A A . 54 SER O 1 1
11 15856 1 1 63 SER OG O 7.599 -2.705 10.043 1.00 . A A . 54 SER OG 1 1
11 15857 1 1 64 VAL C C 10.725 -2.854 6.904 1.00 . A A . 55 VAL C 1 1
11 15858 1 1 64 VAL CA C 9.601 -3.796 6.469 1.00 . A A . 55 VAL CA 1 1
11 15859 1 1 64 VAL CB C 9.402 -3.829 4.952 1.00 . A A . 55 VAL CB 1 1
11 15860 1 1 64 VAL CG1 C 8.910 -2.476 4.434 1.00 . A A . 55 VAL CG1 1 1
11 15861 1 1 64 VAL CG2 C 10.688 -4.254 4.240 1.00 . A A . 55 VAL CG2 1 1
11 15862 1 1 64 VAL H H 8.207 -2.419 7.174 1.00 . A A . 55 VAL H 1 1
11 15863 1 1 64 VAL HA H 9.843 -4.807 6.799 1.00 . A A . 55 VAL HA 1 1
11 15864 1 1 64 VAL HB H 8.637 -4.572 4.730 1.00 . A A . 55 VAL HB 1 1
11 15865 1 1 64 VAL HG11 H 8.942 -2.470 3.345 1.00 . A A . 55 VAL HG11 1 1
11 15866 1 1 64 VAL HG12 H 7.886 -2.310 4.769 1.00 . A A . 55 VAL HG12 1 1
11 15867 1 1 64 VAL HG13 H 9.551 -1.684 4.820 1.00 . A A . 55 VAL HG13 1 1
11 15868 1 1 64 VAL HG21 H 10.459 -4.530 3.210 1.00 . A A . 55 VAL HG21 1 1
11 15869 1 1 64 VAL HG22 H 11.397 -3.425 4.244 1.00 . A A . 55 VAL HG22 1 1
11 15870 1 1 64 VAL HG23 H 11.125 -5.109 4.756 1.00 . A A . 55 VAL HG23 1 1
11 15871 1 1 64 VAL N N 8.365 -3.405 7.124 1.00 . A A . 55 VAL N 1 1
11 15872 1 1 64 VAL O O 10.471 -1.834 7.542 1.00 . A A . 55 VAL O 1 1
11 15873 1 1 65 THR C C 13.857 -2.008 5.624 1.00 . A A . 56 THR C 1 1
11 15874 1 1 65 THR CA C 13.106 -2.430 6.888 1.00 . A A . 56 THR CA 1 1
11 15875 1 1 65 THR CB C 13.964 -3.241 7.862 1.00 . A A . 56 THR CB 1 1
11 15876 1 1 65 THR CG2 C 15.377 -2.672 8.011 1.00 . A A . 56 THR CG2 1 1
11 15877 1 1 65 THR H H 12.141 -4.062 6.025 1.00 . A A . 56 THR H 1 1
11 15878 1 1 65 THR HA H 12.763 -1.518 7.378 1.00 . A A . 56 THR HA 1 1
11 15879 1 1 65 THR HB H 13.995 -4.291 7.572 1.00 . A A . 56 THR HB 1 1
11 15880 1 1 65 THR HG1 H 12.626 -3.668 9.287 1.00 . A A . 56 THR HG1 1 1
11 15881 1 1 65 THR HG21 H 15.950 -2.881 7.108 1.00 . A A . 56 THR HG21 1 1
11 15882 1 1 65 THR HG22 H 15.320 -1.594 8.165 1.00 . A A . 56 THR HG22 1 1
11 15883 1 1 65 THR HG23 H 15.866 -3.135 8.868 1.00 . A A . 56 THR HG23 1 1
11 15884 1 1 65 THR N N 11.943 -3.230 6.542 1.00 . A A . 56 THR N 1 1
11 15885 1 1 65 THR O O 13.692 -2.615 4.568 1.00 . A A . 56 THR O 1 1
11 15886 1 1 65 THR OG1 O 13.360 -3.009 9.132 1.00 . A A . 56 THR OG1 1 1
11 15887 1 1 66 ALA C C 16.788 -1.185 4.603 1.00 . A A . 57 ALA C 1 1
11 15888 1 1 66 ALA CA C 15.443 -0.458 4.658 1.00 . A A . 57 ALA CA 1 1
11 15889 1 1 66 ALA CB C 15.605 1.057 4.800 1.00 . A A . 57 ALA CB 1 1
11 15890 1 1 66 ALA H H 14.794 -0.480 6.638 1.00 . A A . 57 ALA H 1 1
11 15891 1 1 66 ALA HA H 14.888 -0.668 3.744 1.00 . A A . 57 ALA HA 1 1
11 15892 1 1 66 ALA HB1 H 16.637 1.289 5.061 1.00 . A A . 57 ALA HB1 1 1
11 15893 1 1 66 ALA HB2 H 15.352 1.540 3.856 1.00 . A A . 57 ALA HB2 1 1
11 15894 1 1 66 ALA HB3 H 14.941 1.422 5.584 1.00 . A A . 57 ALA HB3 1 1
11 15895 1 1 66 ALA N N 14.666 -0.970 5.775 1.00 . A A . 57 ALA N 1 1
11 15896 1 1 66 ALA O O 17.327 -1.579 5.636 1.00 . A A . 57 ALA O 1 1
11 15897 1 1 67 ASP C C 19.596 -1.002 2.685 1.00 . A A . 58 ASP C 1 1
11 15898 1 1 67 ASP CA C 18.562 -2.014 3.184 1.00 . A A . 58 ASP CA 1 1
11 15899 1 1 67 ASP CB C 18.438 -3.120 2.133 1.00 . A A . 58 ASP CB 1 1
11 15900 1 1 67 ASP CG C 17.643 -2.737 0.883 1.00 . A A . 58 ASP CG 1 1
11 15901 1 1 67 ASP H H 16.846 -1.017 2.552 1.00 . A A . 58 ASP H 1 1
11 15902 1 1 67 ASP HA H 18.823 -2.433 4.155 1.00 . A A . 58 ASP HA 1 1
11 15903 1 1 67 ASP HB2 H 19.444 -3.398 1.819 1.00 . A A . 58 ASP HB2 1 1
11 15904 1 1 67 ASP HB3 H 17.966 -3.987 2.594 1.00 . A A . 58 ASP HB3 1 1
11 15905 1 1 67 ASP HD2 H 16.596 -3.362 -0.507 1.00 . A A . 58 ASP HD2 1 1
11 15906 1 1 67 ASP N N 17.290 -1.340 3.387 1.00 . A A . 58 ASP N 1 1
11 15907 1 1 67 ASP O O 19.417 -0.396 1.630 1.00 . A A . 58 ASP O 1 1
11 15908 1 1 67 ASP OD1 O 17.620 -1.526 0.573 1.00 . A A . 58 ASP OD1 1 1
11 15909 1 1 67 ASP OD2 O 17.077 -3.665 0.266 1.00 . A A . 58 ASP OD2 1 1
11 15910 1 1 68 ALA C C 21.107 1.324 2.472 1.00 . A A . 59 ALA C 1 1
11 15911 1 1 68 ALA CA C 21.715 0.078 3.120 1.00 . A A . 59 ALA CA 1 1
11 15912 1 1 68 ALA CB C 22.725 -0.621 2.206 1.00 . A A . 59 ALA CB 1 1
11 15913 1 1 68 ALA H H 20.791 -1.347 4.326 1.00 . A A . 59 ALA H 1 1
11 15914 1 1 68 ALA HA H 22.219 0.367 4.042 1.00 . A A . 59 ALA HA 1 1
11 15915 1 1 68 ALA HB1 H 22.207 -1.351 1.584 1.00 . A A . 59 ALA HB1 1 1
11 15916 1 1 68 ALA HB2 H 23.212 0.119 1.570 1.00 . A A . 59 ALA HB2 1 1
11 15917 1 1 68 ALA HB3 H 23.475 -1.127 2.814 1.00 . A A . 59 ALA HB3 1 1
11 15918 1 1 68 ALA N N 20.653 -0.850 3.469 1.00 . A A . 59 ALA N 1 1
11 15919 1 1 68 ALA O O 20.738 2.271 3.165 1.00 . A A . 59 ALA O 1 1
11 15920 1 1 69 ASN C C 19.201 2.895 1.105 1.00 . A A . 60 ASN C 1 1
11 15921 1 1 69 ASN CA C 20.463 2.394 0.402 1.00 . A A . 60 ASN CA 1 1
11 15922 1 1 69 ASN CB C 20.076 1.965 -1.015 1.00 . A A . 60 ASN CB 1 1
11 15923 1 1 69 ASN CG C 21.026 2.571 -2.051 1.00 . A A . 60 ASN CG 1 1
11 15924 1 1 69 ASN H H 21.323 0.507 0.594 1.00 . A A . 60 ASN H 1 1
11 15925 1 1 69 ASN HA H 21.252 3.145 0.375 1.00 . A A . 60 ASN HA 1 1
11 15926 1 1 69 ASN HB2 H 20.126 0.878 -1.080 1.00 . A A . 60 ASN HB2 1 1
11 15927 1 1 69 ASN HB3 H 19.054 2.279 -1.228 1.00 . A A . 60 ASN HB3 1 1
11 15928 1 1 69 ASN HD21 H 20.694 0.960 -3.230 1.00 . A A . 60 ASN HD21 1 1
11 15929 1 1 69 ASN HD22 H 21.781 2.141 -3.879 1.00 . A A . 60 ASN HD22 1 1
11 15930 1 1 69 ASN N N 21.021 1.281 1.151 1.00 . A A . 60 ASN N 1 1
11 15931 1 1 69 ASN ND2 N 21.180 1.830 -3.144 1.00 . A A . 60 ASN ND2 1 1
11 15932 1 1 69 ASN O O 18.996 4.101 1.236 1.00 . A A . 60 ASN O 1 1
11 15933 1 1 69 ASN OD1 O 21.583 3.642 -1.869 1.00 . A A . 60 ASN OD1 1 1
11 15934 1 1 70 GLY C C 15.950 1.610 1.547 1.00 . A A . 61 GLY C 1 1
11 15935 1 1 70 GLY CA C 17.149 2.275 2.226 1.00 . A A . 61 GLY CA 1 1
11 15936 1 1 70 GLY H H 18.560 0.967 1.428 1.00 . A A . 61 GLY H 1 1
11 15937 1 1 70 GLY HA2 H 17.209 1.951 3.266 1.00 . A A . 61 GLY HA2 1 1
11 15938 1 1 70 GLY HA3 H 17.012 3.356 2.236 1.00 . A A . 61 GLY HA3 1 1
11 15939 1 1 70 GLY N N 18.386 1.944 1.539 1.00 . A A . 61 GLY N 1 1
11 15940 1 1 70 GLY O O 14.804 1.864 1.914 1.00 . A A . 61 GLY O 1 1
11 15941 1 1 71 SER C C 14.616 -1.036 0.709 1.00 . A A . 62 SER C 1 1
11 15942 1 1 71 SER CA C 15.218 0.065 -0.165 1.00 . A A . 62 SER CA 1 1
11 15943 1 1 71 SER CB C 15.768 -0.528 -1.463 1.00 . A A . 62 SER CB 1 1
11 15944 1 1 71 SER H H 17.191 0.567 0.277 1.00 . A A . 62 SER H 1 1
11 15945 1 1 71 SER HA H 14.468 0.821 -0.399 1.00 . A A . 62 SER HA 1 1
11 15946 1 1 71 SER HB2 H 16.828 -0.742 -1.326 1.00 . A A . 62 SER HB2 1 1
11 15947 1 1 71 SER HB3 H 15.247 -1.459 -1.685 1.00 . A A . 62 SER HB3 1 1
11 15948 1 1 71 SER HG H 15.307 1.259 -2.237 1.00 . A A . 62 SER HG 1 1
11 15949 1 1 71 SER N N 16.256 0.770 0.570 1.00 . A A . 62 SER N 1 1
11 15950 1 1 71 SER O O 15.342 -1.856 1.269 1.00 . A A . 62 SER O 1 1
11 15951 1 1 71 SER OG O 15.625 0.368 -2.562 1.00 . A A . 62 SER OG 1 1
11 15952 1 1 72 ALA C C 12.641 -3.362 0.886 1.00 . A A . 63 ALA C 1 1
11 15953 1 1 72 ALA CA C 12.585 -2.007 1.594 1.00 . A A . 63 ALA CA 1 1
11 15954 1 1 72 ALA CB C 11.150 -1.535 1.836 1.00 . A A . 63 ALA CB 1 1
11 15955 1 1 72 ALA H H 12.711 -0.349 0.339 1.00 . A A . 63 ALA H 1 1
11 15956 1 1 72 ALA HA H 13.095 -2.087 2.555 1.00 . A A . 63 ALA HA 1 1
11 15957 1 1 72 ALA HB1 H 10.810 -1.890 2.808 1.00 . A A . 63 ALA HB1 1 1
11 15958 1 1 72 ALA HB2 H 11.118 -0.445 1.815 1.00 . A A . 63 ALA HB2 1 1
11 15959 1 1 72 ALA HB3 H 10.501 -1.933 1.056 1.00 . A A . 63 ALA HB3 1 1
11 15960 1 1 72 ALA N N 13.294 -1.020 0.798 1.00 . A A . 63 ALA N 1 1
11 15961 1 1 72 ALA O O 12.829 -3.425 -0.328 1.00 . A A . 63 ALA O 1 1
11 15962 1 1 73 SER C C 11.708 -6.706 2.046 1.00 . A A . 64 SER C 1 1
11 15963 1 1 73 SER CA C 12.503 -5.764 1.139 1.00 . A A . 64 SER CA 1 1
11 15964 1 1 73 SER CB C 13.941 -6.265 0.985 1.00 . A A . 64 SER CB 1 1
11 15965 1 1 73 SER H H 12.321 -4.355 2.661 1.00 . A A . 64 SER H 1 1
11 15966 1 1 73 SER HA H 12.036 -5.695 0.156 1.00 . A A . 64 SER HA 1 1
11 15967 1 1 73 SER HB2 H 13.915 -7.285 0.602 1.00 . A A . 64 SER HB2 1 1
11 15968 1 1 73 SER HB3 H 14.470 -5.633 0.270 1.00 . A A . 64 SER HB3 1 1
11 15969 1 1 73 SER HG H 14.693 -5.338 2.591 1.00 . A A . 64 SER HG 1 1
11 15970 1 1 73 SER N N 12.475 -4.414 1.675 1.00 . A A . 64 SER N 1 1
11 15971 1 1 73 SER O O 12.156 -7.042 3.141 1.00 . A A . 64 SER O 1 1
11 15972 1 1 73 SER OG O 14.641 -6.267 2.226 1.00 . A A . 64 SER OG 1 1
11 15973 1 1 74 THR C C 8.406 -8.300 1.521 1.00 . A A . 65 THR C 1 1
11 15974 1 1 74 THR CA C 9.682 -7.998 2.311 1.00 . A A . 65 THR CA 1 1
11 15975 1 1 74 THR CB C 9.414 -7.360 3.676 1.00 . A A . 65 THR CB 1 1
11 15976 1 1 74 THR CG2 C 8.008 -6.768 3.780 1.00 . A A . 65 THR CG2 1 1
11 15977 1 1 74 THR H H 10.186 -6.824 0.666 1.00 . A A . 65 THR H 1 1
11 15978 1 1 74 THR HA H 10.205 -8.944 2.447 1.00 . A A . 65 THR HA 1 1
11 15979 1 1 74 THR HB H 10.170 -6.610 3.910 1.00 . A A . 65 THR HB 1 1
11 15980 1 1 74 THR HG1 H 9.233 -8.141 5.509 1.00 . A A . 65 THR HG1 1 1
11 15981 1 1 74 THR HG21 H 7.841 -6.406 4.795 1.00 . A A . 65 THR HG21 1 1
11 15982 1 1 74 THR HG22 H 7.908 -5.940 3.079 1.00 . A A . 65 THR HG22 1 1
11 15983 1 1 74 THR HG23 H 7.272 -7.537 3.543 1.00 . A A . 65 THR HG23 1 1
11 15984 1 1 74 THR N N 10.543 -7.102 1.558 1.00 . A A . 65 THR N 1 1
11 15985 1 1 74 THR O O 8.164 -7.702 0.474 1.00 . A A . 65 THR O 1 1
11 15986 1 1 74 THR OG1 O 9.395 -8.464 4.577 1.00 . A A . 65 THR OG1 1 1
11 15987 1 1 75 SER C C 5.232 -8.748 1.929 1.00 . A A . 66 SER C 1 1
11 15988 1 1 75 SER CA C 6.380 -9.617 1.413 1.00 . A A . 66 SER CA 1 1
11 15989 1 1 75 SER CB C 6.076 -11.097 1.654 1.00 . A A . 66 SER CB 1 1
11 15990 1 1 75 SER H H 7.830 -9.709 2.907 1.00 . A A . 66 SER H 1 1
11 15991 1 1 75 SER HA H 6.539 -9.448 0.348 1.00 . A A . 66 SER HA 1 1
11 15992 1 1 75 SER HB2 H 5.849 -11.239 2.711 1.00 . A A . 66 SER HB2 1 1
11 15993 1 1 75 SER HB3 H 5.205 -11.388 1.065 1.00 . A A . 66 SER HB3 1 1
11 15994 1 1 75 SER HG H 7.742 -11.485 0.616 1.00 . A A . 66 SER HG 1 1
11 15995 1 1 75 SER N N 7.625 -9.227 2.055 1.00 . A A . 66 SER N 1 1
11 15996 1 1 75 SER O O 5.084 -8.561 3.137 1.00 . A A . 66 SER O 1 1
11 15997 1 1 75 SER OG O 7.180 -11.931 1.312 1.00 . A A . 66 SER OG 1 1
11 15998 1 1 76 LEU C C 2.028 -8.044 0.828 1.00 . A A . 67 LEU C 1 1
11 15999 1 1 76 LEU CA C 3.316 -7.395 1.335 1.00 . A A . 67 LEU CA 1 1
11 16000 1 1 76 LEU CB C 3.533 -5.972 0.817 1.00 . A A . 67 LEU CB 1 1
11 16001 1 1 76 LEU CD1 C 5.553 -5.690 2.302 1.00 . A A . 67 LEU CD1 1 1
11 16002 1 1 76 LEU CD2 C 4.594 -3.696 1.061 1.00 . A A . 67 LEU CD2 1 1
11 16003 1 1 76 LEU CG C 4.288 -5.026 1.754 1.00 . A A . 67 LEU CG 1 1
11 16004 1 1 76 LEU H H 4.575 -8.396 0.011 1.00 . A A . 67 LEU H 1 1
11 16005 1 1 76 LEU HA H 3.270 -7.339 2.423 1.00 . A A . 67 LEU HA 1 1
11 16006 1 1 76 LEU HB2 H 4.103 -6.043 -0.109 1.00 . A A . 67 LEU HB2 1 1
11 16007 1 1 76 LEU HB3 H 2.560 -5.533 0.599 1.00 . A A . 67 LEU HB3 1 1
11 16008 1 1 76 LEU HD11 H 6.282 -4.924 2.563 1.00 . A A . 67 LEU HD11 1 1
11 16009 1 1 76 LEU HD12 H 5.303 -6.271 3.190 1.00 . A A . 67 LEU HD12 1 1
11 16010 1 1 76 LEU HD13 H 5.974 -6.349 1.543 1.00 . A A . 67 LEU HD13 1 1
11 16011 1 1 76 LEU HD21 H 3.681 -3.105 0.989 1.00 . A A . 67 LEU HD21 1 1
11 16012 1 1 76 LEU HD22 H 5.338 -3.148 1.638 1.00 . A A . 67 LEU HD22 1 1
11 16013 1 1 76 LEU HD23 H 4.981 -3.889 0.060 1.00 . A A . 67 LEU HD23 1 1
11 16014 1 1 76 LEU HG H 3.647 -4.803 2.606 1.00 . A A . 67 LEU HG 1 1
11 16015 1 1 76 LEU N N 4.447 -8.239 0.990 1.00 . A A . 67 LEU N 1 1
11 16016 1 1 76 LEU O O 2.013 -8.650 -0.242 1.00 . A A . 67 LEU O 1 1
11 16017 1 1 77 THR C C -1.151 -7.434 0.492 1.00 . A A . 68 THR C 1 1
11 16018 1 1 77 THR CA C -0.315 -8.458 1.264 1.00 . A A . 68 THR CA 1 1
11 16019 1 1 77 THR CB C -0.987 -8.947 2.548 1.00 . A A . 68 THR CB 1 1
11 16020 1 1 77 THR CG2 C -1.015 -7.876 3.640 1.00 . A A . 68 THR CG2 1 1
11 16021 1 1 77 THR H H 0.996 -7.399 2.488 1.00 . A A . 68 THR H 1 1
11 16022 1 1 77 THR HA H -0.149 -9.303 0.595 1.00 . A A . 68 THR HA 1 1
11 16023 1 1 77 THR HB H -0.516 -9.861 2.911 1.00 . A A . 68 THR HB 1 1
11 16024 1 1 77 THR HG1 H -2.784 -8.212 2.061 1.00 . A A . 68 THR HG1 1 1
11 16025 1 1 77 THR HG21 H -0.317 -8.146 4.433 1.00 . A A . 68 THR HG21 1 1
11 16026 1 1 77 THR HG22 H -0.725 -6.915 3.213 1.00 . A A . 68 THR HG22 1 1
11 16027 1 1 77 THR HG23 H -2.021 -7.802 4.051 1.00 . A A . 68 THR HG23 1 1
11 16028 1 1 77 THR N N 0.976 -7.894 1.619 1.00 . A A . 68 THR N 1 1
11 16029 1 1 77 THR O O -1.787 -6.569 1.093 1.00 . A A . 68 THR O 1 1
11 16030 1 1 77 THR OG1 O -2.356 -9.107 2.185 1.00 . A A . 68 THR OG1 1 1
11 16031 1 1 78 VAL C C -3.366 -6.897 -1.485 1.00 . A A . 69 VAL C 1 1
11 16032 1 1 78 VAL CA C -1.866 -6.662 -1.685 1.00 . A A . 69 VAL CA 1 1
11 16033 1 1 78 VAL CB C -1.424 -6.837 -3.139 1.00 . A A . 69 VAL CB 1 1
11 16034 1 1 78 VAL CG1 C -1.760 -5.596 -3.967 1.00 . A A . 69 VAL CG1 1 1
11 16035 1 1 78 VAL CG2 C 0.069 -7.163 -3.221 1.00 . A A . 69 VAL CG2 1 1
11 16036 1 1 78 VAL H H -0.599 -8.271 -1.306 1.00 . A A . 69 VAL H 1 1
11 16037 1 1 78 VAL HA H -1.627 -5.644 -1.379 1.00 . A A . 69 VAL HA 1 1
11 16038 1 1 78 VAL HB H -1.974 -7.680 -3.558 1.00 . A A . 69 VAL HB 1 1
11 16039 1 1 78 VAL HG11 H -2.124 -4.807 -3.309 1.00 . A A . 69 VAL HG11 1 1
11 16040 1 1 78 VAL HG12 H -0.866 -5.253 -4.487 1.00 . A A . 69 VAL HG12 1 1
11 16041 1 1 78 VAL HG13 H -2.532 -5.845 -4.697 1.00 . A A . 69 VAL HG13 1 1
11 16042 1 1 78 VAL HG21 H 0.546 -6.504 -3.947 1.00 . A A . 69 VAL HG21 1 1
11 16043 1 1 78 VAL HG22 H 0.527 -7.018 -2.243 1.00 . A A . 69 VAL HG22 1 1
11 16044 1 1 78 VAL HG23 H 0.199 -8.199 -3.532 1.00 . A A . 69 VAL HG23 1 1
11 16045 1 1 78 VAL N N -1.121 -7.565 -0.825 1.00 . A A . 69 VAL N 1 1
11 16046 1 1 78 VAL O O -4.048 -7.375 -2.388 1.00 . A A . 69 VAL O 1 1
11 16047 1 1 79 ARG C C -6.114 -6.007 -0.999 1.00 . A A . 70 ARG C 1 1
11 16048 1 1 79 ARG CA C -5.238 -6.715 0.036 1.00 . A A . 70 ARG CA 1 1
11 16049 1 1 79 ARG CB C -5.547 -6.155 1.425 1.00 . A A . 70 ARG CB 1 1
11 16050 1 1 79 ARG CD C -4.021 -4.690 2.801 1.00 . A A . 70 ARG CD 1 1
11 16051 1 1 79 ARG CG C -4.961 -4.752 1.594 1.00 . A A . 70 ARG CG 1 1
11 16052 1 1 79 ARG CZ C -1.558 -4.693 3.172 1.00 . A A . 70 ARG CZ 1 1
11 16053 1 1 79 ARG H H -3.270 -6.160 0.435 1.00 . A A . 70 ARG H 1 1
11 16054 1 1 79 ARG HA H -5.403 -7.793 0.018 1.00 . A A . 70 ARG HA 1 1
11 16055 1 1 79 ARG HB2 H -6.629 -6.102 1.550 1.00 . A A . 70 ARG HB2 1 1
11 16056 1 1 79 ARG HB3 H -5.139 -6.817 2.188 1.00 . A A . 70 ARG HB3 1 1
11 16057 1 1 79 ARG HD2 H -4.202 -3.765 3.349 1.00 . A A . 70 ARG HD2 1 1
11 16058 1 1 79 ARG HD3 H -4.215 -5.532 3.465 1.00 . A A . 70 ARG HD3 1 1
11 16059 1 1 79 ARG HE H -2.437 -4.762 1.364 1.00 . A A . 70 ARG HE 1 1
11 16060 1 1 79 ARG HG2 H -4.398 -4.497 0.697 1.00 . A A . 70 ARG HG2 1 1
11 16061 1 1 79 ARG HG3 H -5.767 -4.029 1.719 1.00 . A A . 70 ARG HG3 1 1
11 16062 1 1 79 ARG HH11 H -2.672 -4.615 4.872 1.00 . A A . 70 ARG HH11 1 1
11 16063 1 1 79 ARG HH12 H -0.957 -4.617 5.114 1.00 . A A . 70 ARG HH12 1 1
11 16064 1 1 79 ARG HH21 H -0.175 -4.765 1.683 1.00 . A A . 70 ARG HH21 1 1
11 16065 1 1 79 ARG HH22 H 0.473 -4.704 3.288 1.00 . A A . 70 ARG HH22 1 1
11 16066 1 1 79 ARG N N -3.832 -6.549 -0.294 1.00 . A A . 70 ARG N 1 1
11 16067 1 1 79 ARG NE N -2.613 -4.720 2.347 1.00 . A A . 70 ARG NE 1 1
11 16068 1 1 79 ARG NH1 N -1.745 -4.637 4.498 1.00 . A A . 70 ARG NH1 1 1
11 16069 1 1 79 ARG NH2 N -0.315 -4.724 2.672 1.00 . A A . 70 ARG NH2 1 1
11 16070 1 1 79 ARG O O -6.021 -4.792 -1.168 1.00 . A A . 70 ARG O 1 1
11 16071 1 1 80 ARG C C -9.071 -5.638 -2.023 1.00 . A A . 71 ARG C 1 1
11 16072 1 1 80 ARG CA C -7.836 -6.260 -2.678 1.00 . A A . 71 ARG CA 1 1
11 16073 1 1 80 ARG CB C -8.279 -7.351 -3.655 1.00 . A A . 71 ARG CB 1 1
11 16074 1 1 80 ARG CD C -10.369 -8.055 -4.879 1.00 . A A . 71 ARG CD 1 1
11 16075 1 1 80 ARG CG C -9.463 -6.881 -4.501 1.00 . A A . 71 ARG CG 1 1
11 16076 1 1 80 ARG CZ C -12.812 -8.358 -5.263 1.00 . A A . 71 ARG CZ 1 1
11 16077 1 1 80 ARG H H -7.013 -7.783 -1.521 1.00 . A A . 71 ARG H 1 1
11 16078 1 1 80 ARG HA H -7.246 -5.505 -3.197 1.00 . A A . 71 ARG HA 1 1
11 16079 1 1 80 ARG HB2 H -7.447 -7.590 -4.316 1.00 . A A . 71 ARG HB2 1 1
11 16080 1 1 80 ARG HB3 H -8.556 -8.249 -3.102 1.00 . A A . 71 ARG HB3 1 1
11 16081 1 1 80 ARG HD2 H -10.171 -8.342 -5.911 1.00 . A A . 71 ARG HD2 1 1
11 16082 1 1 80 ARG HD3 H -10.158 -8.909 -4.234 1.00 . A A . 71 ARG HD3 1 1
11 16083 1 1 80 ARG HE H -12.000 -6.824 -4.244 1.00 . A A . 71 ARG HE 1 1
11 16084 1 1 80 ARG HG2 H -10.044 -6.162 -3.923 1.00 . A A . 71 ARG HG2 1 1
11 16085 1 1 80 ARG HG3 H -9.099 -6.392 -5.405 1.00 . A A . 71 ARG HG3 1 1
11 16086 1 1 80 ARG HH11 H -11.639 -9.810 -6.071 1.00 . A A . 71 ARG HH11 1 1
11 16087 1 1 80 ARG HH12 H -13.340 -10.007 -6.329 1.00 . A A . 71 ARG HH12 1 1
11 16088 1 1 80 ARG HH21 H -14.245 -7.085 -4.585 1.00 . A A . 71 ARG HH21 1 1
11 16089 1 1 80 ARG HH22 H -14.832 -8.446 -5.478 1.00 . A A . 71 ARG HH22 1 1
11 16090 1 1 80 ARG N N -6.944 -6.796 -1.664 1.00 . A A . 71 ARG N 1 1
11 16091 1 1 80 ARG NE N -11.790 -7.662 -4.748 1.00 . A A . 71 ARG NE 1 1
11 16092 1 1 80 ARG NH1 N -12.577 -9.488 -5.945 1.00 . A A . 71 ARG NH1 1 1
11 16093 1 1 80 ARG NH2 N -14.069 -7.927 -5.094 1.00 . A A . 71 ARG NH2 1 1
11 16094 1 1 80 ARG O O -9.173 -4.417 -1.913 1.00 . A A . 71 ARG O 1 1
11 16095 1 1 81 SER C C -10.933 -5.717 0.502 1.00 . A A . 72 SER C 1 1
11 16096 1 1 81 SER CA C -11.205 -6.059 -0.965 1.00 . A A . 72 SER CA 1 1
11 16097 1 1 81 SER CB C -12.301 -7.122 -1.067 1.00 . A A . 72 SER CB 1 1
11 16098 1 1 81 SER H H -9.891 -7.498 -1.700 1.00 . A A . 72 SER H 1 1
11 16099 1 1 81 SER HA H -11.509 -5.170 -1.515 1.00 . A A . 72 SER HA 1 1
11 16100 1 1 81 SER HB2 H -13.271 -6.629 -1.005 1.00 . A A . 72 SER HB2 1 1
11 16101 1 1 81 SER HB3 H -12.225 -7.630 -2.028 1.00 . A A . 72 SER HB3 1 1
11 16102 1 1 81 SER HG H -11.259 -8.329 0.143 1.00 . A A . 72 SER HG 1 1
11 16103 1 1 81 SER N N -9.980 -6.507 -1.605 1.00 . A A . 72 SER N 1 1
11 16104 1 1 81 SER O O -10.881 -6.606 1.351 1.00 . A A . 72 SER O 1 1
11 16105 1 1 81 SER OG O -12.215 -8.081 -0.017 1.00 . A A . 72 SER OG 1 1
11 16106 1 1 82 PHE C C -11.200 -2.620 2.364 1.00 . A A . 73 PHE C 1 1
11 16107 1 1 82 PHE CA C -10.502 -3.956 2.103 1.00 . A A . 73 PHE CA 1 1
11 16108 1 1 82 PHE CB C -8.989 -3.760 2.218 1.00 . A A . 73 PHE CB 1 1
11 16109 1 1 82 PHE CD1 C -8.830 -1.261 2.275 1.00 . A A . 73 PHE CD1 1 1
11 16110 1 1 82 PHE CD2 C -7.707 -2.404 0.549 1.00 . A A . 73 PHE CD2 1 1
11 16111 1 1 82 PHE CE1 C -8.367 -0.024 1.757 1.00 . A A . 73 PHE CE1 1 1
11 16112 1 1 82 PHE CE2 C -7.245 -1.166 0.030 1.00 . A A . 73 PHE CE2 1 1
11 16113 1 1 82 PHE CG C -8.490 -2.426 1.660 1.00 . A A . 73 PHE CG 1 1
11 16114 1 1 82 PHE CZ C -7.584 -0.002 0.645 1.00 . A A . 73 PHE CZ 1 1
11 16115 1 1 82 PHE H H -10.812 -3.711 0.058 1.00 . A A . 73 PHE H 1 1
11 16116 1 1 82 PHE HA H -10.891 -4.708 2.790 1.00 . A A . 73 PHE HA 1 1
11 16117 1 1 82 PHE HB2 H -8.716 -3.814 3.272 1.00 . A A . 73 PHE HB2 1 1
11 16118 1 1 82 PHE HB3 H -8.486 -4.572 1.694 1.00 . A A . 73 PHE HB3 1 1
11 16119 1 1 82 PHE HD1 H -9.457 -1.279 3.167 1.00 . A A . 73 PHE HD1 1 1
11 16120 1 1 82 PHE HD2 H -7.435 -3.337 0.055 1.00 . A A . 73 PHE HD2 1 1
11 16121 1 1 82 PHE HE1 H -8.639 0.910 2.251 1.00 . A A . 73 PHE HE1 1 1
11 16122 1 1 82 PHE HE2 H -6.617 -1.148 -0.861 1.00 . A A . 73 PHE HE2 1 1
11 16123 1 1 82 PHE HZ H -7.228 0.949 0.247 1.00 . A A . 73 PHE HZ 1 1
11 16124 1 1 82 PHE N N -10.767 -4.427 0.754 1.00 . A A . 73 PHE N 1 1
11 16125 1 1 82 PHE O O -11.476 -1.867 1.431 1.00 . A A . 73 PHE O 1 1
11 16126 1 1 83 GLU C C -11.119 0.019 4.068 1.00 . A A . 74 GLU C 1 1
11 16127 1 1 83 GLU CA C -12.124 -1.134 4.033 1.00 . A A . 74 GLU CA 1 1
11 16128 1 1 83 GLU CB C -12.820 -1.295 5.386 1.00 . A A . 74 GLU CB 1 1
11 16129 1 1 83 GLU CD C -12.146 -1.525 7.805 1.00 . A A . 74 GLU CD 1 1
11 16130 1 1 83 GLU CG C -11.924 -2.036 6.380 1.00 . A A . 74 GLU CG 1 1
11 16131 1 1 83 GLU H H -11.236 -2.984 4.390 1.00 . A A . 74 GLU H 1 1
11 16132 1 1 83 GLU HA H -12.875 -0.947 3.265 1.00 . A A . 74 GLU HA 1 1
11 16133 1 1 83 GLU HB2 H -13.045 -0.306 5.786 1.00 . A A . 74 GLU HB2 1 1
11 16134 1 1 83 GLU HB3 H -13.755 -1.841 5.255 1.00 . A A . 74 GLU HB3 1 1
11 16135 1 1 83 GLU HE2 H -13.367 -0.809 8.996 1.00 . A A . 74 GLU HE2 1 1
11 16136 1 1 83 GLU HG2 H -12.161 -3.100 6.346 1.00 . A A . 74 GLU HG2 1 1
11 16137 1 1 83 GLU HG3 H -10.879 -1.903 6.100 1.00 . A A . 74 GLU HG3 1 1
11 16138 1 1 83 GLU N N -11.464 -2.367 3.638 1.00 . A A . 74 GLU N 1 1
11 16139 1 1 83 GLU O O -10.128 -0.039 4.794 1.00 . A A . 74 GLU O 1 1
11 16140 1 1 83 GLU OE1 O -11.164 -1.555 8.579 1.00 . A A . 74 GLU OE1 1 1
11 16141 1 1 83 GLU OE2 O -13.292 -1.115 8.089 1.00 . A A . 74 GLU OE2 1 1
11 16142 1 1 84 GLY C C -11.159 3.391 3.947 1.00 . A A . 75 GLY C 1 1
11 16143 1 1 84 GLY CA C -10.543 2.204 3.204 1.00 . A A . 75 GLY CA 1 1
11 16144 1 1 84 GLY H H -12.217 1.078 2.686 1.00 . A A . 75 GLY H 1 1
11 16145 1 1 84 GLY HA2 H -9.571 1.965 3.637 1.00 . A A . 75 GLY HA2 1 1
11 16146 1 1 84 GLY HA3 H -10.370 2.472 2.162 1.00 . A A . 75 GLY HA3 1 1
11 16147 1 1 84 GLY N N -11.409 1.039 3.273 1.00 . A A . 75 GLY N 1 1
11 16148 1 1 84 GLY O O -12.381 3.504 4.037 1.00 . A A . 75 GLY O 1 1
11 16149 1 1 85 PHE C C -9.989 6.673 4.718 1.00 . A A . 76 PHE C 1 1
11 16150 1 1 85 PHE CA C -10.730 5.421 5.189 1.00 . A A . 76 PHE CA 1 1
11 16151 1 1 85 PHE CB C -10.408 5.177 6.666 1.00 . A A . 76 PHE CB 1 1
11 16152 1 1 85 PHE CD1 C -11.771 7.038 7.639 1.00 . A A . 76 PHE CD1 1 1
11 16153 1 1 85 PHE CD2 C -9.499 6.895 8.245 1.00 . A A . 76 PHE CD2 1 1
11 16154 1 1 85 PHE CE1 C -11.917 8.188 8.460 1.00 . A A . 76 PHE CE1 1 1
11 16155 1 1 85 PHE CE2 C -9.645 8.045 9.065 1.00 . A A . 76 PHE CE2 1 1
11 16156 1 1 85 PHE CG C -10.565 6.416 7.549 1.00 . A A . 76 PHE CG 1 1
11 16157 1 1 85 PHE CZ C -10.851 8.667 9.155 1.00 . A A . 76 PHE CZ 1 1
11 16158 1 1 85 PHE H H -9.294 4.147 4.380 1.00 . A A . 76 PHE H 1 1
11 16159 1 1 85 PHE HA H -11.797 5.538 4.997 1.00 . A A . 76 PHE HA 1 1
11 16160 1 1 85 PHE HB2 H -11.078 4.402 7.041 1.00 . A A . 76 PHE HB2 1 1
11 16161 1 1 85 PHE HB3 H -9.384 4.813 6.747 1.00 . A A . 76 PHE HB3 1 1
11 16162 1 1 85 PHE HD1 H -12.626 6.654 7.082 1.00 . A A . 76 PHE HD1 1 1
11 16163 1 1 85 PHE HD2 H -8.533 6.396 8.172 1.00 . A A . 76 PHE HD2 1 1
11 16164 1 1 85 PHE HE1 H -12.883 8.687 8.532 1.00 . A A . 76 PHE HE1 1 1
11 16165 1 1 85 PHE HE2 H -8.790 8.429 9.622 1.00 . A A . 76 PHE HE2 1 1
11 16166 1 1 85 PHE HZ H -10.962 9.550 9.785 1.00 . A A . 76 PHE HZ 1 1
11 16167 1 1 85 PHE N N -10.286 4.247 4.458 1.00 . A A . 76 PHE N 1 1
11 16168 1 1 85 PHE O O -8.790 6.625 4.448 1.00 . A A . 76 PHE O 1 1
11 16169 1 1 86 LEU C C -8.802 9.227 4.871 1.00 . A A . 77 LEU C 1 1
11 16170 1 1 86 LEU CA C -10.161 9.029 4.197 1.00 . A A . 77 LEU CA 1 1
11 16171 1 1 86 LEU CB C -11.143 10.175 4.445 1.00 . A A . 77 LEU CB 1 1
11 16172 1 1 86 LEU CD1 C -11.853 11.258 2.280 1.00 . A A . 77 LEU CD1 1 1
11 16173 1 1 86 LEU CD2 C -12.731 8.961 2.907 1.00 . A A . 77 LEU CD2 1 1
11 16174 1 1 86 LEU CG C -12.270 10.327 3.421 1.00 . A A . 77 LEU CG 1 1
11 16175 1 1 86 LEU H H -11.708 7.798 4.852 1.00 . A A . 77 LEU H 1 1
11 16176 1 1 86 LEU HA H -10.007 8.964 3.119 1.00 . A A . 77 LEU HA 1 1
11 16177 1 1 86 LEU HB2 H -11.604 10.008 5.419 1.00 . A A . 77 LEU HB2 1 1
11 16178 1 1 86 LEU HB3 H -10.581 11.109 4.478 1.00 . A A . 77 LEU HB3 1 1
11 16179 1 1 86 LEU HD11 H -11.292 12.099 2.685 1.00 . A A . 77 LEU HD11 1 1
11 16180 1 1 86 LEU HD12 H -11.227 10.710 1.575 1.00 . A A . 77 LEU HD12 1 1
11 16181 1 1 86 LEU HD13 H -12.741 11.625 1.768 1.00 . A A . 77 LEU HD13 1 1
11 16182 1 1 86 LEU HD21 H -11.864 8.376 2.601 1.00 . A A . 77 LEU HD21 1 1
11 16183 1 1 86 LEU HD22 H -13.263 8.436 3.700 1.00 . A A . 77 LEU HD22 1 1
11 16184 1 1 86 LEU HD23 H -13.395 9.099 2.054 1.00 . A A . 77 LEU HD23 1 1
11 16185 1 1 86 LEU HG H -13.123 10.789 3.917 1.00 . A A . 77 LEU HG 1 1
11 16186 1 1 86 LEU N N -10.733 7.766 4.632 1.00 . A A . 77 LEU N 1 1
11 16187 1 1 86 LEU O O -7.775 9.296 4.196 1.00 . A A . 77 LEU O 1 1
11 16188 1 1 87 PHE C C -7.918 10.211 8.288 1.00 . A A . 78 PHE C 1 1
11 16189 1 1 87 PHE CA C -7.623 9.502 6.964 1.00 . A A . 78 PHE CA 1 1
11 16190 1 1 87 PHE CB C -6.692 10.380 6.125 1.00 . A A . 78 PHE CB 1 1
11 16191 1 1 87 PHE CD1 C -4.545 10.815 7.339 1.00 . A A . 78 PHE CD1 1 1
11 16192 1 1 87 PHE CD2 C -6.164 12.526 7.302 1.00 . A A . 78 PHE CD2 1 1
11 16193 1 1 87 PHE CE1 C -3.686 11.644 8.108 1.00 . A A . 78 PHE CE1 1 1
11 16194 1 1 87 PHE CE2 C -5.304 13.355 8.070 1.00 . A A . 78 PHE CE2 1 1
11 16195 1 1 87 PHE CG C -5.766 11.273 6.953 1.00 . A A . 78 PHE CG 1 1
11 16196 1 1 87 PHE CZ C -4.084 12.897 8.457 1.00 . A A . 78 PHE CZ 1 1
11 16197 1 1 87 PHE H H -9.678 9.256 6.732 1.00 . A A . 78 PHE H 1 1
11 16198 1 1 87 PHE HA H -7.212 8.513 7.167 1.00 . A A . 78 PHE HA 1 1
11 16199 1 1 87 PHE HB2 H -6.076 9.730 5.505 1.00 . A A . 78 PHE HB2 1 1
11 16200 1 1 87 PHE HB3 H -7.295 11.008 5.469 1.00 . A A . 78 PHE HB3 1 1
11 16201 1 1 87 PHE HD1 H -4.227 9.811 7.059 1.00 . A A . 78 PHE HD1 1 1
11 16202 1 1 87 PHE HD2 H -7.142 12.894 6.992 1.00 . A A . 78 PHE HD2 1 1
11 16203 1 1 87 PHE HE1 H -2.707 11.277 8.417 1.00 . A A . 78 PHE HE1 1 1
11 16204 1 1 87 PHE HE2 H -5.623 14.360 8.350 1.00 . A A . 78 PHE HE2 1 1
11 16205 1 1 87 PHE HZ H -3.424 13.533 9.046 1.00 . A A . 78 PHE HZ 1 1
11 16206 1 1 87 PHE N N -8.839 9.313 6.192 1.00 . A A . 78 PHE N 1 1
11 16207 1 1 87 PHE O O -7.192 10.035 9.266 1.00 . A A . 78 PHE O 1 1
11 16208 1 1 88 ASP C C -10.548 12.663 9.113 1.00 . A A . 79 ASP C 1 1
11 16209 1 1 88 ASP CA C -9.384 11.734 9.463 1.00 . A A . 79 ASP CA 1 1
11 16210 1 1 88 ASP CB C -8.234 12.594 9.991 1.00 . A A . 79 ASP CB 1 1
11 16211 1 1 88 ASP CG C -8.172 12.727 11.513 1.00 . A A . 79 ASP CG 1 1
11 16212 1 1 88 ASP H H -9.568 11.135 7.475 1.00 . A A . 79 ASP H 1 1
11 16213 1 1 88 ASP HA H -9.663 10.972 10.191 1.00 . A A . 79 ASP HA 1 1
11 16214 1 1 88 ASP HB2 H -7.299 12.145 9.656 1.00 . A A . 79 ASP HB2 1 1
11 16215 1 1 88 ASP HB3 H -8.317 13.591 9.557 1.00 . A A . 79 ASP HB3 1 1
11 16216 1 1 88 ASP HD2 H -8.048 13.898 12.940 1.00 . A A . 79 ASP HD2 1 1
11 16217 1 1 88 ASP N N -8.984 10.998 8.275 1.00 . A A . 79 ASP N 1 1
11 16218 1 1 88 ASP O O -10.465 13.873 9.321 1.00 . A A . 79 ASP O 1 1
11 16219 1 1 88 ASP OD1 O -8.218 11.668 12.178 1.00 . A A . 79 ASP OD1 1 1
11 16220 1 1 88 ASP OD2 O -8.082 13.883 11.980 1.00 . A A . 79 ASP OD2 1 1
11 16221 1 1 89 GLY C C -13.971 11.894 7.937 1.00 . A A . 80 GLY C 1 1
11 16222 1 1 89 GLY CA C -12.785 12.821 8.207 1.00 . A A . 80 GLY CA 1 1
11 16223 1 1 89 GLY H H -11.664 11.078 8.421 1.00 . A A . 80 GLY H 1 1
11 16224 1 1 89 GLY HA2 H -13.041 13.524 9.000 1.00 . A A . 80 GLY HA2 1 1
11 16225 1 1 89 GLY HA3 H -12.570 13.412 7.315 1.00 . A A . 80 GLY HA3 1 1
11 16226 1 1 89 GLY N N -11.606 12.062 8.587 1.00 . A A . 80 GLY N 1 1
11 16227 1 1 89 GLY O O -14.983 11.954 8.635 1.00 . A A . 80 GLY O 1 1
11 16228 1 1 90 THR C C -14.249 8.745 6.238 1.00 . A A . 81 THR C 1 1
11 16229 1 1 90 THR CA C -14.851 10.116 6.554 1.00 . A A . 81 THR CA 1 1
11 16230 1 1 90 THR CB C -15.637 10.717 5.386 1.00 . A A . 81 THR CB 1 1
11 16231 1 1 90 THR CG2 C -16.552 9.696 4.708 1.00 . A A . 81 THR CG2 1 1
11 16232 1 1 90 THR H H -12.981 11.013 6.362 1.00 . A A . 81 THR H 1 1
11 16233 1 1 90 THR HA H -15.515 9.985 7.408 1.00 . A A . 81 THR HA 1 1
11 16234 1 1 90 THR HB H -14.964 11.179 4.662 1.00 . A A . 81 THR HB 1 1
11 16235 1 1 90 THR HG1 H -16.023 12.349 6.478 1.00 . A A . 81 THR HG1 1 1
11 16236 1 1 90 THR HG21 H -15.949 8.893 4.284 1.00 . A A . 81 THR HG21 1 1
11 16237 1 1 90 THR HG22 H -17.242 9.283 5.443 1.00 . A A . 81 THR HG22 1 1
11 16238 1 1 90 THR HG23 H -17.117 10.185 3.914 1.00 . A A . 81 THR HG23 1 1
11 16239 1 1 90 THR N N -13.807 11.055 6.924 1.00 . A A . 81 THR N 1 1
11 16240 1 1 90 THR O O -13.030 8.607 6.141 1.00 . A A . 81 THR O 1 1
11 16241 1 1 90 THR OG1 O -16.536 11.632 6.006 1.00 . A A . 81 THR OG1 1 1
11 16242 1 1 91 ARG C C -15.615 5.787 4.734 1.00 . A A . 82 ARG C 1 1
11 16243 1 1 91 ARG CA C -14.701 6.412 5.789 1.00 . A A . 82 ARG CA 1 1
11 16244 1 1 91 ARG CB C -14.711 5.538 7.045 1.00 . A A . 82 ARG CB 1 1
11 16245 1 1 91 ARG CD C -13.458 3.686 8.210 1.00 . A A . 82 ARG CD 1 1
11 16246 1 1 91 ARG CG C -13.831 4.300 6.860 1.00 . A A . 82 ARG CG 1 1
11 16247 1 1 91 ARG CZ C -14.092 1.652 9.503 1.00 . A A . 82 ARG CZ 1 1
11 16248 1 1 91 ARG H H -16.119 7.888 6.172 1.00 . A A . 82 ARG H 1 1
11 16249 1 1 91 ARG HA H -13.682 6.520 5.412 1.00 . A A . 82 ARG HA 1 1
11 16250 1 1 91 ARG HB2 H -14.327 6.121 7.883 1.00 . A A . 82 ARG HB2 1 1
11 16251 1 1 91 ARG HB3 H -15.733 5.232 7.270 1.00 . A A . 82 ARG HB3 1 1
11 16252 1 1 91 ARG HD2 H -12.398 3.432 8.208 1.00 . A A . 82 ARG HD2 1 1
11 16253 1 1 91 ARG HD3 H -13.642 4.405 9.009 1.00 . A A . 82 ARG HD3 1 1
11 16254 1 1 91 ARG HE H -14.948 2.214 7.770 1.00 . A A . 82 ARG HE 1 1
11 16255 1 1 91 ARG HG2 H -14.382 3.561 6.278 1.00 . A A . 82 ARG HG2 1 1
11 16256 1 1 91 ARG HG3 H -12.926 4.572 6.316 1.00 . A A . 82 ARG HG3 1 1
11 16257 1 1 91 ARG HH11 H -12.599 2.756 10.335 1.00 . A A . 82 ARG HH11 1 1
11 16258 1 1 91 ARG HH12 H -13.051 1.338 11.222 1.00 . A A . 82 ARG HH12 1 1
11 16259 1 1 91 ARG HH21 H -15.545 0.345 8.940 1.00 . A A . 82 ARG HH21 1 1
11 16260 1 1 91 ARG HH22 H -14.738 -0.042 10.424 1.00 . A A . 82 ARG HH22 1 1
11 16261 1 1 91 ARG N N -15.130 7.766 6.090 1.00 . A A . 82 ARG N 1 1
11 16262 1 1 91 ARG NE N -14.250 2.459 8.444 1.00 . A A . 82 ARG NE 1 1
11 16263 1 1 91 ARG NH1 N -13.170 1.940 10.431 1.00 . A A . 82 ARG NH1 1 1
11 16264 1 1 91 ARG NH2 N -14.856 0.560 9.633 1.00 . A A . 82 ARG NH2 1 1
11 16265 1 1 91 ARG O O -16.797 6.118 4.657 1.00 . A A . 82 ARG O 1 1
11 16266 1 1 92 TRP C C -16.159 2.830 3.406 1.00 . A A . 83 TRP C 1 1
11 16267 1 1 92 TRP CA C -15.780 4.223 2.897 1.00 . A A . 83 TRP CA 1 1
11 16268 1 1 92 TRP CB C -14.983 4.185 1.592 1.00 . A A . 83 TRP CB 1 1
11 16269 1 1 92 TRP CD1 C -13.460 6.067 0.696 1.00 . A A . 83 TRP CD1 1 1
11 16270 1 1 92 TRP CD2 C -15.607 6.613 0.714 1.00 . A A . 83 TRP CD2 1 1
11 16271 1 1 92 TRP CE2 C -14.910 7.696 0.217 1.00 . A A . 83 TRP CE2 1 1
11 16272 1 1 92 TRP CE3 C -17.006 6.643 0.852 1.00 . A A . 83 TRP CE3 1 1
11 16273 1 1 92 TRP CG C -14.661 5.567 1.019 1.00 . A A . 83 TRP CG 1 1
11 16274 1 1 92 TRP CH2 C -16.920 8.941 -0.051 1.00 . A A . 83 TRP CH2 1 1
11 16275 1 1 92 TRP CZ2 C -15.527 8.888 -0.180 1.00 . A A . 83 TRP CZ2 1 1
11 16276 1 1 92 TRP CZ3 C -17.607 7.842 0.450 1.00 . A A . 83 TRP CZ3 1 1
11 16277 1 1 92 TRP H H -14.070 4.633 4.013 1.00 . A A . 83 TRP H 1 1
11 16278 1 1 92 TRP HA H -16.681 4.806 2.702 1.00 . A A . 83 TRP HA 1 1
11 16279 1 1 92 TRP HB2 H -14.045 3.662 1.777 1.00 . A A . 83 TRP HB2 1 1
11 16280 1 1 92 TRP HB3 H -15.546 3.619 0.850 1.00 . A A . 83 TRP HB3 1 1
11 16281 1 1 92 TRP HD1 H -12.520 5.525 0.806 1.00 . A A . 83 TRP HD1 1 1
11 16282 1 1 92 TRP HE1 H -12.739 7.984 -0.128 1.00 . A A . 83 TRP HE1 1 1
11 16283 1 1 92 TRP HE3 H -17.579 5.802 1.241 1.00 . A A . 83 TRP HE3 1 1
11 16284 1 1 92 TRP HH2 H -17.463 9.840 -0.342 1.00 . A A . 83 TRP HH2 1 1
11 16285 1 1 92 TRP HZ2 H -14.953 9.729 -0.568 1.00 . A A . 83 TRP HZ2 1 1
11 16286 1 1 92 TRP HZ3 H -18.691 7.919 0.537 1.00 . A A . 83 TRP HZ3 1 1
11 16287 1 1 92 TRP N N -15.033 4.896 3.944 1.00 . A A . 83 TRP N 1 1
11 16288 1 1 92 TRP NE1 N -13.563 7.353 0.207 1.00 . A A . 83 TRP NE1 1 1
11 16289 1 1 92 TRP O O -17.330 2.558 3.666 1.00 . A A . 83 TRP O 1 1
11 16290 1 1 93 GLY C C -15.566 -0.334 2.837 1.00 . A A . 84 GLY C 1 1
11 16291 1 1 93 GLY CA C -15.357 0.629 4.008 1.00 . A A . 84 GLY CA 1 1
11 16292 1 1 93 GLY H H -14.195 2.216 3.319 1.00 . A A . 84 GLY H 1 1
11 16293 1 1 93 GLY HA2 H -14.500 0.309 4.598 1.00 . A A . 84 GLY HA2 1 1
11 16294 1 1 93 GLY HA3 H -16.226 0.601 4.665 1.00 . A A . 84 GLY HA3 1 1
11 16295 1 1 93 GLY N N -15.146 1.986 3.534 1.00 . A A . 84 GLY N 1 1
11 16296 1 1 93 GLY O O -15.816 0.095 1.712 1.00 . A A . 84 GLY O 1 1
11 16297 1 1 94 THR C C -15.485 -2.045 0.730 1.00 . A A . 85 THR C 1 1
11 16298 1 1 94 THR CA C -15.628 -2.646 2.129 1.00 . A A . 85 THR CA 1 1
11 16299 1 1 94 THR CB C -16.982 -3.320 2.366 1.00 . A A . 85 THR CB 1 1
11 16300 1 1 94 THR CG2 C -17.612 -3.838 1.072 1.00 . A A . 85 THR CG2 1 1
11 16301 1 1 94 THR H H -15.251 -1.960 4.060 1.00 . A A . 85 THR H 1 1
11 16302 1 1 94 THR HA H -14.831 -3.380 2.245 1.00 . A A . 85 THR HA 1 1
11 16303 1 1 94 THR HB H -17.663 -2.650 2.890 1.00 . A A . 85 THR HB 1 1
11 16304 1 1 94 THR HG1 H -17.327 -4.648 3.822 1.00 . A A . 85 THR HG1 1 1
11 16305 1 1 94 THR HG21 H -18.195 -3.042 0.607 1.00 . A A . 85 THR HG21 1 1
11 16306 1 1 94 THR HG22 H -16.826 -4.159 0.388 1.00 . A A . 85 THR HG22 1 1
11 16307 1 1 94 THR HG23 H -18.264 -4.682 1.298 1.00 . A A . 85 THR HG23 1 1
11 16308 1 1 94 THR N N -15.456 -1.619 3.142 1.00 . A A . 85 THR N 1 1
11 16309 1 1 94 THR O O -16.482 -1.801 0.050 1.00 . A A . 85 THR O 1 1
11 16310 1 1 94 THR OG1 O -16.659 -4.502 3.092 1.00 . A A . 85 THR OG1 1 1
11 16311 1 1 95 VAL C C -13.204 -2.287 -1.813 1.00 . A A . 86 VAL C 1 1
11 16312 1 1 95 VAL CA C -13.953 -1.256 -0.966 1.00 . A A . 86 VAL CA 1 1
11 16313 1 1 95 VAL CB C -13.186 0.059 -0.809 1.00 . A A . 86 VAL CB 1 1
11 16314 1 1 95 VAL CG1 C -12.662 0.553 -2.159 1.00 . A A . 86 VAL CG1 1 1
11 16315 1 1 95 VAL CG2 C -14.053 1.122 -0.134 1.00 . A A . 86 VAL CG2 1 1
11 16316 1 1 95 VAL H H -13.434 -2.026 0.899 1.00 . A A . 86 VAL H 1 1
11 16317 1 1 95 VAL HA H -14.906 -1.034 -1.445 1.00 . A A . 86 VAL HA 1 1
11 16318 1 1 95 VAL HB H -12.326 -0.131 -0.165 1.00 . A A . 86 VAL HB 1 1
11 16319 1 1 95 VAL HG11 H -11.576 0.463 -2.182 1.00 . A A . 86 VAL HG11 1 1
11 16320 1 1 95 VAL HG12 H -13.094 -0.049 -2.959 1.00 . A A . 86 VAL HG12 1 1
11 16321 1 1 95 VAL HG13 H -12.944 1.597 -2.297 1.00 . A A . 86 VAL HG13 1 1
11 16322 1 1 95 VAL HG21 H -13.961 1.034 0.949 1.00 . A A . 86 VAL HG21 1 1
11 16323 1 1 95 VAL HG22 H -13.722 2.113 -0.447 1.00 . A A . 86 VAL HG22 1 1
11 16324 1 1 95 VAL HG23 H -15.095 0.979 -0.423 1.00 . A A . 86 VAL HG23 1 1
11 16325 1 1 95 VAL N N -14.239 -1.824 0.340 1.00 . A A . 86 VAL N 1 1
11 16326 1 1 95 VAL O O -12.185 -2.827 -1.384 1.00 . A A . 86 VAL O 1 1
11 16327 1 1 96 ASP C C -11.953 -2.828 -4.628 1.00 . A A . 87 ASP C 1 1
11 16328 1 1 96 ASP CA C -13.133 -3.487 -3.911 1.00 . A A . 87 ASP CA 1 1
11 16329 1 1 96 ASP CB C -14.134 -3.945 -4.974 1.00 . A A . 87 ASP CB 1 1
11 16330 1 1 96 ASP CG C -15.606 -3.777 -4.591 1.00 . A A . 87 ASP CG 1 1
11 16331 1 1 96 ASP H H -14.567 -2.087 -3.342 1.00 . A A . 87 ASP H 1 1
11 16332 1 1 96 ASP HA H -12.825 -4.324 -3.285 1.00 . A A . 87 ASP HA 1 1
11 16333 1 1 96 ASP HB2 H -13.955 -3.362 -5.877 1.00 . A A . 87 ASP HB2 1 1
11 16334 1 1 96 ASP HB3 H -13.950 -4.997 -5.197 1.00 . A A . 87 ASP HB3 1 1
11 16335 1 1 96 ASP HD2 H -17.249 -3.102 -5.104 1.00 . A A . 87 ASP HD2 1 1
11 16336 1 1 96 ASP N N -13.738 -2.531 -3.001 1.00 . A A . 87 ASP N 1 1
11 16337 1 1 96 ASP O O -12.146 -1.990 -5.508 1.00 . A A . 87 ASP O 1 1
11 16338 1 1 96 ASP OD1 O -15.965 -4.257 -3.493 1.00 . A A . 87 ASP OD1 1 1
11 16339 1 1 96 ASP OD2 O -16.339 -3.174 -5.403 1.00 . A A . 87 ASP OD2 1 1
11 16340 1 1 97 CYS C C -9.639 -2.852 -6.335 1.00 . A A . 88 CYS C 1 1
11 16341 1 1 97 CYS CA C -9.545 -2.689 -4.816 1.00 . A A . 88 CYS CA 1 1
11 16342 1 1 97 CYS CB C -8.292 -3.354 -4.247 1.00 . A A . 88 CYS CB 1 1
11 16343 1 1 97 CYS H H -10.609 -3.912 -3.508 1.00 . A A . 88 CYS H 1 1
11 16344 1 1 97 CYS HA H -9.507 -1.635 -4.542 1.00 . A A . 88 CYS HA 1 1
11 16345 1 1 97 CYS HB2 H -8.561 -4.372 -3.964 1.00 . A A . 88 CYS HB2 1 1
11 16346 1 1 97 CYS HB3 H -7.532 -3.394 -5.028 1.00 . A A . 88 CYS HB3 1 1
11 16347 1 1 97 CYS N N -10.757 -3.230 -4.225 1.00 . A A . 88 CYS N 1 1
11 16348 1 1 97 CYS O O -8.982 -2.129 -7.082 1.00 . A A . 88 CYS O 1 1
11 16349 1 1 97 CYS SG S -7.580 -2.523 -2.780 1.00 . A A . 88 CYS SG 1 1
11 16350 1 1 98 THR C C -11.575 -3.028 -8.784 1.00 . A A . 89 THR C 1 1
11 16351 1 1 98 THR CA C -10.648 -4.074 -8.162 1.00 . A A . 89 THR CA 1 1
11 16352 1 1 98 THR CB C -11.164 -5.507 -8.308 1.00 . A A . 89 THR CB 1 1
11 16353 1 1 98 THR CG2 C -10.532 -6.463 -7.294 1.00 . A A . 89 THR CG2 1 1
11 16354 1 1 98 THR H H -10.991 -4.390 -6.132 1.00 . A A . 89 THR H 1 1
11 16355 1 1 98 THR HA H -9.683 -3.982 -8.659 1.00 . A A . 89 THR HA 1 1
11 16356 1 1 98 THR HB H -11.022 -5.870 -9.326 1.00 . A A . 89 THR HB 1 1
11 16357 1 1 98 THR HG1 H -12.603 -4.927 -7.045 1.00 . A A . 89 THR HG1 1 1
11 16358 1 1 98 THR HG21 H -9.448 -6.352 -7.317 1.00 . A A . 89 THR HG21 1 1
11 16359 1 1 98 THR HG22 H -10.901 -6.228 -6.295 1.00 . A A . 89 THR HG22 1 1
11 16360 1 1 98 THR HG23 H -10.798 -7.489 -7.548 1.00 . A A . 89 THR HG23 1 1
11 16361 1 1 98 THR N N -10.460 -3.807 -6.746 1.00 . A A . 89 THR N 1 1
11 16362 1 1 98 THR O O -11.946 -3.137 -9.951 1.00 . A A . 89 THR O 1 1
11 16363 1 1 98 THR OG1 O -12.529 -5.428 -7.907 1.00 . A A . 89 THR OG1 1 1
11 16364 1 1 99 THR C C -12.090 0.381 -8.338 1.00 . A A . 90 THR C 1 1
11 16365 1 1 99 THR CA C -12.799 -0.971 -8.432 1.00 . A A . 90 THR CA 1 1
11 16366 1 1 99 THR CB C -14.091 -1.040 -7.614 1.00 . A A . 90 THR CB 1 1
11 16367 1 1 99 THR CG2 C -14.846 0.291 -7.602 1.00 . A A . 90 THR CG2 1 1
11 16368 1 1 99 THR H H -11.616 -1.955 -7.027 1.00 . A A . 90 THR H 1 1
11 16369 1 1 99 THR HA H -13.026 -1.140 -9.485 1.00 . A A . 90 THR HA 1 1
11 16370 1 1 99 THR HB H -13.891 -1.384 -6.599 1.00 . A A . 90 THR HB 1 1
11 16371 1 1 99 THR HG1 H -14.995 -2.799 -7.915 1.00 . A A . 90 THR HG1 1 1
11 16372 1 1 99 THR HG21 H -14.255 1.040 -7.075 1.00 . A A . 90 THR HG21 1 1
11 16373 1 1 99 THR HG22 H -15.020 0.621 -8.626 1.00 . A A . 90 THR HG22 1 1
11 16374 1 1 99 THR HG23 H -15.803 0.161 -7.095 1.00 . A A . 90 THR HG23 1 1
11 16375 1 1 99 THR N N -11.922 -2.036 -7.976 1.00 . A A . 90 THR N 1 1
11 16376 1 1 99 THR O O -12.541 1.364 -8.923 1.00 . A A . 90 THR O 1 1
11 16377 1 1 99 THR OG1 O -14.933 -1.909 -8.366 1.00 . A A . 90 THR OG1 1 1
11 16378 1 1 100 ALA C C -8.727 1.256 -7.426 1.00 . A A . 91 ALA C 1 1
11 16379 1 1 100 ALA CA C -10.217 1.602 -7.415 1.00 . A A . 91 ALA CA 1 1
11 16380 1 1 100 ALA CB C -10.646 2.295 -6.121 1.00 . A A . 91 ALA CB 1 1
11 16381 1 1 100 ALA H H -10.633 -0.418 -7.122 1.00 . A A . 91 ALA H 1 1
11 16382 1 1 100 ALA HA H -10.434 2.261 -8.256 1.00 . A A . 91 ALA HA 1 1
11 16383 1 1 100 ALA HB1 H -11.367 1.669 -5.595 1.00 . A A . 91 ALA HB1 1 1
11 16384 1 1 100 ALA HB2 H -9.773 2.453 -5.487 1.00 . A A . 91 ALA HB2 1 1
11 16385 1 1 100 ALA HB3 H -11.103 3.256 -6.357 1.00 . A A . 91 ALA HB3 1 1
11 16386 1 1 100 ALA N N -10.993 0.387 -7.595 1.00 . A A . 91 ALA N 1 1
11 16387 1 1 100 ALA O O -7.892 2.079 -7.051 1.00 . A A . 91 ALA O 1 1
11 16388 1 1 101 ALA C C -6.234 0.298 -6.859 1.00 . A A . 92 ALA C 1 1
11 16389 1 1 101 ALA CA C -7.062 -0.426 -7.922 1.00 . A A . 92 ALA CA 1 1
11 16390 1 1 101 ALA CB C -6.515 -0.209 -9.335 1.00 . A A . 92 ALA CB 1 1
11 16391 1 1 101 ALA H H -9.121 -0.625 -8.161 1.00 . A A . 92 ALA H 1 1
11 16392 1 1 101 ALA HA H -7.062 -1.495 -7.708 1.00 . A A . 92 ALA HA 1 1
11 16393 1 1 101 ALA HB1 H -6.415 -1.171 -9.839 1.00 . A A . 92 ALA HB1 1 1
11 16394 1 1 101 ALA HB2 H -7.200 0.427 -9.896 1.00 . A A . 92 ALA HB2 1 1
11 16395 1 1 101 ALA HB3 H -5.539 0.273 -9.276 1.00 . A A . 92 ALA HB3 1 1
11 16396 1 1 101 ALA N N -8.437 0.038 -7.859 1.00 . A A . 92 ALA N 1 1
11 16397 1 1 101 ALA O O -5.420 1.160 -7.182 1.00 . A A . 92 ALA O 1 1
11 16398 1 1 102 CYS C C -4.256 0.436 -4.788 1.00 . A A . 93 CYS C 1 1
11 16399 1 1 102 CYS CA C -5.756 0.519 -4.498 1.00 . A A . 93 CYS CA 1 1
11 16400 1 1 102 CYS CB C -6.119 -0.146 -3.169 1.00 . A A . 93 CYS CB 1 1
11 16401 1 1 102 CYS H H -7.134 -0.786 -5.357 1.00 . A A . 93 CYS H 1 1
11 16402 1 1 102 CYS HA H -6.083 1.557 -4.441 1.00 . A A . 93 CYS HA 1 1
11 16403 1 1 102 CYS HB2 H -5.550 -1.073 -3.099 1.00 . A A . 93 CYS HB2 1 1
11 16404 1 1 102 CYS HB3 H -5.819 0.515 -2.354 1.00 . A A . 93 CYS HB3 1 1
11 16405 1 1 102 CYS N N -6.470 -0.082 -5.612 1.00 . A A . 93 CYS N 1 1
11 16406 1 1 102 CYS O O -3.851 -0.034 -5.849 1.00 . A A . 93 CYS O 1 1
11 16407 1 1 102 CYS SG S -7.892 -0.550 -2.971 1.00 . A A . 93 CYS SG 1 1
11 16408 1 1 103 GLN C C -1.371 0.509 -2.634 1.00 . A A . 94 GLN C 1 1
11 16409 1 1 103 GLN CA C -2.027 0.885 -3.964 1.00 . A A . 94 GLN CA 1 1
11 16410 1 1 103 GLN CB C -1.510 2.233 -4.469 1.00 . A A . 94 GLN CB 1 1
11 16411 1 1 103 GLN CD C -3.214 3.842 -3.539 1.00 . A A . 94 GLN CD 1 1
11 16412 1 1 103 GLN CG C -1.772 3.339 -3.446 1.00 . A A . 94 GLN CG 1 1
11 16413 1 1 103 GLN H H -3.811 1.282 -2.964 1.00 . A A . 94 GLN H 1 1
11 16414 1 1 103 GLN HA H -1.816 0.118 -4.710 1.00 . A A . 94 GLN HA 1 1
11 16415 1 1 103 GLN HB2 H -0.436 2.157 -4.637 1.00 . A A . 94 GLN HB2 1 1
11 16416 1 1 103 GLN HB3 H -1.996 2.482 -5.412 1.00 . A A . 94 GLN HB3 1 1
11 16417 1 1 103 GLN HE21 H -2.724 5.341 -2.270 1.00 . A A . 94 GLN HE21 1 1
11 16418 1 1 103 GLN HE22 H -4.370 5.334 -2.808 1.00 . A A . 94 GLN HE22 1 1
11 16419 1 1 103 GLN HG2 H -1.600 2.942 -2.445 1.00 . A A . 94 GLN HG2 1 1
11 16420 1 1 103 GLN HG3 H -1.083 4.166 -3.615 1.00 . A A . 94 GLN HG3 1 1
11 16421 1 1 103 GLN N N -3.474 0.901 -3.825 1.00 . A A . 94 GLN N 1 1
11 16422 1 1 103 GLN NE2 N -3.457 4.929 -2.812 1.00 . A A . 94 GLN NE2 1 1
11 16423 1 1 103 GLN O O -1.911 0.800 -1.567 1.00 . A A . 94 GLN O 1 1
11 16424 1 1 103 GLN OE1 O -4.051 3.282 -4.227 1.00 . A A . 94 GLN OE1 1 1
11 16425 1 1 104 VAL C C 1.931 0.039 -1.608 1.00 . A A . 95 VAL C 1 1
11 16426 1 1 104 VAL CA C 0.519 -0.550 -1.559 1.00 . A A . 95 VAL CA 1 1
11 16427 1 1 104 VAL CB C 0.511 -2.075 -1.451 1.00 . A A . 95 VAL CB 1 1
11 16428 1 1 104 VAL CG1 C 1.193 -2.715 -2.662 1.00 . A A . 95 VAL CG1 1 1
11 16429 1 1 104 VAL CG2 C 1.167 -2.537 -0.147 1.00 . A A . 95 VAL CG2 1 1
11 16430 1 1 104 VAL H H 0.216 -0.364 -3.612 1.00 . A A . 95 VAL H 1 1
11 16431 1 1 104 VAL HA H 0.001 -0.147 -0.689 1.00 . A A . 95 VAL HA 1 1
11 16432 1 1 104 VAL HB H -0.528 -2.405 -1.437 1.00 . A A . 95 VAL HB 1 1
11 16433 1 1 104 VAL HG11 H 2.271 -2.576 -2.588 1.00 . A A . 95 VAL HG11 1 1
11 16434 1 1 104 VAL HG12 H 0.963 -3.780 -2.687 1.00 . A A . 95 VAL HG12 1 1
11 16435 1 1 104 VAL HG13 H 0.827 -2.244 -3.575 1.00 . A A . 95 VAL HG13 1 1
11 16436 1 1 104 VAL HG21 H 1.560 -1.671 0.388 1.00 . A A . 95 VAL HG21 1 1
11 16437 1 1 104 VAL HG22 H 0.426 -3.040 0.474 1.00 . A A . 95 VAL HG22 1 1
11 16438 1 1 104 VAL HG23 H 1.980 -3.225 -0.373 1.00 . A A . 95 VAL HG23 1 1
11 16439 1 1 104 VAL N N -0.216 -0.131 -2.740 1.00 . A A . 95 VAL N 1 1
11 16440 1 1 104 VAL O O 2.708 -0.276 -2.507 1.00 . A A . 95 VAL O 1 1
11 16441 1 1 105 GLY C C 4.107 1.398 0.861 1.00 . A A . 96 GLY C 1 1
11 16442 1 1 105 GLY CA C 3.525 1.518 -0.548 1.00 . A A . 96 GLY CA 1 1
11 16443 1 1 105 GLY H H 1.583 1.134 0.100 1.00 . A A . 96 GLY H 1 1
11 16444 1 1 105 GLY HA2 H 4.203 1.056 -1.267 1.00 . A A . 96 GLY HA2 1 1
11 16445 1 1 105 GLY HA3 H 3.438 2.569 -0.822 1.00 . A A . 96 GLY HA3 1 1
11 16446 1 1 105 GLY N N 2.221 0.883 -0.628 1.00 . A A . 96 GLY N 1 1
11 16447 1 1 105 GLY O O 3.402 1.031 1.799 1.00 . A A . 96 GLY O 1 1
11 16448 1 1 106 LEU C C 5.928 2.988 2.969 1.00 . A A . 97 LEU C 1 1
11 16449 1 1 106 LEU CA C 6.076 1.648 2.245 1.00 . A A . 97 LEU CA 1 1
11 16450 1 1 106 LEU CB C 7.529 1.209 2.052 1.00 . A A . 97 LEU CB 1 1
11 16451 1 1 106 LEU CD1 C 6.834 -1.134 2.673 1.00 . A A . 97 LEU CD1 1 1
11 16452 1 1 106 LEU CD2 C 7.586 -0.611 0.308 1.00 . A A . 97 LEU CD2 1 1
11 16453 1 1 106 LEU CG C 7.751 -0.282 1.792 1.00 . A A . 97 LEU CG 1 1
11 16454 1 1 106 LEU H H 5.957 2.013 0.198 1.00 . A A . 97 LEU H 1 1
11 16455 1 1 106 LEU HA H 5.583 0.878 2.839 1.00 . A A . 97 LEU HA 1 1
11 16456 1 1 106 LEU HB2 H 7.926 1.754 1.196 1.00 . A A . 97 LEU HB2 1 1
11 16457 1 1 106 LEU HB3 H 8.093 1.492 2.940 1.00 . A A . 97 LEU HB3 1 1
11 16458 1 1 106 LEU HD11 H 5.804 -1.036 2.329 1.00 . A A . 97 LEU HD11 1 1
11 16459 1 1 106 LEU HD12 H 7.140 -2.178 2.612 1.00 . A A . 97 LEU HD12 1 1
11 16460 1 1 106 LEU HD13 H 6.906 -0.794 3.706 1.00 . A A . 97 LEU HD13 1 1
11 16461 1 1 106 LEU HD21 H 8.324 -0.057 -0.271 1.00 . A A . 97 LEU HD21 1 1
11 16462 1 1 106 LEU HD22 H 7.730 -1.680 0.154 1.00 . A A . 97 LEU HD22 1 1
11 16463 1 1 106 LEU HD23 H 6.584 -0.331 -0.018 1.00 . A A . 97 LEU HD23 1 1
11 16464 1 1 106 LEU HG H 8.777 -0.528 2.064 1.00 . A A . 97 LEU HG 1 1
11 16465 1 1 106 LEU N N 5.390 1.716 0.966 1.00 . A A . 97 LEU N 1 1
11 16466 1 1 106 LEU O O 5.939 4.043 2.338 1.00 . A A . 97 LEU O 1 1
11 16467 1 1 107 SER C C 6.758 4.153 6.149 1.00 . A A . 98 SER C 1 1
11 16468 1 1 107 SER CA C 5.644 4.094 5.101 1.00 . A A . 98 SER CA 1 1
11 16469 1 1 107 SER CB C 4.274 4.128 5.780 1.00 . A A . 98 SER CB 1 1
11 16470 1 1 107 SER H H 5.785 2.039 4.790 1.00 . A A . 98 SER H 1 1
11 16471 1 1 107 SER HA H 5.727 4.931 4.408 1.00 . A A . 98 SER HA 1 1
11 16472 1 1 107 SER HB2 H 3.625 4.801 5.221 1.00 . A A . 98 SER HB2 1 1
11 16473 1 1 107 SER HB3 H 3.838 3.129 5.768 1.00 . A A . 98 SER HB3 1 1
11 16474 1 1 107 SER HG H 3.437 4.717 7.500 1.00 . A A . 98 SER HG 1 1
11 16475 1 1 107 SER N N 5.794 2.901 4.284 1.00 . A A . 98 SER N 1 1
11 16476 1 1 107 SER O O 7.005 3.176 6.853 1.00 . A A . 98 SER O 1 1
11 16477 1 1 107 SER OG O 4.356 4.593 7.125 1.00 . A A . 98 SER OG 1 1
11 16478 1 1 108 ASP C C 8.097 6.624 8.145 1.00 . A A . 99 ASP C 1 1
11 16479 1 1 108 ASP CA C 8.480 5.509 7.169 1.00 . A A . 99 ASP CA 1 1
11 16480 1 1 108 ASP CB C 9.769 5.926 6.458 1.00 . A A . 99 ASP CB 1 1
11 16481 1 1 108 ASP CG C 9.573 6.543 5.072 1.00 . A A . 99 ASP CG 1 1
11 16482 1 1 108 ASP H H 7.192 6.100 5.643 1.00 . A A . 99 ASP H 1 1
11 16483 1 1 108 ASP HA H 8.608 4.548 7.665 1.00 . A A . 99 ASP HA 1 1
11 16484 1 1 108 ASP HB2 H 10.274 6.661 7.084 1.00 . A A . 99 ASP HB2 1 1
11 16485 1 1 108 ASP HB3 H 10.412 5.050 6.361 1.00 . A A . 99 ASP HB3 1 1
11 16486 1 1 108 ASP HD2 H 10.359 6.907 3.439 1.00 . A A . 99 ASP HD2 1 1
11 16487 1 1 108 ASP N N 7.399 5.310 6.219 1.00 . A A . 99 ASP N 1 1
11 16488 1 1 108 ASP O O 6.991 7.158 8.079 1.00 . A A . 99 ASP O 1 1
11 16489 1 1 108 ASP OD1 O 8.452 7.041 4.827 1.00 . A A . 99 ASP OD1 1 1
11 16490 1 1 108 ASP OD2 O 10.546 6.504 4.289 1.00 . A A . 99 ASP OD2 1 1
11 16491 1 1 109 ALA C C 9.244 9.333 9.436 1.00 . A A . 100 ALA C 1 1
11 16492 1 1 109 ALA CA C 8.808 7.985 10.014 1.00 . A A . 100 ALA CA 1 1
11 16493 1 1 109 ALA CB C 9.552 7.634 11.305 1.00 . A A . 100 ALA CB 1 1
11 16494 1 1 109 ALA H H 9.931 6.503 9.073 1.00 . A A . 100 ALA H 1 1
11 16495 1 1 109 ALA HA H 7.738 8.017 10.223 1.00 . A A . 100 ALA HA 1 1
11 16496 1 1 109 ALA HB1 H 8.841 7.574 12.128 1.00 . A A . 100 ALA HB1 1 1
11 16497 1 1 109 ALA HB2 H 10.054 6.674 11.186 1.00 . A A . 100 ALA HB2 1 1
11 16498 1 1 109 ALA HB3 H 10.290 8.407 11.518 1.00 . A A . 100 ALA HB3 1 1
11 16499 1 1 109 ALA N N 9.033 6.943 9.027 1.00 . A A . 100 ALA N 1 1
11 16500 1 1 109 ALA O O 9.514 10.273 10.181 1.00 . A A . 100 ALA O 1 1
11 16501 1 1 110 ALA C C 9.646 10.369 5.916 1.00 . A A . 101 ALA C 1 1
11 16502 1 1 110 ALA CA C 9.699 10.599 7.427 1.00 . A A . 101 ALA CA 1 1
11 16503 1 1 110 ALA CB C 11.091 11.022 7.903 1.00 . A A . 101 ALA CB 1 1
11 16504 1 1 110 ALA H H 9.080 8.613 7.514 1.00 . A A . 101 ALA H 1 1
11 16505 1 1 110 ALA HA H 8.986 11.379 7.693 1.00 . A A . 101 ALA HA 1 1
11 16506 1 1 110 ALA HB1 H 11.757 10.159 7.888 1.00 . A A . 101 ALA HB1 1 1
11 16507 1 1 110 ALA HB2 H 11.483 11.794 7.242 1.00 . A A . 101 ALA HB2 1 1
11 16508 1 1 110 ALA HB3 H 11.024 11.412 8.919 1.00 . A A . 101 ALA HB3 1 1
11 16509 1 1 110 ALA N N 9.300 9.382 8.114 1.00 . A A . 101 ALA N 1 1
11 16510 1 1 110 ALA O O 10.611 10.647 5.207 1.00 . A A . 101 ALA O 1 1
11 16511 1 1 111 GLY C C 6.878 9.146 3.770 1.00 . A A . 102 GLY C 1 1
11 16512 1 1 111 GLY CA C 8.315 9.590 4.052 1.00 . A A . 102 GLY CA 1 1
11 16513 1 1 111 GLY H H 7.726 9.637 6.050 1.00 . A A . 102 GLY H 1 1
11 16514 1 1 111 GLY HA2 H 8.544 10.483 3.472 1.00 . A A . 102 GLY HA2 1 1
11 16515 1 1 111 GLY HA3 H 9.009 8.813 3.730 1.00 . A A . 102 GLY HA3 1 1
11 16516 1 1 111 GLY N N 8.507 9.861 5.467 1.00 . A A . 102 GLY N 1 1
11 16517 1 1 111 GLY O O 6.318 9.472 2.725 1.00 . A A . 102 GLY O 1 1
11 16518 1 1 112 ASN C C 4.091 9.004 3.954 1.00 . A A . 103 ASN C 1 1
11 16519 1 1 112 ASN CA C 4.962 7.917 4.586 1.00 . A A . 103 ASN CA 1 1
11 16520 1 1 112 ASN CB C 4.366 7.567 5.952 1.00 . A A . 103 ASN CB 1 1
11 16521 1 1 112 ASN CG C 4.919 8.485 7.042 1.00 . A A . 103 ASN CG 1 1
11 16522 1 1 112 ASN H H 6.785 8.147 5.567 1.00 . A A . 103 ASN H 1 1
11 16523 1 1 112 ASN HA H 5.039 7.027 3.960 1.00 . A A . 103 ASN HA 1 1
11 16524 1 1 112 ASN HB2 H 3.283 7.684 5.906 1.00 . A A . 103 ASN HB2 1 1
11 16525 1 1 112 ASN HB3 H 4.592 6.529 6.196 1.00 . A A . 103 ASN HB3 1 1
11 16526 1 1 112 ASN HD21 H 4.175 7.211 8.428 1.00 . A A . 103 ASN HD21 1 1
11 16527 1 1 112 ASN HD22 H 5.001 8.594 9.063 1.00 . A A . 103 ASN HD22 1 1
11 16528 1 1 112 ASN N N 6.323 8.408 4.720 1.00 . A A . 103 ASN N 1 1
11 16529 1 1 112 ASN ND2 N 4.679 8.062 8.280 1.00 . A A . 103 ASN ND2 1 1
11 16530 1 1 112 ASN O O 4.444 10.181 3.983 1.00 . A A . 103 ASN O 1 1
11 16531 1 1 112 ASN OD1 O 5.526 9.511 6.778 1.00 . A A . 103 ASN OD1 1 1
11 16532 1 1 113 GLY C C 1.496 8.904 1.459 1.00 . A A . 104 GLY C 1 1
11 16533 1 1 113 GLY CA C 2.045 9.492 2.760 1.00 . A A . 104 GLY CA 1 1
11 16534 1 1 113 GLY H H 2.690 7.610 3.378 1.00 . A A . 104 GLY H 1 1
11 16535 1 1 113 GLY HA2 H 1.222 9.715 3.438 1.00 . A A . 104 GLY HA2 1 1
11 16536 1 1 113 GLY HA3 H 2.552 10.434 2.552 1.00 . A A . 104 GLY HA3 1 1
11 16537 1 1 113 GLY N N 2.970 8.570 3.398 1.00 . A A . 104 GLY N 1 1
11 16538 1 1 113 GLY O O 1.564 7.695 1.241 1.00 . A A . 104 GLY O 1 1
11 16539 1 1 114 PRO C C 1.491 9.064 -1.674 1.00 . A A . 105 PRO C 1 1
11 16540 1 1 114 PRO CA C 0.385 9.393 -0.668 1.00 . A A . 105 PRO CA 1 1
11 16541 1 1 114 PRO CB C -0.491 10.554 -1.110 1.00 . A A . 105 PRO CB 1 1
11 16542 1 1 114 PRO CD C 0.848 11.249 0.829 1.00 . A A . 105 PRO CD 1 1
11 16543 1 1 114 PRO CG C -0.027 11.757 -0.304 1.00 . A A . 105 PRO CG 1 1
11 16544 1 1 114 PRO HA H -0.142 8.552 -0.557 1.00 . A A . 105 PRO HA 1 1
11 16545 1 1 114 PRO HB2 H -0.371 10.738 -2.177 1.00 . A A . 105 PRO HB2 1 1
11 16546 1 1 114 PRO HB3 H -1.544 10.342 -0.923 1.00 . A A . 105 PRO HB3 1 1
11 16547 1 1 114 PRO HD2 H 1.832 11.716 0.785 1.00 . A A . 105 PRO HD2 1 1
11 16548 1 1 114 PRO HD3 H 0.406 11.470 1.801 1.00 . A A . 105 PRO HD3 1 1
11 16549 1 1 114 PRO HG2 H 0.583 12.385 -0.952 1.00 . A A . 105 PRO HG2 1 1
11 16550 1 1 114 PRO HG3 H -0.882 12.306 0.089 1.00 . A A . 105 PRO HG3 1 1
11 16551 1 1 114 PRO N N 0.947 9.810 0.605 1.00 . A A . 105 PRO N 1 1
11 16552 1 1 114 PRO O O 2.209 9.954 -2.126 1.00 . A A . 105 PRO O 1 1
11 16553 1 1 115 GLU C C 2.674 5.796 -2.929 1.00 . A A . 106 GLU C 1 1
11 16554 1 1 115 GLU CA C 2.598 7.323 -2.937 1.00 . A A . 106 GLU CA 1 1
11 16555 1 1 115 GLU CB C 3.963 7.942 -2.627 1.00 . A A . 106 GLU CB 1 1
11 16556 1 1 115 GLU CD C 5.474 8.856 -4.426 1.00 . A A . 106 GLU CD 1 1
11 16557 1 1 115 GLU CG C 4.250 9.128 -3.550 1.00 . A A . 106 GLU CG 1 1
11 16558 1 1 115 GLU H H 1.005 7.064 -1.620 1.00 . A A . 106 GLU H 1 1
11 16559 1 1 115 GLU HA H 2.261 7.672 -3.912 1.00 . A A . 106 GLU HA 1 1
11 16560 1 1 115 GLU HB2 H 3.964 8.291 -1.594 1.00 . A A . 106 GLU HB2 1 1
11 16561 1 1 115 GLU HB3 H 4.743 7.190 -2.743 1.00 . A A . 106 GLU HB3 1 1
11 16562 1 1 115 GLU HE2 H 6.080 8.535 -6.143 1.00 . A A . 106 GLU HE2 1 1
11 16563 1 1 115 GLU HG2 H 3.385 9.292 -4.192 1.00 . A A . 106 GLU HG2 1 1
11 16564 1 1 115 GLU HG3 H 4.416 10.026 -2.955 1.00 . A A . 106 GLU HG3 1 1
11 16565 1 1 115 GLU N N 1.593 7.782 -1.993 1.00 . A A . 106 GLU N 1 1
11 16566 1 1 115 GLU O O 3.764 5.225 -2.963 1.00 . A A . 106 GLU O 1 1
11 16567 1 1 115 GLU OE1 O 6.584 8.811 -3.852 1.00 . A A . 106 GLU OE1 1 1
11 16568 1 1 115 GLU OE2 O 5.274 8.702 -5.650 1.00 . A A . 106 GLU OE2 1 1
11 16569 1 1 116 GLY C C 1.695 3.151 -4.267 1.00 . A A . 107 GLY C 1 1
11 16570 1 1 116 GLY CA C 1.425 3.726 -2.875 1.00 . A A . 107 GLY CA 1 1
11 16571 1 1 116 GLY H H 0.623 5.648 -2.860 1.00 . A A . 107 GLY H 1 1
11 16572 1 1 116 GLY HA2 H 2.148 3.323 -2.165 1.00 . A A . 107 GLY HA2 1 1
11 16573 1 1 116 GLY HA3 H 0.437 3.415 -2.535 1.00 . A A . 107 GLY HA3 1 1
11 16574 1 1 116 GLY N N 1.504 5.177 -2.887 1.00 . A A . 107 GLY N 1 1
11 16575 1 1 116 GLY O O 1.832 3.897 -5.235 1.00 . A A . 107 GLY O 1 1
11 16576 1 1 117 VAL C C 0.680 0.767 -6.226 1.00 . A A . 108 VAL C 1 1
11 16577 1 1 117 VAL CA C 2.015 1.145 -5.580 1.00 . A A . 108 VAL CA 1 1
11 16578 1 1 117 VAL CB C 2.928 -0.060 -5.348 1.00 . A A . 108 VAL CB 1 1
11 16579 1 1 117 VAL CG1 C 3.110 -0.867 -6.635 1.00 . A A . 108 VAL CG1 1 1
11 16580 1 1 117 VAL CG2 C 4.280 0.378 -4.780 1.00 . A A . 108 VAL CG2 1 1
11 16581 1 1 117 VAL H H 1.650 1.228 -3.531 1.00 . A A . 108 VAL H 1 1
11 16582 1 1 117 VAL HA H 2.536 1.843 -6.236 1.00 . A A . 108 VAL HA 1 1
11 16583 1 1 117 VAL HB H 2.450 -0.706 -4.611 1.00 . A A . 108 VAL HB 1 1
11 16584 1 1 117 VAL HG11 H 4.107 -0.690 -7.037 1.00 . A A . 108 VAL HG11 1 1
11 16585 1 1 117 VAL HG12 H 2.989 -1.929 -6.418 1.00 . A A . 108 VAL HG12 1 1
11 16586 1 1 117 VAL HG13 H 2.363 -0.559 -7.366 1.00 . A A . 108 VAL HG13 1 1
11 16587 1 1 117 VAL HG21 H 4.741 1.098 -5.456 1.00 . A A . 108 VAL HG21 1 1
11 16588 1 1 117 VAL HG22 H 4.131 0.841 -3.804 1.00 . A A . 108 VAL HG22 1 1
11 16589 1 1 117 VAL HG23 H 4.929 -0.491 -4.674 1.00 . A A . 108 VAL HG23 1 1
11 16590 1 1 117 VAL N N 1.764 1.829 -4.323 1.00 . A A . 108 VAL N 1 1
11 16591 1 1 117 VAL O O 0.033 -0.191 -5.807 1.00 . A A . 108 VAL O 1 1
11 16592 1 1 118 ALA C C -0.929 -0.121 -8.514 1.00 . A A . 109 ALA C 1 1
11 16593 1 1 118 ALA CA C -0.938 1.300 -7.944 1.00 . A A . 109 ALA CA 1 1
11 16594 1 1 118 ALA CB C -1.124 2.362 -9.028 1.00 . A A . 109 ALA CB 1 1
11 16595 1 1 118 ALA H H 0.840 2.318 -7.570 1.00 . A A . 109 ALA H 1 1
11 16596 1 1 118 ALA HA H -1.752 1.387 -7.224 1.00 . A A . 109 ALA HA 1 1
11 16597 1 1 118 ALA HB1 H -0.174 2.534 -9.535 1.00 . A A . 109 ALA HB1 1 1
11 16598 1 1 118 ALA HB2 H -1.864 2.018 -9.751 1.00 . A A . 109 ALA HB2 1 1
11 16599 1 1 118 ALA HB3 H -1.465 3.291 -8.572 1.00 . A A . 109 ALA HB3 1 1
11 16600 1 1 118 ALA N N 0.308 1.540 -7.236 1.00 . A A . 109 ALA N 1 1
11 16601 1 1 118 ALA O O -0.309 -0.374 -9.546 1.00 . A A . 109 ALA O 1 1
11 16602 1 1 119 ILE C C -3.130 -2.706 -8.694 1.00 . A A . 110 ILE C 1 1
11 16603 1 1 119 ILE CA C -1.701 -2.396 -8.243 1.00 . A A . 110 ILE CA 1 1
11 16604 1 1 119 ILE CB C -1.191 -3.324 -7.138 1.00 . A A . 110 ILE CB 1 1
11 16605 1 1 119 ILE CD1 C 0.742 -3.645 -5.551 1.00 . A A . 110 ILE CD1 1 1
11 16606 1 1 119 ILE CG1 C 0.317 -3.161 -6.938 1.00 . A A . 110 ILE CG1 1 1
11 16607 1 1 119 ILE CG2 C -1.577 -4.777 -7.421 1.00 . A A . 110 ILE CG2 1 1
11 16608 1 1 119 ILE H H -2.123 -0.794 -6.980 1.00 . A A . 110 ILE H 1 1
11 16609 1 1 119 ILE HA H -1.035 -2.515 -9.097 1.00 . A A . 110 ILE HA 1 1
11 16610 1 1 119 ILE HB H -1.673 -3.040 -6.203 1.00 . A A . 110 ILE HB 1 1
11 16611 1 1 119 ILE HD11 H -0.064 -3.464 -4.839 1.00 . A A . 110 ILE HD11 1 1
11 16612 1 1 119 ILE HD12 H 0.958 -4.713 -5.590 1.00 . A A . 110 ILE HD12 1 1
11 16613 1 1 119 ILE HD13 H 1.635 -3.106 -5.235 1.00 . A A . 110 ILE HD13 1 1
11 16614 1 1 119 ILE HG12 H 0.838 -3.752 -7.691 1.00 . A A . 110 ILE HG12 1 1
11 16615 1 1 119 ILE HG13 H 0.592 -2.112 -7.061 1.00 . A A . 110 ILE HG13 1 1
11 16616 1 1 119 ILE HG21 H -2.511 -5.011 -6.912 1.00 . A A . 110 ILE HG21 1 1
11 16617 1 1 119 ILE HG22 H -1.703 -4.917 -8.496 1.00 . A A . 110 ILE HG22 1 1
11 16618 1 1 119 ILE HG23 H -0.790 -5.440 -7.060 1.00 . A A . 110 ILE HG23 1 1
11 16619 1 1 119 ILE N N -1.622 -1.009 -7.818 1.00 . A A . 110 ILE N 1 1
11 16620 1 1 119 ILE O O -4.087 -2.139 -8.169 1.00 . A A . 110 ILE O 1 1
11 16621 1 1 120 SER C C -4.969 -5.317 -9.561 1.00 . A A . 111 SER C 1 1
11 16622 1 1 120 SER CA C -4.524 -3.995 -10.192 1.00 . A A . 111 SER CA 1 1
11 16623 1 1 120 SER CB C -4.481 -4.124 -11.717 1.00 . A A . 111 SER CB 1 1
11 16624 1 1 120 SER H H -2.444 -4.060 -10.085 1.00 . A A . 111 SER H 1 1
11 16625 1 1 120 SER HA H -5.204 -3.191 -9.914 1.00 . A A . 111 SER HA 1 1
11 16626 1 1 120 SER HB2 H -3.536 -3.716 -12.074 1.00 . A A . 111 SER HB2 1 1
11 16627 1 1 120 SER HB3 H -4.536 -5.176 -11.994 1.00 . A A . 111 SER HB3 1 1
11 16628 1 1 120 SER HG H -6.413 -3.882 -12.179 1.00 . A A . 111 SER HG 1 1
11 16629 1 1 120 SER N N -3.229 -3.604 -9.664 1.00 . A A . 111 SER N 1 1
11 16630 1 1 120 SER O O -4.407 -6.370 -9.857 1.00 . A A . 111 SER O 1 1
11 16631 1 1 120 SER OG O -5.545 -3.412 -12.342 1.00 . A A . 111 SER OG 1 1
11 16632 1 1 121 PHE C C -7.642 -7.018 -8.829 1.00 . A A . 112 PHE C 1 1
11 16633 1 1 121 PHE CA C -6.500 -6.391 -8.028 1.00 . A A . 112 PHE CA 1 1
11 16634 1 1 121 PHE CB C -7.038 -5.924 -6.674 1.00 . A A . 112 PHE CB 1 1
11 16635 1 1 121 PHE CD1 C -5.746 -3.831 -6.205 1.00 . A A . 112 PHE CD1 1 1
11 16636 1 1 121 PHE CD2 C -5.435 -5.671 -4.767 1.00 . A A . 112 PHE CD2 1 1
11 16637 1 1 121 PHE CE1 C -4.815 -3.078 -5.441 1.00 . A A . 112 PHE CE1 1 1
11 16638 1 1 121 PHE CE2 C -4.505 -4.918 -4.004 1.00 . A A . 112 PHE CE2 1 1
11 16639 1 1 121 PHE CG C -6.036 -5.111 -5.851 1.00 . A A . 112 PHE CG 1 1
11 16640 1 1 121 PHE CZ C -4.214 -3.637 -4.357 1.00 . A A . 112 PHE CZ 1 1
11 16641 1 1 121 PHE H H -6.424 -4.356 -8.467 1.00 . A A . 112 PHE H 1 1
11 16642 1 1 121 PHE HA H -5.683 -7.108 -7.940 1.00 . A A . 112 PHE HA 1 1
11 16643 1 1 121 PHE HB2 H -7.917 -5.305 -6.850 1.00 . A A . 112 PHE HB2 1 1
11 16644 1 1 121 PHE HB3 H -7.346 -6.795 -6.096 1.00 . A A . 112 PHE HB3 1 1
11 16645 1 1 121 PHE HD1 H -6.227 -3.383 -7.074 1.00 . A A . 112 PHE HD1 1 1
11 16646 1 1 121 PHE HD2 H -5.668 -6.697 -4.484 1.00 . A A . 112 PHE HD2 1 1
11 16647 1 1 121 PHE HE1 H -4.583 -2.052 -5.724 1.00 . A A . 112 PHE HE1 1 1
11 16648 1 1 121 PHE HE2 H -4.023 -5.366 -3.134 1.00 . A A . 112 PHE HE2 1 1
11 16649 1 1 121 PHE HZ H -3.500 -3.059 -3.771 1.00 . A A . 112 PHE HZ 1 1
11 16650 1 1 121 PHE N N -5.973 -5.217 -8.702 1.00 . A A . 112 PHE N 1 1
11 16651 1 1 121 PHE O O -8.547 -6.317 -9.278 1.00 . A A . 112 PHE O 1 1
11 16652 1 1 122 ASN C C -9.018 -8.231 -10.931 1.00 . A A . 113 ASN C 1 1
11 16653 1 1 122 ASN CA C -8.578 -9.062 -9.723 1.00 . A A . 113 ASN CA 1 1
11 16654 1 1 122 ASN CB C -9.810 -9.323 -8.854 1.00 . A A . 113 ASN CB 1 1
11 16655 1 1 122 ASN CG C -10.267 -10.779 -8.975 1.00 . A A . 113 ASN CG 1 1
11 16656 1 1 122 ASN H H -6.822 -8.894 -8.615 1.00 . A A . 113 ASN H 1 1
11 16657 1 1 122 ASN HA H -8.103 -9.999 -10.012 1.00 . A A . 113 ASN HA 1 1
11 16658 1 1 122 ASN HB2 H -9.559 -9.116 -7.813 1.00 . A A . 113 ASN HB2 1 1
11 16659 1 1 122 ASN HB3 H -10.619 -8.658 -9.155 1.00 . A A . 113 ASN HB3 1 1
11 16660 1 1 122 ASN HD21 H -12.160 -10.165 -8.606 1.00 . A A . 113 ASN HD21 1 1
11 16661 1 1 122 ASN HD22 H -11.970 -11.867 -8.858 1.00 . A A . 113 ASN HD22 1 1
11 16662 1 1 122 ASN N N -7.562 -8.332 -8.983 1.00 . A A . 113 ASN N 1 1
11 16663 1 1 122 ASN ND2 N -11.574 -10.950 -8.799 1.00 . A A . 113 ASN ND2 1 1
11 16664 1 1 122 ASN O O -9.708 -8.735 -11.816 1.00 . A A . 113 ASN O 1 1
11 16665 1 1 122 ASN OD1 O -9.485 -11.683 -9.214 1.00 . A A . 113 ASN OD1 1 1
12 16666 1 1 10 ALA C C 14.513 8.618 -6.923 1.00 . A A . 1 ALA C 1 1
12 16667 1 1 10 ALA CA C 15.880 8.206 -7.473 1.00 . A A . 1 ALA CA 1 1
12 16668 1 1 10 ALA CB C 16.970 9.230 -7.152 1.00 . A A . 1 ALA CB 1 1
12 16669 1 1 10 ALA H H 15.412 8.816 -9.409 1.00 . A A . 1 ALA H 1 1
12 16670 1 1 10 ALA HA H 16.162 7.245 -7.040 1.00 . A A . 1 ALA HA 1 1
12 16671 1 1 10 ALA HB1 H 17.223 9.786 -8.055 1.00 . A A . 1 ALA HB1 1 1
12 16672 1 1 10 ALA HB2 H 16.608 9.920 -6.391 1.00 . A A . 1 ALA HB2 1 1
12 16673 1 1 10 ALA HB3 H 17.856 8.714 -6.783 1.00 . A A . 1 ALA HB3 1 1
12 16674 1 1 10 ALA N N 15.786 8.032 -8.912 1.00 . A A . 1 ALA N 1 1
12 16675 1 1 10 ALA O O 14.237 9.806 -6.760 1.00 . A A . 1 ALA O 1 1
12 16676 1 1 11 ALA C C 12.159 7.016 -4.858 1.00 . A A . 2 ALA C 1 1
12 16677 1 1 11 ALA CA C 12.362 7.855 -6.121 1.00 . A A . 2 ALA CA 1 1
12 16678 1 1 11 ALA CB C 11.320 7.548 -7.199 1.00 . A A . 2 ALA CB 1 1
12 16679 1 1 11 ALA H H 13.925 6.649 -6.785 1.00 . A A . 2 ALA H 1 1
12 16680 1 1 11 ALA HA H 12.296 8.911 -5.860 1.00 . A A . 2 ALA HA 1 1
12 16681 1 1 11 ALA HB1 H 10.356 7.356 -6.729 1.00 . A A . 2 ALA HB1 1 1
12 16682 1 1 11 ALA HB2 H 11.232 8.401 -7.873 1.00 . A A . 2 ALA HB2 1 1
12 16683 1 1 11 ALA HB3 H 11.631 6.669 -7.765 1.00 . A A . 2 ALA HB3 1 1
12 16684 1 1 11 ALA N N 13.694 7.613 -6.650 1.00 . A A . 2 ALA N 1 1
12 16685 1 1 11 ALA O O 12.197 5.788 -4.913 1.00 . A A . 2 ALA O 1 1
12 16686 1 1 12 PRO C C 10.332 6.454 -2.372 1.00 . A A . 3 PRO C 1 1
12 16687 1 1 12 PRO CA C 11.732 7.065 -2.447 1.00 . A A . 3 PRO CA 1 1
12 16688 1 1 12 PRO CB C 11.969 8.140 -1.399 1.00 . A A . 3 PRO CB 1 1
12 16689 1 1 12 PRO CD C 11.890 9.187 -3.621 1.00 . A A . 3 PRO CD 1 1
12 16690 1 1 12 PRO CG C 11.845 9.468 -2.128 1.00 . A A . 3 PRO CG 1 1
12 16691 1 1 12 PRO HA H 12.370 6.302 -2.346 1.00 . A A . 3 PRO HA 1 1
12 16692 1 1 12 PRO HB2 H 11.226 8.068 -0.604 1.00 . A A . 3 PRO HB2 1 1
12 16693 1 1 12 PRO HB3 H 12.955 8.034 -0.946 1.00 . A A . 3 PRO HB3 1 1
12 16694 1 1 12 PRO HD2 H 10.995 9.578 -4.106 1.00 . A A . 3 PRO HD2 1 1
12 16695 1 1 12 PRO HD3 H 12.763 9.647 -4.085 1.00 . A A . 3 PRO HD3 1 1
12 16696 1 1 12 PRO HG2 H 10.872 9.897 -1.889 1.00 . A A . 3 PRO HG2 1 1
12 16697 1 1 12 PRO HG3 H 12.655 10.138 -1.841 1.00 . A A . 3 PRO HG3 1 1
12 16698 1 1 12 PRO N N 11.942 7.731 -3.723 1.00 . A A . 3 PRO N 1 1
12 16699 1 1 12 PRO O O 9.367 7.143 -2.040 1.00 . A A . 3 PRO O 1 1
12 16700 1 1 13 THR C C 9.217 2.967 -2.923 1.00 . A A . 4 THR C 1 1
12 16701 1 1 13 THR CA C 8.997 4.457 -2.656 1.00 . A A . 4 THR CA 1 1
12 16702 1 1 13 THR CB C 8.058 5.123 -3.663 1.00 . A A . 4 THR CB 1 1
12 16703 1 1 13 THR CG2 C 7.065 6.077 -2.995 1.00 . A A . 4 THR CG2 1 1
12 16704 1 1 13 THR H H 11.053 4.616 -2.952 1.00 . A A . 4 THR H 1 1
12 16705 1 1 13 THR HA H 8.577 4.544 -1.654 1.00 . A A . 4 THR HA 1 1
12 16706 1 1 13 THR HB H 7.538 4.377 -4.262 1.00 . A A . 4 THR HB 1 1
12 16707 1 1 13 THR HG1 H 8.499 6.174 -5.308 1.00 . A A . 4 THR HG1 1 1
12 16708 1 1 13 THR HG21 H 6.102 6.012 -3.501 1.00 . A A . 4 THR HG21 1 1
12 16709 1 1 13 THR HG22 H 6.944 5.801 -1.948 1.00 . A A . 4 THR HG22 1 1
12 16710 1 1 13 THR HG23 H 7.442 7.098 -3.060 1.00 . A A . 4 THR HG23 1 1
12 16711 1 1 13 THR N N 10.264 5.169 -2.684 1.00 . A A . 4 THR N 1 1
12 16712 1 1 13 THR O O 10.206 2.584 -3.546 1.00 . A A . 4 THR O 1 1
12 16713 1 1 13 THR OG1 O 8.909 5.982 -4.417 1.00 . A A . 4 THR OG1 1 1
12 16714 1 1 14 ALA C C 7.555 0.328 -3.858 1.00 . A A . 5 ALA C 1 1
12 16715 1 1 14 ALA CA C 8.356 0.728 -2.618 1.00 . A A . 5 ALA CA 1 1
12 16716 1 1 14 ALA CB C 7.858 0.027 -1.351 1.00 . A A . 5 ALA CB 1 1
12 16717 1 1 14 ALA H H 7.477 2.488 -1.933 1.00 . A A . 5 ALA H 1 1
12 16718 1 1 14 ALA HA H 9.404 0.469 -2.772 1.00 . A A . 5 ALA HA 1 1
12 16719 1 1 14 ALA HB1 H 8.515 -0.810 -1.117 1.00 . A A . 5 ALA HB1 1 1
12 16720 1 1 14 ALA HB2 H 7.860 0.734 -0.521 1.00 . A A . 5 ALA HB2 1 1
12 16721 1 1 14 ALA HB3 H 6.844 -0.339 -1.514 1.00 . A A . 5 ALA HB3 1 1
12 16722 1 1 14 ALA N N 8.278 2.167 -2.438 1.00 . A A . 5 ALA N 1 1
12 16723 1 1 14 ALA O O 6.834 1.147 -4.427 1.00 . A A . 5 ALA O 1 1
12 16724 1 1 15 THR C C 6.693 -2.934 -5.220 1.00 . A A . 6 THR C 1 1
12 16725 1 1 15 THR CA C 7.009 -1.450 -5.406 1.00 . A A . 6 THR CA 1 1
12 16726 1 1 15 THR CB C 7.865 -1.160 -6.641 1.00 . A A . 6 THR CB 1 1
12 16727 1 1 15 THR CG2 C 8.366 0.286 -6.680 1.00 . A A . 6 THR CG2 1 1
12 16728 1 1 15 THR H H 8.297 -1.591 -3.775 1.00 . A A . 6 THR H 1 1
12 16729 1 1 15 THR HA H 6.055 -0.928 -5.493 1.00 . A A . 6 THR HA 1 1
12 16730 1 1 15 THR HB H 7.327 -1.411 -7.554 1.00 . A A . 6 THR HB 1 1
12 16731 1 1 15 THR HG1 H 8.994 -2.782 -6.954 1.00 . A A . 6 THR HG1 1 1
12 16732 1 1 15 THR HG21 H 9.127 0.428 -5.913 1.00 . A A . 6 THR HG21 1 1
12 16733 1 1 15 THR HG22 H 8.794 0.495 -7.660 1.00 . A A . 6 THR HG22 1 1
12 16734 1 1 15 THR HG23 H 7.532 0.964 -6.495 1.00 . A A . 6 THR HG23 1 1
12 16735 1 1 15 THR N N 7.709 -0.931 -4.243 1.00 . A A . 6 THR N 1 1
12 16736 1 1 15 THR O O 7.399 -3.637 -4.499 1.00 . A A . 6 THR O 1 1
12 16737 1 1 15 THR OG1 O 9.046 -1.931 -6.433 1.00 . A A . 6 THR OG1 1 1
12 16738 1 1 16 VAL C C 5.679 -5.501 -7.053 1.00 . A A . 7 VAL C 1 1
12 16739 1 1 16 VAL CA C 5.212 -4.757 -5.800 1.00 . A A . 7 VAL CA 1 1
12 16740 1 1 16 VAL CB C 3.700 -4.836 -5.587 1.00 . A A . 7 VAL CB 1 1
12 16741 1 1 16 VAL CG1 C 3.174 -6.237 -5.906 1.00 . A A . 7 VAL CG1 1 1
12 16742 1 1 16 VAL CG2 C 3.324 -4.421 -4.163 1.00 . A A . 7 VAL CG2 1 1
12 16743 1 1 16 VAL H H 5.062 -2.789 -6.467 1.00 . A A . 7 VAL H 1 1
12 16744 1 1 16 VAL HA H 5.700 -5.196 -4.929 1.00 . A A . 7 VAL HA 1 1
12 16745 1 1 16 VAL HB H 3.227 -4.136 -6.275 1.00 . A A . 7 VAL HB 1 1
12 16746 1 1 16 VAL HG11 H 3.245 -6.416 -6.979 1.00 . A A . 7 VAL HG11 1 1
12 16747 1 1 16 VAL HG12 H 3.768 -6.978 -5.373 1.00 . A A . 7 VAL HG12 1 1
12 16748 1 1 16 VAL HG13 H 2.132 -6.314 -5.594 1.00 . A A . 7 VAL HG13 1 1
12 16749 1 1 16 VAL HG21 H 3.399 -3.337 -4.069 1.00 . A A . 7 VAL HG21 1 1
12 16750 1 1 16 VAL HG22 H 2.302 -4.735 -3.950 1.00 . A A . 7 VAL HG22 1 1
12 16751 1 1 16 VAL HG23 H 4.005 -4.894 -3.455 1.00 . A A . 7 VAL HG23 1 1
12 16752 1 1 16 VAL N N 5.631 -3.368 -5.883 1.00 . A A . 7 VAL N 1 1
12 16753 1 1 16 VAL O O 5.366 -5.097 -8.172 1.00 . A A . 7 VAL O 1 1
12 16754 1 1 17 THR C C 5.966 -7.344 -9.104 1.00 . A A . 8 THR C 1 1
12 16755 1 1 17 THR CA C 6.933 -7.380 -7.918 1.00 . A A . 8 THR CA 1 1
12 16756 1 1 17 THR CB C 7.191 -8.791 -7.389 1.00 . A A . 8 THR CB 1 1
12 16757 1 1 17 THR CG2 C 7.127 -9.851 -8.490 1.00 . A A . 8 THR CG2 1 1
12 16758 1 1 17 THR H H 6.669 -6.897 -5.910 1.00 . A A . 8 THR H 1 1
12 16759 1 1 17 THR HA H 7.871 -6.941 -8.257 1.00 . A A . 8 THR HA 1 1
12 16760 1 1 17 THR HB H 6.508 -9.034 -6.574 1.00 . A A . 8 THR HB 1 1
12 16761 1 1 17 THR HG1 H 8.826 -9.660 -6.628 1.00 . A A . 8 THR HG1 1 1
12 16762 1 1 17 THR HG21 H 6.203 -9.731 -9.056 1.00 . A A . 8 THR HG21 1 1
12 16763 1 1 17 THR HG22 H 7.981 -9.734 -9.158 1.00 . A A . 8 THR HG22 1 1
12 16764 1 1 17 THR HG23 H 7.151 -10.844 -8.041 1.00 . A A . 8 THR HG23 1 1
12 16765 1 1 17 THR N N 6.420 -6.576 -6.822 1.00 . A A . 8 THR N 1 1
12 16766 1 1 17 THR O O 6.264 -6.744 -10.136 1.00 . A A . 8 THR O 1 1
12 16767 1 1 17 THR OG1 O 8.564 -8.772 -7.005 1.00 . A A . 8 THR OG1 1 1
12 16768 1 1 18 PRO C C 3.045 -6.726 -10.064 1.00 . A A . 9 PRO C 1 1
12 16769 1 1 18 PRO CA C 3.784 -8.062 -9.954 1.00 . A A . 9 PRO CA 1 1
12 16770 1 1 18 PRO CB C 2.875 -9.214 -9.563 1.00 . A A . 9 PRO CB 1 1
12 16771 1 1 18 PRO CD C 4.409 -8.733 -7.704 1.00 . A A . 9 PRO CD 1 1
12 16772 1 1 18 PRO CG C 3.134 -9.468 -8.086 1.00 . A A . 9 PRO CG 1 1
12 16773 1 1 18 PRO HA H 4.211 -8.212 -10.846 1.00 . A A . 9 PRO HA 1 1
12 16774 1 1 18 PRO HB2 H 1.830 -8.949 -9.728 1.00 . A A . 9 PRO HB2 1 1
12 16775 1 1 18 PRO HB3 H 3.092 -10.102 -10.156 1.00 . A A . 9 PRO HB3 1 1
12 16776 1 1 18 PRO HD2 H 4.215 -8.041 -6.884 1.00 . A A . 9 PRO HD2 1 1
12 16777 1 1 18 PRO HD3 H 5.187 -9.428 -7.390 1.00 . A A . 9 PRO HD3 1 1
12 16778 1 1 18 PRO HG2 H 2.308 -9.041 -7.516 1.00 . A A . 9 PRO HG2 1 1
12 16779 1 1 18 PRO HG3 H 3.237 -10.536 -7.895 1.00 . A A . 9 PRO HG3 1 1
12 16780 1 1 18 PRO N N 4.796 -8.011 -8.912 1.00 . A A . 9 PRO N 1 1
12 16781 1 1 18 PRO O O 3.457 -5.845 -10.815 1.00 . A A . 9 PRO O 1 1
12 16782 1 1 19 SER C C 0.035 -5.529 -10.331 1.00 . A A . 10 SER C 1 1
12 16783 1 1 19 SER CA C 1.164 -5.408 -9.306 1.00 . A A . 10 SER CA 1 1
12 16784 1 1 19 SER CB C 2.025 -4.180 -9.607 1.00 . A A . 10 SER CB 1 1
12 16785 1 1 19 SER H H 1.636 -7.342 -8.695 1.00 . A A . 10 SER H 1 1
12 16786 1 1 19 SER HA H 0.759 -5.328 -8.298 1.00 . A A . 10 SER HA 1 1
12 16787 1 1 19 SER HB2 H 1.580 -3.315 -9.115 1.00 . A A . 10 SER HB2 1 1
12 16788 1 1 19 SER HB3 H 3.028 -4.333 -9.209 1.00 . A A . 10 SER HB3 1 1
12 16789 1 1 19 SER HG H 1.862 -2.960 -11.186 1.00 . A A . 10 SER HG 1 1
12 16790 1 1 19 SER N N 1.965 -6.620 -9.303 1.00 . A A . 10 SER N 1 1
12 16791 1 1 19 SER O O -0.527 -4.523 -10.764 1.00 . A A . 10 SER O 1 1
12 16792 1 1 19 SER OG O 2.105 -3.913 -11.005 1.00 . A A . 10 SER OG 1 1
12 16793 1 1 20 SER C C -1.814 -8.472 -11.507 1.00 . A A . 11 SER C 1 1
12 16794 1 1 20 SER CA C -1.317 -7.034 -11.658 1.00 . A A . 11 SER CA 1 1
12 16795 1 1 20 SER CB C -0.826 -6.789 -13.087 1.00 . A A . 11 SER CB 1 1
12 16796 1 1 20 SER H H 0.197 -7.581 -10.335 1.00 . A A . 11 SER H 1 1
12 16797 1 1 20 SER HA H -2.111 -6.328 -11.420 1.00 . A A . 11 SER HA 1 1
12 16798 1 1 20 SER HB2 H -1.665 -6.923 -13.770 1.00 . A A . 11 SER HB2 1 1
12 16799 1 1 20 SER HB3 H -0.462 -5.765 -13.174 1.00 . A A . 11 SER HB3 1 1
12 16800 1 1 20 SER HG H -0.163 -8.617 -13.555 1.00 . A A . 11 SER HG 1 1
12 16801 1 1 20 SER N N -0.265 -6.768 -10.692 1.00 . A A . 11 SER N 1 1
12 16802 1 1 20 SER O O -1.024 -9.386 -11.274 1.00 . A A . 11 SER O 1 1
12 16803 1 1 20 SER OG O 0.208 -7.694 -13.459 1.00 . A A . 11 SER OG 1 1
12 16804 1 1 21 GLY C C -3.424 -10.573 -10.170 1.00 . A A . 12 GLY C 1 1
12 16805 1 1 21 GLY CA C -3.735 -9.942 -11.529 1.00 . A A . 12 GLY CA 1 1
12 16806 1 1 21 GLY H H -3.759 -7.882 -11.835 1.00 . A A . 12 GLY H 1 1
12 16807 1 1 21 GLY HA2 H -4.814 -9.856 -11.656 1.00 . A A . 12 GLY HA2 1 1
12 16808 1 1 21 GLY HA3 H -3.371 -10.590 -12.325 1.00 . A A . 12 GLY HA3 1 1
12 16809 1 1 21 GLY N N -3.122 -8.629 -11.646 1.00 . A A . 12 GLY N 1 1
12 16810 1 1 21 GLY O O -3.127 -11.763 -10.086 1.00 . A A . 12 GLY O 1 1
12 16811 1 1 22 LEU C C -4.492 -10.872 -7.220 1.00 . A A . 13 LEU C 1 1
12 16812 1 1 22 LEU CA C -3.236 -10.206 -7.786 1.00 . A A . 13 LEU CA 1 1
12 16813 1 1 22 LEU CB C -2.706 -9.059 -6.923 1.00 . A A . 13 LEU CB 1 1
12 16814 1 1 22 LEU CD1 C -0.731 -7.589 -6.374 1.00 . A A . 13 LEU CD1 1 1
12 16815 1 1 22 LEU CD2 C -0.614 -9.211 -8.321 1.00 . A A . 13 LEU CD2 1 1
12 16816 1 1 22 LEU CG C -1.509 -8.293 -7.489 1.00 . A A . 13 LEU CG 1 1
12 16817 1 1 22 LEU H H -3.748 -8.778 -9.213 1.00 . A A . 13 LEU H 1 1
12 16818 1 1 22 LEU HA H -2.446 -10.955 -7.847 1.00 . A A . 13 LEU HA 1 1
12 16819 1 1 22 LEU HB2 H -3.520 -8.346 -6.787 1.00 . A A . 13 LEU HB2 1 1
12 16820 1 1 22 LEU HB3 H -2.427 -9.462 -5.950 1.00 . A A . 13 LEU HB3 1 1
12 16821 1 1 22 LEU HD11 H -1.432 -7.152 -5.663 1.00 . A A . 13 LEU HD11 1 1
12 16822 1 1 22 LEU HD12 H -0.098 -8.313 -5.862 1.00 . A A . 13 LEU HD12 1 1
12 16823 1 1 22 LEU HD13 H -0.112 -6.803 -6.805 1.00 . A A . 13 LEU HD13 1 1
12 16824 1 1 22 LEU HD21 H -1.194 -9.645 -9.136 1.00 . A A . 13 LEU HD21 1 1
12 16825 1 1 22 LEU HD22 H 0.216 -8.635 -8.734 1.00 . A A . 13 LEU HD22 1 1
12 16826 1 1 22 LEU HD23 H -0.222 -10.008 -7.689 1.00 . A A . 13 LEU HD23 1 1
12 16827 1 1 22 LEU HG H -1.885 -7.517 -8.157 1.00 . A A . 13 LEU HG 1 1
12 16828 1 1 22 LEU N N -3.505 -9.745 -9.137 1.00 . A A . 13 LEU N 1 1
12 16829 1 1 22 LEU O O -5.255 -11.496 -7.957 1.00 . A A . 13 LEU O 1 1
12 16830 1 1 23 SER C C -5.964 -10.692 -3.843 1.00 . A A . 14 SER C 1 1
12 16831 1 1 23 SER CA C -5.819 -11.295 -5.242 1.00 . A A . 14 SER CA 1 1
12 16832 1 1 23 SER CB C -5.699 -12.816 -5.154 1.00 . A A . 14 SER CB 1 1
12 16833 1 1 23 SER H H -4.045 -10.208 -5.324 1.00 . A A . 14 SER H 1 1
12 16834 1 1 23 SER HA H -6.678 -11.034 -5.861 1.00 . A A . 14 SER HA 1 1
12 16835 1 1 23 SER HB2 H -5.101 -13.167 -5.995 1.00 . A A . 14 SER HB2 1 1
12 16836 1 1 23 SER HB3 H -5.194 -13.088 -4.227 1.00 . A A . 14 SER HB3 1 1
12 16837 1 1 23 SER HG H -7.700 -12.775 -5.157 1.00 . A A . 14 SER HG 1 1
12 16838 1 1 23 SER N N -4.669 -10.716 -5.915 1.00 . A A . 14 SER N 1 1
12 16839 1 1 23 SER O O -5.049 -10.038 -3.348 1.00 . A A . 14 SER O 1 1
12 16840 1 1 23 SER OG O -6.971 -13.457 -5.207 1.00 . A A . 14 SER OG 1 1
12 16841 1 1 24 ASP C C -6.419 -11.047 -0.920 1.00 . A A . 15 ASP C 1 1
12 16842 1 1 24 ASP CA C -7.399 -10.423 -1.915 1.00 . A A . 15 ASP CA 1 1
12 16843 1 1 24 ASP CB C -8.818 -10.784 -1.470 1.00 . A A . 15 ASP CB 1 1
12 16844 1 1 24 ASP CG C -9.095 -12.283 -1.346 1.00 . A A . 15 ASP CG 1 1
12 16845 1 1 24 ASP H H -7.862 -11.467 -3.656 1.00 . A A . 15 ASP H 1 1
12 16846 1 1 24 ASP HA H -7.283 -9.342 -1.992 1.00 . A A . 15 ASP HA 1 1
12 16847 1 1 24 ASP HB2 H -8.989 -10.330 -0.493 1.00 . A A . 15 ASP HB2 1 1
12 16848 1 1 24 ASP HB3 H -9.525 -10.357 -2.180 1.00 . A A . 15 ASP HB3 1 1
12 16849 1 1 24 ASP HD2 H -8.917 -13.939 -2.151 1.00 . A A . 15 ASP HD2 1 1
12 16850 1 1 24 ASP N N -7.122 -10.933 -3.246 1.00 . A A . 15 ASP N 1 1
12 16851 1 1 24 ASP O O -6.629 -12.166 -0.454 1.00 . A A . 15 ASP O 1 1
12 16852 1 1 24 ASP OD1 O -9.681 -12.669 -0.312 1.00 . A A . 15 ASP OD1 1 1
12 16853 1 1 24 ASP OD2 O -8.714 -13.010 -2.289 1.00 . A A . 15 ASP OD2 1 1
12 16854 1 1 25 GLY C C -3.160 -11.368 -0.438 1.00 . A A . 16 GLY C 1 1
12 16855 1 1 25 GLY CA C -4.353 -10.763 0.307 1.00 . A A . 16 GLY CA 1 1
12 16856 1 1 25 GLY H H -5.202 -9.389 -1.008 1.00 . A A . 16 GLY H 1 1
12 16857 1 1 25 GLY HA2 H -4.015 -9.934 0.928 1.00 . A A . 16 GLY HA2 1 1
12 16858 1 1 25 GLY HA3 H -4.783 -11.509 0.975 1.00 . A A . 16 GLY HA3 1 1
12 16859 1 1 25 GLY N N -5.367 -10.297 -0.625 1.00 . A A . 16 GLY N 1 1
12 16860 1 1 25 GLY O O -2.560 -12.336 0.024 1.00 . A A . 16 GLY O 1 1
12 16861 1 1 26 THR C C -0.411 -10.888 -1.728 1.00 . A A . 17 THR C 1 1
12 16862 1 1 26 THR CA C -1.743 -11.237 -2.394 1.00 . A A . 17 THR CA 1 1
12 16863 1 1 26 THR CB C -1.899 -10.639 -3.794 1.00 . A A . 17 THR CB 1 1
12 16864 1 1 26 THR CG2 C -2.162 -9.132 -3.761 1.00 . A A . 17 THR CG2 1 1
12 16865 1 1 26 THR H H -3.346 -9.982 -1.950 1.00 . A A . 17 THR H 1 1
12 16866 1 1 26 THR HA H -1.796 -12.324 -2.455 1.00 . A A . 17 THR HA 1 1
12 16867 1 1 26 THR HB H -2.675 -11.158 -4.355 1.00 . A A . 17 THR HB 1 1
12 16868 1 1 26 THR HG1 H -0.377 -11.712 -4.528 1.00 . A A . 17 THR HG1 1 1
12 16869 1 1 26 THR HG21 H -3.164 -8.930 -4.140 1.00 . A A . 17 THR HG21 1 1
12 16870 1 1 26 THR HG22 H -2.084 -8.772 -2.735 1.00 . A A . 17 THR HG22 1 1
12 16871 1 1 26 THR HG23 H -1.427 -8.621 -4.382 1.00 . A A . 17 THR HG23 1 1
12 16872 1 1 26 THR N N -2.854 -10.770 -1.581 1.00 . A A . 17 THR N 1 1
12 16873 1 1 26 THR O O 0.157 -9.827 -1.984 1.00 . A A . 17 THR O 1 1
12 16874 1 1 26 THR OG1 O -0.598 -10.750 -4.366 1.00 . A A . 17 THR OG1 1 1
12 16875 1 1 27 VAL C C 2.469 -11.939 -1.119 1.00 . A A . 18 VAL C 1 1
12 16876 1 1 27 VAL CA C 1.306 -11.604 -0.183 1.00 . A A . 18 VAL CA 1 1
12 16877 1 1 27 VAL CB C 1.319 -12.429 1.106 1.00 . A A . 18 VAL CB 1 1
12 16878 1 1 27 VAL CG1 C 2.480 -12.014 2.011 1.00 . A A . 18 VAL CG1 1 1
12 16879 1 1 27 VAL CG2 C -0.017 -12.316 1.842 1.00 . A A . 18 VAL CG2 1 1
12 16880 1 1 27 VAL H H -0.416 -12.662 -0.684 1.00 . A A . 18 VAL H 1 1
12 16881 1 1 27 VAL HA H 1.368 -10.551 0.090 1.00 . A A . 18 VAL HA 1 1
12 16882 1 1 27 VAL HB H 1.463 -13.474 0.833 1.00 . A A . 18 VAL HB 1 1
12 16883 1 1 27 VAL HG11 H 2.987 -12.905 2.383 1.00 . A A . 18 VAL HG11 1 1
12 16884 1 1 27 VAL HG12 H 3.185 -11.407 1.442 1.00 . A A . 18 VAL HG12 1 1
12 16885 1 1 27 VAL HG13 H 2.098 -11.436 2.851 1.00 . A A . 18 VAL HG13 1 1
12 16886 1 1 27 VAL HG21 H -0.651 -13.161 1.577 1.00 . A A . 18 VAL HG21 1 1
12 16887 1 1 27 VAL HG22 H 0.159 -12.317 2.918 1.00 . A A . 18 VAL HG22 1 1
12 16888 1 1 27 VAL HG23 H -0.513 -11.387 1.556 1.00 . A A . 18 VAL HG23 1 1
12 16889 1 1 27 VAL N N 0.051 -11.802 -0.887 1.00 . A A . 18 VAL N 1 1
12 16890 1 1 27 VAL O O 2.953 -13.071 -1.133 1.00 . A A . 18 VAL O 1 1
12 16891 1 1 28 VAL C C 5.222 -10.391 -2.280 1.00 . A A . 19 VAL C 1 1
12 16892 1 1 28 VAL CA C 3.982 -11.111 -2.814 1.00 . A A . 19 VAL CA 1 1
12 16893 1 1 28 VAL CB C 3.564 -10.630 -4.205 1.00 . A A . 19 VAL CB 1 1
12 16894 1 1 28 VAL CG1 C 2.302 -11.354 -4.680 1.00 . A A . 19 VAL CG1 1 1
12 16895 1 1 28 VAL CG2 C 3.366 -9.113 -4.224 1.00 . A A . 19 VAL CG2 1 1
12 16896 1 1 28 VAL H H 2.487 -10.020 -1.860 1.00 . A A . 19 VAL H 1 1
12 16897 1 1 28 VAL HA H 4.195 -12.178 -2.875 1.00 . A A . 19 VAL HA 1 1
12 16898 1 1 28 VAL HB H 4.369 -10.871 -4.899 1.00 . A A . 19 VAL HB 1 1
12 16899 1 1 28 VAL HG11 H 1.655 -11.553 -3.825 1.00 . A A . 19 VAL HG11 1 1
12 16900 1 1 28 VAL HG12 H 1.773 -10.729 -5.398 1.00 . A A . 19 VAL HG12 1 1
12 16901 1 1 28 VAL HG13 H 2.580 -12.296 -5.152 1.00 . A A . 19 VAL HG13 1 1
12 16902 1 1 28 VAL HG21 H 2.642 -8.831 -3.459 1.00 . A A . 19 VAL HG21 1 1
12 16903 1 1 28 VAL HG22 H 4.317 -8.620 -4.024 1.00 . A A . 19 VAL HG22 1 1
12 16904 1 1 28 VAL HG23 H 2.997 -8.807 -5.204 1.00 . A A . 19 VAL HG23 1 1
12 16905 1 1 28 VAL N N 2.885 -10.936 -1.878 1.00 . A A . 19 VAL N 1 1
12 16906 1 1 28 VAL O O 5.190 -9.814 -1.194 1.00 . A A . 19 VAL O 1 1
12 16907 1 1 29 LYS C C 7.493 -8.335 -3.103 1.00 . A A . 20 LYS C 1 1
12 16908 1 1 29 LYS CA C 7.533 -9.808 -2.689 1.00 . A A . 20 LYS CA 1 1
12 16909 1 1 29 LYS CB C 8.726 -10.576 -3.264 1.00 . A A . 20 LYS CB 1 1
12 16910 1 1 29 LYS CD C 10.196 -12.608 -3.001 1.00 . A A . 20 LYS CD 1 1
12 16911 1 1 29 LYS CE C 10.776 -13.608 -1.999 1.00 . A A . 20 LYS CE 1 1
12 16912 1 1 29 LYS CG C 9.130 -11.730 -2.343 1.00 . A A . 20 LYS CG 1 1
12 16913 1 1 29 LYS H H 6.303 -10.918 -3.951 1.00 . A A . 20 LYS H 1 1
12 16914 1 1 29 LYS HA H 7.610 -9.860 -1.603 1.00 . A A . 20 LYS HA 1 1
12 16915 1 1 29 LYS HB2 H 8.447 -10.983 -4.236 1.00 . A A . 20 LYS HB2 1 1
12 16916 1 1 29 LYS HB3 H 9.569 -9.898 -3.396 1.00 . A A . 20 LYS HB3 1 1
12 16917 1 1 29 LYS HD2 H 9.740 -13.159 -3.824 1.00 . A A . 20 LYS HD2 1 1
12 16918 1 1 29 LYS HD3 H 10.994 -11.980 -3.397 1.00 . A A . 20 LYS HD3 1 1
12 16919 1 1 29 LYS HE2 H 11.449 -13.083 -1.321 1.00 . A A . 20 LYS HE2 1 1
12 16920 1 1 29 LYS HE3 H 9.972 -14.053 -1.413 1.00 . A A . 20 LYS HE3 1 1
12 16921 1 1 29 LYS HG2 H 9.535 -11.318 -1.419 1.00 . A A . 20 LYS HG2 1 1
12 16922 1 1 29 LYS HG3 H 8.254 -12.332 -2.104 1.00 . A A . 20 LYS HG3 1 1
12 16923 1 1 29 LYS HZ1 H 12.342 -14.272 -3.132 1.00 . A A . 20 LYS HZ1 1 1
12 16924 1 1 29 LYS HZ2 H 11.809 -15.371 -2.048 1.00 . A A . 20 LYS HZ2 1 1
12 16925 1 1 29 LYS HZ3 H 10.950 -15.080 -3.407 1.00 . A A . 20 LYS HZ3 1 1
12 16926 1 1 29 LYS N N 6.285 -10.447 -3.069 1.00 . A A . 20 LYS N 1 1
12 16927 1 1 29 LYS NZ N 11.531 -14.668 -2.704 1.00 . A A . 20 LYS NZ 1 1
12 16928 1 1 29 LYS O O 7.103 -8.012 -4.224 1.00 . A A . 20 LYS O 1 1
12 16929 1 1 30 VAL C C 9.294 -5.488 -2.067 1.00 . A A . 21 VAL C 1 1
12 16930 1 1 30 VAL CA C 7.918 -6.052 -2.430 1.00 . A A . 21 VAL CA 1 1
12 16931 1 1 30 VAL CB C 6.776 -5.372 -1.671 1.00 . A A . 21 VAL CB 1 1
12 16932 1 1 30 VAL CG1 C 6.701 -3.883 -2.012 1.00 . A A . 21 VAL CG1 1 1
12 16933 1 1 30 VAL CG2 C 5.442 -6.067 -1.952 1.00 . A A . 21 VAL CG2 1 1
12 16934 1 1 30 VAL H H 8.218 -7.753 -1.267 1.00 . A A . 21 VAL H 1 1
12 16935 1 1 30 VAL HA H 7.749 -5.906 -3.497 1.00 . A A . 21 VAL HA 1 1
12 16936 1 1 30 VAL HB H 6.983 -5.461 -0.605 1.00 . A A . 21 VAL HB 1 1
12 16937 1 1 30 VAL HG11 H 5.976 -3.729 -2.811 1.00 . A A . 21 VAL HG11 1 1
12 16938 1 1 30 VAL HG12 H 6.393 -3.323 -1.129 1.00 . A A . 21 VAL HG12 1 1
12 16939 1 1 30 VAL HG13 H 7.681 -3.535 -2.339 1.00 . A A . 21 VAL HG13 1 1
12 16940 1 1 30 VAL HG21 H 5.353 -6.264 -3.020 1.00 . A A . 21 VAL HG21 1 1
12 16941 1 1 30 VAL HG22 H 5.400 -7.008 -1.403 1.00 . A A . 21 VAL HG22 1 1
12 16942 1 1 30 VAL HG23 H 4.623 -5.424 -1.631 1.00 . A A . 21 VAL HG23 1 1
12 16943 1 1 30 VAL N N 7.902 -7.482 -2.175 1.00 . A A . 21 VAL N 1 1
12 16944 1 1 30 VAL O O 9.853 -5.828 -1.025 1.00 . A A . 21 VAL O 1 1
12 16945 1 1 31 ALA C C 11.011 -2.529 -3.040 1.00 . A A . 22 ALA C 1 1
12 16946 1 1 31 ALA CA C 11.101 -4.026 -2.735 1.00 . A A . 22 ALA CA 1 1
12 16947 1 1 31 ALA CB C 12.147 -4.734 -3.598 1.00 . A A . 22 ALA CB 1 1
12 16948 1 1 31 ALA H H 9.340 -4.368 -3.794 1.00 . A A . 22 ALA H 1 1
12 16949 1 1 31 ALA HA H 11.363 -4.159 -1.685 1.00 . A A . 22 ALA HA 1 1
12 16950 1 1 31 ALA HB1 H 11.842 -4.697 -4.643 1.00 . A A . 22 ALA HB1 1 1
12 16951 1 1 31 ALA HB2 H 13.111 -4.236 -3.483 1.00 . A A . 22 ALA HB2 1 1
12 16952 1 1 31 ALA HB3 H 12.236 -5.773 -3.281 1.00 . A A . 22 ALA HB3 1 1
12 16953 1 1 31 ALA N N 9.801 -4.639 -2.949 1.00 . A A . 22 ALA N 1 1
12 16954 1 1 31 ALA O O 10.143 -2.097 -3.798 1.00 . A A . 22 ALA O 1 1
12 16955 1 1 32 GLY C C 11.372 0.394 -1.418 1.00 . A A . 23 GLY C 1 1
12 16956 1 1 32 GLY CA C 11.951 -0.339 -2.630 1.00 . A A . 23 GLY CA 1 1
12 16957 1 1 32 GLY H H 12.620 -2.137 -1.818 1.00 . A A . 23 GLY H 1 1
12 16958 1 1 32 GLY HA2 H 12.978 -0.015 -2.799 1.00 . A A . 23 GLY HA2 1 1
12 16959 1 1 32 GLY HA3 H 11.384 -0.077 -3.523 1.00 . A A . 23 GLY HA3 1 1
12 16960 1 1 32 GLY N N 11.918 -1.778 -2.433 1.00 . A A . 23 GLY N 1 1
12 16961 1 1 32 GLY O O 10.878 -0.237 -0.485 1.00 . A A . 23 GLY O 1 1
12 16962 1 1 33 ALA C C 11.725 3.856 -0.346 1.00 . A A . 24 ALA C 1 1
12 16963 1 1 33 ALA CA C 10.944 2.540 -0.390 1.00 . A A . 24 ALA CA 1 1
12 16964 1 1 33 ALA CB C 11.029 1.766 0.926 1.00 . A A . 24 ALA CB 1 1
12 16965 1 1 33 ALA H H 11.856 2.221 -2.235 1.00 . A A . 24 ALA H 1 1
12 16966 1 1 33 ALA HA H 9.897 2.757 -0.603 1.00 . A A . 24 ALA HA 1 1
12 16967 1 1 33 ALA HB1 H 10.139 1.148 1.043 1.00 . A A . 24 ALA HB1 1 1
12 16968 1 1 33 ALA HB2 H 11.915 1.132 0.918 1.00 . A A . 24 ALA HB2 1 1
12 16969 1 1 33 ALA HB3 H 11.094 2.470 1.758 1.00 . A A . 24 ALA HB3 1 1
12 16970 1 1 33 ALA N N 11.454 1.715 -1.472 1.00 . A A . 24 ALA N 1 1
12 16971 1 1 33 ALA O O 12.324 4.260 -1.341 1.00 . A A . 24 ALA O 1 1
12 16972 1 1 34 GLY C C 13.897 5.575 0.805 1.00 . A A . 25 GLY C 1 1
12 16973 1 1 34 GLY CA C 12.390 5.747 1.005 1.00 . A A . 25 GLY CA 1 1
12 16974 1 1 34 GLY H H 11.202 4.152 1.623 1.00 . A A . 25 GLY H 1 1
12 16975 1 1 34 GLY HA2 H 12.008 6.487 0.301 1.00 . A A . 25 GLY HA2 1 1
12 16976 1 1 34 GLY HA3 H 12.194 6.130 2.008 1.00 . A A . 25 GLY HA3 1 1
12 16977 1 1 34 GLY N N 11.692 4.486 0.819 1.00 . A A . 25 GLY N 1 1
12 16978 1 1 34 GLY O O 14.650 6.547 0.864 1.00 . A A . 25 GLY O 1 1
12 16979 1 1 35 LEU C C 16.523 4.622 1.499 1.00 . A A . 26 LEU C 1 1
12 16980 1 1 35 LEU CA C 15.696 4.021 0.361 1.00 . A A . 26 LEU CA 1 1
12 16981 1 1 35 LEU CB C 16.143 4.474 -1.031 1.00 . A A . 26 LEU CB 1 1
12 16982 1 1 35 LEU CD1 C 17.957 3.144 -2.172 1.00 . A A . 26 LEU CD1 1 1
12 16983 1 1 35 LEU CD2 C 18.165 5.664 -1.956 1.00 . A A . 26 LEU CD2 1 1
12 16984 1 1 35 LEU CG C 17.643 4.374 -1.319 1.00 . A A . 26 LEU CG 1 1
12 16985 1 1 35 LEU H H 13.673 3.549 0.524 1.00 . A A . 26 LEU H 1 1
12 16986 1 1 35 LEU HA H 15.798 2.936 0.394 1.00 . A A . 26 LEU HA 1 1
12 16987 1 1 35 LEU HB2 H 15.625 3.852 -1.761 1.00 . A A . 26 LEU HB2 1 1
12 16988 1 1 35 LEU HB3 H 15.835 5.510 -1.170 1.00 . A A . 26 LEU HB3 1 1
12 16989 1 1 35 LEU HD11 H 17.422 3.214 -3.120 1.00 . A A . 26 LEU HD11 1 1
12 16990 1 1 35 LEU HD12 H 19.029 3.098 -2.363 1.00 . A A . 26 LEU HD12 1 1
12 16991 1 1 35 LEU HD13 H 17.642 2.245 -1.643 1.00 . A A . 26 LEU HD13 1 1
12 16992 1 1 35 LEU HD21 H 17.332 6.221 -2.384 1.00 . A A . 26 LEU HD21 1 1
12 16993 1 1 35 LEU HD22 H 18.657 6.272 -1.196 1.00 . A A . 26 LEU HD22 1 1
12 16994 1 1 35 LEU HD23 H 18.879 5.417 -2.742 1.00 . A A . 26 LEU HD23 1 1
12 16995 1 1 35 LEU HG H 18.165 4.250 -0.370 1.00 . A A . 26 LEU HG 1 1
12 16996 1 1 35 LEU N N 14.292 4.333 0.571 1.00 . A A . 26 LEU N 1 1
12 16997 1 1 35 LEU O O 17.409 5.442 1.262 1.00 . A A . 26 LEU O 1 1
12 16998 1 1 36 GLN C C 18.181 3.857 4.118 1.00 . A A . 27 GLN C 1 1
12 16999 1 1 36 GLN CA C 16.908 4.674 3.886 1.00 . A A . 27 GLN CA 1 1
12 17000 1 1 36 GLN CB C 16.004 4.641 5.119 1.00 . A A . 27 GLN CB 1 1
12 17001 1 1 36 GLN CD C 15.804 6.997 5.995 1.00 . A A . 27 GLN CD 1 1
12 17002 1 1 36 GLN CG C 15.124 5.890 5.186 1.00 . A A . 27 GLN CG 1 1
12 17003 1 1 36 GLN H H 15.485 3.521 2.895 1.00 . A A . 27 GLN H 1 1
12 17004 1 1 36 GLN HA H 17.169 5.708 3.662 1.00 . A A . 27 GLN HA 1 1
12 17005 1 1 36 GLN HB2 H 15.362 3.761 5.061 1.00 . A A . 27 GLN HB2 1 1
12 17006 1 1 36 GLN HB3 H 16.612 4.572 6.021 1.00 . A A . 27 GLN HB3 1 1
12 17007 1 1 36 GLN HE21 H 15.586 8.231 4.405 1.00 . A A . 27 GLN HE21 1 1
12 17008 1 1 36 GLN HE22 H 16.358 8.934 5.787 1.00 . A A . 27 GLN HE22 1 1
12 17009 1 1 36 GLN HG2 H 14.945 6.251 4.174 1.00 . A A . 27 GLN HG2 1 1
12 17010 1 1 36 GLN HG3 H 14.165 5.641 5.640 1.00 . A A . 27 GLN HG3 1 1
12 17011 1 1 36 GLN N N 16.206 4.189 2.710 1.00 . A A . 27 GLN N 1 1
12 17012 1 1 36 GLN NE2 N 15.926 8.148 5.341 1.00 . A A . 27 GLN NE2 1 1
12 17013 1 1 36 GLN O O 19.206 4.103 3.484 1.00 . A A . 27 GLN O 1 1
12 17014 1 1 36 GLN OE1 O 16.192 6.816 7.138 1.00 . A A . 27 GLN OE1 1 1
12 17015 1 1 37 ALA C C 18.823 1.124 6.514 1.00 . A A . 28 ALA C 1 1
12 17016 1 1 37 ALA CA C 19.204 2.045 5.352 1.00 . A A . 28 ALA CA 1 1
12 17017 1 1 37 ALA CB C 20.425 2.910 5.670 1.00 . A A . 28 ALA CB 1 1
12 17018 1 1 37 ALA H H 17.236 2.707 5.540 1.00 . A A . 28 ALA H 1 1
12 17019 1 1 37 ALA HA H 19.422 1.438 4.474 1.00 . A A . 28 ALA HA 1 1
12 17020 1 1 37 ALA HB1 H 21.218 2.695 4.956 1.00 . A A . 28 ALA HB1 1 1
12 17021 1 1 37 ALA HB2 H 20.151 3.963 5.603 1.00 . A A . 28 ALA HB2 1 1
12 17022 1 1 37 ALA HB3 H 20.774 2.690 6.679 1.00 . A A . 28 ALA HB3 1 1
12 17023 1 1 37 ALA N N 18.074 2.900 5.029 1.00 . A A . 28 ALA N 1 1
12 17024 1 1 37 ALA O O 18.909 1.517 7.676 1.00 . A A . 28 ALA O 1 1
12 17025 1 1 38 GLY C C 16.995 -0.476 8.129 1.00 . A A . 29 GLY C 1 1
12 17026 1 1 38 GLY CA C 18.018 -1.064 7.156 1.00 . A A . 29 GLY CA 1 1
12 17027 1 1 38 GLY H H 18.345 -0.396 5.210 1.00 . A A . 29 GLY H 1 1
12 17028 1 1 38 GLY HA2 H 17.595 -1.940 6.664 1.00 . A A . 29 GLY HA2 1 1
12 17029 1 1 38 GLY HA3 H 18.897 -1.402 7.706 1.00 . A A . 29 GLY HA3 1 1
12 17030 1 1 38 GLY N N 18.411 -0.084 6.158 1.00 . A A . 29 GLY N 1 1
12 17031 1 1 38 GLY O O 16.830 -0.977 9.240 1.00 . A A . 29 GLY O 1 1
12 17032 1 1 39 THR C C 13.981 0.536 8.356 1.00 . A A . 30 THR C 1 1
12 17033 1 1 39 THR CA C 15.332 1.241 8.494 1.00 . A A . 30 THR CA 1 1
12 17034 1 1 39 THR CB C 15.291 2.717 8.088 1.00 . A A . 30 THR CB 1 1
12 17035 1 1 39 THR CG2 C 14.218 3.502 8.846 1.00 . A A . 30 THR CG2 1 1
12 17036 1 1 39 THR H H 16.475 0.981 6.771 1.00 . A A . 30 THR H 1 1
12 17037 1 1 39 THR HA H 15.631 1.159 9.538 1.00 . A A . 30 THR HA 1 1
12 17038 1 1 39 THR HB H 15.163 2.821 7.012 1.00 . A A . 30 THR HB 1 1
12 17039 1 1 39 THR HG1 H 16.743 4.093 8.099 1.00 . A A . 30 THR HG1 1 1
12 17040 1 1 39 THR HG21 H 14.456 3.509 9.910 1.00 . A A . 30 THR HG21 1 1
12 17041 1 1 39 THR HG22 H 14.187 4.526 8.473 1.00 . A A . 30 THR HG22 1 1
12 17042 1 1 39 THR HG23 H 13.247 3.030 8.695 1.00 . A A . 30 THR HG23 1 1
12 17043 1 1 39 THR N N 16.335 0.579 7.677 1.00 . A A . 30 THR N 1 1
12 17044 1 1 39 THR O O 13.776 -0.245 7.429 1.00 . A A . 30 THR O 1 1
12 17045 1 1 39 THR OG1 O 16.519 3.246 8.579 1.00 . A A . 30 THR OG1 1 1
12 17046 1 1 40 ALA C C 10.868 1.020 8.329 1.00 . A A . 31 ALA C 1 1
12 17047 1 1 40 ALA CA C 11.770 0.241 9.290 1.00 . A A . 31 ALA CA 1 1
12 17048 1 1 40 ALA CB C 11.217 0.215 10.717 1.00 . A A . 31 ALA CB 1 1
12 17049 1 1 40 ALA H H 13.270 1.474 10.045 1.00 . A A . 31 ALA H 1 1
12 17050 1 1 40 ALA HA H 11.867 -0.784 8.932 1.00 . A A . 31 ALA HA 1 1
12 17051 1 1 40 ALA HB1 H 10.475 1.005 10.834 1.00 . A A . 31 ALA HB1 1 1
12 17052 1 1 40 ALA HB2 H 10.751 -0.753 10.908 1.00 . A A . 31 ALA HB2 1 1
12 17053 1 1 40 ALA HB3 H 12.031 0.373 11.424 1.00 . A A . 31 ALA HB3 1 1
12 17054 1 1 40 ALA N N 13.095 0.837 9.294 1.00 . A A . 31 ALA N 1 1
12 17055 1 1 40 ALA O O 11.008 2.233 8.189 1.00 . A A . 31 ALA O 1 1
12 17056 1 1 41 TYR C C 7.657 0.249 6.845 1.00 . A A . 32 TYR C 1 1
12 17057 1 1 41 TYR CA C 9.039 0.896 6.752 1.00 . A A . 32 TYR CA 1 1
12 17058 1 1 41 TYR CB C 9.621 0.632 5.362 1.00 . A A . 32 TYR CB 1 1
12 17059 1 1 41 TYR CD1 C 10.630 2.942 5.308 1.00 . A A . 32 TYR CD1 1 1
12 17060 1 1 41 TYR CD2 C 11.806 1.166 4.223 1.00 . A A . 32 TYR CD2 1 1
12 17061 1 1 41 TYR CE1 C 11.667 3.864 4.923 1.00 . A A . 32 TYR CE1 1 1
12 17062 1 1 41 TYR CE2 C 12.842 2.089 3.836 1.00 . A A . 32 TYR CE2 1 1
12 17063 1 1 41 TYR CG C 10.722 1.612 4.951 1.00 . A A . 32 TYR CG 1 1
12 17064 1 1 41 TYR CZ C 12.722 3.392 4.205 1.00 . A A . 32 TYR CZ 1 1
12 17065 1 1 41 TYR H H 9.857 -0.697 7.815 1.00 . A A . 32 TYR H 1 1
12 17066 1 1 41 TYR HA H 8.954 1.955 6.998 1.00 . A A . 32 TYR HA 1 1
12 17067 1 1 41 TYR HB2 H 10.037 -0.376 5.351 1.00 . A A . 32 TYR HB2 1 1
12 17068 1 1 41 TYR HB3 H 8.817 0.678 4.628 1.00 . A A . 32 TYR HB3 1 1
12 17069 1 1 41 TYR HD1 H 9.775 3.294 5.884 1.00 . A A . 32 TYR HD1 1 1
12 17070 1 1 41 TYR HD2 H 11.879 0.116 3.941 1.00 . A A . 32 TYR HD2 1 1
12 17071 1 1 41 TYR HE1 H 11.607 4.917 5.198 1.00 . A A . 32 TYR HE1 1 1
12 17072 1 1 41 TYR HE2 H 13.704 1.750 3.261 1.00 . A A . 32 TYR HE2 1 1
12 17073 1 1 41 TYR HH H 13.635 4.461 2.863 1.00 . A A . 32 TYR HH 1 1
12 17074 1 1 41 TYR N N 9.963 0.290 7.695 1.00 . A A . 32 TYR N 1 1
12 17075 1 1 41 TYR O O 7.292 -0.568 6.000 1.00 . A A . 32 TYR O 1 1
12 17076 1 1 41 TYR OH O 13.700 4.263 3.840 1.00 . A A . 32 TYR OH 1 1
12 17077 1 1 42 ASP C C 4.843 0.060 6.759 1.00 . A A . 33 ASP C 1 1
12 17078 1 1 42 ASP CA C 5.590 0.105 8.093 1.00 . A A . 33 ASP CA 1 1
12 17079 1 1 42 ASP CB C 4.791 0.990 9.052 1.00 . A A . 33 ASP CB 1 1
12 17080 1 1 42 ASP CG C 4.235 0.272 10.283 1.00 . A A . 33 ASP CG 1 1
12 17081 1 1 42 ASP H H 7.229 1.302 8.561 1.00 . A A . 33 ASP H 1 1
12 17082 1 1 42 ASP HA H 5.742 -0.887 8.519 1.00 . A A . 33 ASP HA 1 1
12 17083 1 1 42 ASP HB2 H 5.447 1.788 9.398 1.00 . A A . 33 ASP HB2 1 1
12 17084 1 1 42 ASP HB3 H 3.960 1.435 8.504 1.00 . A A . 33 ASP HB3 1 1
12 17085 1 1 42 ASP HD2 H 4.490 -0.098 12.078 1.00 . A A . 33 ASP HD2 1 1
12 17086 1 1 42 ASP N N 6.924 0.637 7.878 1.00 . A A . 33 ASP N 1 1
12 17087 1 1 42 ASP O O 4.619 1.094 6.133 1.00 . A A . 33 ASP O 1 1
12 17088 1 1 42 ASP OD1 O 3.169 -0.364 10.137 1.00 . A A . 33 ASP OD1 1 1
12 17089 1 1 42 ASP OD2 O 4.890 0.374 11.343 1.00 . A A . 33 ASP OD2 1 1
12 17090 1 1 43 VAL C C 2.452 -0.552 5.153 1.00 . A A . 34 VAL C 1 1
12 17091 1 1 43 VAL CA C 3.761 -1.344 5.113 1.00 . A A . 34 VAL CA 1 1
12 17092 1 1 43 VAL CB C 3.548 -2.838 4.857 1.00 . A A . 34 VAL CB 1 1
12 17093 1 1 43 VAL CG1 C 2.592 -3.063 3.684 1.00 . A A . 34 VAL CG1 1 1
12 17094 1 1 43 VAL CG2 C 4.883 -3.549 4.621 1.00 . A A . 34 VAL CG2 1 1
12 17095 1 1 43 VAL H H 4.663 -1.987 6.877 1.00 . A A . 34 VAL H 1 1
12 17096 1 1 43 VAL HA H 4.385 -0.950 4.310 1.00 . A A . 34 VAL HA 1 1
12 17097 1 1 43 VAL HB H 3.093 -3.268 5.748 1.00 . A A . 34 VAL HB 1 1
12 17098 1 1 43 VAL HG11 H 3.060 -2.716 2.763 1.00 . A A . 34 VAL HG11 1 1
12 17099 1 1 43 VAL HG12 H 2.364 -4.125 3.600 1.00 . A A . 34 VAL HG12 1 1
12 17100 1 1 43 VAL HG13 H 1.670 -2.507 3.856 1.00 . A A . 34 VAL HG13 1 1
12 17101 1 1 43 VAL HG21 H 4.733 -4.628 4.669 1.00 . A A . 34 VAL HG21 1 1
12 17102 1 1 43 VAL HG22 H 5.269 -3.279 3.638 1.00 . A A . 34 VAL HG22 1 1
12 17103 1 1 43 VAL HG23 H 5.595 -3.247 5.388 1.00 . A A . 34 VAL HG23 1 1
12 17104 1 1 43 VAL N N 4.477 -1.151 6.362 1.00 . A A . 34 VAL N 1 1
12 17105 1 1 43 VAL O O 1.769 -0.527 6.176 1.00 . A A . 34 VAL O 1 1
12 17106 1 1 44 GLY C C 0.186 0.558 2.618 1.00 . A A . 35 GLY C 1 1
12 17107 1 1 44 GLY CA C 0.927 0.865 3.922 1.00 . A A . 35 GLY CA 1 1
12 17108 1 1 44 GLY H H 2.703 0.048 3.200 1.00 . A A . 35 GLY H 1 1
12 17109 1 1 44 GLY HA2 H 0.278 0.655 4.772 1.00 . A A . 35 GLY HA2 1 1
12 17110 1 1 44 GLY HA3 H 1.174 1.926 3.963 1.00 . A A . 35 GLY HA3 1 1
12 17111 1 1 44 GLY N N 2.141 0.074 4.028 1.00 . A A . 35 GLY N 1 1
12 17112 1 1 44 GLY O O 0.809 0.245 1.606 1.00 . A A . 35 GLY O 1 1
12 17113 1 1 45 GLN C C -3.129 1.391 1.472 1.00 . A A . 36 GLN C 1 1
12 17114 1 1 45 GLN CA C -1.966 0.399 1.526 1.00 . A A . 36 GLN CA 1 1
12 17115 1 1 45 GLN CB C -2.476 -1.044 1.531 1.00 . A A . 36 GLN CB 1 1
12 17116 1 1 45 GLN CD C -2.593 -2.966 -0.098 1.00 . A A . 36 GLN CD 1 1
12 17117 1 1 45 GLN CG C -1.691 -1.907 0.541 1.00 . A A . 36 GLN CG 1 1
12 17118 1 1 45 GLN H H -1.632 0.917 3.516 1.00 . A A . 36 GLN H 1 1
12 17119 1 1 45 GLN HA H -1.315 0.544 0.664 1.00 . A A . 36 GLN HA 1 1
12 17120 1 1 45 GLN HB2 H -2.353 -1.457 2.533 1.00 . A A . 36 GLN HB2 1 1
12 17121 1 1 45 GLN HB3 H -3.535 -1.060 1.273 1.00 . A A . 36 GLN HB3 1 1
12 17122 1 1 45 GLN HE21 H -3.341 -1.528 -1.310 1.00 . A A . 36 GLN HE21 1 1
12 17123 1 1 45 GLN HE22 H -4.003 -3.112 -1.542 1.00 . A A . 36 GLN HE22 1 1
12 17124 1 1 45 GLN HG2 H -1.287 -1.267 -0.243 1.00 . A A . 36 GLN HG2 1 1
12 17125 1 1 45 GLN HG3 H -0.862 -2.392 1.055 1.00 . A A . 36 GLN HG3 1 1
12 17126 1 1 45 GLN N N -1.134 0.661 2.688 1.00 . A A . 36 GLN N 1 1
12 17127 1 1 45 GLN NE2 N -3.377 -2.497 -1.063 1.00 . A A . 36 GLN NE2 1 1
12 17128 1 1 45 GLN O O -3.928 1.469 2.403 1.00 . A A . 36 GLN O 1 1
12 17129 1 1 45 GLN OE1 O -2.576 -4.131 0.262 1.00 . A A . 36 GLN OE1 1 1
12 17130 1 1 46 CYS C C -4.904 2.850 -1.171 1.00 . A A . 37 CYS C 1 1
12 17131 1 1 46 CYS CA C -4.239 3.111 0.183 1.00 . A A . 37 CYS CA 1 1
12 17132 1 1 46 CYS CB C -3.702 4.540 0.289 1.00 . A A . 37 CYS CB 1 1
12 17133 1 1 46 CYS H H -2.533 2.057 -0.383 1.00 . A A . 37 CYS H 1 1
12 17134 1 1 46 CYS HA H -4.949 2.969 0.997 1.00 . A A . 37 CYS HA 1 1
12 17135 1 1 46 CYS HB2 H -3.155 4.754 -0.628 1.00 . A A . 37 CYS HB2 1 1
12 17136 1 1 46 CYS HB3 H -4.546 5.225 0.364 1.00 . A A . 37 CYS HB3 1 1
12 17137 1 1 46 CYS N N -3.187 2.126 0.371 1.00 . A A . 37 CYS N 1 1
12 17138 1 1 46 CYS O O -4.502 1.946 -1.900 1.00 . A A . 37 CYS O 1 1
12 17139 1 1 46 CYS SG S -2.580 4.835 1.705 1.00 . A A . 37 CYS SG 1 1
12 17140 1 1 47 ALA C C -7.147 4.903 -3.152 1.00 . A A . 38 ALA C 1 1
12 17141 1 1 47 ALA CA C -6.636 3.528 -2.716 1.00 . A A . 38 ALA CA 1 1
12 17142 1 1 47 ALA CB C -7.768 2.513 -2.547 1.00 . A A . 38 ALA CB 1 1
12 17143 1 1 47 ALA H H -6.233 4.393 -0.864 1.00 . A A . 38 ALA H 1 1
12 17144 1 1 47 ALA HA H -5.938 3.155 -3.466 1.00 . A A . 38 ALA HA 1 1
12 17145 1 1 47 ALA HB1 H -8.726 3.007 -2.707 1.00 . A A . 38 ALA HB1 1 1
12 17146 1 1 47 ALA HB2 H -7.647 1.709 -3.273 1.00 . A A . 38 ALA HB2 1 1
12 17147 1 1 47 ALA HB3 H -7.737 2.099 -1.538 1.00 . A A . 38 ALA HB3 1 1
12 17148 1 1 47 ALA N N -5.911 3.660 -1.464 1.00 . A A . 38 ALA N 1 1
12 17149 1 1 47 ALA O O -7.659 5.666 -2.334 1.00 . A A . 38 ALA O 1 1
12 17150 1 1 48 TRP C C -8.906 6.314 -5.366 1.00 . A A . 39 TRP C 1 1
12 17151 1 1 48 TRP CA C -7.429 6.447 -4.992 1.00 . A A . 39 TRP CA 1 1
12 17152 1 1 48 TRP CB C -6.548 6.865 -6.171 1.00 . A A . 39 TRP CB 1 1
12 17153 1 1 48 TRP CD1 C -7.030 9.398 -6.068 1.00 . A A . 39 TRP CD1 1 1
12 17154 1 1 48 TRP CD2 C -7.099 8.576 -8.125 1.00 . A A . 39 TRP CD2 1 1
12 17155 1 1 48 TRP CE2 C -7.372 9.927 -8.211 1.00 . A A . 39 TRP CE2 1 1
12 17156 1 1 48 TRP CE3 C -7.068 7.762 -9.271 1.00 . A A . 39 TRP CE3 1 1
12 17157 1 1 48 TRP CG C -6.880 8.247 -6.737 1.00 . A A . 39 TRP CG 1 1
12 17158 1 1 48 TRP CH2 C -7.609 9.789 -10.574 1.00 . A A . 39 TRP CH2 1 1
12 17159 1 1 48 TRP CZ2 C -7.634 10.581 -9.420 1.00 . A A . 39 TRP CZ2 1 1
12 17160 1 1 48 TRP CZ3 C -7.332 8.431 -10.471 1.00 . A A . 39 TRP CZ3 1 1
12 17161 1 1 48 TRP H H -6.572 4.551 -5.096 1.00 . A A . 39 TRP H 1 1
12 17162 1 1 48 TRP HA H -7.306 7.207 -4.220 1.00 . A A . 39 TRP HA 1 1
12 17163 1 1 48 TRP HB2 H -5.510 6.870 -5.840 1.00 . A A . 39 TRP HB2 1 1
12 17164 1 1 48 TRP HB3 H -6.647 6.124 -6.965 1.00 . A A . 39 TRP HB3 1 1
12 17165 1 1 48 TRP HD1 H -6.928 9.497 -4.988 1.00 . A A . 39 TRP HD1 1 1
12 17166 1 1 48 TRP HE1 H -7.498 11.480 -6.634 1.00 . A A . 39 TRP HE1 1 1
12 17167 1 1 48 TRP HE3 H -6.856 6.693 -9.230 1.00 . A A . 39 TRP HE3 1 1
12 17168 1 1 48 TRP HH2 H -7.804 10.236 -11.549 1.00 . A A . 39 TRP HH2 1 1
12 17169 1 1 48 TRP HZ2 H -7.846 11.650 -9.461 1.00 . A A . 39 TRP HZ2 1 1
12 17170 1 1 48 TRP HZ3 H -7.321 7.846 -11.391 1.00 . A A . 39 TRP HZ3 1 1
12 17171 1 1 48 TRP N N -6.990 5.177 -4.438 1.00 . A A . 39 TRP N 1 1
12 17172 1 1 48 TRP NE1 N -7.328 10.443 -6.920 1.00 . A A . 39 TRP NE1 1 1
12 17173 1 1 48 TRP O O -9.288 5.386 -6.078 1.00 . A A . 39 TRP O 1 1
12 17174 1 1 49 VAL C C -11.437 8.325 -6.191 1.00 . A A . 40 VAL C 1 1
12 17175 1 1 49 VAL CA C -11.123 7.255 -5.145 1.00 . A A . 40 VAL CA 1 1
12 17176 1 1 49 VAL CB C -11.906 7.442 -3.844 1.00 . A A . 40 VAL CB 1 1
12 17177 1 1 49 VAL CG1 C -13.396 7.172 -4.056 1.00 . A A . 40 VAL CG1 1 1
12 17178 1 1 49 VAL CG2 C -11.342 6.555 -2.732 1.00 . A A . 40 VAL CG2 1 1
12 17179 1 1 49 VAL H H -9.377 8.006 -4.293 1.00 . A A . 40 VAL H 1 1
12 17180 1 1 49 VAL HA H -11.379 6.278 -5.555 1.00 . A A . 40 VAL HA 1 1
12 17181 1 1 49 VAL HB H -11.795 8.480 -3.532 1.00 . A A . 40 VAL HB 1 1
12 17182 1 1 49 VAL HG11 H -13.583 6.972 -5.112 1.00 . A A . 40 VAL HG11 1 1
12 17183 1 1 49 VAL HG12 H -13.698 6.307 -3.465 1.00 . A A . 40 VAL HG12 1 1
12 17184 1 1 49 VAL HG13 H -13.972 8.043 -3.745 1.00 . A A . 40 VAL HG13 1 1
12 17185 1 1 49 VAL HG21 H -10.773 5.737 -3.174 1.00 . A A . 40 VAL HG21 1 1
12 17186 1 1 49 VAL HG22 H -10.688 7.147 -2.091 1.00 . A A . 40 VAL HG22 1 1
12 17187 1 1 49 VAL HG23 H -12.161 6.149 -2.139 1.00 . A A . 40 VAL HG23 1 1
12 17188 1 1 49 VAL N N -9.697 7.255 -4.870 1.00 . A A . 40 VAL N 1 1
12 17189 1 1 49 VAL O O -10.874 8.315 -7.284 1.00 . A A . 40 VAL O 1 1
12 17190 1 1 50 ASP C C -11.492 11.087 -7.137 1.00 . A A . 41 ASP C 1 1
12 17191 1 1 50 ASP CA C -12.734 10.300 -6.711 1.00 . A A . 41 ASP CA 1 1
12 17192 1 1 50 ASP CB C -13.691 11.270 -6.015 1.00 . A A . 41 ASP CB 1 1
12 17193 1 1 50 ASP CG C -14.825 11.800 -6.893 1.00 . A A . 41 ASP CG 1 1
12 17194 1 1 50 ASP H H -12.791 9.225 -4.928 1.00 . A A . 41 ASP H 1 1
12 17195 1 1 50 ASP HA H -13.224 9.809 -7.551 1.00 . A A . 41 ASP HA 1 1
12 17196 1 1 50 ASP HB2 H -14.139 10.749 -5.168 1.00 . A A . 41 ASP HB2 1 1
12 17197 1 1 50 ASP HB3 H -13.117 12.116 -5.638 1.00 . A A . 41 ASP HB3 1 1
12 17198 1 1 50 ASP HD2 H -15.336 13.103 -8.102 1.00 . A A . 41 ASP HD2 1 1
12 17199 1 1 50 ASP N N -12.337 9.225 -5.819 1.00 . A A . 41 ASP N 1 1
12 17200 1 1 50 ASP O O -10.370 10.599 -7.013 1.00 . A A . 41 ASP O 1 1
12 17201 1 1 50 ASP OD1 O -15.907 11.173 -6.865 1.00 . A A . 41 ASP OD1 1 1
12 17202 1 1 50 ASP OD2 O -14.586 12.821 -7.574 1.00 . A A . 41 ASP OD2 1 1
12 17203 1 1 51 THR C C -9.799 13.594 -6.884 1.00 . A A . 42 THR C 1 1
12 17204 1 1 51 THR CA C -10.651 13.152 -8.075 1.00 . A A . 42 THR CA 1 1
12 17205 1 1 51 THR CB C -11.262 14.320 -8.852 1.00 . A A . 42 THR CB 1 1
12 17206 1 1 51 THR CG2 C -10.203 15.183 -9.541 1.00 . A A . 42 THR CG2 1 1
12 17207 1 1 51 THR H H -12.651 12.683 -7.727 1.00 . A A . 42 THR H 1 1
12 17208 1 1 51 THR HA H -10.004 12.574 -8.735 1.00 . A A . 42 THR HA 1 1
12 17209 1 1 51 THR HB H -11.898 14.926 -8.207 1.00 . A A . 42 THR HB 1 1
12 17210 1 1 51 THR HG1 H -12.796 14.198 -10.132 1.00 . A A . 42 THR HG1 1 1
12 17211 1 1 51 THR HG21 H -10.692 15.958 -10.131 1.00 . A A . 42 THR HG21 1 1
12 17212 1 1 51 THR HG22 H -9.566 15.648 -8.787 1.00 . A A . 42 THR HG22 1 1
12 17213 1 1 51 THR HG23 H -9.594 14.558 -10.194 1.00 . A A . 42 THR HG23 1 1
12 17214 1 1 51 THR N N -11.735 12.293 -7.630 1.00 . A A . 42 THR N 1 1
12 17215 1 1 51 THR O O -8.576 13.462 -6.908 1.00 . A A . 42 THR O 1 1
12 17216 1 1 51 THR OG1 O -11.955 13.696 -9.929 1.00 . A A . 42 THR OG1 1 1
12 17217 1 1 52 GLY C C -10.216 13.752 -3.452 1.00 . A A . 43 GLY C 1 1
12 17218 1 1 52 GLY CA C -9.797 14.574 -4.673 1.00 . A A . 43 GLY CA 1 1
12 17219 1 1 52 GLY H H -11.471 14.215 -5.859 1.00 . A A . 43 GLY H 1 1
12 17220 1 1 52 GLY HA2 H -8.718 14.501 -4.812 1.00 . A A . 43 GLY HA2 1 1
12 17221 1 1 52 GLY HA3 H -10.026 15.626 -4.503 1.00 . A A . 43 GLY HA3 1 1
12 17222 1 1 52 GLY N N -10.477 14.111 -5.870 1.00 . A A . 43 GLY N 1 1
12 17223 1 1 52 GLY O O -10.352 14.289 -2.354 1.00 . A A . 43 GLY O 1 1
12 17224 1 1 53 VAL C C -9.901 10.329 -2.629 1.00 . A A . 44 VAL C 1 1
12 17225 1 1 53 VAL CA C -10.809 11.560 -2.619 1.00 . A A . 44 VAL CA 1 1
12 17226 1 1 53 VAL CB C -12.293 11.210 -2.758 1.00 . A A . 44 VAL CB 1 1
12 17227 1 1 53 VAL CG1 C -12.810 10.507 -1.502 1.00 . A A . 44 VAL CG1 1 1
12 17228 1 1 53 VAL CG2 C -13.123 12.457 -3.071 1.00 . A A . 44 VAL CG2 1 1
12 17229 1 1 53 VAL H H -10.296 12.032 -4.581 1.00 . A A . 44 VAL H 1 1
12 17230 1 1 53 VAL HA H -10.674 12.088 -1.674 1.00 . A A . 44 VAL HA 1 1
12 17231 1 1 53 VAL HB H -12.396 10.520 -3.596 1.00 . A A . 44 VAL HB 1 1
12 17232 1 1 53 VAL HG11 H -12.915 11.233 -0.696 1.00 . A A . 44 VAL HG11 1 1
12 17233 1 1 53 VAL HG12 H -13.780 10.055 -1.712 1.00 . A A . 44 VAL HG12 1 1
12 17234 1 1 53 VAL HG13 H -12.105 9.731 -1.204 1.00 . A A . 44 VAL HG13 1 1
12 17235 1 1 53 VAL HG21 H -12.635 13.029 -3.860 1.00 . A A . 44 VAL HG21 1 1
12 17236 1 1 53 VAL HG22 H -14.117 12.157 -3.400 1.00 . A A . 44 VAL HG22 1 1
12 17237 1 1 53 VAL HG23 H -13.206 13.071 -2.175 1.00 . A A . 44 VAL HG23 1 1
12 17238 1 1 53 VAL N N -10.409 12.462 -3.685 1.00 . A A . 44 VAL N 1 1
12 17239 1 1 53 VAL O O -9.854 9.597 -3.616 1.00 . A A . 44 VAL O 1 1
12 17240 1 1 54 LEU C C -8.515 8.343 -0.028 1.00 . A A . 45 LEU C 1 1
12 17241 1 1 54 LEU CA C -8.298 9.010 -1.388 1.00 . A A . 45 LEU CA 1 1
12 17242 1 1 54 LEU CB C -6.853 9.448 -1.636 1.00 . A A . 45 LEU CB 1 1
12 17243 1 1 54 LEU CD1 C -4.956 8.771 -3.152 1.00 . A A . 45 LEU CD1 1 1
12 17244 1 1 54 LEU CD2 C -5.072 7.882 -0.779 1.00 . A A . 45 LEU CD2 1 1
12 17245 1 1 54 LEU CG C -5.868 8.337 -2.004 1.00 . A A . 45 LEU CG 1 1
12 17246 1 1 54 LEU H H -9.246 10.740 -0.721 1.00 . A A . 45 LEU H 1 1
12 17247 1 1 54 LEU HA H -8.555 8.293 -2.169 1.00 . A A . 45 LEU HA 1 1
12 17248 1 1 54 LEU HB2 H -6.863 10.164 -2.457 1.00 . A A . 45 LEU HB2 1 1
12 17249 1 1 54 LEU HB3 H -6.488 9.948 -0.738 1.00 . A A . 45 LEU HB3 1 1
12 17250 1 1 54 LEU HD11 H -4.840 9.854 -3.135 1.00 . A A . 45 LEU HD11 1 1
12 17251 1 1 54 LEU HD12 H -3.979 8.299 -3.038 1.00 . A A . 45 LEU HD12 1 1
12 17252 1 1 54 LEU HD13 H -5.396 8.467 -4.101 1.00 . A A . 45 LEU HD13 1 1
12 17253 1 1 54 LEU HD21 H -4.689 8.755 -0.250 1.00 . A A . 45 LEU HD21 1 1
12 17254 1 1 54 LEU HD22 H -5.721 7.311 -0.114 1.00 . A A . 45 LEU HD22 1 1
12 17255 1 1 54 LEU HD23 H -4.238 7.257 -1.099 1.00 . A A . 45 LEU HD23 1 1
12 17256 1 1 54 LEU HG H -6.439 7.476 -2.353 1.00 . A A . 45 LEU HG 1 1
12 17257 1 1 54 LEU N N -9.202 10.139 -1.519 1.00 . A A . 45 LEU N 1 1
12 17258 1 1 54 LEU O O -8.399 8.993 1.010 1.00 . A A . 45 LEU O 1 1
12 17259 1 1 55 ALA C C -7.857 5.386 1.403 1.00 . A A . 46 ALA C 1 1
12 17260 1 1 55 ALA CA C -9.058 6.295 1.137 1.00 . A A . 46 ALA CA 1 1
12 17261 1 1 55 ALA CB C -10.365 5.511 1.006 1.00 . A A . 46 ALA CB 1 1
12 17262 1 1 55 ALA H H -8.916 6.535 -0.927 1.00 . A A . 46 ALA H 1 1
12 17263 1 1 55 ALA HA H -9.156 7.004 1.960 1.00 . A A . 46 ALA HA 1 1
12 17264 1 1 55 ALA HB1 H -11.041 5.795 1.812 1.00 . A A . 46 ALA HB1 1 1
12 17265 1 1 55 ALA HB2 H -10.829 5.737 0.046 1.00 . A A . 46 ALA HB2 1 1
12 17266 1 1 55 ALA HB3 H -10.155 4.444 1.067 1.00 . A A . 46 ALA HB3 1 1
12 17267 1 1 55 ALA N N -8.825 7.056 -0.077 1.00 . A A . 46 ALA N 1 1
12 17268 1 1 55 ALA O O -7.587 4.467 0.632 1.00 . A A . 46 ALA O 1 1
12 17269 1 1 56 CYS C C -6.471 3.703 3.712 1.00 . A A . 47 CYS C 1 1
12 17270 1 1 56 CYS CA C -6.001 4.894 2.875 1.00 . A A . 47 CYS CA 1 1
12 17271 1 1 56 CYS CB C -4.969 5.743 3.619 1.00 . A A . 47 CYS CB 1 1
12 17272 1 1 56 CYS H H -7.393 6.424 3.120 1.00 . A A . 47 CYS H 1 1
12 17273 1 1 56 CYS HA H -5.537 4.556 1.949 1.00 . A A . 47 CYS HA 1 1
12 17274 1 1 56 CYS HB2 H -5.503 6.564 4.097 1.00 . A A . 47 CYS HB2 1 1
12 17275 1 1 56 CYS HB3 H -4.503 5.130 4.391 1.00 . A A . 47 CYS HB3 1 1
12 17276 1 1 56 CYS N N -7.167 5.674 2.498 1.00 . A A . 47 CYS N 1 1
12 17277 1 1 56 CYS O O -7.607 3.679 4.181 1.00 . A A . 47 CYS O 1 1
12 17278 1 1 56 CYS SG S -3.654 6.454 2.563 1.00 . A A . 47 CYS SG 1 1
12 17279 1 1 57 ASN C C -4.977 1.504 5.883 1.00 . A A . 48 ASN C 1 1
12 17280 1 1 57 ASN CA C -5.879 1.552 4.649 1.00 . A A . 48 ASN CA 1 1
12 17281 1 1 57 ASN CB C -5.629 0.285 3.829 1.00 . A A . 48 ASN CB 1 1
12 17282 1 1 57 ASN CG C -6.488 -0.875 4.337 1.00 . A A . 48 ASN CG 1 1
12 17283 1 1 57 ASN H H -4.649 2.771 3.490 1.00 . A A . 48 ASN H 1 1
12 17284 1 1 57 ASN HA H -6.935 1.643 4.906 1.00 . A A . 48 ASN HA 1 1
12 17285 1 1 57 ASN HB2 H -5.881 0.483 2.788 1.00 . A A . 48 ASN HB2 1 1
12 17286 1 1 57 ASN HB3 H -4.575 0.013 3.886 1.00 . A A . 48 ASN HB3 1 1
12 17287 1 1 57 ASN HD21 H -5.485 -2.107 3.081 1.00 . A A . 48 ASN HD21 1 1
12 17288 1 1 57 ASN HD22 H -6.713 -2.865 4.039 1.00 . A A . 48 ASN HD22 1 1
12 17289 1 1 57 ASN N N -5.571 2.743 3.875 1.00 . A A . 48 ASN N 1 1
12 17290 1 1 57 ASN ND2 N -6.205 -2.045 3.773 1.00 . A A . 48 ASN ND2 1 1
12 17291 1 1 57 ASN O O -3.934 0.851 5.869 1.00 . A A . 48 ASN O 1 1
12 17292 1 1 57 ASN OD1 O -7.351 -0.718 5.186 1.00 . A A . 48 ASN OD1 1 1
12 17293 1 1 58 PRO C C -4.811 0.954 8.967 1.00 . A A . 49 PRO C 1 1
12 17294 1 1 58 PRO CA C -4.667 2.264 8.190 1.00 . A A . 49 PRO CA 1 1
12 17295 1 1 58 PRO CB C -5.217 3.465 8.943 1.00 . A A . 49 PRO CB 1 1
12 17296 1 1 58 PRO CD C -6.653 3.004 7.002 1.00 . A A . 49 PRO CD 1 1
12 17297 1 1 58 PRO CG C -6.568 3.769 8.313 1.00 . A A . 49 PRO CG 1 1
12 17298 1 1 58 PRO HA H -3.691 2.363 7.998 1.00 . A A . 49 PRO HA 1 1
12 17299 1 1 58 PRO HB2 H -5.332 3.232 10.002 1.00 . A A . 49 PRO HB2 1 1
12 17300 1 1 58 PRO HB3 H -4.547 4.320 8.859 1.00 . A A . 49 PRO HB3 1 1
12 17301 1 1 58 PRO HD2 H -7.528 2.353 7.000 1.00 . A A . 49 PRO HD2 1 1
12 17302 1 1 58 PRO HD3 H -6.726 3.683 6.152 1.00 . A A . 49 PRO HD3 1 1
12 17303 1 1 58 PRO HG2 H -7.346 3.395 8.979 1.00 . A A . 49 PRO HG2 1 1
12 17304 1 1 58 PRO HG3 H -6.675 4.840 8.139 1.00 . A A . 49 PRO HG3 1 1
12 17305 1 1 58 PRO N N -5.423 2.220 6.950 1.00 . A A . 49 PRO N 1 1
12 17306 1 1 58 PRO O O -4.981 0.966 10.185 1.00 . A A . 49 PRO O 1 1
12 17307 1 1 59 ALA C C -3.742 -2.363 8.305 1.00 . A A . 50 ALA C 1 1
12 17308 1 1 59 ALA CA C -4.858 -1.460 8.833 1.00 . A A . 50 ALA CA 1 1
12 17309 1 1 59 ALA CB C -6.250 -2.028 8.551 1.00 . A A . 50 ALA CB 1 1
12 17310 1 1 59 ALA H H -4.600 -0.146 7.239 1.00 . A A . 50 ALA H 1 1
12 17311 1 1 59 ALA HA H -4.739 -1.343 9.911 1.00 . A A . 50 ALA HA 1 1
12 17312 1 1 59 ALA HB1 H -6.191 -2.748 7.735 1.00 . A A . 50 ALA HB1 1 1
12 17313 1 1 59 ALA HB2 H -6.630 -2.521 9.445 1.00 . A A . 50 ALA HB2 1 1
12 17314 1 1 59 ALA HB3 H -6.922 -1.216 8.270 1.00 . A A . 50 ALA HB3 1 1
12 17315 1 1 59 ALA N N -4.738 -0.145 8.229 1.00 . A A . 50 ALA N 1 1
12 17316 1 1 59 ALA O O -3.663 -3.536 8.668 1.00 . A A . 50 ALA O 1 1
12 17317 1 1 60 ASP C C -1.049 -3.263 7.978 1.00 . A A . 51 ASP C 1 1
12 17318 1 1 60 ASP CA C -1.801 -2.522 6.871 1.00 . A A . 51 ASP CA 1 1
12 17319 1 1 60 ASP CB C -0.814 -1.578 6.179 1.00 . A A . 51 ASP CB 1 1
12 17320 1 1 60 ASP CG C -0.698 -0.189 6.808 1.00 . A A . 51 ASP CG 1 1
12 17321 1 1 60 ASP H H -2.980 -0.829 7.163 1.00 . A A . 51 ASP H 1 1
12 17322 1 1 60 ASP HA H -2.257 -3.199 6.149 1.00 . A A . 51 ASP HA 1 1
12 17323 1 1 60 ASP HB2 H 0.171 -2.043 6.210 1.00 . A A . 51 ASP HB2 1 1
12 17324 1 1 60 ASP HB3 H -1.113 -1.465 5.137 1.00 . A A . 51 ASP HB3 1 1
12 17325 1 1 60 ASP HD2 H 0.098 0.821 8.138 1.00 . A A . 51 ASP HD2 1 1
12 17326 1 1 60 ASP N N -2.909 -1.784 7.454 1.00 . A A . 51 ASP N 1 1
12 17327 1 1 60 ASP O O -0.926 -4.486 7.938 1.00 . A A . 51 ASP O 1 1
12 17328 1 1 60 ASP OD1 O -1.377 0.725 6.295 1.00 . A A . 51 ASP OD1 1 1
12 17329 1 1 60 ASP OD2 O 0.069 -0.073 7.789 1.00 . A A . 51 ASP OD2 1 1
12 17330 1 1 61 PHE C C 1.528 -3.601 9.599 1.00 . A A . 52 PHE C 1 1
12 17331 1 1 61 PHE CA C 0.172 -3.061 10.056 1.00 . A A . 52 PHE CA 1 1
12 17332 1 1 61 PHE CB C -0.668 -4.217 10.603 1.00 . A A . 52 PHE CB 1 1
12 17333 1 1 61 PHE CD1 C -1.539 -2.960 12.585 1.00 . A A . 52 PHE CD1 1 1
12 17334 1 1 61 PHE CD2 C -0.722 -5.142 12.930 1.00 . A A . 52 PHE CD2 1 1
12 17335 1 1 61 PHE CE1 C -1.838 -2.853 13.970 1.00 . A A . 52 PHE CE1 1 1
12 17336 1 1 61 PHE CE2 C -1.020 -5.035 14.313 1.00 . A A . 52 PHE CE2 1 1
12 17337 1 1 61 PHE CG C -0.988 -4.102 12.094 1.00 . A A . 52 PHE CG 1 1
12 17338 1 1 61 PHE CZ C -1.572 -3.893 14.804 1.00 . A A . 52 PHE CZ 1 1
12 17339 1 1 61 PHE H H -0.669 -1.497 8.965 1.00 . A A . 52 PHE H 1 1
12 17340 1 1 61 PHE HA H 0.327 -2.262 10.781 1.00 . A A . 52 PHE HA 1 1
12 17341 1 1 61 PHE HB2 H -1.609 -4.249 10.053 1.00 . A A . 52 PHE HB2 1 1
12 17342 1 1 61 PHE HB3 H -0.136 -5.152 10.427 1.00 . A A . 52 PHE HB3 1 1
12 17343 1 1 61 PHE HD1 H -1.753 -2.126 11.916 1.00 . A A . 52 PHE HD1 1 1
12 17344 1 1 61 PHE HD2 H -0.280 -6.057 12.536 1.00 . A A . 52 PHE HD2 1 1
12 17345 1 1 61 PHE HE1 H -2.280 -1.937 14.362 1.00 . A A . 52 PHE HE1 1 1
12 17346 1 1 61 PHE HE2 H -0.806 -5.869 14.983 1.00 . A A . 52 PHE HE2 1 1
12 17347 1 1 61 PHE HZ H -1.800 -3.811 15.867 1.00 . A A . 52 PHE HZ 1 1
12 17348 1 1 61 PHE N N -0.564 -2.491 8.939 1.00 . A A . 52 PHE N 1 1
12 17349 1 1 61 PHE O O 2.559 -3.279 10.188 1.00 . A A . 52 PHE O 1 1
12 17350 1 1 62 SER C C 3.857 -4.012 8.130 1.00 . A A . 53 SER C 1 1
12 17351 1 1 62 SER CA C 2.696 -5.002 8.010 1.00 . A A . 53 SER CA 1 1
12 17352 1 1 62 SER CB C 2.501 -5.418 6.551 1.00 . A A . 53 SER CB 1 1
12 17353 1 1 62 SER H H 0.640 -4.670 8.080 1.00 . A A . 53 SER H 1 1
12 17354 1 1 62 SER HA H 2.884 -5.887 8.618 1.00 . A A . 53 SER HA 1 1
12 17355 1 1 62 SER HB2 H 1.720 -4.796 6.114 1.00 . A A . 53 SER HB2 1 1
12 17356 1 1 62 SER HB3 H 3.428 -5.257 6.001 1.00 . A A . 53 SER HB3 1 1
12 17357 1 1 62 SER HG H 1.114 -6.850 6.374 1.00 . A A . 53 SER HG 1 1
12 17358 1 1 62 SER N N 1.483 -4.413 8.553 1.00 . A A . 53 SER N 1 1
12 17359 1 1 62 SER O O 3.644 -2.801 8.161 1.00 . A A . 53 SER O 1 1
12 17360 1 1 62 SER OG O 2.110 -6.783 6.433 1.00 . A A . 53 SER OG 1 1
12 17361 1 1 63 SER C C 7.381 -4.344 7.464 1.00 . A A . 54 SER C 1 1
12 17362 1 1 63 SER CA C 6.254 -3.746 8.308 1.00 . A A . 54 SER CA 1 1
12 17363 1 1 63 SER CB C 6.695 -3.618 9.768 1.00 . A A . 54 SER CB 1 1
12 17364 1 1 63 SER H H 5.223 -5.552 8.168 1.00 . A A . 54 SER H 1 1
12 17365 1 1 63 SER HA H 5.970 -2.766 7.928 1.00 . A A . 54 SER HA 1 1
12 17366 1 1 63 SER HB2 H 7.734 -3.290 9.791 1.00 . A A . 54 SER HB2 1 1
12 17367 1 1 63 SER HB3 H 6.080 -2.871 10.268 1.00 . A A . 54 SER HB3 1 1
12 17368 1 1 63 SER HG H 6.517 -4.691 11.449 1.00 . A A . 54 SER HG 1 1
12 17369 1 1 63 SER N N 5.059 -4.565 8.193 1.00 . A A . 54 SER N 1 1
12 17370 1 1 63 SER O O 7.667 -5.537 7.557 1.00 . A A . 54 SER O 1 1
12 17371 1 1 63 SER OG O 6.597 -4.857 10.466 1.00 . A A . 54 SER OG 1 1
12 17372 1 1 64 VAL C C 10.384 -3.267 6.271 1.00 . A A . 55 VAL C 1 1
12 17373 1 1 64 VAL CA C 9.081 -3.915 5.797 1.00 . A A . 55 VAL CA 1 1
12 17374 1 1 64 VAL CB C 8.750 -3.597 4.337 1.00 . A A . 55 VAL CB 1 1
12 17375 1 1 64 VAL CG1 C 9.159 -2.166 3.983 1.00 . A A . 55 VAL CG1 1 1
12 17376 1 1 64 VAL CG2 C 9.409 -4.605 3.395 1.00 . A A . 55 VAL CG2 1 1
12 17377 1 1 64 VAL H H 7.753 -2.519 6.589 1.00 . A A . 55 VAL H 1 1
12 17378 1 1 64 VAL HA H 9.172 -4.997 5.895 1.00 . A A . 55 VAL HA 1 1
12 17379 1 1 64 VAL HB H 7.671 -3.678 4.214 1.00 . A A . 55 VAL HB 1 1
12 17380 1 1 64 VAL HG11 H 9.000 -1.997 2.917 1.00 . A A . 55 VAL HG11 1 1
12 17381 1 1 64 VAL HG12 H 8.556 -1.463 4.556 1.00 . A A . 55 VAL HG12 1 1
12 17382 1 1 64 VAL HG13 H 10.213 -2.019 4.221 1.00 . A A . 55 VAL HG13 1 1
12 17383 1 1 64 VAL HG21 H 10.177 -4.105 2.805 1.00 . A A . 55 VAL HG21 1 1
12 17384 1 1 64 VAL HG22 H 9.863 -5.407 3.978 1.00 . A A . 55 VAL HG22 1 1
12 17385 1 1 64 VAL HG23 H 8.655 -5.025 2.727 1.00 . A A . 55 VAL HG23 1 1
12 17386 1 1 64 VAL N N 7.991 -3.487 6.658 1.00 . A A . 55 VAL N 1 1
12 17387 1 1 64 VAL O O 10.363 -2.203 6.889 1.00 . A A . 55 VAL O 1 1
12 17388 1 1 65 THR C C 13.607 -3.057 5.109 1.00 . A A . 56 THR C 1 1
12 17389 1 1 65 THR CA C 12.795 -3.437 6.348 1.00 . A A . 56 THR CA 1 1
12 17390 1 1 65 THR CB C 13.470 -4.504 7.213 1.00 . A A . 56 THR CB 1 1
12 17391 1 1 65 THR CG2 C 14.971 -4.258 7.379 1.00 . A A . 56 THR CG2 1 1
12 17392 1 1 65 THR H H 11.494 -4.799 5.458 1.00 . A A . 56 THR H 1 1
12 17393 1 1 65 THR HA H 12.658 -2.528 6.932 1.00 . A A . 56 THR HA 1 1
12 17394 1 1 65 THR HB H 13.279 -5.502 6.820 1.00 . A A . 56 THR HB 1 1
12 17395 1 1 65 THR HG1 H 13.319 -4.946 9.158 1.00 . A A . 56 THR HG1 1 1
12 17396 1 1 65 THR HG21 H 15.290 -4.609 8.361 1.00 . A A . 56 THR HG21 1 1
12 17397 1 1 65 THR HG22 H 15.515 -4.801 6.606 1.00 . A A . 56 THR HG22 1 1
12 17398 1 1 65 THR HG23 H 15.178 -3.192 7.288 1.00 . A A . 56 THR HG23 1 1
12 17399 1 1 65 THR N N 11.486 -3.935 5.962 1.00 . A A . 56 THR N 1 1
12 17400 1 1 65 THR O O 13.442 -3.654 4.046 1.00 . A A . 56 THR O 1 1
12 17401 1 1 65 THR OG1 O 12.937 -4.282 8.516 1.00 . A A . 56 THR OG1 1 1
12 17402 1 1 66 ALA C C 16.549 -2.483 4.096 1.00 . A A . 57 ALA C 1 1
12 17403 1 1 66 ALA CA C 15.306 -1.596 4.194 1.00 . A A . 57 ALA CA 1 1
12 17404 1 1 66 ALA CB C 15.656 -0.124 4.415 1.00 . A A . 57 ALA CB 1 1
12 17405 1 1 66 ALA H H 14.595 -1.582 6.153 1.00 . A A . 57 ALA H 1 1
12 17406 1 1 66 ALA HA H 14.731 -1.686 3.273 1.00 . A A . 57 ALA HA 1 1
12 17407 1 1 66 ALA HB1 H 16.726 0.021 4.268 1.00 . A A . 57 ALA HB1 1 1
12 17408 1 1 66 ALA HB2 H 15.105 0.491 3.703 1.00 . A A . 57 ALA HB2 1 1
12 17409 1 1 66 ALA HB3 H 15.385 0.166 5.430 1.00 . A A . 57 ALA HB3 1 1
12 17410 1 1 66 ALA N N 14.467 -2.063 5.286 1.00 . A A . 57 ALA N 1 1
12 17411 1 1 66 ALA O O 16.836 -3.258 5.007 1.00 . A A . 57 ALA O 1 1
12 17412 1 1 67 ASP C C 19.617 -2.172 2.433 1.00 . A A . 58 ASP C 1 1
12 17413 1 1 67 ASP CA C 18.458 -3.118 2.753 1.00 . A A . 58 ASP CA 1 1
12 17414 1 1 67 ASP CB C 18.281 -4.069 1.568 1.00 . A A . 58 ASP CB 1 1
12 17415 1 1 67 ASP CG C 17.603 -3.456 0.341 1.00 . A A . 58 ASP CG 1 1
12 17416 1 1 67 ASP H H 17.011 -1.707 2.247 1.00 . A A . 58 ASP H 1 1
12 17417 1 1 67 ASP HA H 18.618 -3.677 3.676 1.00 . A A . 58 ASP HA 1 1
12 17418 1 1 67 ASP HB2 H 19.269 -4.415 1.266 1.00 . A A . 58 ASP HB2 1 1
12 17419 1 1 67 ASP HB3 H 17.698 -4.930 1.896 1.00 . A A . 58 ASP HB3 1 1
12 17420 1 1 67 ASP HD2 H 16.568 -3.790 -1.154 1.00 . A A . 58 ASP HD2 1 1
12 17421 1 1 67 ASP N N 17.252 -2.340 2.983 1.00 . A A . 58 ASP N 1 1
12 17422 1 1 67 ASP O O 19.558 -1.419 1.462 1.00 . A A . 58 ASP O 1 1
12 17423 1 1 67 ASP OD1 O 17.732 -2.223 0.179 1.00 . A A . 58 ASP OD1 1 1
12 17424 1 1 67 ASP OD2 O 16.970 -4.234 -0.405 1.00 . A A . 58 ASP OD2 1 1
12 17425 1 1 68 ALA C C 21.394 -0.083 2.433 1.00 . A A . 59 ALA C 1 1
12 17426 1 1 68 ALA CA C 21.815 -1.403 3.084 1.00 . A A . 59 ALA CA 1 1
12 17427 1 1 68 ALA CB C 22.859 -2.155 2.257 1.00 . A A . 59 ALA CB 1 1
12 17428 1 1 68 ALA H H 20.684 -2.858 4.054 1.00 . A A . 59 ALA H 1 1
12 17429 1 1 68 ALA HA H 22.231 -1.196 4.070 1.00 . A A . 59 ALA HA 1 1
12 17430 1 1 68 ALA HB1 H 23.287 -1.481 1.514 1.00 . A A . 59 ALA HB1 1 1
12 17431 1 1 68 ALA HB2 H 23.648 -2.520 2.913 1.00 . A A . 59 ALA HB2 1 1
12 17432 1 1 68 ALA HB3 H 22.385 -2.997 1.753 1.00 . A A . 59 ALA HB3 1 1
12 17433 1 1 68 ALA N N 20.643 -2.243 3.267 1.00 . A A . 59 ALA N 1 1
12 17434 1 1 68 ALA O O 21.058 0.876 3.126 1.00 . A A . 59 ALA O 1 1
12 17435 1 1 69 ASN C C 19.904 1.820 1.073 1.00 . A A . 60 ASN C 1 1
12 17436 1 1 69 ASN CA C 21.053 1.109 0.357 1.00 . A A . 60 ASN CA 1 1
12 17437 1 1 69 ASN CB C 20.577 0.741 -1.050 1.00 . A A . 60 ASN CB 1 1
12 17438 1 1 69 ASN CG C 21.588 1.192 -2.106 1.00 . A A . 60 ASN CG 1 1
12 17439 1 1 69 ASN H H 21.701 -0.862 0.553 1.00 . A A . 60 ASN H 1 1
12 17440 1 1 69 ASN HA H 21.956 1.716 0.312 1.00 . A A . 60 ASN HA 1 1
12 17441 1 1 69 ASN HB2 H 20.460 -0.341 -1.111 1.00 . A A . 60 ASN HB2 1 1
12 17442 1 1 69 ASN HB3 H 19.611 1.206 -1.244 1.00 . A A . 60 ASN HB3 1 1
12 17443 1 1 69 ASN HD21 H 21.145 -0.470 -3.173 1.00 . A A . 60 ASN HD21 1 1
12 17444 1 1 69 ASN HD22 H 22.335 0.570 -3.883 1.00 . A A . 60 ASN HD22 1 1
12 17445 1 1 69 ASN N N 21.427 -0.077 1.109 1.00 . A A . 60 ASN N 1 1
12 17446 1 1 69 ASN ND2 N 21.698 0.361 -3.139 1.00 . A A . 60 ASN ND2 1 1
12 17447 1 1 69 ASN O O 19.929 3.039 1.236 1.00 . A A . 60 ASN O 1 1
12 17448 1 1 69 ASN OD1 O 22.227 2.226 -1.990 1.00 . A A . 60 ASN OD1 1 1
12 17449 1 1 70 GLY C C 16.466 1.129 1.502 1.00 . A A . 61 GLY C 1 1
12 17450 1 1 70 GLY CA C 17.767 1.568 2.178 1.00 . A A . 61 GLY CA 1 1
12 17451 1 1 70 GLY H H 18.910 0.039 1.346 1.00 . A A . 61 GLY H 1 1
12 17452 1 1 70 GLY HA2 H 17.772 1.234 3.215 1.00 . A A . 61 GLY HA2 1 1
12 17453 1 1 70 GLY HA3 H 17.823 2.657 2.194 1.00 . A A . 61 GLY HA3 1 1
12 17454 1 1 70 GLY N N 18.922 1.029 1.482 1.00 . A A . 61 GLY N 1 1
12 17455 1 1 70 GLY O O 15.380 1.524 1.922 1.00 . A A . 61 GLY O 1 1
12 17456 1 1 71 SER C C 14.817 -1.332 0.491 1.00 . A A . 62 SER C 1 1
12 17457 1 1 71 SER CA C 15.471 -0.179 -0.273 1.00 . A A . 62 SER CA 1 1
12 17458 1 1 71 SER CB C 15.874 -0.633 -1.677 1.00 . A A . 62 SER CB 1 1
12 17459 1 1 71 SER H H 17.507 0.001 0.130 1.00 . A A . 62 SER H 1 1
12 17460 1 1 71 SER HA H 14.787 0.667 -0.347 1.00 . A A . 62 SER HA 1 1
12 17461 1 1 71 SER HB2 H 16.752 -1.273 -1.596 1.00 . A A . 62 SER HB2 1 1
12 17462 1 1 71 SER HB3 H 15.060 -1.208 -2.119 1.00 . A A . 62 SER HB3 1 1
12 17463 1 1 71 SER HG H 15.512 0.546 -3.253 1.00 . A A . 62 SER HG 1 1
12 17464 1 1 71 SER N N 16.619 0.318 0.465 1.00 . A A . 62 SER N 1 1
12 17465 1 1 71 SER O O 15.503 -2.242 0.956 1.00 . A A . 62 SER O 1 1
12 17466 1 1 71 SER OG O 16.193 0.467 -2.524 1.00 . A A . 62 SER OG 1 1
12 17467 1 1 72 ALA C C 12.847 -3.601 0.525 1.00 . A A . 63 ALA C 1 1
12 17468 1 1 72 ALA CA C 12.745 -2.283 1.297 1.00 . A A . 63 ALA CA 1 1
12 17469 1 1 72 ALA CB C 11.297 -1.823 1.473 1.00 . A A . 63 ALA CB 1 1
12 17470 1 1 72 ALA H H 12.949 -0.514 0.216 1.00 . A A . 63 ALA H 1 1
12 17471 1 1 72 ALA HA H 13.195 -2.413 2.281 1.00 . A A . 63 ALA HA 1 1
12 17472 1 1 72 ALA HB1 H 10.872 -2.290 2.362 1.00 . A A . 63 ALA HB1 1 1
12 17473 1 1 72 ALA HB2 H 11.272 -0.738 1.587 1.00 . A A . 63 ALA HB2 1 1
12 17474 1 1 72 ALA HB3 H 10.714 -2.110 0.598 1.00 . A A . 63 ALA HB3 1 1
12 17475 1 1 72 ALA N N 13.499 -1.257 0.597 1.00 . A A . 63 ALA N 1 1
12 17476 1 1 72 ALA O O 13.238 -3.612 -0.641 1.00 . A A . 63 ALA O 1 1
12 17477 1 1 73 SER C C 11.903 -7.028 1.538 1.00 . A A . 64 SER C 1 1
12 17478 1 1 73 SER CA C 12.534 -5.998 0.600 1.00 . A A . 64 SER CA 1 1
12 17479 1 1 73 SER CB C 13.971 -6.398 0.261 1.00 . A A . 64 SER CB 1 1
12 17480 1 1 73 SER H H 12.170 -4.661 2.155 1.00 . A A . 64 SER H 1 1
12 17481 1 1 73 SER HA H 11.954 -5.913 -0.320 1.00 . A A . 64 SER HA 1 1
12 17482 1 1 73 SER HB2 H 13.974 -7.436 -0.071 1.00 . A A . 64 SER HB2 1 1
12 17483 1 1 73 SER HB3 H 14.342 -5.769 -0.548 1.00 . A A . 64 SER HB3 1 1
12 17484 1 1 73 SER HG H 15.654 -6.843 1.249 1.00 . A A . 64 SER HG 1 1
12 17485 1 1 73 SER N N 12.488 -4.679 1.207 1.00 . A A . 64 SER N 1 1
12 17486 1 1 73 SER O O 12.489 -7.382 2.561 1.00 . A A . 64 SER O 1 1
12 17487 1 1 73 SER OG O 14.837 -6.282 1.387 1.00 . A A . 64 SER OG 1 1
12 17488 1 1 74 THR C C 8.644 -8.777 1.318 1.00 . A A . 65 THR C 1 1
12 17489 1 1 74 THR CA C 10.000 -8.463 1.953 1.00 . A A . 65 THR CA 1 1
12 17490 1 1 74 THR CB C 9.893 -7.928 3.382 1.00 . A A . 65 THR CB 1 1
12 17491 1 1 74 THR CG2 C 8.480 -7.450 3.724 1.00 . A A . 65 THR CG2 1 1
12 17492 1 1 74 THR H H 10.248 -7.187 0.325 1.00 . A A . 65 THR H 1 1
12 17493 1 1 74 THR HA H 10.575 -9.389 1.954 1.00 . A A . 65 THR HA 1 1
12 17494 1 1 74 THR HB H 10.623 -7.138 3.558 1.00 . A A . 65 THR HB 1 1
12 17495 1 1 74 THR HG1 H 11.039 -9.351 4.198 1.00 . A A . 65 THR HG1 1 1
12 17496 1 1 74 THR HG21 H 8.519 -6.789 4.589 1.00 . A A . 65 THR HG21 1 1
12 17497 1 1 74 THR HG22 H 8.063 -6.910 2.873 1.00 . A A . 65 THR HG22 1 1
12 17498 1 1 74 THR HG23 H 7.851 -8.311 3.951 1.00 . A A . 65 THR HG23 1 1
12 17499 1 1 74 THR N N 10.717 -7.481 1.158 1.00 . A A . 65 THR N 1 1
12 17500 1 1 74 THR O O 8.326 -8.269 0.243 1.00 . A A . 65 THR O 1 1
12 17501 1 1 74 THR OG1 O 10.077 -9.079 4.200 1.00 . A A . 65 THR OG1 1 1
12 17502 1 1 75 SER C C 5.503 -9.065 2.101 1.00 . A A . 66 SER C 1 1
12 17503 1 1 75 SER CA C 6.568 -9.999 1.526 1.00 . A A . 66 SER CA 1 1
12 17504 1 1 75 SER CB C 6.254 -11.452 1.889 1.00 . A A . 66 SER CB 1 1
12 17505 1 1 75 SER H H 8.150 -10.021 2.881 1.00 . A A . 66 SER H 1 1
12 17506 1 1 75 SER HA H 6.618 -9.900 0.442 1.00 . A A . 66 SER HA 1 1
12 17507 1 1 75 SER HB2 H 5.209 -11.652 1.652 1.00 . A A . 66 SER HB2 1 1
12 17508 1 1 75 SER HB3 H 6.881 -12.118 1.298 1.00 . A A . 66 SER HB3 1 1
12 17509 1 1 75 SER HG H 6.262 -12.670 3.477 1.00 . A A . 66 SER HG 1 1
12 17510 1 1 75 SER N N 7.882 -9.612 2.008 1.00 . A A . 66 SER N 1 1
12 17511 1 1 75 SER O O 5.443 -8.857 3.313 1.00 . A A . 66 SER O 1 1
12 17512 1 1 75 SER OG O 6.460 -11.712 3.275 1.00 . A A . 66 SER OG 1 1
12 17513 1 1 76 LEU C C 2.282 -8.161 1.121 1.00 . A A . 67 LEU C 1 1
12 17514 1 1 76 LEU CA C 3.627 -7.620 1.612 1.00 . A A . 67 LEU CA 1 1
12 17515 1 1 76 LEU CB C 3.927 -6.197 1.134 1.00 . A A . 67 LEU CB 1 1
12 17516 1 1 76 LEU CD1 C 5.771 -6.114 2.852 1.00 . A A . 67 LEU CD1 1 1
12 17517 1 1 76 LEU CD2 C 5.289 -4.091 1.400 1.00 . A A . 67 LEU CD2 1 1
12 17518 1 1 76 LEU CG C 4.700 -5.310 2.112 1.00 . A A . 67 LEU CG 1 1
12 17519 1 1 76 LEU H H 4.741 -8.700 0.224 1.00 . A A . 67 LEU H 1 1
12 17520 1 1 76 LEU HA H 3.613 -7.597 2.702 1.00 . A A . 67 LEU HA 1 1
12 17521 1 1 76 LEU HB2 H 4.519 -6.275 0.222 1.00 . A A . 67 LEU HB2 1 1
12 17522 1 1 76 LEU HB3 H 2.983 -5.707 0.899 1.00 . A A . 67 LEU HB3 1 1
12 17523 1 1 76 LEU HD11 H 6.533 -5.436 3.236 1.00 . A A . 67 LEU HD11 1 1
12 17524 1 1 76 LEU HD12 H 5.313 -6.653 3.682 1.00 . A A . 67 LEU HD12 1 1
12 17525 1 1 76 LEU HD13 H 6.229 -6.825 2.166 1.00 . A A . 67 LEU HD13 1 1
12 17526 1 1 76 LEU HD21 H 6.207 -3.785 1.901 1.00 . A A . 67 LEU HD21 1 1
12 17527 1 1 76 LEU HD22 H 5.507 -4.346 0.363 1.00 . A A . 67 LEU HD22 1 1
12 17528 1 1 76 LEU HD23 H 4.570 -3.271 1.429 1.00 . A A . 67 LEU HD23 1 1
12 17529 1 1 76 LEU HG H 4.001 -4.939 2.863 1.00 . A A . 67 LEU HG 1 1
12 17530 1 1 76 LEU N N 4.687 -8.527 1.207 1.00 . A A . 67 LEU N 1 1
12 17531 1 1 76 LEU O O 2.176 -8.639 -0.008 1.00 . A A . 67 LEU O 1 1
12 17532 1 1 77 THR C C -0.848 -7.440 0.977 1.00 . A A . 68 THR C 1 1
12 17533 1 1 77 THR CA C -0.044 -8.545 1.663 1.00 . A A . 68 THR CA 1 1
12 17534 1 1 77 THR CB C -0.693 -9.061 2.949 1.00 . A A . 68 THR CB 1 1
12 17535 1 1 77 THR CG2 C -0.696 -8.014 4.064 1.00 . A A . 68 THR CG2 1 1
12 17536 1 1 77 THR H H 1.385 -7.680 2.910 1.00 . A A . 68 THR H 1 1
12 17537 1 1 77 THR HA H 0.051 -9.363 0.949 1.00 . A A . 68 THR HA 1 1
12 17538 1 1 77 THR HB H -0.218 -9.984 3.281 1.00 . A A . 68 THR HB 1 1
12 17539 1 1 77 THR HG1 H -2.365 -10.147 2.782 1.00 . A A . 68 THR HG1 1 1
12 17540 1 1 77 THR HG21 H -0.371 -7.055 3.664 1.00 . A A . 68 THR HG21 1 1
12 17541 1 1 77 THR HG22 H -1.704 -7.916 4.468 1.00 . A A . 68 THR HG22 1 1
12 17542 1 1 77 THR HG23 H -0.017 -8.326 4.857 1.00 . A A . 68 THR HG23 1 1
12 17543 1 1 77 THR N N 1.290 -8.069 1.993 1.00 . A A . 68 THR N 1 1
12 17544 1 1 77 THR O O -1.532 -6.661 1.639 1.00 . A A . 68 THR O 1 1
12 17545 1 1 77 THR OG1 O -2.069 -9.209 2.608 1.00 . A A . 68 THR OG1 1 1
12 17546 1 1 78 VAL C C -2.934 -6.781 -1.193 1.00 . A A . 69 VAL C 1 1
12 17547 1 1 78 VAL CA C -1.451 -6.411 -1.128 1.00 . A A . 69 VAL CA 1 1
12 17548 1 1 78 VAL CB C -0.807 -6.275 -2.508 1.00 . A A . 69 VAL CB 1 1
12 17549 1 1 78 VAL CG1 C -1.318 -5.027 -3.232 1.00 . A A . 69 VAL CG1 1 1
12 17550 1 1 78 VAL CG2 C 0.720 -6.262 -2.402 1.00 . A A . 69 VAL CG2 1 1
12 17551 1 1 78 VAL H H -0.184 -8.044 -0.876 1.00 . A A . 69 VAL H 1 1
12 17552 1 1 78 VAL HA H -1.351 -5.454 -0.613 1.00 . A A . 69 VAL HA 1 1
12 17553 1 1 78 VAL HB H -1.094 -7.145 -3.099 1.00 . A A . 69 VAL HB 1 1
12 17554 1 1 78 VAL HG11 H -0.894 -4.138 -2.763 1.00 . A A . 69 VAL HG11 1 1
12 17555 1 1 78 VAL HG12 H -1.016 -5.065 -4.278 1.00 . A A . 69 VAL HG12 1 1
12 17556 1 1 78 VAL HG13 H -2.405 -4.989 -3.167 1.00 . A A . 69 VAL HG13 1 1
12 17557 1 1 78 VAL HG21 H 1.034 -5.412 -1.797 1.00 . A A . 69 VAL HG21 1 1
12 17558 1 1 78 VAL HG22 H 1.060 -7.186 -1.936 1.00 . A A . 69 VAL HG22 1 1
12 17559 1 1 78 VAL HG23 H 1.152 -6.177 -3.399 1.00 . A A . 69 VAL HG23 1 1
12 17560 1 1 78 VAL N N -0.741 -7.407 -0.344 1.00 . A A . 69 VAL N 1 1
12 17561 1 1 78 VAL O O -3.440 -7.143 -2.255 1.00 . A A . 69 VAL O 1 1
12 17562 1 1 79 ARG C C -5.749 -6.437 -1.171 1.00 . A A . 70 ARG C 1 1
12 17563 1 1 79 ARG CA C -5.004 -6.999 0.040 1.00 . A A . 70 ARG CA 1 1
12 17564 1 1 79 ARG CB C -5.619 -6.430 1.320 1.00 . A A . 70 ARG CB 1 1
12 17565 1 1 79 ARG CD C -4.027 -5.416 2.992 1.00 . A A . 70 ARG CD 1 1
12 17566 1 1 79 ARG CG C -4.895 -5.156 1.758 1.00 . A A . 70 ARG CG 1 1
12 17567 1 1 79 ARG CZ C -2.274 -3.677 3.322 1.00 . A A . 70 ARG CZ 1 1
12 17568 1 1 79 ARG H H -3.169 -6.385 0.813 1.00 . A A . 70 ARG H 1 1
12 17569 1 1 79 ARG HA H -5.042 -8.088 0.053 1.00 . A A . 70 ARG HA 1 1
12 17570 1 1 79 ARG HB2 H -6.666 -6.192 1.131 1.00 . A A . 70 ARG HB2 1 1
12 17571 1 1 79 ARG HB3 H -5.568 -7.174 2.114 1.00 . A A . 70 ARG HB3 1 1
12 17572 1 1 79 ARG HD2 H -4.491 -4.950 3.861 1.00 . A A . 70 ARG HD2 1 1
12 17573 1 1 79 ARG HD3 H -3.951 -6.488 3.173 1.00 . A A . 70 ARG HD3 1 1
12 17574 1 1 79 ARG HE H -2.030 -5.349 2.228 1.00 . A A . 70 ARG HE 1 1
12 17575 1 1 79 ARG HG2 H -4.256 -4.817 0.943 1.00 . A A . 70 ARG HG2 1 1
12 17576 1 1 79 ARG HG3 H -5.624 -4.377 1.980 1.00 . A A . 70 ARG HG3 1 1
12 17577 1 1 79 ARG HH11 H -4.037 -3.293 4.260 1.00 . A A . 70 ARG HH11 1 1
12 17578 1 1 79 ARG HH12 H -2.807 -2.093 4.481 1.00 . A A . 70 ARG HH12 1 1
12 17579 1 1 79 ARG HH21 H -0.407 -3.766 2.519 1.00 . A A . 70 ARG HH21 1 1
12 17580 1 1 79 ARG HH22 H -0.729 -2.364 3.483 1.00 . A A . 70 ARG HH22 1 1
12 17581 1 1 79 ARG N N -3.588 -6.679 -0.046 1.00 . A A . 70 ARG N 1 1
12 17582 1 1 79 ARG NE N -2.679 -4.839 2.793 1.00 . A A . 70 ARG NE 1 1
12 17583 1 1 79 ARG NH1 N -3.110 -2.960 4.086 1.00 . A A . 70 ARG NH1 1 1
12 17584 1 1 79 ARG NH2 N -1.032 -3.232 3.088 1.00 . A A . 70 ARG NH2 1 1
12 17585 1 1 79 ARG O O -5.274 -5.505 -1.820 1.00 . A A . 70 ARG O 1 1
12 17586 1 1 80 ARG C C -8.896 -5.747 -2.069 1.00 . A A . 71 ARG C 1 1
12 17587 1 1 80 ARG CA C -7.721 -6.594 -2.562 1.00 . A A . 71 ARG CA 1 1
12 17588 1 1 80 ARG CB C -8.259 -7.793 -3.345 1.00 . A A . 71 ARG CB 1 1
12 17589 1 1 80 ARG CD C -9.181 -8.425 -5.606 1.00 . A A . 71 ARG CD 1 1
12 17590 1 1 80 ARG CG C -9.108 -7.337 -4.533 1.00 . A A . 71 ARG CG 1 1
12 17591 1 1 80 ARG CZ C -11.018 -9.694 -6.712 1.00 . A A . 71 ARG CZ 1 1
12 17592 1 1 80 ARG H H -7.285 -7.782 -0.908 1.00 . A A . 71 ARG H 1 1
12 17593 1 1 80 ARG HA H -7.049 -6.005 -3.186 1.00 . A A . 71 ARG HA 1 1
12 17594 1 1 80 ARG HB2 H -7.417 -8.376 -3.717 1.00 . A A . 71 ARG HB2 1 1
12 17595 1 1 80 ARG HB3 H -8.858 -8.423 -2.687 1.00 . A A . 71 ARG HB3 1 1
12 17596 1 1 80 ARG HD2 H -8.587 -8.119 -6.466 1.00 . A A . 71 ARG HD2 1 1
12 17597 1 1 80 ARG HD3 H -8.774 -9.358 -5.217 1.00 . A A . 71 ARG HD3 1 1
12 17598 1 1 80 ARG HE H -11.251 -7.918 -5.795 1.00 . A A . 71 ARG HE 1 1
12 17599 1 1 80 ARG HG2 H -10.118 -7.122 -4.181 1.00 . A A . 71 ARG HG2 1 1
12 17600 1 1 80 ARG HG3 H -8.684 -6.428 -4.959 1.00 . A A . 71 ARG HG3 1 1
12 17601 1 1 80 ARG HH11 H -9.196 -10.594 -6.793 1.00 . A A . 71 ARG HH11 1 1
12 17602 1 1 80 ARG HH12 H -10.484 -11.464 -7.559 1.00 . A A . 71 ARG HH12 1 1
12 17603 1 1 80 ARG HH21 H -12.950 -9.065 -6.803 1.00 . A A . 71 ARG HH21 1 1
12 17604 1 1 80 ARG HH22 H -12.634 -10.588 -7.563 1.00 . A A . 71 ARG HH22 1 1
12 17605 1 1 80 ARG N N -6.906 -7.025 -1.440 1.00 . A A . 71 ARG N 1 1
12 17606 1 1 80 ARG NE N -10.584 -8.624 -6.031 1.00 . A A . 71 ARG NE 1 1
12 17607 1 1 80 ARG NH1 N -10.160 -10.666 -7.050 1.00 . A A . 71 ARG NH1 1 1
12 17608 1 1 80 ARG NH2 N -12.310 -9.790 -7.056 1.00 . A A . 71 ARG NH2 1 1
12 17609 1 1 80 ARG O O -9.004 -4.570 -2.409 1.00 . A A . 71 ARG O 1 1
12 17610 1 1 81 SER C C -10.754 -5.519 0.781 1.00 . A A . 72 SER C 1 1
12 17611 1 1 81 SER CA C -10.912 -5.698 -0.731 1.00 . A A . 72 SER CA 1 1
12 17612 1 1 81 SER CB C -12.195 -6.468 -1.043 1.00 . A A . 72 SER CB 1 1
12 17613 1 1 81 SER H H -9.653 -7.336 -1.001 1.00 . A A . 72 SER H 1 1
12 17614 1 1 81 SER HA H -10.937 -4.730 -1.230 1.00 . A A . 72 SER HA 1 1
12 17615 1 1 81 SER HB2 H -13.047 -5.815 -0.853 1.00 . A A . 72 SER HB2 1 1
12 17616 1 1 81 SER HB3 H -12.199 -6.755 -2.095 1.00 . A A . 72 SER HB3 1 1
12 17617 1 1 81 SER HG H -13.298 -7.866 -0.128 1.00 . A A . 72 SER HG 1 1
12 17618 1 1 81 SER N N -9.748 -6.379 -1.274 1.00 . A A . 72 SER N 1 1
12 17619 1 1 81 SER O O -10.198 -6.384 1.457 1.00 . A A . 72 SER O 1 1
12 17620 1 1 81 SER OG O -12.331 -7.633 -0.233 1.00 . A A . 72 SER OG 1 1
12 17621 1 1 82 PHE C C -11.882 -2.770 3.003 1.00 . A A . 73 PHE C 1 1
12 17622 1 1 82 PHE CA C -11.176 -4.089 2.685 1.00 . A A . 73 PHE CA 1 1
12 17623 1 1 82 PHE CB C -9.693 -3.957 3.033 1.00 . A A . 73 PHE CB 1 1
12 17624 1 1 82 PHE CD1 C -9.018 -1.551 2.865 1.00 . A A . 73 PHE CD1 1 1
12 17625 1 1 82 PHE CD2 C -8.330 -3.017 1.154 1.00 . A A . 73 PHE CD2 1 1
12 17626 1 1 82 PHE CE1 C -8.364 -0.476 2.207 1.00 . A A . 73 PHE CE1 1 1
12 17627 1 1 82 PHE CE2 C -7.676 -1.942 0.496 1.00 . A A . 73 PHE CE2 1 1
12 17628 1 1 82 PHE CG C -8.987 -2.799 2.325 1.00 . A A . 73 PHE CG 1 1
12 17629 1 1 82 PHE CZ C -7.706 -0.694 1.036 1.00 . A A . 73 PHE CZ 1 1
12 17630 1 1 82 PHE H H -11.705 -3.695 0.709 1.00 . A A . 73 PHE H 1 1
12 17631 1 1 82 PHE HA H -11.672 -4.902 3.217 1.00 . A A . 73 PHE HA 1 1
12 17632 1 1 82 PHE HB2 H -9.606 -3.804 4.109 1.00 . A A . 73 PHE HB2 1 1
12 17633 1 1 82 PHE HB3 H -9.186 -4.887 2.778 1.00 . A A . 73 PHE HB3 1 1
12 17634 1 1 82 PHE HD1 H -9.544 -1.376 3.804 1.00 . A A . 73 PHE HD1 1 1
12 17635 1 1 82 PHE HD2 H -8.306 -4.016 0.721 1.00 . A A . 73 PHE HD2 1 1
12 17636 1 1 82 PHE HE1 H -8.388 0.524 2.641 1.00 . A A . 73 PHE HE1 1 1
12 17637 1 1 82 PHE HE2 H -7.150 -2.116 -0.442 1.00 . A A . 73 PHE HE2 1 1
12 17638 1 1 82 PHE HZ H -7.204 0.131 0.532 1.00 . A A . 73 PHE HZ 1 1
12 17639 1 1 82 PHE N N -11.254 -4.392 1.265 1.00 . A A . 73 PHE N 1 1
12 17640 1 1 82 PHE O O -12.594 -2.223 2.161 1.00 . A A . 73 PHE O 1 1
12 17641 1 1 83 GLU C C -11.256 0.095 4.562 1.00 . A A . 74 GLU C 1 1
12 17642 1 1 83 GLU CA C -12.267 -1.050 4.659 1.00 . A A . 74 GLU CA 1 1
12 17643 1 1 83 GLU CB C -12.812 -1.179 6.083 1.00 . A A . 74 GLU CB 1 1
12 17644 1 1 83 GLU CD C -12.417 0.556 7.870 1.00 . A A . 74 GLU CD 1 1
12 17645 1 1 83 GLU CG C -13.237 0.184 6.632 1.00 . A A . 74 GLU CG 1 1
12 17646 1 1 83 GLU H H -11.081 -2.746 4.899 1.00 . A A . 74 GLU H 1 1
12 17647 1 1 83 GLU HA H -13.095 -0.873 3.973 1.00 . A A . 74 GLU HA 1 1
12 17648 1 1 83 GLU HB2 H -13.680 -1.839 6.069 1.00 . A A . 74 GLU HB2 1 1
12 17649 1 1 83 GLU HB3 H -12.052 -1.615 6.730 1.00 . A A . 74 GLU HB3 1 1
12 17650 1 1 83 GLU HE2 H -12.445 1.365 9.533 1.00 . A A . 74 GLU HE2 1 1
12 17651 1 1 83 GLU HG2 H -13.079 0.939 5.863 1.00 . A A . 74 GLU HG2 1 1
12 17652 1 1 83 GLU HG3 H -14.296 0.165 6.887 1.00 . A A . 74 GLU HG3 1 1
12 17653 1 1 83 GLU N N -11.661 -2.295 4.220 1.00 . A A . 74 GLU N 1 1
12 17654 1 1 83 GLU O O -10.257 0.109 5.278 1.00 . A A . 74 GLU O 1 1
12 17655 1 1 83 GLU OE1 O -11.212 0.223 7.874 1.00 . A A . 74 GLU OE1 1 1
12 17656 1 1 83 GLU OE2 O -13.013 1.162 8.786 1.00 . A A . 74 GLU OE2 1 1
12 17657 1 1 84 GLY C C -11.265 3.426 4.130 1.00 . A A . 75 GLY C 1 1
12 17658 1 1 84 GLY CA C -10.684 2.175 3.467 1.00 . A A . 75 GLY CA 1 1
12 17659 1 1 84 GLY H H -12.369 1.010 3.090 1.00 . A A . 75 GLY H 1 1
12 17660 1 1 84 GLY HA2 H -9.697 1.965 3.880 1.00 . A A . 75 GLY HA2 1 1
12 17661 1 1 84 GLY HA3 H -10.552 2.353 2.400 1.00 . A A . 75 GLY HA3 1 1
12 17662 1 1 84 GLY N N -11.553 1.029 3.669 1.00 . A A . 75 GLY N 1 1
12 17663 1 1 84 GLY O O -12.465 3.497 4.386 1.00 . A A . 75 GLY O 1 1
12 17664 1 1 85 PHE C C -10.050 6.818 4.411 1.00 . A A . 76 PHE C 1 1
12 17665 1 1 85 PHE CA C -10.793 5.626 5.018 1.00 . A A . 76 PHE CA 1 1
12 17666 1 1 85 PHE CB C -10.434 5.518 6.502 1.00 . A A . 76 PHE CB 1 1
12 17667 1 1 85 PHE CD1 C -12.265 4.231 7.624 1.00 . A A . 76 PHE CD1 1 1
12 17668 1 1 85 PHE CD2 C -12.105 6.540 8.062 1.00 . A A . 76 PHE CD2 1 1
12 17669 1 1 85 PHE CE1 C -13.390 4.144 8.486 1.00 . A A . 76 PHE CE1 1 1
12 17670 1 1 85 PHE CE2 C -13.230 6.454 8.924 1.00 . A A . 76 PHE CE2 1 1
12 17671 1 1 85 PHE CG C -11.646 5.426 7.430 1.00 . A A . 76 PHE CG 1 1
12 17672 1 1 85 PHE CZ C -13.849 5.259 9.118 1.00 . A A . 76 PHE CZ 1 1
12 17673 1 1 85 PHE H H -9.409 4.316 4.178 1.00 . A A . 76 PHE H 1 1
12 17674 1 1 85 PHE HA H -11.863 5.740 4.843 1.00 . A A . 76 PHE HA 1 1
12 17675 1 1 85 PHE HB2 H -9.826 4.624 6.644 1.00 . A A . 76 PHE HB2 1 1
12 17676 1 1 85 PHE HB3 H -9.838 6.385 6.784 1.00 . A A . 76 PHE HB3 1 1
12 17677 1 1 85 PHE HD1 H -11.898 3.338 7.118 1.00 . A A . 76 PHE HD1 1 1
12 17678 1 1 85 PHE HD2 H -11.608 7.497 7.907 1.00 . A A . 76 PHE HD2 1 1
12 17679 1 1 85 PHE HE1 H -13.887 3.187 8.641 1.00 . A A . 76 PHE HE1 1 1
12 17680 1 1 85 PHE HE2 H -13.597 7.346 9.431 1.00 . A A . 76 PHE HE2 1 1
12 17681 1 1 85 PHE HZ H -14.713 5.192 9.780 1.00 . A A . 76 PHE HZ 1 1
12 17682 1 1 85 PHE N N -10.384 4.382 4.390 1.00 . A A . 76 PHE N 1 1
12 17683 1 1 85 PHE O O -8.869 6.716 4.085 1.00 . A A . 76 PHE O 1 1
12 17684 1 1 86 LEU C C -9.178 9.708 4.700 1.00 . A A . 77 LEU C 1 1
12 17685 1 1 86 LEU CA C -10.196 9.130 3.717 1.00 . A A . 77 LEU CA 1 1
12 17686 1 1 86 LEU CB C -11.299 10.115 3.322 1.00 . A A . 77 LEU CB 1 1
12 17687 1 1 86 LEU CD1 C -10.798 11.063 1.040 1.00 . A A . 77 LEU CD1 1 1
12 17688 1 1 86 LEU CD2 C -11.697 8.702 1.271 1.00 . A A . 77 LEU CD2 1 1
12 17689 1 1 86 LEU CG C -11.696 10.121 1.844 1.00 . A A . 77 LEU CG 1 1
12 17690 1 1 86 LEU H H -11.734 7.995 4.546 1.00 . A A . 77 LEU H 1 1
12 17691 1 1 86 LEU HA H -9.674 8.848 2.803 1.00 . A A . 77 LEU HA 1 1
12 17692 1 1 86 LEU HB2 H -12.188 9.862 3.901 1.00 . A A . 77 LEU HB2 1 1
12 17693 1 1 86 LEU HB3 H -10.976 11.120 3.595 1.00 . A A . 77 LEU HB3 1 1
12 17694 1 1 86 LEU HD11 H -11.022 10.960 -0.023 1.00 . A A . 77 LEU HD11 1 1
12 17695 1 1 86 LEU HD12 H -10.981 12.092 1.350 1.00 . A A . 77 LEU HD12 1 1
12 17696 1 1 86 LEU HD13 H -9.753 10.810 1.218 1.00 . A A . 77 LEU HD13 1 1
12 17697 1 1 86 LEU HD21 H -12.557 8.577 0.614 1.00 . A A . 77 LEU HD21 1 1
12 17698 1 1 86 LEU HD22 H -10.780 8.539 0.704 1.00 . A A . 77 LEU HD22 1 1
12 17699 1 1 86 LEU HD23 H -11.753 7.981 2.086 1.00 . A A . 77 LEU HD23 1 1
12 17700 1 1 86 LEU HG H -12.714 10.500 1.765 1.00 . A A . 77 LEU HG 1 1
12 17701 1 1 86 LEU N N -10.773 7.920 4.279 1.00 . A A . 77 LEU N 1 1
12 17702 1 1 86 LEU O O -8.072 10.078 4.307 1.00 . A A . 77 LEU O 1 1
12 17703 1 1 87 PHE C C -8.792 11.825 7.048 1.00 . A A . 78 PHE C 1 1
12 17704 1 1 87 PHE CA C -8.723 10.297 7.001 1.00 . A A . 78 PHE CA 1 1
12 17705 1 1 87 PHE CB C -7.294 9.873 6.656 1.00 . A A . 78 PHE CB 1 1
12 17706 1 1 87 PHE CD1 C -6.825 8.742 8.840 1.00 . A A . 78 PHE CD1 1 1
12 17707 1 1 87 PHE CD2 C -5.212 10.238 7.999 1.00 . A A . 78 PHE CD2 1 1
12 17708 1 1 87 PHE CE1 C -6.006 8.496 9.974 1.00 . A A . 78 PHE CE1 1 1
12 17709 1 1 87 PHE CE2 C -4.393 9.992 9.133 1.00 . A A . 78 PHE CE2 1 1
12 17710 1 1 87 PHE CG C -6.411 9.607 7.877 1.00 . A A . 78 PHE CG 1 1
12 17711 1 1 87 PHE CZ C -4.807 9.127 10.096 1.00 . A A . 78 PHE CZ 1 1
12 17712 1 1 87 PHE H H -10.487 9.467 6.269 1.00 . A A . 78 PHE H 1 1
12 17713 1 1 87 PHE HA H -9.075 9.890 7.949 1.00 . A A . 78 PHE HA 1 1
12 17714 1 1 87 PHE HB2 H -7.342 8.959 6.063 1.00 . A A . 78 PHE HB2 1 1
12 17715 1 1 87 PHE HB3 H -6.831 10.651 6.049 1.00 . A A . 78 PHE HB3 1 1
12 17716 1 1 87 PHE HD1 H -7.786 8.237 8.743 1.00 . A A . 78 PHE HD1 1 1
12 17717 1 1 87 PHE HD2 H -4.880 10.931 7.227 1.00 . A A . 78 PHE HD2 1 1
12 17718 1 1 87 PHE HE1 H -6.338 7.802 10.746 1.00 . A A . 78 PHE HE1 1 1
12 17719 1 1 87 PHE HE2 H -3.432 10.497 9.230 1.00 . A A . 78 PHE HE2 1 1
12 17720 1 1 87 PHE HZ H -4.178 8.937 10.966 1.00 . A A . 78 PHE HZ 1 1
12 17721 1 1 87 PHE N N -9.587 9.770 5.958 1.00 . A A . 78 PHE N 1 1
12 17722 1 1 87 PHE O O -7.968 12.466 7.699 1.00 . A A . 78 PHE O 1 1
12 17723 1 1 88 ASP C C -11.401 14.141 6.717 1.00 . A A . 79 ASP C 1 1
12 17724 1 1 88 ASP CA C -9.967 13.803 6.305 1.00 . A A . 79 ASP CA 1 1
12 17725 1 1 88 ASP CB C -9.742 14.343 4.891 1.00 . A A . 79 ASP CB 1 1
12 17726 1 1 88 ASP CG C -9.252 15.791 4.823 1.00 . A A . 79 ASP CG 1 1
12 17727 1 1 88 ASP H H -10.446 11.834 5.825 1.00 . A A . 79 ASP H 1 1
12 17728 1 1 88 ASP HA H -9.228 14.210 6.996 1.00 . A A . 79 ASP HA 1 1
12 17729 1 1 88 ASP HB2 H -8.996 13.713 4.407 1.00 . A A . 79 ASP HB2 1 1
12 17730 1 1 88 ASP HB3 H -10.676 14.265 4.336 1.00 . A A . 79 ASP HB3 1 1
12 17731 1 1 88 ASP HD2 H -7.798 16.895 4.537 1.00 . A A . 79 ASP HD2 1 1
12 17732 1 1 88 ASP N N -9.780 12.363 6.351 1.00 . A A . 79 ASP N 1 1
12 17733 1 1 88 ASP O O -11.621 15.029 7.539 1.00 . A A . 79 ASP O 1 1
12 17734 1 1 88 ASP OD1 O -10.098 16.687 5.030 1.00 . A A . 79 ASP OD1 1 1
12 17735 1 1 88 ASP OD2 O -8.042 15.968 4.565 1.00 . A A . 79 ASP OD2 1 1
12 17736 1 1 89 GLY C C -14.627 12.690 5.593 1.00 . A A . 80 GLY C 1 1
12 17737 1 1 89 GLY CA C -13.745 13.624 6.424 1.00 . A A . 80 GLY CA 1 1
12 17738 1 1 89 GLY H H -12.151 12.692 5.462 1.00 . A A . 80 GLY H 1 1
12 17739 1 1 89 GLY HA2 H -13.927 13.454 7.486 1.00 . A A . 80 GLY HA2 1 1
12 17740 1 1 89 GLY HA3 H -14.013 14.661 6.218 1.00 . A A . 80 GLY HA3 1 1
12 17741 1 1 89 GLY N N -12.339 13.414 6.128 1.00 . A A . 80 GLY N 1 1
12 17742 1 1 89 GLY O O -15.697 13.086 5.133 1.00 . A A . 80 GLY O 1 1
12 17743 1 1 90 THR C C -14.305 9.077 4.914 1.00 . A A . 81 THR C 1 1
12 17744 1 1 90 THR CA C -14.875 10.474 4.659 1.00 . A A . 81 THR CA 1 1
12 17745 1 1 90 THR CB C -14.832 10.886 3.186 1.00 . A A . 81 THR CB 1 1
12 17746 1 1 90 THR CG2 C -14.907 9.689 2.238 1.00 . A A . 81 THR CG2 1 1
12 17747 1 1 90 THR H H -13.274 11.153 5.803 1.00 . A A . 81 THR H 1 1
12 17748 1 1 90 THR HA H -15.909 10.465 5.003 1.00 . A A . 81 THR HA 1 1
12 17749 1 1 90 THR HB H -13.950 11.492 2.978 1.00 . A A . 81 THR HB 1 1
12 17750 1 1 90 THR HG1 H -16.824 10.919 3.002 1.00 . A A . 81 THR HG1 1 1
12 17751 1 1 90 THR HG21 H -15.893 9.230 2.311 1.00 . A A . 81 THR HG21 1 1
12 17752 1 1 90 THR HG22 H -14.736 10.023 1.215 1.00 . A A . 81 THR HG22 1 1
12 17753 1 1 90 THR HG23 H -14.146 8.959 2.514 1.00 . A A . 81 THR HG23 1 1
12 17754 1 1 90 THR N N -14.145 11.467 5.426 1.00 . A A . 81 THR N 1 1
12 17755 1 1 90 THR O O -13.245 8.937 5.522 1.00 . A A . 81 THR O 1 1
12 17756 1 1 90 THR OG1 O -16.065 11.571 2.981 1.00 . A A . 81 THR OG1 1 1
12 17757 1 1 91 ARG C C -15.089 5.850 3.426 1.00 . A A . 82 ARG C 1 1
12 17758 1 1 91 ARG CA C -14.615 6.698 4.607 1.00 . A A . 82 ARG CA 1 1
12 17759 1 1 91 ARG CB C -15.169 6.109 5.906 1.00 . A A . 82 ARG CB 1 1
12 17760 1 1 91 ARG CD C -17.356 6.066 7.161 1.00 . A A . 82 ARG CD 1 1
12 17761 1 1 91 ARG CG C -16.679 5.880 5.802 1.00 . A A . 82 ARG CG 1 1
12 17762 1 1 91 ARG CZ C -19.139 4.326 7.072 1.00 . A A . 82 ARG CZ 1 1
12 17763 1 1 91 ARG H H -15.895 8.200 3.945 1.00 . A A . 82 ARG H 1 1
12 17764 1 1 91 ARG HA H -13.526 6.741 4.648 1.00 . A A . 82 ARG HA 1 1
12 17765 1 1 91 ARG HB2 H -14.680 5.153 6.096 1.00 . A A . 82 ARG HB2 1 1
12 17766 1 1 91 ARG HB3 H -14.957 6.782 6.736 1.00 . A A . 82 ARG HB3 1 1
12 17767 1 1 91 ARG HD2 H -16.826 5.475 7.909 1.00 . A A . 82 ARG HD2 1 1
12 17768 1 1 91 ARG HD3 H -17.318 7.114 7.456 1.00 . A A . 82 ARG HD3 1 1
12 17769 1 1 91 ARG HE H -19.480 6.311 7.057 1.00 . A A . 82 ARG HE 1 1
12 17770 1 1 91 ARG HG2 H -17.097 6.601 5.100 1.00 . A A . 82 ARG HG2 1 1
12 17771 1 1 91 ARG HG3 H -16.873 4.874 5.430 1.00 . A A . 82 ARG HG3 1 1
12 17772 1 1 91 ARG HH11 H -17.244 3.595 7.164 1.00 . A A . 82 ARG HH11 1 1
12 17773 1 1 91 ARG HH12 H -18.494 2.398 7.101 1.00 . A A . 82 ARG HH12 1 1
12 17774 1 1 91 ARG HH21 H -21.129 4.732 6.974 1.00 . A A . 82 ARG HH21 1 1
12 17775 1 1 91 ARG HH22 H -20.720 3.049 6.993 1.00 . A A . 82 ARG HH22 1 1
12 17776 1 1 91 ARG N N -15.034 8.078 4.438 1.00 . A A . 82 ARG N 1 1
12 17777 1 1 91 ARG NE N -18.764 5.613 7.092 1.00 . A A . 82 ARG NE 1 1
12 17778 1 1 91 ARG NH1 N -18.214 3.358 7.116 1.00 . A A . 82 ARG NH1 1 1
12 17779 1 1 91 ARG NH2 N -20.439 4.009 7.008 1.00 . A A . 82 ARG NH2 1 1
12 17780 1 1 91 ARG O O -16.223 5.990 2.973 1.00 . A A . 82 ARG O 1 1
12 17781 1 1 92 TRP C C -15.507 3.062 2.327 1.00 . A A . 83 TRP C 1 1
12 17782 1 1 92 TRP CA C -14.510 4.116 1.841 1.00 . A A . 83 TRP CA 1 1
12 17783 1 1 92 TRP CB C -13.238 3.508 1.247 1.00 . A A . 83 TRP CB 1 1
12 17784 1 1 92 TRP CD1 C -12.025 3.778 -1.016 1.00 . A A . 83 TRP CD1 1 1
12 17785 1 1 92 TRP CD2 C -14.230 3.666 -1.212 1.00 . A A . 83 TRP CD2 1 1
12 17786 1 1 92 TRP CE2 C -13.708 3.807 -2.482 1.00 . A A . 83 TRP CE2 1 1
12 17787 1 1 92 TRP CE3 C -15.615 3.566 -0.996 1.00 . A A . 83 TRP CE3 1 1
12 17788 1 1 92 TRP CG C -13.133 3.648 -0.273 1.00 . A A . 83 TRP CG 1 1
12 17789 1 1 92 TRP CH2 C -15.885 3.764 -3.444 1.00 . A A . 83 TRP CH2 1 1
12 17790 1 1 92 TRP CZ2 C -14.501 3.861 -3.634 1.00 . A A . 83 TRP CZ2 1 1
12 17791 1 1 92 TRP CZ3 C -16.394 3.622 -2.158 1.00 . A A . 83 TRP CZ3 1 1
12 17792 1 1 92 TRP H H -13.275 4.880 3.335 1.00 . A A . 83 TRP H 1 1
12 17793 1 1 92 TRP HA H -14.964 4.728 1.062 1.00 . A A . 83 TRP HA 1 1
12 17794 1 1 92 TRP HB2 H -12.377 4.001 1.698 1.00 . A A . 83 TRP HB2 1 1
12 17795 1 1 92 TRP HB3 H -13.197 2.451 1.508 1.00 . A A . 83 TRP HB3 1 1
12 17796 1 1 92 TRP HD1 H -11.014 3.801 -0.609 1.00 . A A . 83 TRP HD1 1 1
12 17797 1 1 92 TRP HE1 H -11.609 3.990 -3.173 1.00 . A A . 83 TRP HE1 1 1
12 17798 1 1 92 TRP HE3 H -16.051 3.454 -0.003 1.00 . A A . 83 TRP HE3 1 1
12 17799 1 1 92 TRP HH2 H -16.559 3.799 -4.299 1.00 . A A . 83 TRP HH2 1 1
12 17800 1 1 92 TRP HZ2 H -14.065 3.974 -4.627 1.00 . A A . 83 TRP HZ2 1 1
12 17801 1 1 92 TRP HZ3 H -17.476 3.549 -2.046 1.00 . A A . 83 TRP HZ3 1 1
12 17802 1 1 92 TRP N N -14.196 4.988 2.961 1.00 . A A . 83 TRP N 1 1
12 17803 1 1 92 TRP NE1 N -12.325 3.877 -2.359 1.00 . A A . 83 TRP NE1 1 1
12 17804 1 1 92 TRP O O -16.708 3.184 2.093 1.00 . A A . 83 TRP O 1 1
12 17805 1 1 93 GLY C C -15.237 -0.391 3.116 1.00 . A A . 84 GLY C 1 1
12 17806 1 1 93 GLY CA C -15.798 0.976 3.515 1.00 . A A . 84 GLY CA 1 1
12 17807 1 1 93 GLY H H -13.992 1.958 3.181 1.00 . A A . 84 GLY H 1 1
12 17808 1 1 93 GLY HA2 H -15.852 1.047 4.601 1.00 . A A . 84 GLY HA2 1 1
12 17809 1 1 93 GLY HA3 H -16.814 1.079 3.138 1.00 . A A . 84 GLY HA3 1 1
12 17810 1 1 93 GLY N N -14.971 2.050 2.995 1.00 . A A . 84 GLY N 1 1
12 17811 1 1 93 GLY O O -14.382 -0.482 2.237 1.00 . A A . 84 GLY O 1 1
12 17812 1 1 94 THR C C -15.745 -3.210 2.112 1.00 . A A . 85 THR C 1 1
12 17813 1 1 94 THR CA C -15.299 -2.776 3.509 1.00 . A A . 85 THR CA 1 1
12 17814 1 1 94 THR CB C -15.829 -3.680 4.625 1.00 . A A . 85 THR CB 1 1
12 17815 1 1 94 THR CG2 C -15.882 -5.151 4.211 1.00 . A A . 85 THR CG2 1 1
12 17816 1 1 94 THR H H -16.434 -1.336 4.498 1.00 . A A . 85 THR H 1 1
12 17817 1 1 94 THR HA H -14.208 -2.792 3.516 1.00 . A A . 85 THR HA 1 1
12 17818 1 1 94 THR HB H -16.803 -3.337 4.973 1.00 . A A . 85 THR HB 1 1
12 17819 1 1 94 THR HG1 H -15.167 -3.223 6.457 1.00 . A A . 85 THR HG1 1 1
12 17820 1 1 94 THR HG21 H -16.886 -5.395 3.865 1.00 . A A . 85 THR HG21 1 1
12 17821 1 1 94 THR HG22 H -15.168 -5.328 3.406 1.00 . A A . 85 THR HG22 1 1
12 17822 1 1 94 THR HG23 H -15.629 -5.779 5.065 1.00 . A A . 85 THR HG23 1 1
12 17823 1 1 94 THR N N -15.739 -1.419 3.784 1.00 . A A . 85 THR N 1 1
12 17824 1 1 94 THR O O -16.596 -4.088 1.974 1.00 . A A . 85 THR O 1 1
12 17825 1 1 94 THR OG1 O -14.809 -3.636 5.620 1.00 . A A . 85 THR OG1 1 1
12 17826 1 1 95 VAL C C -14.187 -3.159 -1.045 1.00 . A A . 86 VAL C 1 1
12 17827 1 1 95 VAL CA C -15.477 -2.885 -0.270 1.00 . A A . 86 VAL CA 1 1
12 17828 1 1 95 VAL CB C -16.312 -1.755 -0.876 1.00 . A A . 86 VAL CB 1 1
12 17829 1 1 95 VAL CG1 C -15.443 -0.531 -1.172 1.00 . A A . 86 VAL CG1 1 1
12 17830 1 1 95 VAL CG2 C -17.041 -2.227 -2.135 1.00 . A A . 86 VAL CG2 1 1
12 17831 1 1 95 VAL H H -14.461 -1.863 1.233 1.00 . A A . 86 VAL H 1 1
12 17832 1 1 95 VAL HA H -16.085 -3.791 -0.269 1.00 . A A . 86 VAL HA 1 1
12 17833 1 1 95 VAL HB H -17.064 -1.463 -0.143 1.00 . A A . 86 VAL HB 1 1
12 17834 1 1 95 VAL HG11 H -14.927 -0.671 -2.122 1.00 . A A . 86 VAL HG11 1 1
12 17835 1 1 95 VAL HG12 H -16.074 0.357 -1.229 1.00 . A A . 86 VAL HG12 1 1
12 17836 1 1 95 VAL HG13 H -14.710 -0.404 -0.375 1.00 . A A . 86 VAL HG13 1 1
12 17837 1 1 95 VAL HG21 H -16.460 -1.953 -3.016 1.00 . A A . 86 VAL HG21 1 1
12 17838 1 1 95 VAL HG22 H -17.160 -3.310 -2.102 1.00 . A A . 86 VAL HG22 1 1
12 17839 1 1 95 VAL HG23 H -18.022 -1.755 -2.186 1.00 . A A . 86 VAL HG23 1 1
12 17840 1 1 95 VAL N N -15.152 -2.576 1.112 1.00 . A A . 86 VAL N 1 1
12 17841 1 1 95 VAL O O -13.092 -2.944 -0.528 1.00 . A A . 86 VAL O 1 1
12 17842 1 1 96 ASP C C -12.364 -2.677 -3.289 1.00 . A A . 87 ASP C 1 1
12 17843 1 1 96 ASP CA C -13.222 -3.932 -3.122 1.00 . A A . 87 ASP CA 1 1
12 17844 1 1 96 ASP CB C -13.679 -4.381 -4.513 1.00 . A A . 87 ASP CB 1 1
12 17845 1 1 96 ASP CG C -13.873 -5.889 -4.675 1.00 . A A . 87 ASP CG 1 1
12 17846 1 1 96 ASP H H -15.254 -3.800 -2.684 1.00 . A A . 87 ASP H 1 1
12 17847 1 1 96 ASP HA H -12.691 -4.737 -2.614 1.00 . A A . 87 ASP HA 1 1
12 17848 1 1 96 ASP HB2 H -14.632 -3.897 -4.725 1.00 . A A . 87 ASP HB2 1 1
12 17849 1 1 96 ASP HB3 H -12.947 -4.043 -5.246 1.00 . A A . 87 ASP HB3 1 1
12 17850 1 1 96 ASP HD2 H -14.140 -7.274 -5.871 1.00 . A A . 87 ASP HD2 1 1
12 17851 1 1 96 ASP N N -14.359 -3.628 -2.272 1.00 . A A . 87 ASP N 1 1
12 17852 1 1 96 ASP O O -12.888 -1.565 -3.337 1.00 . A A . 87 ASP O 1 1
12 17853 1 1 96 ASP OD1 O -13.866 -6.577 -3.631 1.00 . A A . 87 ASP OD1 1 1
12 17854 1 1 96 ASP OD2 O -14.023 -6.321 -5.838 1.00 . A A . 87 ASP OD2 1 1
12 17855 1 1 97 CYS C C -9.666 -1.764 -4.993 1.00 . A A . 88 CYS C 1 1
12 17856 1 1 97 CYS CA C -10.125 -1.797 -3.534 1.00 . A A . 88 CYS CA 1 1
12 17857 1 1 97 CYS CB C -8.945 -1.912 -2.567 1.00 . A A . 88 CYS CB 1 1
12 17858 1 1 97 CYS H H -10.643 -3.804 -3.335 1.00 . A A . 88 CYS H 1 1
12 17859 1 1 97 CYS HA H -10.666 -0.885 -3.278 1.00 . A A . 88 CYS HA 1 1
12 17860 1 1 97 CYS HB2 H -9.257 -2.556 -1.744 1.00 . A A . 88 CYS HB2 1 1
12 17861 1 1 97 CYS HB3 H -8.112 -2.385 -3.088 1.00 . A A . 88 CYS HB3 1 1
12 17862 1 1 97 CYS N N -11.060 -2.897 -3.374 1.00 . A A . 88 CYS N 1 1
12 17863 1 1 97 CYS O O -9.357 -0.700 -5.527 1.00 . A A . 88 CYS O 1 1
12 17864 1 1 97 CYS SG S -8.371 -0.323 -1.863 1.00 . A A . 88 CYS SG 1 1
12 17865 1 1 98 THR C C -9.967 -2.049 -7.854 1.00 . A A . 89 THR C 1 1
12 17866 1 1 98 THR CA C -9.222 -3.063 -6.984 1.00 . A A . 89 THR CA 1 1
12 17867 1 1 98 THR CB C -9.441 -4.514 -7.419 1.00 . A A . 89 THR CB 1 1
12 17868 1 1 98 THR CG2 C -10.693 -4.683 -8.283 1.00 . A A . 89 THR CG2 1 1
12 17869 1 1 98 THR H H -9.890 -3.805 -5.156 1.00 . A A . 89 THR H 1 1
12 17870 1 1 98 THR HA H -8.161 -2.821 -7.047 1.00 . A A . 89 THR HA 1 1
12 17871 1 1 98 THR HB H -9.470 -5.179 -6.557 1.00 . A A . 89 THR HB 1 1
12 17872 1 1 98 THR HG1 H -8.296 -4.040 -8.991 1.00 . A A . 89 THR HG1 1 1
12 17873 1 1 98 THR HG21 H -11.049 -5.710 -8.209 1.00 . A A . 89 THR HG21 1 1
12 17874 1 1 98 THR HG22 H -11.469 -4.003 -7.934 1.00 . A A . 89 THR HG22 1 1
12 17875 1 1 98 THR HG23 H -10.451 -4.456 -9.321 1.00 . A A . 89 THR HG23 1 1
12 17876 1 1 98 THR N N -9.637 -2.943 -5.597 1.00 . A A . 89 THR N 1 1
12 17877 1 1 98 THR O O -9.414 -1.535 -8.825 1.00 . A A . 89 THR O 1 1
12 17878 1 1 98 THR OG1 O -8.364 -4.774 -8.315 1.00 . A A . 89 THR OG1 1 1
12 17879 1 1 99 THR C C -11.500 0.577 -8.032 1.00 . A A . 90 THR C 1 1
12 17880 1 1 99 THR CA C -12.034 -0.846 -8.206 1.00 . A A . 90 THR CA 1 1
12 17881 1 1 99 THR CB C -13.480 -1.015 -7.732 1.00 . A A . 90 THR CB 1 1
12 17882 1 1 99 THR CG2 C -14.310 0.257 -7.921 1.00 . A A . 90 THR CG2 1 1
12 17883 1 1 99 THR H H -11.650 -2.212 -6.682 1.00 . A A . 90 THR H 1 1
12 17884 1 1 99 THR HA H -11.970 -1.084 -9.267 1.00 . A A . 90 THR HA 1 1
12 17885 1 1 99 THR HB H -13.512 -1.351 -6.696 1.00 . A A . 90 THR HB 1 1
12 17886 1 1 99 THR HG1 H -14.111 -2.844 -8.241 1.00 . A A . 90 THR HG1 1 1
12 17887 1 1 99 THR HG21 H -14.161 0.642 -8.930 1.00 . A A . 90 THR HG21 1 1
12 17888 1 1 99 THR HG22 H -15.365 0.027 -7.772 1.00 . A A . 90 THR HG22 1 1
12 17889 1 1 99 THR HG23 H -13.995 1.007 -7.195 1.00 . A A . 90 THR HG23 1 1
12 17890 1 1 99 THR N N -11.208 -1.790 -7.474 1.00 . A A . 90 THR N 1 1
12 17891 1 1 99 THR O O -11.750 1.444 -8.868 1.00 . A A . 90 THR O 1 1
12 17892 1 1 99 THR OG1 O -14.044 -1.938 -8.659 1.00 . A A . 90 THR OG1 1 1
12 17893 1 1 100 ALA C C -8.692 2.032 -6.889 1.00 . A A . 91 ALA C 1 1
12 17894 1 1 100 ALA CA C -10.203 2.077 -6.648 1.00 . A A . 91 ALA CA 1 1
12 17895 1 1 100 ALA CB C -10.553 2.476 -5.212 1.00 . A A . 91 ALA CB 1 1
12 17896 1 1 100 ALA H H -10.575 0.063 -6.267 1.00 . A A . 91 ALA H 1 1
12 17897 1 1 100 ALA HA H -10.650 2.797 -7.332 1.00 . A A . 91 ALA HA 1 1
12 17898 1 1 100 ALA HB1 H -10.829 3.530 -5.186 1.00 . A A . 91 ALA HB1 1 1
12 17899 1 1 100 ALA HB2 H -11.389 1.872 -4.861 1.00 . A A . 91 ALA HB2 1 1
12 17900 1 1 100 ALA HB3 H -9.689 2.310 -4.569 1.00 . A A . 91 ALA HB3 1 1
12 17901 1 1 100 ALA N N -10.774 0.773 -6.941 1.00 . A A . 91 ALA N 1 1
12 17902 1 1 100 ALA O O -7.945 2.821 -6.313 1.00 . A A . 91 ALA O 1 1
12 17903 1 1 101 ALA C C -6.043 1.169 -6.804 1.00 . A A . 92 ALA C 1 1
12 17904 1 1 101 ALA CA C -6.881 0.943 -8.065 1.00 . A A . 92 ALA CA 1 1
12 17905 1 1 101 ALA CB C -6.506 1.905 -9.195 1.00 . A A . 92 ALA CB 1 1
12 17906 1 1 101 ALA H H -8.903 0.464 -8.205 1.00 . A A . 92 ALA H 1 1
12 17907 1 1 101 ALA HA H -6.732 -0.080 -8.412 1.00 . A A . 92 ALA HA 1 1
12 17908 1 1 101 ALA HB1 H -5.934 1.370 -9.952 1.00 . A A . 92 ALA HB1 1 1
12 17909 1 1 101 ALA HB2 H -7.413 2.311 -9.641 1.00 . A A . 92 ALA HB2 1 1
12 17910 1 1 101 ALA HB3 H -5.903 2.720 -8.792 1.00 . A A . 92 ALA HB3 1 1
12 17911 1 1 101 ALA N N -8.288 1.101 -7.740 1.00 . A A . 92 ALA N 1 1
12 17912 1 1 101 ALA O O -5.193 2.057 -6.771 1.00 . A A . 92 ALA O 1 1
12 17913 1 1 102 CYS C C -4.095 0.451 -4.842 1.00 . A A . 93 CYS C 1 1
12 17914 1 1 102 CYS CA C -5.595 0.448 -4.540 1.00 . A A . 93 CYS CA 1 1
12 17915 1 1 102 CYS CB C -5.981 -0.677 -3.578 1.00 . A A . 93 CYS CB 1 1
12 17916 1 1 102 CYS H H -7.005 -0.371 -5.835 1.00 . A A . 93 CYS H 1 1
12 17917 1 1 102 CYS HA H -5.898 1.387 -4.079 1.00 . A A . 93 CYS HA 1 1
12 17918 1 1 102 CYS HB2 H -6.834 -1.200 -4.010 1.00 . A A . 93 CYS HB2 1 1
12 17919 1 1 102 CYS HB3 H -5.145 -1.372 -3.499 1.00 . A A . 93 CYS HB3 1 1
12 17920 1 1 102 CYS N N -6.312 0.349 -5.800 1.00 . A A . 93 CYS N 1 1
12 17921 1 1 102 CYS O O -3.691 0.382 -6.001 1.00 . A A . 93 CYS O 1 1
12 17922 1 1 102 CYS SG S -6.444 -0.124 -1.896 1.00 . A A . 93 CYS SG 1 1
12 17923 1 1 103 GLN C C -1.201 0.197 -2.577 1.00 . A A . 94 GLN C 1 1
12 17924 1 1 103 GLN CA C -1.863 0.543 -3.913 1.00 . A A . 94 GLN CA 1 1
12 17925 1 1 103 GLN CB C -1.373 1.896 -4.433 1.00 . A A . 94 GLN CB 1 1
12 17926 1 1 103 GLN CD C -3.054 3.774 -4.338 1.00 . A A . 94 GLN CD 1 1
12 17927 1 1 103 GLN CG C -1.935 3.044 -3.593 1.00 . A A . 94 GLN CG 1 1
12 17928 1 1 103 GLN H H -3.646 0.587 -2.837 1.00 . A A . 94 GLN H 1 1
12 17929 1 1 103 GLN HA H -1.635 -0.226 -4.650 1.00 . A A . 94 GLN HA 1 1
12 17930 1 1 103 GLN HB2 H -0.285 1.920 -4.377 1.00 . A A . 94 GLN HB2 1 1
12 17931 1 1 103 GLN HB3 H -1.675 2.021 -5.474 1.00 . A A . 94 GLN HB3 1 1
12 17932 1 1 103 GLN HE21 H -2.320 5.524 -3.632 1.00 . A A . 94 GLN HE21 1 1
12 17933 1 1 103 GLN HE22 H -3.721 5.661 -4.642 1.00 . A A . 94 GLN HE22 1 1
12 17934 1 1 103 GLN HG2 H -2.336 2.638 -2.664 1.00 . A A . 94 GLN HG2 1 1
12 17935 1 1 103 GLN HG3 H -1.138 3.745 -3.349 1.00 . A A . 94 GLN HG3 1 1
12 17936 1 1 103 GLN N N -3.309 0.531 -3.777 1.00 . A A . 94 GLN N 1 1
12 17937 1 1 103 GLN NE2 N -3.029 5.095 -4.192 1.00 . A A . 94 GLN NE2 1 1
12 17938 1 1 103 GLN O O -1.799 0.382 -1.519 1.00 . A A . 94 GLN O 1 1
12 17939 1 1 103 GLN OE1 O -3.885 3.176 -5.004 1.00 . A A . 94 GLN OE1 1 1
12 17940 1 1 104 VAL C C 2.185 -0.089 -1.573 1.00 . A A . 95 VAL C 1 1
12 17941 1 1 104 VAL CA C 0.773 -0.672 -1.484 1.00 . A A . 95 VAL CA 1 1
12 17942 1 1 104 VAL CB C 0.763 -2.193 -1.316 1.00 . A A . 95 VAL CB 1 1
12 17943 1 1 104 VAL CG1 C 1.595 -2.871 -2.407 1.00 . A A . 95 VAL CG1 1 1
12 17944 1 1 104 VAL CG2 C 1.254 -2.594 0.077 1.00 . A A . 95 VAL CG2 1 1
12 17945 1 1 104 VAL H H 0.502 -0.447 -3.537 1.00 . A A . 95 VAL H 1 1
12 17946 1 1 104 VAL HA H 0.266 -0.235 -0.624 1.00 . A A . 95 VAL HA 1 1
12 17947 1 1 104 VAL HB H -0.266 -2.536 -1.419 1.00 . A A . 95 VAL HB 1 1
12 17948 1 1 104 VAL HG11 H 1.025 -3.691 -2.843 1.00 . A A . 95 VAL HG11 1 1
12 17949 1 1 104 VAL HG12 H 1.838 -2.144 -3.183 1.00 . A A . 95 VAL HG12 1 1
12 17950 1 1 104 VAL HG13 H 2.517 -3.259 -1.973 1.00 . A A . 95 VAL HG13 1 1
12 17951 1 1 104 VAL HG21 H 2.319 -2.827 0.034 1.00 . A A . 95 VAL HG21 1 1
12 17952 1 1 104 VAL HG22 H 1.090 -1.770 0.770 1.00 . A A . 95 VAL HG22 1 1
12 17953 1 1 104 VAL HG23 H 0.704 -3.471 0.417 1.00 . A A . 95 VAL HG23 1 1
12 17954 1 1 104 VAL N N 0.024 -0.299 -2.672 1.00 . A A . 95 VAL N 1 1
12 17955 1 1 104 VAL O O 2.977 -0.500 -2.420 1.00 . A A . 95 VAL O 1 1
12 17956 1 1 105 GLY C C 4.347 1.477 0.758 1.00 . A A . 96 GLY C 1 1
12 17957 1 1 105 GLY CA C 3.759 1.500 -0.655 1.00 . A A . 96 GLY CA 1 1
12 17958 1 1 105 GLY H H 1.807 1.184 -0.002 1.00 . A A . 96 GLY H 1 1
12 17959 1 1 105 GLY HA2 H 4.436 0.994 -1.342 1.00 . A A . 96 GLY HA2 1 1
12 17960 1 1 105 GLY HA3 H 3.668 2.531 -0.997 1.00 . A A . 96 GLY HA3 1 1
12 17961 1 1 105 GLY N N 2.457 0.856 -0.686 1.00 . A A . 96 GLY N 1 1
12 17962 1 1 105 GLY O O 3.829 0.791 1.639 1.00 . A A . 96 GLY O 1 1
12 17963 1 1 106 LEU C C 5.325 3.282 3.125 1.00 . A A . 97 LEU C 1 1
12 17964 1 1 106 LEU CA C 6.085 2.309 2.220 1.00 . A A . 97 LEU CA 1 1
12 17965 1 1 106 LEU CB C 7.563 2.661 2.043 1.00 . A A . 97 LEU CB 1 1
12 17966 1 1 106 LEU CD1 C 8.622 4.120 3.806 1.00 . A A . 97 LEU CD1 1 1
12 17967 1 1 106 LEU CD2 C 8.853 4.716 1.351 1.00 . A A . 97 LEU CD2 1 1
12 17968 1 1 106 LEU CG C 7.963 4.088 2.426 1.00 . A A . 97 LEU CG 1 1
12 17969 1 1 106 LEU H H 5.835 2.788 0.209 1.00 . A A . 97 LEU H 1 1
12 17970 1 1 106 LEU HA H 6.042 1.316 2.667 1.00 . A A . 97 LEU HA 1 1
12 17971 1 1 106 LEU HB2 H 8.141 1.978 2.667 1.00 . A A . 97 LEU HB2 1 1
12 17972 1 1 106 LEU HB3 H 7.832 2.498 0.999 1.00 . A A . 97 LEU HB3 1 1
12 17973 1 1 106 LEU HD11 H 8.515 3.145 4.283 1.00 . A A . 97 LEU HD11 1 1
12 17974 1 1 106 LEU HD12 H 9.681 4.357 3.697 1.00 . A A . 97 LEU HD12 1 1
12 17975 1 1 106 LEU HD13 H 8.142 4.880 4.421 1.00 . A A . 97 LEU HD13 1 1
12 17976 1 1 106 LEU HD21 H 9.517 5.447 1.810 1.00 . A A . 97 LEU HD21 1 1
12 17977 1 1 106 LEU HD22 H 9.446 3.937 0.870 1.00 . A A . 97 LEU HD22 1 1
12 17978 1 1 106 LEU HD23 H 8.228 5.208 0.605 1.00 . A A . 97 LEU HD23 1 1
12 17979 1 1 106 LEU HG H 7.058 4.692 2.487 1.00 . A A . 97 LEU HG 1 1
12 17980 1 1 106 LEU N N 5.421 2.234 0.930 1.00 . A A . 97 LEU N 1 1
12 17981 1 1 106 LEU O O 4.741 4.253 2.646 1.00 . A A . 97 LEU O 1 1
12 17982 1 1 107 SER C C 5.468 3.844 6.702 1.00 . A A . 98 SER C 1 1
12 17983 1 1 107 SER CA C 4.679 3.823 5.391 1.00 . A A . 98 SER CA 1 1
12 17984 1 1 107 SER CB C 3.252 3.331 5.641 1.00 . A A . 98 SER CB 1 1
12 17985 1 1 107 SER H H 5.834 2.194 4.797 1.00 . A A . 98 SER H 1 1
12 17986 1 1 107 SER HA H 4.647 4.818 4.947 1.00 . A A . 98 SER HA 1 1
12 17987 1 1 107 SER HB2 H 3.098 2.410 5.079 1.00 . A A . 98 SER HB2 1 1
12 17988 1 1 107 SER HB3 H 3.121 3.120 6.702 1.00 . A A . 98 SER HB3 1 1
12 17989 1 1 107 SER HG H 1.984 4.087 4.288 1.00 . A A . 98 SER HG 1 1
12 17990 1 1 107 SER N N 5.357 2.986 4.415 1.00 . A A . 98 SER N 1 1
12 17991 1 1 107 SER O O 5.351 2.931 7.517 1.00 . A A . 98 SER O 1 1
12 17992 1 1 107 SER OG O 2.278 4.285 5.223 1.00 . A A . 98 SER OG 1 1
12 17993 1 1 108 ASP C C 6.284 5.858 9.099 1.00 . A A . 99 ASP C 1 1
12 17994 1 1 108 ASP CA C 7.065 5.051 8.060 1.00 . A A . 99 ASP CA 1 1
12 17995 1 1 108 ASP CB C 8.363 5.803 7.755 1.00 . A A . 99 ASP CB 1 1
12 17996 1 1 108 ASP CG C 8.489 6.319 6.321 1.00 . A A . 99 ASP CG 1 1
12 17997 1 1 108 ASP H H 6.346 5.636 6.195 1.00 . A A . 99 ASP H 1 1
12 17998 1 1 108 ASP HA H 7.278 4.035 8.394 1.00 . A A . 99 ASP HA 1 1
12 17999 1 1 108 ASP HB2 H 8.419 6.660 8.426 1.00 . A A . 99 ASP HB2 1 1
12 18000 1 1 108 ASP HB3 H 9.205 5.143 7.964 1.00 . A A . 99 ASP HB3 1 1
12 18001 1 1 108 ASP HD2 H 9.623 6.550 4.878 1.00 . A A . 99 ASP HD2 1 1
12 18002 1 1 108 ASP N N 6.256 4.898 6.862 1.00 . A A . 99 ASP N 1 1
12 18003 1 1 108 ASP O O 5.241 6.432 8.788 1.00 . A A . 99 ASP O 1 1
12 18004 1 1 108 ASP OD1 O 7.465 6.810 5.802 1.00 . A A . 99 ASP OD1 1 1
12 18005 1 1 108 ASP OD2 O 9.609 6.209 5.775 1.00 . A A . 99 ASP OD2 1 1
12 18006 1 1 109 ALA C C 6.659 8.057 11.378 1.00 . A A . 100 ALA C 1 1
12 18007 1 1 109 ALA CA C 6.183 6.602 11.397 1.00 . A A . 100 ALA CA 1 1
12 18008 1 1 109 ALA CB C 6.491 5.907 12.725 1.00 . A A . 100 ALA CB 1 1
12 18009 1 1 109 ALA H H 7.666 5.406 10.556 1.00 . A A . 100 ALA H 1 1
12 18010 1 1 109 ALA HA H 5.107 6.579 11.229 1.00 . A A . 100 ALA HA 1 1
12 18011 1 1 109 ALA HB1 H 7.103 6.562 13.346 1.00 . A A . 100 ALA HB1 1 1
12 18012 1 1 109 ALA HB2 H 5.558 5.684 13.243 1.00 . A A . 100 ALA HB2 1 1
12 18013 1 1 109 ALA HB3 H 7.031 4.979 12.533 1.00 . A A . 100 ALA HB3 1 1
12 18014 1 1 109 ALA N N 6.818 5.875 10.311 1.00 . A A . 100 ALA N 1 1
12 18015 1 1 109 ALA O O 6.839 8.670 12.429 1.00 . A A . 100 ALA O 1 1
12 18016 1 1 110 ALA C C 7.113 10.354 8.538 1.00 . A A . 101 ALA C 1 1
12 18017 1 1 110 ALA CA C 7.297 9.939 10.000 1.00 . A A . 101 ALA CA 1 1
12 18018 1 1 110 ALA CB C 8.751 10.060 10.461 1.00 . A A . 101 ALA CB 1 1
12 18019 1 1 110 ALA H H 6.698 8.063 9.320 1.00 . A A . 101 ALA H 1 1
12 18020 1 1 110 ALA HA H 6.675 10.574 10.630 1.00 . A A . 101 ALA HA 1 1
12 18021 1 1 110 ALA HB1 H 9.398 10.190 9.593 1.00 . A A . 101 ALA HB1 1 1
12 18022 1 1 110 ALA HB2 H 8.852 10.922 11.121 1.00 . A A . 101 ALA HB2 1 1
12 18023 1 1 110 ALA HB3 H 9.039 9.156 10.996 1.00 . A A . 101 ALA HB3 1 1
12 18024 1 1 110 ALA N N 6.848 8.568 10.170 1.00 . A A . 101 ALA N 1 1
12 18025 1 1 110 ALA O O 6.723 11.486 8.255 1.00 . A A . 101 ALA O 1 1
12 18026 1 1 111 GLY C C 5.812 9.566 5.779 1.00 . A A . 102 GLY C 1 1
12 18027 1 1 111 GLY CA C 7.272 9.669 6.224 1.00 . A A . 102 GLY CA 1 1
12 18028 1 1 111 GLY H H 7.718 8.497 7.888 1.00 . A A . 102 GLY H 1 1
12 18029 1 1 111 GLY HA2 H 7.658 10.660 5.992 1.00 . A A . 102 GLY HA2 1 1
12 18030 1 1 111 GLY HA3 H 7.877 8.953 5.667 1.00 . A A . 102 GLY HA3 1 1
12 18031 1 1 111 GLY N N 7.402 9.414 7.649 1.00 . A A . 102 GLY N 1 1
12 18032 1 1 111 GLY O O 5.246 10.530 5.267 1.00 . A A . 102 GLY O 1 1
12 18033 1 1 112 ASN C C 3.533 8.939 4.351 1.00 . A A . 103 ASN C 1 1
12 18034 1 1 112 ASN CA C 3.861 8.146 5.617 1.00 . A A . 103 ASN CA 1 1
12 18035 1 1 112 ASN CB C 2.905 8.601 6.721 1.00 . A A . 103 ASN CB 1 1
12 18036 1 1 112 ASN CG C 1.625 7.762 6.719 1.00 . A A . 103 ASN CG 1 1
12 18037 1 1 112 ASN H H 5.712 7.608 6.406 1.00 . A A . 103 ASN H 1 1
12 18038 1 1 112 ASN HA H 3.789 7.069 5.464 1.00 . A A . 103 ASN HA 1 1
12 18039 1 1 112 ASN HB2 H 3.400 8.488 7.686 1.00 . A A . 103 ASN HB2 1 1
12 18040 1 1 112 ASN HB3 H 2.655 9.652 6.580 1.00 . A A . 103 ASN HB3 1 1
12 18041 1 1 112 ASN HD21 H 1.139 8.586 8.504 1.00 . A A . 103 ASN HD21 1 1
12 18042 1 1 112 ASN HD22 H -0.001 7.440 7.882 1.00 . A A . 103 ASN HD22 1 1
12 18043 1 1 112 ASN N N 5.244 8.387 5.989 1.00 . A A . 103 ASN N 1 1
12 18044 1 1 112 ASN ND2 N 0.858 7.944 7.790 1.00 . A A . 103 ASN ND2 1 1
12 18045 1 1 112 ASN O O 4.419 9.234 3.550 1.00 . A A . 103 ASN O 1 1
12 18046 1 1 112 ASN OD1 O 1.354 6.999 5.807 1.00 . A A . 103 ASN OD1 1 1
12 18047 1 1 113 GLY C C 1.320 9.082 1.942 1.00 . A A . 104 GLY C 1 1
12 18048 1 1 113 GLY CA C 1.800 10.018 3.053 1.00 . A A . 104 GLY CA 1 1
12 18049 1 1 113 GLY H H 1.541 9.021 4.864 1.00 . A A . 104 GLY H 1 1
12 18050 1 1 113 GLY HA2 H 0.989 10.685 3.347 1.00 . A A . 104 GLY HA2 1 1
12 18051 1 1 113 GLY HA3 H 2.609 10.645 2.681 1.00 . A A . 104 GLY HA3 1 1
12 18052 1 1 113 GLY N N 2.256 9.264 4.209 1.00 . A A . 104 GLY N 1 1
12 18053 1 1 113 GLY O O 1.054 7.906 2.187 1.00 . A A . 104 GLY O 1 1
12 18054 1 1 114 PRO C C 1.880 7.942 -0.926 1.00 . A A . 105 PRO C 1 1
12 18055 1 1 114 PRO CA C 0.777 8.883 -0.437 1.00 . A A . 105 PRO CA 1 1
12 18056 1 1 114 PRO CB C 0.378 9.919 -1.475 1.00 . A A . 105 PRO CB 1 1
12 18057 1 1 114 PRO CD C 1.526 11.043 0.384 1.00 . A A . 105 PRO CD 1 1
12 18058 1 1 114 PRO CG C 1.045 11.216 -1.047 1.00 . A A . 105 PRO CG 1 1
12 18059 1 1 114 PRO HA H 0.008 8.295 -0.186 1.00 . A A . 105 PRO HA 1 1
12 18060 1 1 114 PRO HB2 H 0.722 9.619 -2.465 1.00 . A A . 105 PRO HB2 1 1
12 18061 1 1 114 PRO HB3 H -0.706 10.033 -1.517 1.00 . A A . 105 PRO HB3 1 1
12 18062 1 1 114 PRO HD2 H 2.598 11.229 0.448 1.00 . A A . 105 PRO HD2 1 1
12 18063 1 1 114 PRO HD3 H 1.017 11.730 1.059 1.00 . A A . 105 PRO HD3 1 1
12 18064 1 1 114 PRO HG2 H 1.915 11.377 -1.683 1.00 . A A . 105 PRO HG2 1 1
12 18065 1 1 114 PRO HG3 H 0.343 12.047 -1.116 1.00 . A A . 105 PRO HG3 1 1
12 18066 1 1 114 PRO N N 1.220 9.653 0.712 1.00 . A A . 105 PRO N 1 1
12 18067 1 1 114 PRO O O 3.064 8.254 -0.807 1.00 . A A . 105 PRO O 1 1
12 18068 1 1 115 GLU C C 2.580 5.994 -3.479 1.00 . A A . 106 GLU C 1 1
12 18069 1 1 115 GLU CA C 2.389 5.822 -1.970 1.00 . A A . 106 GLU CA 1 1
12 18070 1 1 115 GLU CB C 1.925 4.403 -1.636 1.00 . A A . 106 GLU CB 1 1
12 18071 1 1 115 GLU CD C 0.628 4.627 0.516 1.00 . A A . 106 GLU CD 1 1
12 18072 1 1 115 GLU CG C 1.938 4.163 -0.125 1.00 . A A . 106 GLU CG 1 1
12 18073 1 1 115 GLU H H 0.488 6.564 -1.557 1.00 . A A . 106 GLU H 1 1
12 18074 1 1 115 GLU HA H 3.328 6.020 -1.454 1.00 . A A . 106 GLU HA 1 1
12 18075 1 1 115 GLU HB2 H 0.908 4.270 -2.004 1.00 . A A . 106 GLU HB2 1 1
12 18076 1 1 115 GLU HB3 H 2.573 3.678 -2.128 1.00 . A A . 106 GLU HB3 1 1
12 18077 1 1 115 GLU HE2 H -1.058 5.324 0.209 1.00 . A A . 106 GLU HE2 1 1
12 18078 1 1 115 GLU HG2 H 2.065 3.096 0.063 1.00 . A A . 106 GLU HG2 1 1
12 18079 1 1 115 GLU HG3 H 2.776 4.698 0.324 1.00 . A A . 106 GLU HG3 1 1
12 18080 1 1 115 GLU N N 1.453 6.810 -1.464 1.00 . A A . 106 GLU N 1 1
12 18081 1 1 115 GLU O O 3.462 6.731 -3.916 1.00 . A A . 106 GLU O 1 1
12 18082 1 1 115 GLU OE1 O 0.546 4.549 1.761 1.00 . A A . 106 GLU OE1 1 1
12 18083 1 1 115 GLU OE2 O -0.262 5.049 -0.254 1.00 . A A . 106 GLU OE2 1 1
12 18084 1 1 116 GLY C C 1.939 3.974 -6.291 1.00 . A A . 107 GLY C 1 1
12 18085 1 1 116 GLY CA C 1.802 5.371 -5.682 1.00 . A A . 107 GLY CA 1 1
12 18086 1 1 116 GLY H H 1.022 4.706 -3.868 1.00 . A A . 107 GLY H 1 1
12 18087 1 1 116 GLY HA2 H 0.903 5.853 -6.067 1.00 . A A . 107 GLY HA2 1 1
12 18088 1 1 116 GLY HA3 H 2.648 5.987 -5.984 1.00 . A A . 107 GLY HA3 1 1
12 18089 1 1 116 GLY N N 1.738 5.303 -4.233 1.00 . A A . 107 GLY N 1 1
12 18090 1 1 116 GLY O O 1.958 3.824 -7.511 1.00 . A A . 107 GLY O 1 1
12 18091 1 1 117 VAL C C 0.809 1.100 -6.346 1.00 . A A . 108 VAL C 1 1
12 18092 1 1 117 VAL CA C 2.165 1.607 -5.848 1.00 . A A . 108 VAL CA 1 1
12 18093 1 1 117 VAL CB C 2.742 0.755 -4.716 1.00 . A A . 108 VAL CB 1 1
12 18094 1 1 117 VAL CG1 C 2.714 -0.731 -5.080 1.00 . A A . 108 VAL CG1 1 1
12 18095 1 1 117 VAL CG2 C 4.159 1.206 -4.359 1.00 . A A . 108 VAL CG2 1 1
12 18096 1 1 117 VAL H H 2.014 3.116 -4.421 1.00 . A A . 108 VAL H 1 1
12 18097 1 1 117 VAL HA H 2.871 1.591 -6.676 1.00 . A A . 108 VAL HA 1 1
12 18098 1 1 117 VAL HB H 2.114 0.896 -3.836 1.00 . A A . 108 VAL HB 1 1
12 18099 1 1 117 VAL HG11 H 3.389 -1.279 -4.421 1.00 . A A . 108 VAL HG11 1 1
12 18100 1 1 117 VAL HG12 H 1.701 -1.116 -4.962 1.00 . A A . 108 VAL HG12 1 1
12 18101 1 1 117 VAL HG13 H 3.032 -0.858 -6.114 1.00 . A A . 108 VAL HG13 1 1
12 18102 1 1 117 VAL HG21 H 4.123 2.198 -3.908 1.00 . A A . 108 VAL HG21 1 1
12 18103 1 1 117 VAL HG22 H 4.598 0.501 -3.652 1.00 . A A . 108 VAL HG22 1 1
12 18104 1 1 117 VAL HG23 H 4.768 1.239 -5.262 1.00 . A A . 108 VAL HG23 1 1
12 18105 1 1 117 VAL N N 2.030 2.987 -5.412 1.00 . A A . 108 VAL N 1 1
12 18106 1 1 117 VAL O O 0.192 0.243 -5.715 1.00 . A A . 108 VAL O 1 1
12 18107 1 1 118 ALA C C -0.816 -0.202 -8.498 1.00 . A A . 109 ALA C 1 1
12 18108 1 1 118 ALA CA C -0.884 1.264 -8.066 1.00 . A A . 109 ALA CA 1 1
12 18109 1 1 118 ALA CB C -1.210 2.201 -9.231 1.00 . A A . 109 ALA CB 1 1
12 18110 1 1 118 ALA H H 0.895 2.346 -7.982 1.00 . A A . 109 ALA H 1 1
12 18111 1 1 118 ALA HA H -1.652 1.373 -7.301 1.00 . A A . 109 ALA HA 1 1
12 18112 1 1 118 ALA HB1 H -2.236 2.556 -9.134 1.00 . A A . 109 ALA HB1 1 1
12 18113 1 1 118 ALA HB2 H -0.528 3.050 -9.217 1.00 . A A . 109 ALA HB2 1 1
12 18114 1 1 118 ALA HB3 H -1.101 1.661 -10.172 1.00 . A A . 109 ALA HB3 1 1
12 18115 1 1 118 ALA N N 0.387 1.650 -7.476 1.00 . A A . 109 ALA N 1 1
12 18116 1 1 118 ALA O O -0.072 -0.549 -9.414 1.00 . A A . 109 ALA O 1 1
12 18117 1 1 119 ILE C C -3.026 -2.810 -8.655 1.00 . A A . 110 ILE C 1 1
12 18118 1 1 119 ILE CA C -1.639 -2.444 -8.119 1.00 . A A . 110 ILE CA 1 1
12 18119 1 1 119 ILE CB C -1.217 -3.263 -6.897 1.00 . A A . 110 ILE CB 1 1
12 18120 1 1 119 ILE CD1 C 0.619 -3.537 -5.189 1.00 . A A . 110 ILE CD1 1 1
12 18121 1 1 119 ILE CG1 C 0.277 -3.092 -6.613 1.00 . A A . 110 ILE CG1 1 1
12 18122 1 1 119 ILE CG2 C -1.604 -4.734 -7.063 1.00 . A A . 110 ILE CG2 1 1
12 18123 1 1 119 ILE H H -2.203 -0.733 -7.073 1.00 . A A . 110 ILE H 1 1
12 18124 1 1 119 ILE HA H -0.905 -2.632 -8.902 1.00 . A A . 110 ILE HA 1 1
12 18125 1 1 119 ILE HB H -1.755 -2.884 -6.029 1.00 . A A . 110 ILE HB 1 1
12 18126 1 1 119 ILE HD11 H -0.174 -3.222 -4.511 1.00 . A A . 110 ILE HD11 1 1
12 18127 1 1 119 ILE HD12 H 0.712 -4.623 -5.160 1.00 . A A . 110 ILE HD12 1 1
12 18128 1 1 119 ILE HD13 H 1.561 -3.083 -4.883 1.00 . A A . 110 ILE HD13 1 1
12 18129 1 1 119 ILE HG12 H 0.841 -3.703 -7.317 1.00 . A A . 110 ILE HG12 1 1
12 18130 1 1 119 ILE HG13 H 0.559 -2.048 -6.749 1.00 . A A . 110 ILE HG13 1 1
12 18131 1 1 119 ILE HG21 H -2.688 -4.817 -7.144 1.00 . A A . 110 ILE HG21 1 1
12 18132 1 1 119 ILE HG22 H -1.141 -5.132 -7.966 1.00 . A A . 110 ILE HG22 1 1
12 18133 1 1 119 ILE HG23 H -1.259 -5.300 -6.198 1.00 . A A . 110 ILE HG23 1 1
12 18134 1 1 119 ILE N N -1.602 -1.024 -7.817 1.00 . A A . 110 ILE N 1 1
12 18135 1 1 119 ILE O O -3.997 -2.095 -8.413 1.00 . A A . 110 ILE O 1 1
12 18136 1 1 120 SER C C -4.720 -5.727 -9.312 1.00 . A A . 111 SER C 1 1
12 18137 1 1 120 SER CA C -4.322 -4.393 -9.945 1.00 . A A . 111 SER CA 1 1
12 18138 1 1 120 SER CB C -4.213 -4.537 -11.464 1.00 . A A . 111 SER CB 1 1
12 18139 1 1 120 SER H H -2.277 -4.498 -9.565 1.00 . A A . 111 SER H 1 1
12 18140 1 1 120 SER HA H -5.056 -3.622 -9.706 1.00 . A A . 111 SER HA 1 1
12 18141 1 1 120 SER HB2 H -3.159 -4.598 -11.732 1.00 . A A . 111 SER HB2 1 1
12 18142 1 1 120 SER HB3 H -4.709 -5.455 -11.777 1.00 . A A . 111 SER HB3 1 1
12 18143 1 1 120 SER HG H -5.426 -3.754 -12.849 1.00 . A A . 111 SER HG 1 1
12 18144 1 1 120 SER N N -3.073 -3.923 -9.373 1.00 . A A . 111 SER N 1 1
12 18145 1 1 120 SER O O -4.249 -6.783 -9.734 1.00 . A A . 111 SER O 1 1
12 18146 1 1 120 SER OG O -4.791 -3.429 -12.149 1.00 . A A . 111 SER OG 1 1
12 18147 1 1 121 PHE C C -7.056 -7.598 -8.463 1.00 . A A . 112 PHE C 1 1
12 18148 1 1 121 PHE CA C -6.046 -6.825 -7.613 1.00 . A A . 112 PHE CA 1 1
12 18149 1 1 121 PHE CB C -6.733 -6.351 -6.330 1.00 . A A . 112 PHE CB 1 1
12 18150 1 1 121 PHE CD1 C -4.557 -5.305 -5.669 1.00 . A A . 112 PHE CD1 1 1
12 18151 1 1 121 PHE CD2 C -6.521 -4.529 -4.625 1.00 . A A . 112 PHE CD2 1 1
12 18152 1 1 121 PHE CE1 C -3.789 -4.384 -4.908 1.00 . A A . 112 PHE CE1 1 1
12 18153 1 1 121 PHE CE2 C -5.753 -3.608 -3.865 1.00 . A A . 112 PHE CE2 1 1
12 18154 1 1 121 PHE CG C -5.906 -5.359 -5.511 1.00 . A A . 112 PHE CG 1 1
12 18155 1 1 121 PHE CZ C -4.403 -3.556 -4.022 1.00 . A A . 112 PHE CZ 1 1
12 18156 1 1 121 PHE H H -5.958 -4.774 -7.971 1.00 . A A . 112 PHE H 1 1
12 18157 1 1 121 PHE HA H -5.175 -7.452 -7.426 1.00 . A A . 112 PHE HA 1 1
12 18158 1 1 121 PHE HB2 H -7.673 -5.871 -6.602 1.00 . A A . 112 PHE HB2 1 1
12 18159 1 1 121 PHE HB3 H -6.960 -7.219 -5.710 1.00 . A A . 112 PHE HB3 1 1
12 18160 1 1 121 PHE HD1 H -4.064 -5.969 -6.379 1.00 . A A . 112 PHE HD1 1 1
12 18161 1 1 121 PHE HD2 H -7.603 -4.572 -4.499 1.00 . A A . 112 PHE HD2 1 1
12 18162 1 1 121 PHE HE1 H -2.707 -4.341 -5.034 1.00 . A A . 112 PHE HE1 1 1
12 18163 1 1 121 PHE HE2 H -6.246 -2.944 -3.154 1.00 . A A . 112 PHE HE2 1 1
12 18164 1 1 121 PHE HZ H -3.814 -2.848 -3.439 1.00 . A A . 112 PHE HZ 1 1
12 18165 1 1 121 PHE N N -5.581 -5.637 -8.309 1.00 . A A . 112 PHE N 1 1
12 18166 1 1 121 PHE O O -8.073 -7.046 -8.880 1.00 . A A . 112 PHE O 1 1
12 18167 1 1 122 ASN C C -6.817 -10.939 -9.963 1.00 . A A . 113 ASN C 1 1
12 18168 1 1 122 ASN CA C -7.607 -9.718 -9.488 1.00 . A A . 113 ASN CA 1 1
12 18169 1 1 122 ASN CB C -8.126 -8.981 -10.725 1.00 . A A . 113 ASN CB 1 1
12 18170 1 1 122 ASN CG C -9.646 -8.820 -10.670 1.00 . A A . 113 ASN CG 1 1
12 18171 1 1 122 ASN H H -5.910 -9.304 -8.353 1.00 . A A . 113 ASN H 1 1
12 18172 1 1 122 ASN HA H -8.429 -9.986 -8.825 1.00 . A A . 113 ASN HA 1 1
12 18173 1 1 122 ASN HB2 H -7.667 -7.994 -10.765 1.00 . A A . 113 ASN HB2 1 1
12 18174 1 1 122 ASN HB3 H -7.846 -9.531 -11.624 1.00 . A A . 113 ASN HB3 1 1
12 18175 1 1 122 ASN HD21 H -9.427 -6.945 -11.403 1.00 . A A . 113 ASN HD21 1 1
12 18176 1 1 122 ASN HD22 H -11.059 -7.432 -11.091 1.00 . A A . 113 ASN HD22 1 1
12 18177 1 1 122 ASN N N -6.740 -8.863 -8.695 1.00 . A A . 113 ASN N 1 1
12 18178 1 1 122 ASN ND2 N -10.080 -7.634 -11.089 1.00 . A A . 113 ASN ND2 1 1
12 18179 1 1 122 ASN O O -7.368 -12.032 -10.080 1.00 . A A . 113 ASN O 1 1
12 18180 1 1 122 ASN OD1 O -10.376 -9.713 -10.273 1.00 . A A . 113 ASN OD1 1 1
13 18181 1 1 10 ALA C C 12.329 8.321 -4.376 1.00 . A A . 1 ALA C 1 1
13 18182 1 1 10 ALA CA C 12.046 8.768 -2.940 1.00 . A A . 1 ALA CA 1 1
13 18183 1 1 10 ALA CB C 12.871 9.993 -2.537 1.00 . A A . 1 ALA CB 1 1
13 18184 1 1 10 ALA H H 12.011 6.775 -2.337 1.00 . A A . 1 ALA H 1 1
13 18185 1 1 10 ALA HA H 10.988 9.012 -2.846 1.00 . A A . 1 ALA HA 1 1
13 18186 1 1 10 ALA HB1 H 13.925 9.720 -2.486 1.00 . A A . 1 ALA HB1 1 1
13 18187 1 1 10 ALA HB2 H 12.736 10.781 -3.279 1.00 . A A . 1 ALA HB2 1 1
13 18188 1 1 10 ALA HB3 H 12.540 10.350 -1.563 1.00 . A A . 1 ALA HB3 1 1
13 18189 1 1 10 ALA N N 12.331 7.672 -2.031 1.00 . A A . 1 ALA N 1 1
13 18190 1 1 10 ALA O O 11.405 8.167 -5.175 1.00 . A A . 1 ALA O 1 1
13 18191 1 1 11 ALA C C 13.628 6.236 -6.193 1.00 . A A . 2 ALA C 1 1
13 18192 1 1 11 ALA CA C 14.023 7.700 -5.985 1.00 . A A . 2 ALA CA 1 1
13 18193 1 1 11 ALA CB C 15.528 7.926 -6.147 1.00 . A A . 2 ALA CB 1 1
13 18194 1 1 11 ALA H H 14.351 8.254 -4.005 1.00 . A A . 2 ALA H 1 1
13 18195 1 1 11 ALA HA H 13.495 8.316 -6.713 1.00 . A A . 2 ALA HA 1 1
13 18196 1 1 11 ALA HB1 H 16.025 6.968 -6.297 1.00 . A A . 2 ALA HB1 1 1
13 18197 1 1 11 ALA HB2 H 15.708 8.568 -7.008 1.00 . A A . 2 ALA HB2 1 1
13 18198 1 1 11 ALA HB3 H 15.921 8.403 -5.249 1.00 . A A . 2 ALA HB3 1 1
13 18199 1 1 11 ALA N N 13.608 8.126 -4.660 1.00 . A A . 2 ALA N 1 1
13 18200 1 1 11 ALA O O 12.976 5.899 -7.180 1.00 . A A . 2 ALA O 1 1
13 18201 1 1 12 PRO C C 12.284 3.698 -4.932 1.00 . A A . 3 PRO C 1 1
13 18202 1 1 12 PRO CA C 13.748 3.964 -5.287 1.00 . A A . 3 PRO CA 1 1
13 18203 1 1 12 PRO CB C 14.722 3.308 -4.321 1.00 . A A . 3 PRO CB 1 1
13 18204 1 1 12 PRO CD C 14.824 5.747 -4.038 1.00 . A A . 3 PRO CD 1 1
13 18205 1 1 12 PRO CG C 15.214 4.419 -3.409 1.00 . A A . 3 PRO CG 1 1
13 18206 1 1 12 PRO HA H 13.868 3.627 -6.221 1.00 . A A . 3 PRO HA 1 1
13 18207 1 1 12 PRO HB2 H 14.222 2.530 -3.743 1.00 . A A . 3 PRO HB2 1 1
13 18208 1 1 12 PRO HB3 H 15.552 2.846 -4.857 1.00 . A A . 3 PRO HB3 1 1
13 18209 1 1 12 PRO HD2 H 14.219 6.330 -3.343 1.00 . A A . 3 PRO HD2 1 1
13 18210 1 1 12 PRO HD3 H 15.704 6.333 -4.305 1.00 . A A . 3 PRO HD3 1 1
13 18211 1 1 12 PRO HG2 H 14.698 4.328 -2.453 1.00 . A A . 3 PRO HG2 1 1
13 18212 1 1 12 PRO HG3 H 16.297 4.360 -3.284 1.00 . A A . 3 PRO HG3 1 1
13 18213 1 1 12 PRO N N 14.050 5.383 -5.221 1.00 . A A . 3 PRO N 1 1
13 18214 1 1 12 PRO O O 11.519 3.211 -5.762 1.00 . A A . 3 PRO O 1 1
13 18215 1 1 13 THR C C 10.257 2.341 -3.129 1.00 . A A . 4 THR C 1 1
13 18216 1 1 13 THR CA C 10.579 3.834 -3.221 1.00 . A A . 4 THR CA 1 1
13 18217 1 1 13 THR CB C 9.637 4.602 -4.151 1.00 . A A . 4 THR CB 1 1
13 18218 1 1 13 THR CG2 C 10.354 5.709 -4.927 1.00 . A A . 4 THR CG2 1 1
13 18219 1 1 13 THR H H 12.566 4.427 -3.027 1.00 . A A . 4 THR H 1 1
13 18220 1 1 13 THR HA H 10.506 4.241 -2.212 1.00 . A A . 4 THR HA 1 1
13 18221 1 1 13 THR HB H 8.785 5.000 -3.600 1.00 . A A . 4 THR HB 1 1
13 18222 1 1 13 THR HG1 H 8.534 3.076 -4.828 1.00 . A A . 4 THR HG1 1 1
13 18223 1 1 13 THR HG21 H 9.652 6.514 -5.142 1.00 . A A . 4 THR HG21 1 1
13 18224 1 1 13 THR HG22 H 11.178 6.097 -4.328 1.00 . A A . 4 THR HG22 1 1
13 18225 1 1 13 THR HG23 H 10.742 5.305 -5.862 1.00 . A A . 4 THR HG23 1 1
13 18226 1 1 13 THR N N 11.938 4.031 -3.697 1.00 . A A . 4 THR N 1 1
13 18227 1 1 13 THR O O 10.872 1.526 -3.814 1.00 . A A . 4 THR O 1 1
13 18228 1 1 13 THR OG1 O 9.285 3.650 -5.151 1.00 . A A . 4 THR OG1 1 1
13 18229 1 1 14 ALA C C 7.753 0.317 -3.058 1.00 . A A . 5 ALA C 1 1
13 18230 1 1 14 ALA CA C 8.884 0.648 -2.082 1.00 . A A . 5 ALA CA 1 1
13 18231 1 1 14 ALA CB C 8.476 0.434 -0.623 1.00 . A A . 5 ALA CB 1 1
13 18232 1 1 14 ALA H H 8.799 2.698 -1.720 1.00 . A A . 5 ALA H 1 1
13 18233 1 1 14 ALA HA H 9.741 0.012 -2.304 1.00 . A A . 5 ALA HA 1 1
13 18234 1 1 14 ALA HB1 H 8.754 1.310 -0.036 1.00 . A A . 5 ALA HB1 1 1
13 18235 1 1 14 ALA HB2 H 7.398 0.285 -0.565 1.00 . A A . 5 ALA HB2 1 1
13 18236 1 1 14 ALA HB3 H 8.985 -0.445 -0.228 1.00 . A A . 5 ALA HB3 1 1
13 18237 1 1 14 ALA N N 9.294 2.029 -2.274 1.00 . A A . 5 ALA N 1 1
13 18238 1 1 14 ALA O O 6.735 1.007 -3.093 1.00 . A A . 5 ALA O 1 1
13 18239 1 1 15 THR C C 6.811 -2.691 -4.752 1.00 . A A . 6 THR C 1 1
13 18240 1 1 15 THR CA C 6.980 -1.171 -4.802 1.00 . A A . 6 THR CA 1 1
13 18241 1 1 15 THR CB C 7.412 -0.653 -6.175 1.00 . A A . 6 THR CB 1 1
13 18242 1 1 15 THR CG2 C 8.220 0.643 -6.084 1.00 . A A . 6 THR CG2 1 1
13 18243 1 1 15 THR H H 8.799 -1.296 -3.794 1.00 . A A . 6 THR H 1 1
13 18244 1 1 15 THR HA H 6.019 -0.733 -4.533 1.00 . A A . 6 THR HA 1 1
13 18245 1 1 15 THR HB H 6.551 -0.529 -6.832 1.00 . A A . 6 THR HB 1 1
13 18246 1 1 15 THR HG1 H 8.398 -1.610 -7.629 1.00 . A A . 6 THR HG1 1 1
13 18247 1 1 15 THR HG21 H 8.379 1.044 -7.085 1.00 . A A . 6 THR HG21 1 1
13 18248 1 1 15 THR HG22 H 7.675 1.371 -5.483 1.00 . A A . 6 THR HG22 1 1
13 18249 1 1 15 THR HG23 H 9.185 0.437 -5.619 1.00 . A A . 6 THR HG23 1 1
13 18250 1 1 15 THR N N 7.969 -0.740 -3.828 1.00 . A A . 6 THR N 1 1
13 18251 1 1 15 THR O O 7.682 -3.401 -4.252 1.00 . A A . 6 THR O 1 1
13 18252 1 1 15 THR OG1 O 8.355 -1.619 -6.631 1.00 . A A . 6 THR OG1 1 1
13 18253 1 1 16 VAL C C 5.583 -5.103 -6.720 1.00 . A A . 7 VAL C 1 1
13 18254 1 1 16 VAL CA C 5.388 -4.568 -5.301 1.00 . A A . 7 VAL CA 1 1
13 18255 1 1 16 VAL CB C 3.980 -4.819 -4.755 1.00 . A A . 7 VAL CB 1 1
13 18256 1 1 16 VAL CG1 C 2.968 -4.962 -5.894 1.00 . A A . 7 VAL CG1 1 1
13 18257 1 1 16 VAL CG2 C 3.956 -6.047 -3.843 1.00 . A A . 7 VAL CG2 1 1
13 18258 1 1 16 VAL H H 4.979 -2.562 -5.683 1.00 . A A . 7 VAL H 1 1
13 18259 1 1 16 VAL HA H 6.099 -5.062 -4.638 1.00 . A A . 7 VAL HA 1 1
13 18260 1 1 16 VAL HB H 3.693 -3.954 -4.159 1.00 . A A . 7 VAL HB 1 1
13 18261 1 1 16 VAL HG11 H 2.975 -4.058 -6.502 1.00 . A A . 7 VAL HG11 1 1
13 18262 1 1 16 VAL HG12 H 3.237 -5.818 -6.513 1.00 . A A . 7 VAL HG12 1 1
13 18263 1 1 16 VAL HG13 H 1.972 -5.113 -5.479 1.00 . A A . 7 VAL HG13 1 1
13 18264 1 1 16 VAL HG21 H 4.590 -6.827 -4.266 1.00 . A A . 7 VAL HG21 1 1
13 18265 1 1 16 VAL HG22 H 4.327 -5.773 -2.855 1.00 . A A . 7 VAL HG22 1 1
13 18266 1 1 16 VAL HG23 H 2.935 -6.416 -3.757 1.00 . A A . 7 VAL HG23 1 1
13 18267 1 1 16 VAL N N 5.683 -3.146 -5.278 1.00 . A A . 7 VAL N 1 1
13 18268 1 1 16 VAL O O 5.029 -4.560 -7.674 1.00 . A A . 7 VAL O 1 1
13 18269 1 1 17 THR C C 5.423 -6.679 -9.014 1.00 . A A . 8 THR C 1 1
13 18270 1 1 17 THR CA C 6.648 -6.778 -8.103 1.00 . A A . 8 THR CA 1 1
13 18271 1 1 17 THR CB C 7.106 -8.216 -7.852 1.00 . A A . 8 THR CB 1 1
13 18272 1 1 17 THR CG2 C 6.670 -9.172 -8.964 1.00 . A A . 8 THR CG2 1 1
13 18273 1 1 17 THR H H 6.820 -6.599 -6.034 1.00 . A A . 8 THR H 1 1
13 18274 1 1 17 THR HA H 7.451 -6.219 -8.586 1.00 . A A . 8 THR HA 1 1
13 18275 1 1 17 THR HB H 6.765 -8.568 -6.879 1.00 . A A . 8 THR HB 1 1
13 18276 1 1 17 THR HG1 H 8.931 -9.020 -7.686 1.00 . A A . 8 THR HG1 1 1
13 18277 1 1 17 THR HG21 H 6.944 -10.192 -8.696 1.00 . A A . 8 THR HG21 1 1
13 18278 1 1 17 THR HG22 H 5.589 -9.109 -9.094 1.00 . A A . 8 THR HG22 1 1
13 18279 1 1 17 THR HG23 H 7.163 -8.896 -9.896 1.00 . A A . 8 THR HG23 1 1
13 18280 1 1 17 THR N N 6.373 -6.163 -6.816 1.00 . A A . 8 THR N 1 1
13 18281 1 1 17 THR O O 5.476 -6.044 -10.065 1.00 . A A . 8 THR O 1 1
13 18282 1 1 17 THR OG1 O 8.524 -8.156 -7.983 1.00 . A A . 8 THR OG1 1 1
13 18283 1 1 18 PRO C C 2.372 -5.981 -9.207 1.00 . A A . 9 PRO C 1 1
13 18284 1 1 18 PRO CA C 3.083 -7.330 -9.328 1.00 . A A . 9 PRO CA 1 1
13 18285 1 1 18 PRO CB C 2.268 -8.483 -8.766 1.00 . A A . 9 PRO CB 1 1
13 18286 1 1 18 PRO CD C 4.221 -8.100 -7.324 1.00 . A A . 9 PRO CD 1 1
13 18287 1 1 18 PRO CG C 2.874 -8.799 -7.408 1.00 . A A . 9 PRO CG 1 1
13 18288 1 1 18 PRO HA H 3.275 -7.451 -10.301 1.00 . A A . 9 PRO HA 1 1
13 18289 1 1 18 PRO HB2 H 1.221 -8.197 -8.661 1.00 . A A . 9 PRO HB2 1 1
13 18290 1 1 18 PRO HB3 H 2.314 -9.350 -9.425 1.00 . A A . 9 PRO HB3 1 1
13 18291 1 1 18 PRO HD2 H 4.250 -7.439 -6.458 1.00 . A A . 9 PRO HD2 1 1
13 18292 1 1 18 PRO HD3 H 5.036 -8.818 -7.236 1.00 . A A . 9 PRO HD3 1 1
13 18293 1 1 18 PRO HG2 H 2.223 -8.382 -6.639 1.00 . A A . 9 PRO HG2 1 1
13 18294 1 1 18 PRO HG3 H 2.995 -9.876 -7.285 1.00 . A A . 9 PRO HG3 1 1
13 18295 1 1 18 PRO N N 4.320 -7.336 -8.565 1.00 . A A . 9 PRO N 1 1
13 18296 1 1 18 PRO O O 2.849 -5.083 -8.514 1.00 . A A . 9 PRO O 1 1
13 18297 1 1 19 SER C C -0.819 -4.836 -10.689 1.00 . A A . 10 SER C 1 1
13 18298 1 1 19 SER CA C 0.460 -4.655 -9.870 1.00 . A A . 10 SER CA 1 1
13 18299 1 1 19 SER CB C 1.272 -3.474 -10.406 1.00 . A A . 10 SER CB 1 1
13 18300 1 1 19 SER H H 0.861 -6.615 -10.453 1.00 . A A . 10 SER H 1 1
13 18301 1 1 19 SER HA H 0.221 -4.484 -8.820 1.00 . A A . 10 SER HA 1 1
13 18302 1 1 19 SER HB2 H 2.221 -3.433 -9.872 1.00 . A A . 10 SER HB2 1 1
13 18303 1 1 19 SER HB3 H 1.470 -3.623 -11.467 1.00 . A A . 10 SER HB3 1 1
13 18304 1 1 19 SER HG H 1.159 -1.614 -9.676 1.00 . A A . 10 SER HG 1 1
13 18305 1 1 19 SER N N 1.242 -5.880 -9.891 1.00 . A A . 10 SER N 1 1
13 18306 1 1 19 SER O O -1.358 -3.871 -11.227 1.00 . A A . 10 SER O 1 1
13 18307 1 1 19 SER OG O 0.594 -2.233 -10.221 1.00 . A A . 10 SER OG 1 1
13 18308 1 1 20 SER C C -2.653 -7.918 -11.583 1.00 . A A . 11 SER C 1 1
13 18309 1 1 20 SER CA C -2.474 -6.401 -11.504 1.00 . A A . 11 SER CA 1 1
13 18310 1 1 20 SER CB C -2.429 -5.798 -12.910 1.00 . A A . 11 SER CB 1 1
13 18311 1 1 20 SER H H -0.823 -6.861 -10.319 1.00 . A A . 11 SER H 1 1
13 18312 1 1 20 SER HA H -3.289 -5.948 -10.942 1.00 . A A . 11 SER HA 1 1
13 18313 1 1 20 SER HB2 H -3.199 -6.275 -13.517 1.00 . A A . 11 SER HB2 1 1
13 18314 1 1 20 SER HB3 H -2.637 -4.730 -12.853 1.00 . A A . 11 SER HB3 1 1
13 18315 1 1 20 SER HG H -1.287 -6.098 -14.526 1.00 . A A . 11 SER HG 1 1
13 18316 1 1 20 SER N N -1.268 -6.081 -10.759 1.00 . A A . 11 SER N 1 1
13 18317 1 1 20 SER O O -1.699 -8.671 -11.389 1.00 . A A . 11 SER O 1 1
13 18318 1 1 20 SER OG O -1.166 -6.002 -13.539 1.00 . A A . 11 SER OG 1 1
13 18319 1 1 21 GLY C C -3.844 -10.477 -10.683 1.00 . A A . 12 GLY C 1 1
13 18320 1 1 21 GLY CA C -4.198 -9.737 -11.974 1.00 . A A . 12 GLY CA 1 1
13 18321 1 1 21 GLY H H -4.652 -7.704 -12.025 1.00 . A A . 12 GLY H 1 1
13 18322 1 1 21 GLY HA2 H -5.260 -9.861 -12.189 1.00 . A A . 12 GLY HA2 1 1
13 18323 1 1 21 GLY HA3 H -3.650 -10.174 -12.810 1.00 . A A . 12 GLY HA3 1 1
13 18324 1 1 21 GLY N N -3.882 -8.323 -11.868 1.00 . A A . 12 GLY N 1 1
13 18325 1 1 21 GLY O O -3.539 -11.669 -10.710 1.00 . A A . 12 GLY O 1 1
13 18326 1 1 22 LEU C C -4.868 -10.850 -7.648 1.00 . A A . 13 LEU C 1 1
13 18327 1 1 22 LEU CA C -3.585 -10.312 -8.284 1.00 . A A . 13 LEU CA 1 1
13 18328 1 1 22 LEU CB C -2.846 -9.293 -7.414 1.00 . A A . 13 LEU CB 1 1
13 18329 1 1 22 LEU CD1 C -0.761 -7.926 -7.036 1.00 . A A . 13 LEU CD1 1 1
13 18330 1 1 22 LEU CD2 C -0.921 -9.487 -9.029 1.00 . A A . 13 LEU CD2 1 1
13 18331 1 1 22 LEU CG C -1.682 -8.559 -8.081 1.00 . A A . 13 LEU CG 1 1
13 18332 1 1 22 LEU H H -4.145 -8.772 -9.570 1.00 . A A . 13 LEU H 1 1
13 18333 1 1 22 LEU HA H -2.905 -11.148 -8.449 1.00 . A A . 13 LEU HA 1 1
13 18334 1 1 22 LEU HB2 H -3.571 -8.542 -7.100 1.00 . A A . 13 LEU HB2 1 1
13 18335 1 1 22 LEU HB3 H -2.469 -9.807 -6.530 1.00 . A A . 13 LEU HB3 1 1
13 18336 1 1 22 LEU HD11 H -1.321 -7.756 -6.115 1.00 . A A . 13 LEU HD11 1 1
13 18337 1 1 22 LEU HD12 H 0.075 -8.596 -6.835 1.00 . A A . 13 LEU HD12 1 1
13 18338 1 1 22 LEU HD13 H -0.383 -6.976 -7.412 1.00 . A A . 13 LEU HD13 1 1
13 18339 1 1 22 LEU HD21 H -0.321 -8.892 -9.717 1.00 . A A . 13 LEU HD21 1 1
13 18340 1 1 22 LEU HD22 H -0.267 -10.140 -8.450 1.00 . A A . 13 LEU HD22 1 1
13 18341 1 1 22 LEU HD23 H -1.629 -10.091 -9.594 1.00 . A A . 13 LEU HD23 1 1
13 18342 1 1 22 LEU HG H -2.090 -7.748 -8.684 1.00 . A A . 13 LEU HG 1 1
13 18343 1 1 22 LEU N N -3.897 -9.741 -9.583 1.00 . A A . 13 LEU N 1 1
13 18344 1 1 22 LEU O O -5.751 -11.346 -8.346 1.00 . A A . 13 LEU O 1 1
13 18345 1 1 23 SER C C -6.169 -10.496 -4.236 1.00 . A A . 14 SER C 1 1
13 18346 1 1 23 SER CA C -6.091 -11.202 -5.591 1.00 . A A . 14 SER CA 1 1
13 18347 1 1 23 SER CB C -6.045 -12.719 -5.397 1.00 . A A . 14 SER CB 1 1
13 18348 1 1 23 SER H H -4.208 -10.329 -5.769 1.00 . A A . 14 SER H 1 1
13 18349 1 1 23 SER HA H -6.950 -10.942 -6.208 1.00 . A A . 14 SER HA 1 1
13 18350 1 1 23 SER HB2 H -5.584 -13.169 -6.276 1.00 . A A . 14 SER HB2 1 1
13 18351 1 1 23 SER HB3 H -5.438 -12.954 -4.522 1.00 . A A . 14 SER HB3 1 1
13 18352 1 1 23 SER HG H -7.326 -14.256 -5.440 1.00 . A A . 14 SER HG 1 1
13 18353 1 1 23 SER N N -4.930 -10.734 -6.330 1.00 . A A . 14 SER N 1 1
13 18354 1 1 23 SER O O -5.171 -9.967 -3.749 1.00 . A A . 14 SER O 1 1
13 18355 1 1 23 SER OG O -7.346 -13.277 -5.235 1.00 . A A . 14 SER OG 1 1
13 18356 1 1 24 ASP C C -6.632 -10.484 -1.345 1.00 . A A . 15 ASP C 1 1
13 18357 1 1 24 ASP CA C -7.586 -9.878 -2.376 1.00 . A A . 15 ASP CA 1 1
13 18358 1 1 24 ASP CB C -9.018 -10.108 -1.889 1.00 . A A . 15 ASP CB 1 1
13 18359 1 1 24 ASP CG C -9.368 -11.563 -1.577 1.00 . A A . 15 ASP CG 1 1
13 18360 1 1 24 ASP H H -8.171 -10.942 -4.068 1.00 . A A . 15 ASP H 1 1
13 18361 1 1 24 ASP HA H -7.401 -8.816 -2.542 1.00 . A A . 15 ASP HA 1 1
13 18362 1 1 24 ASP HB2 H -9.160 -9.527 -0.977 1.00 . A A . 15 ASP HB2 1 1
13 18363 1 1 24 ASP HB3 H -9.708 -9.738 -2.648 1.00 . A A . 15 ASP HB3 1 1
13 18364 1 1 24 ASP HD2 H -9.860 -13.200 -2.284 1.00 . A A . 15 ASP HD2 1 1
13 18365 1 1 24 ASP N N -7.365 -10.510 -3.665 1.00 . A A . 15 ASP N 1 1
13 18366 1 1 24 ASP O O -6.857 -11.592 -0.862 1.00 . A A . 15 ASP O 1 1
13 18367 1 1 24 ASP OD1 O -9.348 -11.907 -0.375 1.00 . A A . 15 ASP OD1 1 1
13 18368 1 1 24 ASP OD2 O -9.649 -12.300 -2.546 1.00 . A A . 15 ASP OD2 1 1
13 18369 1 1 25 GLY C C -3.424 -10.867 -0.772 1.00 . A A . 16 GLY C 1 1
13 18370 1 1 25 GLY CA C -4.597 -10.179 -0.073 1.00 . A A . 16 GLY CA 1 1
13 18371 1 1 25 GLY H H -5.411 -8.829 -1.436 1.00 . A A . 16 GLY H 1 1
13 18372 1 1 25 GLY HA2 H -4.234 -9.329 0.504 1.00 . A A . 16 GLY HA2 1 1
13 18373 1 1 25 GLY HA3 H -5.060 -10.869 0.633 1.00 . A A . 16 GLY HA3 1 1
13 18374 1 1 25 GLY N N -5.586 -9.730 -1.039 1.00 . A A . 16 GLY N 1 1
13 18375 1 1 25 GLY O O -2.848 -11.816 -0.238 1.00 . A A . 16 GLY O 1 1
13 18376 1 1 26 THR C C -0.666 -10.590 -2.073 1.00 . A A . 17 THR C 1 1
13 18377 1 1 26 THR CA C -2.007 -10.919 -2.731 1.00 . A A . 17 THR CA 1 1
13 18378 1 1 26 THR CB C -2.127 -10.391 -4.162 1.00 . A A . 17 THR CB 1 1
13 18379 1 1 26 THR CG2 C -0.835 -10.569 -4.963 1.00 . A A . 17 THR CG2 1 1
13 18380 1 1 26 THR H H -3.575 -9.593 -2.381 1.00 . A A . 17 THR H 1 1
13 18381 1 1 26 THR HA H -2.104 -12.005 -2.735 1.00 . A A . 17 THR HA 1 1
13 18382 1 1 26 THR HB H -2.447 -9.349 -4.167 1.00 . A A . 17 THR HB 1 1
13 18383 1 1 26 THR HG1 H -3.847 -11.413 -4.199 1.00 . A A . 17 THR HG1 1 1
13 18384 1 1 26 THR HG21 H -0.388 -9.594 -5.153 1.00 . A A . 17 THR HG21 1 1
13 18385 1 1 26 THR HG22 H -0.138 -11.185 -4.394 1.00 . A A . 17 THR HG22 1 1
13 18386 1 1 26 THR HG23 H -1.060 -11.058 -5.911 1.00 . A A . 17 THR HG23 1 1
13 18387 1 1 26 THR N N -3.102 -10.364 -1.954 1.00 . A A . 17 THR N 1 1
13 18388 1 1 26 THR O O -0.047 -9.576 -2.389 1.00 . A A . 17 THR O 1 1
13 18389 1 1 26 THR OG1 O -3.048 -11.282 -4.785 1.00 . A A . 17 THR OG1 1 1
13 18390 1 1 27 VAL C C 2.163 -11.593 -1.408 1.00 . A A . 18 VAL C 1 1
13 18391 1 1 27 VAL CA C 1.001 -11.283 -0.462 1.00 . A A . 18 VAL CA 1 1
13 18392 1 1 27 VAL CB C 1.019 -12.138 0.807 1.00 . A A . 18 VAL CB 1 1
13 18393 1 1 27 VAL CG1 C 2.090 -11.648 1.782 1.00 . A A . 18 VAL CG1 1 1
13 18394 1 1 27 VAL CG2 C -0.360 -12.162 1.471 1.00 . A A . 18 VAL CG2 1 1
13 18395 1 1 27 VAL H H -0.766 -12.291 -0.916 1.00 . A A . 18 VAL H 1 1
13 18396 1 1 27 VAL HA H 1.060 -10.236 -0.165 1.00 . A A . 18 VAL HA 1 1
13 18397 1 1 27 VAL HB H 1.269 -13.159 0.519 1.00 . A A . 18 VAL HB 1 1
13 18398 1 1 27 VAL HG11 H 2.858 -11.103 1.235 1.00 . A A . 18 VAL HG11 1 1
13 18399 1 1 27 VAL HG12 H 1.634 -10.989 2.522 1.00 . A A . 18 VAL HG12 1 1
13 18400 1 1 27 VAL HG13 H 2.540 -12.503 2.287 1.00 . A A . 18 VAL HG13 1 1
13 18401 1 1 27 VAL HG21 H -0.811 -13.145 1.337 1.00 . A A . 18 VAL HG21 1 1
13 18402 1 1 27 VAL HG22 H -0.253 -11.952 2.535 1.00 . A A . 18 VAL HG22 1 1
13 18403 1 1 27 VAL HG23 H -0.997 -11.404 1.014 1.00 . A A . 18 VAL HG23 1 1
13 18404 1 1 27 VAL N N -0.256 -11.468 -1.168 1.00 . A A . 18 VAL N 1 1
13 18405 1 1 27 VAL O O 2.692 -12.703 -1.403 1.00 . A A . 18 VAL O 1 1
13 18406 1 1 28 VAL C C 4.895 -10.162 -2.543 1.00 . A A . 19 VAL C 1 1
13 18407 1 1 28 VAL CA C 3.614 -10.743 -3.145 1.00 . A A . 19 VAL CA 1 1
13 18408 1 1 28 VAL CB C 3.237 -10.100 -4.482 1.00 . A A . 19 VAL CB 1 1
13 18409 1 1 28 VAL CG1 C 2.234 -10.967 -5.244 1.00 . A A . 19 VAL CG1 1 1
13 18410 1 1 28 VAL CG2 C 2.693 -8.685 -4.275 1.00 . A A . 19 VAL CG2 1 1
13 18411 1 1 28 VAL H H 2.089 -9.692 -2.193 1.00 . A A . 19 VAL H 1 1
13 18412 1 1 28 VAL HA H 3.758 -11.810 -3.314 1.00 . A A . 19 VAL HA 1 1
13 18413 1 1 28 VAL HB H 4.142 -10.025 -5.085 1.00 . A A . 19 VAL HB 1 1
13 18414 1 1 28 VAL HG11 H 2.748 -11.498 -6.046 1.00 . A A . 19 VAL HG11 1 1
13 18415 1 1 28 VAL HG12 H 1.785 -11.689 -4.562 1.00 . A A . 19 VAL HG12 1 1
13 18416 1 1 28 VAL HG13 H 1.455 -10.335 -5.669 1.00 . A A . 19 VAL HG13 1 1
13 18417 1 1 28 VAL HG21 H 1.613 -8.686 -4.424 1.00 . A A . 19 VAL HG21 1 1
13 18418 1 1 28 VAL HG22 H 2.920 -8.353 -3.262 1.00 . A A . 19 VAL HG22 1 1
13 18419 1 1 28 VAL HG23 H 3.158 -8.008 -4.992 1.00 . A A . 19 VAL HG23 1 1
13 18420 1 1 28 VAL N N 2.525 -10.591 -2.196 1.00 . A A . 19 VAL N 1 1
13 18421 1 1 28 VAL O O 4.891 -9.686 -1.408 1.00 . A A . 19 VAL O 1 1
13 18422 1 1 29 LYS C C 7.325 -8.209 -3.198 1.00 . A A . 20 LYS C 1 1
13 18423 1 1 29 LYS CA C 7.245 -9.705 -2.887 1.00 . A A . 20 LYS CA 1 1
13 18424 1 1 29 LYS CB C 8.387 -10.521 -3.496 1.00 . A A . 20 LYS CB 1 1
13 18425 1 1 29 LYS CD C 10.322 -12.065 -3.015 1.00 . A A . 20 LYS CD 1 1
13 18426 1 1 29 LYS CE C 11.665 -11.333 -3.032 1.00 . A A . 20 LYS CE 1 1
13 18427 1 1 29 LYS CG C 9.226 -11.188 -2.405 1.00 . A A . 20 LYS CG 1 1
13 18428 1 1 29 LYS H H 5.955 -10.608 -4.250 1.00 . A A . 20 LYS H 1 1
13 18429 1 1 29 LYS HA H 7.296 -9.836 -1.807 1.00 . A A . 20 LYS HA 1 1
13 18430 1 1 29 LYS HB2 H 7.963 -11.295 -4.136 1.00 . A A . 20 LYS HB2 1 1
13 18431 1 1 29 LYS HB3 H 9.020 -9.872 -4.102 1.00 . A A . 20 LYS HB3 1 1
13 18432 1 1 29 LYS HD2 H 10.422 -12.971 -2.416 1.00 . A A . 20 LYS HD2 1 1
13 18433 1 1 29 LYS HD3 H 10.044 -12.345 -4.031 1.00 . A A . 20 LYS HD3 1 1
13 18434 1 1 29 LYS HE2 H 11.585 -10.459 -3.677 1.00 . A A . 20 LYS HE2 1 1
13 18435 1 1 29 LYS HE3 H 11.917 -11.000 -2.024 1.00 . A A . 20 LYS HE3 1 1
13 18436 1 1 29 LYS HG2 H 9.693 -10.413 -1.797 1.00 . A A . 20 LYS HG2 1 1
13 18437 1 1 29 LYS HG3 H 8.585 -11.794 -1.766 1.00 . A A . 20 LYS HG3 1 1
13 18438 1 1 29 LYS HZ1 H 12.644 -13.124 -3.135 1.00 . A A . 20 LYS HZ1 1 1
13 18439 1 1 29 LYS HZ2 H 12.649 -12.295 -4.542 1.00 . A A . 20 LYS HZ2 1 1
13 18440 1 1 29 LYS HZ3 H 13.626 -11.833 -3.319 1.00 . A A . 20 LYS HZ3 1 1
13 18441 1 1 29 LYS N N 5.960 -10.220 -3.329 1.00 . A A . 20 LYS N 1 1
13 18442 1 1 29 LYS NZ N 12.733 -12.218 -3.548 1.00 . A A . 20 LYS NZ 1 1
13 18443 1 1 29 LYS O O 6.956 -7.778 -4.289 1.00 . A A . 20 LYS O 1 1
13 18444 1 1 30 VAL C C 9.386 -5.612 -2.087 1.00 . A A . 21 VAL C 1 1
13 18445 1 1 30 VAL CA C 7.940 -6.021 -2.373 1.00 . A A . 21 VAL CA 1 1
13 18446 1 1 30 VAL CB C 6.928 -5.302 -1.477 1.00 . A A . 21 VAL CB 1 1
13 18447 1 1 30 VAL CG1 C 7.267 -5.500 0.001 1.00 . A A . 21 VAL CG1 1 1
13 18448 1 1 30 VAL CG2 C 6.845 -3.815 -1.827 1.00 . A A . 21 VAL CG2 1 1
13 18449 1 1 30 VAL H H 8.104 -7.817 -1.333 1.00 . A A . 21 VAL H 1 1
13 18450 1 1 30 VAL HA H 7.705 -5.778 -3.409 1.00 . A A . 21 VAL HA 1 1
13 18451 1 1 30 VAL HB H 5.948 -5.743 -1.659 1.00 . A A . 21 VAL HB 1 1
13 18452 1 1 30 VAL HG11 H 7.521 -6.545 0.179 1.00 . A A . 21 VAL HG11 1 1
13 18453 1 1 30 VAL HG12 H 8.114 -4.869 0.267 1.00 . A A . 21 VAL HG12 1 1
13 18454 1 1 30 VAL HG13 H 6.405 -5.227 0.611 1.00 . A A . 21 VAL HG13 1 1
13 18455 1 1 30 VAL HG21 H 7.839 -3.447 -2.084 1.00 . A A . 21 VAL HG21 1 1
13 18456 1 1 30 VAL HG22 H 6.175 -3.678 -2.676 1.00 . A A . 21 VAL HG22 1 1
13 18457 1 1 30 VAL HG23 H 6.462 -3.261 -0.970 1.00 . A A . 21 VAL HG23 1 1
13 18458 1 1 30 VAL N N 7.807 -7.459 -2.218 1.00 . A A . 21 VAL N 1 1
13 18459 1 1 30 VAL O O 9.979 -6.060 -1.106 1.00 . A A . 21 VAL O 1 1
13 18460 1 1 31 ALA C C 11.322 -2.786 -3.073 1.00 . A A . 22 ALA C 1 1
13 18461 1 1 31 ALA CA C 11.278 -4.293 -2.814 1.00 . A A . 22 ALA CA 1 1
13 18462 1 1 31 ALA CB C 12.194 -5.074 -3.760 1.00 . A A . 22 ALA CB 1 1
13 18463 1 1 31 ALA H H 9.424 -4.407 -3.756 1.00 . A A . 22 ALA H 1 1
13 18464 1 1 31 ALA HA H 11.588 -4.486 -1.787 1.00 . A A . 22 ALA HA 1 1
13 18465 1 1 31 ALA HB1 H 12.009 -4.759 -4.786 1.00 . A A . 22 ALA HB1 1 1
13 18466 1 1 31 ALA HB2 H 13.235 -4.878 -3.501 1.00 . A A . 22 ALA HB2 1 1
13 18467 1 1 31 ALA HB3 H 11.990 -6.141 -3.664 1.00 . A A . 22 ALA HB3 1 1
13 18468 1 1 31 ALA N N 9.913 -4.766 -2.961 1.00 . A A . 22 ALA N 1 1
13 18469 1 1 31 ALA O O 10.524 -2.263 -3.849 1.00 . A A . 22 ALA O 1 1
13 18470 1 1 32 GLY C C 11.911 0.046 -1.317 1.00 . A A . 23 GLY C 1 1
13 18471 1 1 32 GLY CA C 12.419 -0.693 -2.557 1.00 . A A . 23 GLY CA 1 1
13 18472 1 1 32 GLY H H 12.908 -2.563 -1.779 1.00 . A A . 23 GLY H 1 1
13 18473 1 1 32 GLY HA2 H 13.470 -0.454 -2.722 1.00 . A A . 23 GLY HA2 1 1
13 18474 1 1 32 GLY HA3 H 11.873 -0.353 -3.437 1.00 . A A . 23 GLY HA3 1 1
13 18475 1 1 32 GLY N N 12.262 -2.130 -2.408 1.00 . A A . 23 GLY N 1 1
13 18476 1 1 32 GLY O O 11.459 -0.580 -0.360 1.00 . A A . 23 GLY O 1 1
13 18477 1 1 33 ALA C C 12.379 3.487 -0.243 1.00 . A A . 24 ALA C 1 1
13 18478 1 1 33 ALA CA C 11.558 2.197 -0.270 1.00 . A A . 24 ALA CA 1 1
13 18479 1 1 33 ALA CB C 11.668 1.409 1.037 1.00 . A A . 24 ALA CB 1 1
13 18480 1 1 33 ALA H H 12.371 1.867 -2.158 1.00 . A A . 24 ALA H 1 1
13 18481 1 1 33 ALA HA H 10.510 2.446 -0.442 1.00 . A A . 24 ALA HA 1 1
13 18482 1 1 33 ALA HB1 H 12.578 0.809 1.025 1.00 . A A . 24 ALA HB1 1 1
13 18483 1 1 33 ALA HB2 H 11.701 2.101 1.878 1.00 . A A . 24 ALA HB2 1 1
13 18484 1 1 33 ALA HB3 H 10.803 0.753 1.140 1.00 . A A . 24 ALA HB3 1 1
13 18485 1 1 33 ALA N N 12.002 1.365 -1.376 1.00 . A A . 24 ALA N 1 1
13 18486 1 1 33 ALA O O 12.964 3.875 -1.253 1.00 . A A . 24 ALA O 1 1
13 18487 1 1 34 GLY C C 14.640 5.121 0.937 1.00 . A A . 25 GLY C 1 1
13 18488 1 1 34 GLY CA C 13.136 5.355 1.093 1.00 . A A . 25 GLY CA 1 1
13 18489 1 1 34 GLY H H 11.917 3.793 1.739 1.00 . A A . 25 GLY H 1 1
13 18490 1 1 34 GLY HA2 H 12.800 6.087 0.359 1.00 . A A . 25 GLY HA2 1 1
13 18491 1 1 34 GLY HA3 H 12.930 5.773 2.078 1.00 . A A . 25 GLY HA3 1 1
13 18492 1 1 34 GLY N N 12.396 4.116 0.922 1.00 . A A . 25 GLY N 1 1
13 18493 1 1 34 GLY O O 15.429 6.062 1.009 1.00 . A A . 25 GLY O 1 1
13 18494 1 1 35 LEU C C 17.224 4.171 1.644 1.00 . A A . 26 LEU C 1 1
13 18495 1 1 35 LEU CA C 16.387 3.492 0.557 1.00 . A A . 26 LEU CA 1 1
13 18496 1 1 35 LEU CB C 16.857 3.802 -0.865 1.00 . A A . 26 LEU CB 1 1
13 18497 1 1 35 LEU CD1 C 18.704 2.320 -1.730 1.00 . A A . 26 LEU CD1 1 1
13 18498 1 1 35 LEU CD2 C 18.871 4.839 -1.972 1.00 . A A . 26 LEU CD2 1 1
13 18499 1 1 35 LEU CG C 18.361 3.678 -1.116 1.00 . A A . 26 LEU CG 1 1
13 18500 1 1 35 LEU H H 14.344 3.102 0.668 1.00 . A A . 26 LEU H 1 1
13 18501 1 1 35 LEU HA H 16.458 2.412 0.692 1.00 . A A . 26 LEU HA 1 1
13 18502 1 1 35 LEU HB2 H 16.353 3.107 -1.536 1.00 . A A . 26 LEU HB2 1 1
13 18503 1 1 35 LEU HB3 H 16.549 4.818 -1.114 1.00 . A A . 26 LEU HB3 1 1
13 18504 1 1 35 LEU HD11 H 18.435 1.528 -1.032 1.00 . A A . 26 LEU HD11 1 1
13 18505 1 1 35 LEU HD12 H 18.150 2.190 -2.659 1.00 . A A . 26 LEU HD12 1 1
13 18506 1 1 35 LEU HD13 H 19.774 2.274 -1.936 1.00 . A A . 26 LEU HD13 1 1
13 18507 1 1 35 LEU HD21 H 19.955 4.773 -2.068 1.00 . A A . 26 LEU HD21 1 1
13 18508 1 1 35 LEU HD22 H 18.416 4.789 -2.962 1.00 . A A . 26 LEU HD22 1 1
13 18509 1 1 35 LEU HD23 H 18.605 5.784 -1.498 1.00 . A A . 26 LEU HD23 1 1
13 18510 1 1 35 LEU HG H 18.874 3.737 -0.157 1.00 . A A . 26 LEU HG 1 1
13 18511 1 1 35 LEU N N 14.992 3.861 0.725 1.00 . A A . 26 LEU N 1 1
13 18512 1 1 35 LEU O O 18.009 5.072 1.354 1.00 . A A . 26 LEU O 1 1
13 18513 1 1 36 GLN C C 18.962 3.387 4.336 1.00 . A A . 27 GLN C 1 1
13 18514 1 1 36 GLN CA C 17.754 4.265 4.001 1.00 . A A . 27 GLN CA 1 1
13 18515 1 1 36 GLN CB C 16.838 4.423 5.218 1.00 . A A . 27 GLN CB 1 1
13 18516 1 1 36 GLN CD C 16.750 6.847 5.906 1.00 . A A . 27 GLN CD 1 1
13 18517 1 1 36 GLN CG C 17.382 5.481 6.180 1.00 . A A . 27 GLN CG 1 1
13 18518 1 1 36 GLN H H 16.386 2.979 3.098 1.00 . A A . 27 GLN H 1 1
13 18519 1 1 36 GLN HA H 18.090 5.249 3.678 1.00 . A A . 27 GLN HA 1 1
13 18520 1 1 36 GLN HB2 H 15.850 4.732 4.877 1.00 . A A . 27 GLN HB2 1 1
13 18521 1 1 36 GLN HB3 H 16.747 3.468 5.735 1.00 . A A . 27 GLN HB3 1 1
13 18522 1 1 36 GLN HE21 H 18.612 7.628 5.762 1.00 . A A . 27 GLN HE21 1 1
13 18523 1 1 36 GLN HE22 H 17.317 8.755 5.532 1.00 . A A . 27 GLN HE22 1 1
13 18524 1 1 36 GLN HG2 H 17.150 5.182 7.203 1.00 . A A . 27 GLN HG2 1 1
13 18525 1 1 36 GLN HG3 H 18.465 5.550 6.075 1.00 . A A . 27 GLN HG3 1 1
13 18526 1 1 36 GLN N N 17.027 3.712 2.871 1.00 . A A . 27 GLN N 1 1
13 18527 1 1 36 GLN NE2 N 17.633 7.824 5.719 1.00 . A A . 27 GLN NE2 1 1
13 18528 1 1 36 GLN O O 20.081 3.677 3.915 1.00 . A A . 27 GLN O 1 1
13 18529 1 1 36 GLN OE1 O 15.540 7.004 5.869 1.00 . A A . 27 GLN OE1 1 1
13 18530 1 1 37 ALA C C 19.239 0.523 6.627 1.00 . A A . 28 ALA C 1 1
13 18531 1 1 37 ALA CA C 19.746 1.409 5.487 1.00 . A A . 28 ALA CA 1 1
13 18532 1 1 37 ALA CB C 20.999 2.199 5.873 1.00 . A A . 28 ALA CB 1 1
13 18533 1 1 37 ALA H H 17.782 2.102 5.429 1.00 . A A . 28 ALA H 1 1
13 18534 1 1 37 ALA HA H 19.979 0.782 4.626 1.00 . A A . 28 ALA HA 1 1
13 18535 1 1 37 ALA HB1 H 20.707 3.173 6.263 1.00 . A A . 28 ALA HB1 1 1
13 18536 1 1 37 ALA HB2 H 21.551 1.652 6.638 1.00 . A A . 28 ALA HB2 1 1
13 18537 1 1 37 ALA HB3 H 21.630 2.333 4.996 1.00 . A A . 28 ALA HB3 1 1
13 18538 1 1 37 ALA N N 18.696 2.331 5.091 1.00 . A A . 28 ALA N 1 1
13 18539 1 1 37 ALA O O 19.469 0.821 7.797 1.00 . A A . 28 ALA O 1 1
13 18540 1 1 38 GLY C C 17.039 -0.778 8.162 1.00 . A A . 29 GLY C 1 1
13 18541 1 1 38 GLY CA C 18.019 -1.478 7.219 1.00 . A A . 29 GLY CA 1 1
13 18542 1 1 38 GLY H H 18.378 -0.783 5.289 1.00 . A A . 29 GLY H 1 1
13 18543 1 1 38 GLY HA2 H 17.513 -2.296 6.705 1.00 . A A . 29 GLY HA2 1 1
13 18544 1 1 38 GLY HA3 H 18.832 -1.919 7.796 1.00 . A A . 29 GLY HA3 1 1
13 18545 1 1 38 GLY N N 18.560 -0.547 6.243 1.00 . A A . 29 GLY N 1 1
13 18546 1 1 38 GLY O O 16.653 -1.334 9.189 1.00 . A A . 29 GLY O 1 1
13 18547 1 1 39 THR C C 14.322 0.648 8.464 1.00 . A A . 30 THR C 1 1
13 18548 1 1 39 THR CA C 15.737 1.218 8.577 1.00 . A A . 30 THR CA 1 1
13 18549 1 1 39 THR CB C 15.842 2.677 8.128 1.00 . A A . 30 THR CB 1 1
13 18550 1 1 39 THR CG2 C 15.074 3.629 9.048 1.00 . A A . 30 THR CG2 1 1
13 18551 1 1 39 THR H H 16.983 0.880 6.943 1.00 . A A . 30 THR H 1 1
13 18552 1 1 39 THR HA H 16.031 1.137 9.625 1.00 . A A . 30 THR HA 1 1
13 18553 1 1 39 THR HB H 15.519 2.789 7.093 1.00 . A A . 30 THR HB 1 1
13 18554 1 1 39 THR HG1 H 17.722 2.935 7.493 1.00 . A A . 30 THR HG1 1 1
13 18555 1 1 39 THR HG21 H 14.104 3.195 9.292 1.00 . A A . 30 THR HG21 1 1
13 18556 1 1 39 THR HG22 H 15.642 3.787 9.963 1.00 . A A . 30 THR HG22 1 1
13 18557 1 1 39 THR HG23 H 14.927 4.583 8.541 1.00 . A A . 30 THR HG23 1 1
13 18558 1 1 39 THR N N 16.664 0.435 7.779 1.00 . A A . 30 THR N 1 1
13 18559 1 1 39 THR O O 13.976 0.032 7.457 1.00 . A A . 30 THR O 1 1
13 18560 1 1 39 THR OG1 O 17.210 3.011 8.348 1.00 . A A . 30 THR OG1 1 1
13 18561 1 1 40 ALA C C 11.374 1.058 8.423 1.00 . A A . 31 ALA C 1 1
13 18562 1 1 40 ALA CA C 12.173 0.388 9.542 1.00 . A A . 31 ALA CA 1 1
13 18563 1 1 40 ALA CB C 11.570 0.648 10.924 1.00 . A A . 31 ALA CB 1 1
13 18564 1 1 40 ALA H H 13.832 1.374 10.327 1.00 . A A . 31 ALA H 1 1
13 18565 1 1 40 ALA HA H 12.197 -0.688 9.367 1.00 . A A . 31 ALA HA 1 1
13 18566 1 1 40 ALA HB1 H 12.333 0.498 11.689 1.00 . A A . 31 ALA HB1 1 1
13 18567 1 1 40 ALA HB2 H 11.203 1.673 10.974 1.00 . A A . 31 ALA HB2 1 1
13 18568 1 1 40 ALA HB3 H 10.744 -0.043 11.097 1.00 . A A . 31 ALA HB3 1 1
13 18569 1 1 40 ALA N N 13.542 0.872 9.511 1.00 . A A . 31 ALA N 1 1
13 18570 1 1 40 ALA O O 11.639 2.205 8.068 1.00 . A A . 31 ALA O 1 1
13 18571 1 1 41 TYR C C 8.151 0.268 6.934 1.00 . A A . 32 TYR C 1 1
13 18572 1 1 41 TYR CA C 9.574 0.820 6.825 1.00 . A A . 32 TYR CA 1 1
13 18573 1 1 41 TYR CB C 10.204 0.320 5.523 1.00 . A A . 32 TYR CB 1 1
13 18574 1 1 41 TYR CD1 C 11.479 2.494 5.456 1.00 . A A . 32 TYR CD1 1 1
13 18575 1 1 41 TYR CD2 C 12.253 0.684 4.100 1.00 . A A . 32 TYR CD2 1 1
13 18576 1 1 41 TYR CE1 C 12.556 3.317 4.972 1.00 . A A . 32 TYR CE1 1 1
13 18577 1 1 41 TYR CE2 C 13.330 1.507 3.616 1.00 . A A . 32 TYR CE2 1 1
13 18578 1 1 41 TYR CG C 11.350 1.194 5.010 1.00 . A A . 32 TYR CG 1 1
13 18579 1 1 41 TYR CZ C 13.429 2.784 4.076 1.00 . A A . 32 TYR CZ 1 1
13 18580 1 1 41 TYR H H 10.204 -0.620 8.192 1.00 . A A . 32 TYR H 1 1
13 18581 1 1 41 TYR HA H 9.542 1.907 6.909 1.00 . A A . 32 TYR HA 1 1
13 18582 1 1 41 TYR HB2 H 10.590 -0.685 5.694 1.00 . A A . 32 TYR HB2 1 1
13 18583 1 1 41 TYR HB3 H 9.432 0.262 4.756 1.00 . A A . 32 TYR HB3 1 1
13 18584 1 1 41 TYR HD1 H 10.765 2.896 6.175 1.00 . A A . 32 TYR HD1 1 1
13 18585 1 1 41 TYR HD2 H 12.150 -0.343 3.748 1.00 . A A . 32 TYR HD2 1 1
13 18586 1 1 41 TYR HE1 H 12.671 4.345 5.317 1.00 . A A . 32 TYR HE1 1 1
13 18587 1 1 41 TYR HE2 H 14.051 1.116 2.897 1.00 . A A . 32 TYR HE2 1 1
13 18588 1 1 41 TYR HH H 14.153 4.515 3.570 1.00 . A A . 32 TYR HH 1 1
13 18589 1 1 41 TYR N N 10.413 0.312 7.897 1.00 . A A . 32 TYR N 1 1
13 18590 1 1 41 TYR O O 7.780 -0.650 6.205 1.00 . A A . 32 TYR O 1 1
13 18591 1 1 41 TYR OH O 14.447 3.561 3.620 1.00 . A A . 32 TYR OH 1 1
13 18592 1 1 42 ASP C C 5.309 0.316 6.714 1.00 . A A . 33 ASP C 1 1
13 18593 1 1 42 ASP CA C 6.019 0.432 8.064 1.00 . A A . 33 ASP CA 1 1
13 18594 1 1 42 ASP CB C 5.256 1.449 8.914 1.00 . A A . 33 ASP CB 1 1
13 18595 1 1 42 ASP CG C 4.634 0.887 10.193 1.00 . A A . 33 ASP CG 1 1
13 18596 1 1 42 ASP H H 7.702 1.600 8.439 1.00 . A A . 33 ASP H 1 1
13 18597 1 1 42 ASP HA H 6.089 -0.526 8.580 1.00 . A A . 33 ASP HA 1 1
13 18598 1 1 42 ASP HB2 H 5.953 2.236 9.200 1.00 . A A . 33 ASP HB2 1 1
13 18599 1 1 42 ASP HB3 H 4.466 1.889 8.305 1.00 . A A . 33 ASP HB3 1 1
13 18600 1 1 42 ASP HD2 H 3.938 1.293 11.858 1.00 . A A . 33 ASP HD2 1 1
13 18601 1 1 42 ASP N N 7.393 0.853 7.849 1.00 . A A . 33 ASP N 1 1
13 18602 1 1 42 ASP O O 5.387 1.225 5.888 1.00 . A A . 33 ASP O 1 1
13 18603 1 1 42 ASP OD1 O 4.480 -0.352 10.252 1.00 . A A . 33 ASP OD1 1 1
13 18604 1 1 42 ASP OD2 O 4.324 1.708 11.082 1.00 . A A . 33 ASP OD2 1 1
13 18605 1 1 43 VAL C C 2.626 -0.220 5.285 1.00 . A A . 34 VAL C 1 1
13 18606 1 1 43 VAL CA C 3.910 -1.053 5.293 1.00 . A A . 34 VAL CA 1 1
13 18607 1 1 43 VAL CB C 3.651 -2.551 5.127 1.00 . A A . 34 VAL CB 1 1
13 18608 1 1 43 VAL CG1 C 2.666 -2.815 3.986 1.00 . A A . 34 VAL CG1 1 1
13 18609 1 1 43 VAL CG2 C 4.960 -3.312 4.907 1.00 . A A . 34 VAL CG2 1 1
13 18610 1 1 43 VAL H H 4.574 -1.542 7.206 1.00 . A A . 34 VAL H 1 1
13 18611 1 1 43 VAL HA H 4.546 -0.727 4.470 1.00 . A A . 34 VAL HA 1 1
13 18612 1 1 43 VAL HB H 3.202 -2.919 6.050 1.00 . A A . 34 VAL HB 1 1
13 18613 1 1 43 VAL HG11 H 3.169 -2.668 3.031 1.00 . A A . 34 VAL HG11 1 1
13 18614 1 1 43 VAL HG12 H 2.300 -3.839 4.052 1.00 . A A . 34 VAL HG12 1 1
13 18615 1 1 43 VAL HG13 H 1.827 -2.123 4.065 1.00 . A A . 34 VAL HG13 1 1
13 18616 1 1 43 VAL HG21 H 5.551 -2.805 4.145 1.00 . A A . 34 VAL HG21 1 1
13 18617 1 1 43 VAL HG22 H 5.522 -3.346 5.841 1.00 . A A . 34 VAL HG22 1 1
13 18618 1 1 43 VAL HG23 H 4.739 -4.329 4.579 1.00 . A A . 34 VAL HG23 1 1
13 18619 1 1 43 VAL N N 4.633 -0.807 6.530 1.00 . A A . 34 VAL N 1 1
13 18620 1 1 43 VAL O O 2.066 0.075 6.340 1.00 . A A . 34 VAL O 1 1
13 18621 1 1 44 GLY C C -0.058 0.172 3.103 1.00 . A A . 35 GLY C 1 1
13 18622 1 1 44 GLY CA C 0.991 0.927 3.923 1.00 . A A . 35 GLY CA 1 1
13 18623 1 1 44 GLY H H 2.658 -0.109 3.230 1.00 . A A . 35 GLY H 1 1
13 18624 1 1 44 GLY HA2 H 0.581 1.175 4.902 1.00 . A A . 35 GLY HA2 1 1
13 18625 1 1 44 GLY HA3 H 1.232 1.870 3.431 1.00 . A A . 35 GLY HA3 1 1
13 18626 1 1 44 GLY N N 2.197 0.135 4.083 1.00 . A A . 35 GLY N 1 1
13 18627 1 1 44 GLY O O 0.015 -1.049 2.970 1.00 . A A . 35 GLY O 1 1
13 18628 1 1 45 GLN C C -3.309 1.243 1.799 1.00 . A A . 36 GLN C 1 1
13 18629 1 1 45 GLN CA C -2.070 0.345 1.772 1.00 . A A . 36 GLN CA 1 1
13 18630 1 1 45 GLN CB C -2.404 -1.069 2.250 1.00 . A A . 36 GLN CB 1 1
13 18631 1 1 45 GLN CD C -3.596 -2.455 0.513 1.00 . A A . 36 GLN CD 1 1
13 18632 1 1 45 GLN CG C -3.764 -1.520 1.713 1.00 . A A . 36 GLN CG 1 1
13 18633 1 1 45 GLN H H -1.060 1.921 2.688 1.00 . A A . 36 GLN H 1 1
13 18634 1 1 45 GLN HA H -1.672 0.296 0.758 1.00 . A A . 36 GLN HA 1 1
13 18635 1 1 45 GLN HB2 H -1.638 -1.754 1.888 1.00 . A A . 36 GLN HB2 1 1
13 18636 1 1 45 GLN HB3 H -2.412 -1.096 3.339 1.00 . A A . 36 GLN HB3 1 1
13 18637 1 1 45 GLN HE21 H -4.682 -1.153 -0.593 1.00 . A A . 36 GLN HE21 1 1
13 18638 1 1 45 GLN HE22 H -4.133 -2.563 -1.436 1.00 . A A . 36 GLN HE22 1 1
13 18639 1 1 45 GLN HG2 H -4.298 -2.050 2.502 1.00 . A A . 36 GLN HG2 1 1
13 18640 1 1 45 GLN HG3 H -4.352 -0.650 1.421 1.00 . A A . 36 GLN HG3 1 1
13 18641 1 1 45 GLN N N -1.008 0.929 2.574 1.00 . A A . 36 GLN N 1 1
13 18642 1 1 45 GLN NE2 N -4.186 -2.021 -0.598 1.00 . A A . 36 GLN NE2 1 1
13 18643 1 1 45 GLN O O -4.088 1.203 2.750 1.00 . A A . 36 GLN O 1 1
13 18644 1 1 45 GLN OE1 O -2.973 -3.501 0.590 1.00 . A A . 36 GLN OE1 1 1
13 18645 1 1 46 CYS C C -5.341 2.606 -0.656 1.00 . A A . 37 CYS C 1 1
13 18646 1 1 46 CYS CA C -4.586 2.934 0.635 1.00 . A A . 37 CYS CA 1 1
13 18647 1 1 46 CYS CB C -4.146 4.399 0.681 1.00 . A A . 37 CYS CB 1 1
13 18648 1 1 46 CYS H H -2.817 2.055 -0.027 1.00 . A A . 37 CYS H 1 1
13 18649 1 1 46 CYS HA H -5.214 2.756 1.507 1.00 . A A . 37 CYS HA 1 1
13 18650 1 1 46 CYS HB2 H -3.570 4.597 -0.222 1.00 . A A . 37 CYS HB2 1 1
13 18651 1 1 46 CYS HB3 H -5.034 5.031 0.678 1.00 . A A . 37 CYS HB3 1 1
13 18652 1 1 46 CYS N N -3.454 2.030 0.743 1.00 . A A . 37 CYS N 1 1
13 18653 1 1 46 CYS O O -5.010 1.642 -1.344 1.00 . A A . 37 CYS O 1 1
13 18654 1 1 46 CYS SG S -3.115 4.845 2.126 1.00 . A A . 37 CYS SG 1 1
13 18655 1 1 47 ALA C C -7.350 4.584 -2.831 1.00 . A A . 38 ALA C 1 1
13 18656 1 1 47 ALA CA C -7.145 3.235 -2.139 1.00 . A A . 38 ALA CA 1 1
13 18657 1 1 47 ALA CB C -8.469 2.567 -1.761 1.00 . A A . 38 ALA CB 1 1
13 18658 1 1 47 ALA H H -6.603 4.208 -0.377 1.00 . A A . 38 ALA H 1 1
13 18659 1 1 47 ALA HA H -6.595 2.573 -2.806 1.00 . A A . 38 ALA HA 1 1
13 18660 1 1 47 ALA HB1 H -8.764 1.874 -2.549 1.00 . A A . 38 ALA HB1 1 1
13 18661 1 1 47 ALA HB2 H -8.347 2.022 -0.825 1.00 . A A . 38 ALA HB2 1 1
13 18662 1 1 47 ALA HB3 H -9.239 3.328 -1.640 1.00 . A A . 38 ALA HB3 1 1
13 18663 1 1 47 ALA N N -6.340 3.427 -0.944 1.00 . A A . 38 ALA N 1 1
13 18664 1 1 47 ALA O O -8.382 5.229 -2.650 1.00 . A A . 38 ALA O 1 1
13 18665 1 1 48 TRP C C -7.480 6.107 -5.414 1.00 . A A . 39 TRP C 1 1
13 18666 1 1 48 TRP CA C -6.407 6.230 -4.331 1.00 . A A . 39 TRP CA 1 1
13 18667 1 1 48 TRP CB C -5.033 6.604 -4.891 1.00 . A A . 39 TRP CB 1 1
13 18668 1 1 48 TRP CD1 C -5.904 8.297 -6.634 1.00 . A A . 39 TRP CD1 1 1
13 18669 1 1 48 TRP CD2 C -4.245 7.039 -7.390 1.00 . A A . 39 TRP CD2 1 1
13 18670 1 1 48 TRP CE2 C -4.615 7.892 -8.410 1.00 . A A . 39 TRP CE2 1 1
13 18671 1 1 48 TRP CE3 C -3.208 6.103 -7.556 1.00 . A A . 39 TRP CE3 1 1
13 18672 1 1 48 TRP CG C -5.085 7.310 -6.248 1.00 . A A . 39 TRP CG 1 1
13 18673 1 1 48 TRP CH2 C -2.963 6.971 -9.856 1.00 . A A . 39 TRP CH2 1 1
13 18674 1 1 48 TRP CZ2 C -3.999 7.895 -9.668 1.00 . A A . 39 TRP CZ2 1 1
13 18675 1 1 48 TRP CZ3 C -2.603 6.119 -8.818 1.00 . A A . 39 TRP CZ3 1 1
13 18676 1 1 48 TRP H H -5.514 4.440 -3.752 1.00 . A A . 39 TRP H 1 1
13 18677 1 1 48 TRP HA H -6.682 7.009 -3.620 1.00 . A A . 39 TRP HA 1 1
13 18678 1 1 48 TRP HB2 H -4.540 7.265 -4.178 1.00 . A A . 39 TRP HB2 1 1
13 18679 1 1 48 TRP HB3 H -4.432 5.700 -4.986 1.00 . A A . 39 TRP HB3 1 1
13 18680 1 1 48 TRP HD1 H -6.671 8.741 -6.000 1.00 . A A . 39 TRP HD1 1 1
13 18681 1 1 48 TRP HE1 H -6.179 9.460 -8.490 1.00 . A A . 39 TRP HE1 1 1
13 18682 1 1 48 TRP HE3 H -2.899 5.419 -6.766 1.00 . A A . 39 TRP HE3 1 1
13 18683 1 1 48 TRP HH2 H -2.441 6.921 -10.811 1.00 . A A . 39 TRP HH2 1 1
13 18684 1 1 48 TRP HZ2 H -4.308 8.579 -10.457 1.00 . A A . 39 TRP HZ2 1 1
13 18685 1 1 48 TRP HZ3 H -1.792 5.414 -9.000 1.00 . A A . 39 TRP HZ3 1 1
13 18686 1 1 48 TRP N N -6.350 4.970 -3.611 1.00 . A A . 39 TRP N 1 1
13 18687 1 1 48 TRP NE1 N -5.656 8.681 -7.936 1.00 . A A . 39 TRP NE1 1 1
13 18688 1 1 48 TRP O O -7.357 5.289 -6.325 1.00 . A A . 39 TRP O 1 1
13 18689 1 1 49 VAL C C -9.643 8.267 -6.968 1.00 . A A . 40 VAL C 1 1
13 18690 1 1 49 VAL CA C -9.604 6.924 -6.236 1.00 . A A . 40 VAL CA 1 1
13 18691 1 1 49 VAL CB C -10.918 6.593 -5.525 1.00 . A A . 40 VAL CB 1 1
13 18692 1 1 49 VAL CG1 C -12.055 6.409 -6.531 1.00 . A A . 40 VAL CG1 1 1
13 18693 1 1 49 VAL CG2 C -10.764 5.355 -4.638 1.00 . A A . 40 VAL CG2 1 1
13 18694 1 1 49 VAL H H -8.602 7.593 -4.535 1.00 . A A . 40 VAL H 1 1
13 18695 1 1 49 VAL HA H -9.404 6.135 -6.960 1.00 . A A . 40 VAL HA 1 1
13 18696 1 1 49 VAL HB H -11.173 7.435 -4.882 1.00 . A A . 40 VAL HB 1 1
13 18697 1 1 49 VAL HG11 H -11.644 6.372 -7.540 1.00 . A A . 40 VAL HG11 1 1
13 18698 1 1 49 VAL HG12 H -12.581 5.478 -6.319 1.00 . A A . 40 VAL HG12 1 1
13 18699 1 1 49 VAL HG13 H -12.749 7.245 -6.453 1.00 . A A . 40 VAL HG13 1 1
13 18700 1 1 49 VAL HG21 H -11.745 4.918 -4.451 1.00 . A A . 40 VAL HG21 1 1
13 18701 1 1 49 VAL HG22 H -10.131 4.624 -5.142 1.00 . A A . 40 VAL HG22 1 1
13 18702 1 1 49 VAL HG23 H -10.306 5.641 -3.692 1.00 . A A . 40 VAL HG23 1 1
13 18703 1 1 49 VAL N N -8.510 6.931 -5.280 1.00 . A A . 40 VAL N 1 1
13 18704 1 1 49 VAL O O -10.030 8.331 -8.134 1.00 . A A . 40 VAL O 1 1
13 18705 1 1 50 ASP C C -8.681 11.628 -5.783 1.00 . A A . 41 ASP C 1 1
13 18706 1 1 50 ASP CA C -9.221 10.644 -6.822 1.00 . A A . 41 ASP CA 1 1
13 18707 1 1 50 ASP CB C -10.631 11.094 -7.212 1.00 . A A . 41 ASP CB 1 1
13 18708 1 1 50 ASP CG C -10.890 11.178 -8.718 1.00 . A A . 41 ASP CG 1 1
13 18709 1 1 50 ASP H H -8.924 9.246 -5.307 1.00 . A A . 41 ASP H 1 1
13 18710 1 1 50 ASP HA H -8.582 10.574 -7.702 1.00 . A A . 41 ASP HA 1 1
13 18711 1 1 50 ASP HB2 H -11.340 10.381 -6.789 1.00 . A A . 41 ASP HB2 1 1
13 18712 1 1 50 ASP HB3 H -10.818 12.073 -6.771 1.00 . A A . 41 ASP HB3 1 1
13 18713 1 1 50 ASP HD2 H -11.297 10.224 -10.249 1.00 . A A . 41 ASP HD2 1 1
13 18714 1 1 50 ASP N N -9.237 9.307 -6.254 1.00 . A A . 41 ASP N 1 1
13 18715 1 1 50 ASP O O -8.402 11.247 -4.648 1.00 . A A . 41 ASP O 1 1
13 18716 1 1 50 ASP OD1 O -10.830 12.311 -9.242 1.00 . A A . 41 ASP OD1 1 1
13 18717 1 1 50 ASP OD2 O -11.144 10.106 -9.309 1.00 . A A . 41 ASP OD2 1 1
13 18718 1 1 51 THR C C -8.913 14.017 -4.072 1.00 . A A . 42 THR C 1 1
13 18719 1 1 51 THR CA C -8.047 13.918 -5.330 1.00 . A A . 42 THR CA 1 1
13 18720 1 1 51 THR CB C -7.984 15.221 -6.128 1.00 . A A . 42 THR CB 1 1
13 18721 1 1 51 THR CG2 C -7.421 16.385 -5.309 1.00 . A A . 42 THR CG2 1 1
13 18722 1 1 51 THR H H -8.778 13.179 -7.135 1.00 . A A . 42 THR H 1 1
13 18723 1 1 51 THR HA H -7.044 13.640 -5.006 1.00 . A A . 42 THR HA 1 1
13 18724 1 1 51 THR HB H -8.961 15.472 -6.541 1.00 . A A . 42 THR HB 1 1
13 18725 1 1 51 THR HG1 H -6.833 15.801 -7.660 1.00 . A A . 42 THR HG1 1 1
13 18726 1 1 51 THR HG21 H -7.839 16.354 -4.302 1.00 . A A . 42 THR HG21 1 1
13 18727 1 1 51 THR HG22 H -6.337 16.299 -5.255 1.00 . A A . 42 THR HG22 1 1
13 18728 1 1 51 THR HG23 H -7.689 17.327 -5.785 1.00 . A A . 42 THR HG23 1 1
13 18729 1 1 51 THR N N -8.550 12.875 -6.209 1.00 . A A . 42 THR N 1 1
13 18730 1 1 51 THR O O -9.901 14.750 -4.051 1.00 . A A . 42 THR O 1 1
13 18731 1 1 51 THR OG1 O -6.985 14.976 -7.115 1.00 . A A . 42 THR OG1 1 1
13 18732 1 1 52 GLY C C -10.031 11.968 -1.628 1.00 . A A . 43 GLY C 1 1
13 18733 1 1 52 GLY CA C -9.237 13.265 -1.797 1.00 . A A . 43 GLY CA 1 1
13 18734 1 1 52 GLY H H -7.705 12.677 -3.081 1.00 . A A . 43 GLY H 1 1
13 18735 1 1 52 GLY HA2 H -8.537 13.377 -0.968 1.00 . A A . 43 GLY HA2 1 1
13 18736 1 1 52 GLY HA3 H -9.914 14.118 -1.760 1.00 . A A . 43 GLY HA3 1 1
13 18737 1 1 52 GLY N N -8.511 13.270 -3.055 1.00 . A A . 43 GLY N 1 1
13 18738 1 1 52 GLY O O -10.545 11.687 -0.546 1.00 . A A . 43 GLY O 1 1
13 18739 1 1 53 VAL C C -9.843 8.804 -2.489 1.00 . A A . 44 VAL C 1 1
13 18740 1 1 53 VAL CA C -10.831 9.953 -2.700 1.00 . A A . 44 VAL CA 1 1
13 18741 1 1 53 VAL CB C -11.652 9.807 -3.982 1.00 . A A . 44 VAL CB 1 1
13 18742 1 1 53 VAL CG1 C -12.795 8.807 -3.791 1.00 . A A . 44 VAL CG1 1 1
13 18743 1 1 53 VAL CG2 C -12.183 11.163 -4.451 1.00 . A A . 44 VAL CG2 1 1
13 18744 1 1 53 VAL H H -9.687 11.449 -3.590 1.00 . A A . 44 VAL H 1 1
13 18745 1 1 53 VAL HA H -11.522 9.980 -1.857 1.00 . A A . 44 VAL HA 1 1
13 18746 1 1 53 VAL HB H -10.994 9.417 -4.759 1.00 . A A . 44 VAL HB 1 1
13 18747 1 1 53 VAL HG11 H -12.412 7.903 -3.319 1.00 . A A . 44 VAL HG11 1 1
13 18748 1 1 53 VAL HG12 H -13.563 9.250 -3.155 1.00 . A A . 44 VAL HG12 1 1
13 18749 1 1 53 VAL HG13 H -13.225 8.557 -4.760 1.00 . A A . 44 VAL HG13 1 1
13 18750 1 1 53 VAL HG21 H -11.356 11.768 -4.823 1.00 . A A . 44 VAL HG21 1 1
13 18751 1 1 53 VAL HG22 H -12.909 11.012 -5.250 1.00 . A A . 44 VAL HG22 1 1
13 18752 1 1 53 VAL HG23 H -12.661 11.675 -3.616 1.00 . A A . 44 VAL HG23 1 1
13 18753 1 1 53 VAL N N -10.108 11.213 -2.713 1.00 . A A . 44 VAL N 1 1
13 18754 1 1 53 VAL O O -9.966 7.752 -3.113 1.00 . A A . 44 VAL O 1 1
13 18755 1 1 54 LEU C C -8.237 7.342 0.007 1.00 . A A . 45 LEU C 1 1
13 18756 1 1 54 LEU CA C -7.876 8.044 -1.304 1.00 . A A . 45 LEU CA 1 1
13 18757 1 1 54 LEU CB C -6.481 8.674 -1.301 1.00 . A A . 45 LEU CB 1 1
13 18758 1 1 54 LEU CD1 C -4.092 8.095 -1.862 1.00 . A A . 45 LEU CD1 1 1
13 18759 1 1 54 LEU CD2 C -4.993 7.667 0.470 1.00 . A A . 45 LEU CD2 1 1
13 18760 1 1 54 LEU CG C -5.316 7.721 -1.025 1.00 . A A . 45 LEU CG 1 1
13 18761 1 1 54 LEU H H -8.792 9.905 -1.102 1.00 . A A . 45 LEU H 1 1
13 18762 1 1 54 LEU HA H -7.895 7.309 -2.107 1.00 . A A . 45 LEU HA 1 1
13 18763 1 1 54 LEU HB2 H -6.318 9.117 -2.283 1.00 . A A . 45 LEU HB2 1 1
13 18764 1 1 54 LEU HB3 H -6.463 9.465 -0.551 1.00 . A A . 45 LEU HB3 1 1
13 18765 1 1 54 LEU HD11 H -3.567 7.188 -2.164 1.00 . A A . 45 LEU HD11 1 1
13 18766 1 1 54 LEU HD12 H -4.412 8.642 -2.749 1.00 . A A . 45 LEU HD12 1 1
13 18767 1 1 54 LEU HD13 H -3.424 8.721 -1.270 1.00 . A A . 45 LEU HD13 1 1
13 18768 1 1 54 LEU HD21 H -5.175 8.646 0.916 1.00 . A A . 45 LEU HD21 1 1
13 18769 1 1 54 LEU HD22 H -5.629 6.925 0.953 1.00 . A A . 45 LEU HD22 1 1
13 18770 1 1 54 LEU HD23 H -3.947 7.395 0.606 1.00 . A A . 45 LEU HD23 1 1
13 18771 1 1 54 LEU HG H -5.618 6.717 -1.325 1.00 . A A . 45 LEU HG 1 1
13 18772 1 1 54 LEU N N -8.884 9.045 -1.605 1.00 . A A . 45 LEU N 1 1
13 18773 1 1 54 LEU O O -7.930 7.842 1.088 1.00 . A A . 45 LEU O 1 1
13 18774 1 1 55 ALA C C -8.056 4.748 1.642 1.00 . A A . 46 ALA C 1 1
13 18775 1 1 55 ALA CA C -9.286 5.416 1.026 1.00 . A A . 46 ALA CA 1 1
13 18776 1 1 55 ALA CB C -10.355 4.403 0.612 1.00 . A A . 46 ALA CB 1 1
13 18777 1 1 55 ALA H H -9.125 5.793 -1.016 1.00 . A A . 46 ALA H 1 1
13 18778 1 1 55 ALA HA H -9.718 6.105 1.752 1.00 . A A . 46 ALA HA 1 1
13 18779 1 1 55 ALA HB1 H -9.882 3.448 0.383 1.00 . A A . 46 ALA HB1 1 1
13 18780 1 1 55 ALA HB2 H -11.064 4.269 1.429 1.00 . A A . 46 ALA HB2 1 1
13 18781 1 1 55 ALA HB3 H -10.883 4.769 -0.269 1.00 . A A . 46 ALA HB3 1 1
13 18782 1 1 55 ALA N N -8.882 6.193 -0.133 1.00 . A A . 46 ALA N 1 1
13 18783 1 1 55 ALA O O -7.704 3.628 1.274 1.00 . A A . 46 ALA O 1 1
13 18784 1 1 56 CYS C C -6.695 3.914 4.272 1.00 . A A . 47 CYS C 1 1
13 18785 1 1 56 CYS CA C -6.252 4.953 3.240 1.00 . A A . 47 CYS CA 1 1
13 18786 1 1 56 CYS CB C -5.434 6.078 3.877 1.00 . A A . 47 CYS CB 1 1
13 18787 1 1 56 CYS H H -7.729 6.373 2.862 1.00 . A A . 47 CYS H 1 1
13 18788 1 1 56 CYS HA H -5.630 4.494 2.472 1.00 . A A . 47 CYS HA 1 1
13 18789 1 1 56 CYS HB2 H -6.055 6.974 3.880 1.00 . A A . 47 CYS HB2 1 1
13 18790 1 1 56 CYS HB3 H -5.207 5.805 4.907 1.00 . A A . 47 CYS HB3 1 1
13 18791 1 1 56 CYS N N -7.435 5.463 2.569 1.00 . A A . 47 CYS N 1 1
13 18792 1 1 56 CYS O O -7.730 4.076 4.917 1.00 . A A . 47 CYS O 1 1
13 18793 1 1 56 CYS SG S -3.868 6.471 3.016 1.00 . A A . 47 CYS SG 1 1
13 18794 1 1 57 ASN C C -5.109 1.779 6.427 1.00 . A A . 48 ASN C 1 1
13 18795 1 1 57 ASN CA C -6.185 1.804 5.340 1.00 . A A . 48 ASN CA 1 1
13 18796 1 1 57 ASN CB C -6.190 0.441 4.647 1.00 . A A . 48 ASN CB 1 1
13 18797 1 1 57 ASN CG C -7.025 -0.571 5.433 1.00 . A A . 48 ASN CG 1 1
13 18798 1 1 57 ASN H H -5.050 2.745 3.869 1.00 . A A . 48 ASN H 1 1
13 18799 1 1 57 ASN HA H -7.174 2.039 5.736 1.00 . A A . 48 ASN HA 1 1
13 18800 1 1 57 ASN HB2 H -6.616 0.553 3.651 1.00 . A A . 48 ASN HB2 1 1
13 18801 1 1 57 ASN HB3 H -5.167 0.075 4.549 1.00 . A A . 48 ASN HB3 1 1
13 18802 1 1 57 ASN HD21 H -8.635 -0.024 4.334 1.00 . A A . 48 ASN HD21 1 1
13 18803 1 1 57 ASN HD22 H -8.930 -1.251 5.522 1.00 . A A . 48 ASN HD22 1 1
13 18804 1 1 57 ASN N N -5.889 2.870 4.397 1.00 . A A . 48 ASN N 1 1
13 18805 1 1 57 ASN ND2 N -8.302 -0.619 5.066 1.00 . A A . 48 ASN ND2 1 1
13 18806 1 1 57 ASN O O -4.091 1.104 6.283 1.00 . A A . 48 ASN O 1 1
13 18807 1 1 57 ASN OD1 O -6.542 -1.263 6.315 1.00 . A A . 48 ASN OD1 1 1
13 18808 1 1 58 PRO C C -4.494 1.334 9.470 1.00 . A A . 49 PRO C 1 1
13 18809 1 1 58 PRO CA C -4.446 2.613 8.632 1.00 . A A . 49 PRO CA 1 1
13 18810 1 1 58 PRO CB C -4.858 3.851 9.413 1.00 . A A . 49 PRO CB 1 1
13 18811 1 1 58 PRO CD C -6.574 3.355 7.726 1.00 . A A . 49 PRO CD 1 1
13 18812 1 1 58 PRO CG C -6.280 4.163 8.980 1.00 . A A . 49 PRO CG 1 1
13 18813 1 1 58 PRO HA H -3.507 2.683 8.294 1.00 . A A . 49 PRO HA 1 1
13 18814 1 1 58 PRO HB2 H -4.818 3.657 10.485 1.00 . A A . 49 PRO HB2 1 1
13 18815 1 1 58 PRO HB3 H -4.192 4.687 9.198 1.00 . A A . 49 PRO HB3 1 1
13 18816 1 1 58 PRO HD2 H -7.450 2.724 7.880 1.00 . A A . 49 PRO HD2 1 1
13 18817 1 1 58 PRO HD3 H -6.763 4.005 6.872 1.00 . A A . 49 PRO HD3 1 1
13 18818 1 1 58 PRO HG2 H -6.956 3.829 9.768 1.00 . A A . 49 PRO HG2 1 1
13 18819 1 1 58 PRO HG3 H -6.396 5.228 8.784 1.00 . A A . 49 PRO HG3 1 1
13 18820 1 1 58 PRO N N -5.379 2.542 7.521 1.00 . A A . 49 PRO N 1 1
13 18821 1 1 58 PRO O O -4.418 1.389 10.698 1.00 . A A . 49 PRO O 1 1
13 18822 1 1 59 ALA C C -3.677 -2.031 8.783 1.00 . A A . 50 ALA C 1 1
13 18823 1 1 59 ALA CA C -4.677 -1.077 9.440 1.00 . A A . 50 ALA CA 1 1
13 18824 1 1 59 ALA CB C -6.110 -1.611 9.393 1.00 . A A . 50 ALA CB 1 1
13 18825 1 1 59 ALA H H -4.679 0.178 7.778 1.00 . A A . 50 ALA H 1 1
13 18826 1 1 59 ALA HA H -4.392 -0.927 10.482 1.00 . A A . 50 ALA HA 1 1
13 18827 1 1 59 ALA HB1 H -6.315 -2.015 8.402 1.00 . A A . 50 ALA HB1 1 1
13 18828 1 1 59 ALA HB2 H -6.229 -2.398 10.138 1.00 . A A . 50 ALA HB2 1 1
13 18829 1 1 59 ALA HB3 H -6.807 -0.801 9.608 1.00 . A A . 50 ALA HB3 1 1
13 18830 1 1 59 ALA N N -4.618 0.213 8.775 1.00 . A A . 50 ALA N 1 1
13 18831 1 1 59 ALA O O -3.578 -3.195 9.169 1.00 . A A . 50 ALA O 1 1
13 18832 1 1 60 ASP C C -1.177 -3.132 8.087 1.00 . A A . 51 ASP C 1 1
13 18833 1 1 60 ASP CA C -1.974 -2.292 7.086 1.00 . A A . 51 ASP CA 1 1
13 18834 1 1 60 ASP CB C -0.991 -1.394 6.333 1.00 . A A . 51 ASP CB 1 1
13 18835 1 1 60 ASP CG C -0.429 -0.226 7.147 1.00 . A A . 51 ASP CG 1 1
13 18836 1 1 60 ASP H H -3.050 -0.554 7.493 1.00 . A A . 51 ASP H 1 1
13 18837 1 1 60 ASP HA H -2.546 -2.905 6.389 1.00 . A A . 51 ASP HA 1 1
13 18838 1 1 60 ASP HB2 H -0.153 -2.012 6.011 1.00 . A A . 51 ASP HB2 1 1
13 18839 1 1 60 ASP HB3 H -1.489 -0.995 5.449 1.00 . A A . 51 ASP HB3 1 1
13 18840 1 1 60 ASP HD2 H -0.483 1.600 7.431 1.00 . A A . 51 ASP HD2 1 1
13 18841 1 1 60 ASP N N -2.962 -1.503 7.801 1.00 . A A . 51 ASP N 1 1
13 18842 1 1 60 ASP O O -1.043 -4.343 7.917 1.00 . A A . 51 ASP O 1 1
13 18843 1 1 60 ASP OD1 O 0.433 -0.498 8.011 1.00 . A A . 51 ASP OD1 1 1
13 18844 1 1 60 ASP OD2 O -0.874 0.912 6.887 1.00 . A A . 51 ASP OD2 1 1
13 18845 1 1 61 PHE C C 1.433 -3.640 9.569 1.00 . A A . 52 PHE C 1 1
13 18846 1 1 61 PHE CA C 0.108 -3.124 10.134 1.00 . A A . 52 PHE CA 1 1
13 18847 1 1 61 PHE CB C -0.721 -4.312 10.624 1.00 . A A . 52 PHE CB 1 1
13 18848 1 1 61 PHE CD1 C -2.296 -2.707 11.726 1.00 . A A . 52 PHE CD1 1 1
13 18849 1 1 61 PHE CD2 C -3.136 -4.806 11.067 1.00 . A A . 52 PHE CD2 1 1
13 18850 1 1 61 PHE CE1 C -3.578 -2.350 12.224 1.00 . A A . 52 PHE CE1 1 1
13 18851 1 1 61 PHE CE2 C -4.418 -4.450 11.564 1.00 . A A . 52 PHE CE2 1 1
13 18852 1 1 61 PHE CG C -2.102 -3.927 11.159 1.00 . A A . 52 PHE CG 1 1
13 18853 1 1 61 PHE CZ C -4.611 -3.229 12.131 1.00 . A A . 52 PHE CZ 1 1
13 18854 1 1 61 PHE H H -0.785 -1.470 9.237 1.00 . A A . 52 PHE H 1 1
13 18855 1 1 61 PHE HA H 0.311 -2.391 10.915 1.00 . A A . 52 PHE HA 1 1
13 18856 1 1 61 PHE HB2 H -0.857 -5.003 9.792 1.00 . A A . 52 PHE HB2 1 1
13 18857 1 1 61 PHE HB3 H -0.170 -4.828 11.410 1.00 . A A . 52 PHE HB3 1 1
13 18858 1 1 61 PHE HD1 H -1.468 -2.002 11.800 1.00 . A A . 52 PHE HD1 1 1
13 18859 1 1 61 PHE HD2 H -2.981 -5.785 10.612 1.00 . A A . 52 PHE HD2 1 1
13 18860 1 1 61 PHE HE1 H -3.733 -1.372 12.678 1.00 . A A . 52 PHE HE1 1 1
13 18861 1 1 61 PHE HE2 H -5.246 -5.154 11.491 1.00 . A A . 52 PHE HE2 1 1
13 18862 1 1 61 PHE HZ H -5.595 -2.956 12.512 1.00 . A A . 52 PHE HZ 1 1
13 18863 1 1 61 PHE N N -0.671 -2.455 9.107 1.00 . A A . 52 PHE N 1 1
13 18864 1 1 61 PHE O O 2.486 -3.455 10.176 1.00 . A A . 52 PHE O 1 1
13 18865 1 1 62 SER C C 3.718 -3.912 8.001 1.00 . A A . 53 SER C 1 1
13 18866 1 1 62 SER CA C 2.514 -4.824 7.758 1.00 . A A . 53 SER CA 1 1
13 18867 1 1 62 SER CB C 2.276 -5.002 6.256 1.00 . A A . 53 SER CB 1 1
13 18868 1 1 62 SER H H 0.476 -4.426 7.924 1.00 . A A . 53 SER H 1 1
13 18869 1 1 62 SER HA H 2.673 -5.800 8.217 1.00 . A A . 53 SER HA 1 1
13 18870 1 1 62 SER HB2 H 1.583 -4.231 5.920 1.00 . A A . 53 SER HB2 1 1
13 18871 1 1 62 SER HB3 H 3.220 -4.884 5.723 1.00 . A A . 53 SER HB3 1 1
13 18872 1 1 62 SER HG H 0.847 -6.392 6.432 1.00 . A A . 53 SER HG 1 1
13 18873 1 1 62 SER N N 1.337 -4.280 8.412 1.00 . A A . 53 SER N 1 1
13 18874 1 1 62 SER O O 3.555 -2.720 8.256 1.00 . A A . 53 SER O 1 1
13 18875 1 1 62 SER OG O 1.716 -6.276 5.951 1.00 . A A . 53 SER OG 1 1
13 18876 1 1 63 SER C C 7.274 -4.422 7.350 1.00 . A A . 54 SER C 1 1
13 18877 1 1 63 SER CA C 6.128 -3.763 8.119 1.00 . A A . 54 SER CA 1 1
13 18878 1 1 63 SER CB C 6.472 -3.670 9.607 1.00 . A A . 54 SER CB 1 1
13 18879 1 1 63 SER H H 5.021 -5.477 7.704 1.00 . A A . 54 SER H 1 1
13 18880 1 1 63 SER HA H 5.931 -2.764 7.729 1.00 . A A . 54 SER HA 1 1
13 18881 1 1 63 SER HB2 H 5.649 -3.175 10.124 1.00 . A A . 54 SER HB2 1 1
13 18882 1 1 63 SER HB3 H 6.590 -4.673 10.015 1.00 . A A . 54 SER HB3 1 1
13 18883 1 1 63 SER HG H 8.218 -3.368 10.537 1.00 . A A . 54 SER HG 1 1
13 18884 1 1 63 SER N N 4.898 -4.507 7.912 1.00 . A A . 54 SER N 1 1
13 18885 1 1 63 SER O O 7.310 -5.643 7.208 1.00 . A A . 54 SER O 1 1
13 18886 1 1 63 SER OG O 7.664 -2.922 9.834 1.00 . A A . 54 SER OG 1 1
13 18887 1 1 64 VAL C C 10.592 -3.355 6.603 1.00 . A A . 55 VAL C 1 1
13 18888 1 1 64 VAL CA C 9.328 -4.071 6.121 1.00 . A A . 55 VAL CA 1 1
13 18889 1 1 64 VAL CB C 9.081 -3.900 4.621 1.00 . A A . 55 VAL CB 1 1
13 18890 1 1 64 VAL CG1 C 8.504 -2.516 4.315 1.00 . A A . 55 VAL CG1 1 1
13 18891 1 1 64 VAL CG2 C 10.361 -4.149 3.822 1.00 . A A . 55 VAL CG2 1 1
13 18892 1 1 64 VAL H H 8.147 -2.593 6.992 1.00 . A A . 55 VAL H 1 1
13 18893 1 1 64 VAL HA H 9.428 -5.136 6.327 1.00 . A A . 55 VAL HA 1 1
13 18894 1 1 64 VAL HB H 8.346 -4.644 4.316 1.00 . A A . 55 VAL HB 1 1
13 18895 1 1 64 VAL HG11 H 9.145 -1.750 4.750 1.00 . A A . 55 VAL HG11 1 1
13 18896 1 1 64 VAL HG12 H 8.451 -2.375 3.236 1.00 . A A . 55 VAL HG12 1 1
13 18897 1 1 64 VAL HG13 H 7.503 -2.437 4.741 1.00 . A A . 55 VAL HG13 1 1
13 18898 1 1 64 VAL HG21 H 10.654 -5.195 3.921 1.00 . A A . 55 VAL HG21 1 1
13 18899 1 1 64 VAL HG22 H 10.184 -3.920 2.771 1.00 . A A . 55 VAL HG22 1 1
13 18900 1 1 64 VAL HG23 H 11.158 -3.511 4.204 1.00 . A A . 55 VAL HG23 1 1
13 18901 1 1 64 VAL N N 8.183 -3.585 6.872 1.00 . A A . 55 VAL N 1 1
13 18902 1 1 64 VAL O O 10.511 -2.287 7.208 1.00 . A A . 55 VAL O 1 1
13 18903 1 1 65 THR C C 13.913 -3.227 5.497 1.00 . A A . 56 THR C 1 1
13 18904 1 1 65 THR CA C 13.007 -3.408 6.717 1.00 . A A . 56 THR CA 1 1
13 18905 1 1 65 THR CB C 13.610 -4.314 7.792 1.00 . A A . 56 THR CB 1 1
13 18906 1 1 65 THR CG2 C 15.126 -4.147 7.916 1.00 . A A . 56 THR CG2 1 1
13 18907 1 1 65 THR H H 11.785 -4.841 5.827 1.00 . A A . 56 THR H 1 1
13 18908 1 1 65 THR HA H 12.830 -2.417 7.134 1.00 . A A . 56 THR HA 1 1
13 18909 1 1 65 THR HB H 13.345 -5.356 7.616 1.00 . A A . 56 THR HB 1 1
13 18910 1 1 65 THR HG1 H 12.743 -4.527 9.584 1.00 . A A . 56 THR HG1 1 1
13 18911 1 1 65 THR HG21 H 15.495 -4.770 8.731 1.00 . A A . 56 THR HG21 1 1
13 18912 1 1 65 THR HG22 H 15.602 -4.450 6.983 1.00 . A A . 56 THR HG22 1 1
13 18913 1 1 65 THR HG23 H 15.361 -3.103 8.121 1.00 . A A . 56 THR HG23 1 1
13 18914 1 1 65 THR N N 11.728 -3.973 6.319 1.00 . A A . 56 THR N 1 1
13 18915 1 1 65 THR O O 13.925 -4.068 4.599 1.00 . A A . 56 THR O 1 1
13 18916 1 1 65 THR OG1 O 13.102 -3.787 9.015 1.00 . A A . 56 THR OG1 1 1
13 18917 1 1 66 ALA C C 16.680 -2.858 4.385 1.00 . A A . 57 ALA C 1 1
13 18918 1 1 66 ALA CA C 15.553 -1.822 4.409 1.00 . A A . 57 ALA CA 1 1
13 18919 1 1 66 ALA CB C 16.079 -0.394 4.561 1.00 . A A . 57 ALA CB 1 1
13 18920 1 1 66 ALA H H 14.630 -1.446 6.239 1.00 . A A . 57 ALA H 1 1
13 18921 1 1 66 ALA HA H 14.987 -1.892 3.481 1.00 . A A . 57 ALA HA 1 1
13 18922 1 1 66 ALA HB1 H 15.337 0.309 4.182 1.00 . A A . 57 ALA HB1 1 1
13 18923 1 1 66 ALA HB2 H 16.271 -0.187 5.614 1.00 . A A . 57 ALA HB2 1 1
13 18924 1 1 66 ALA HB3 H 17.004 -0.284 3.995 1.00 . A A . 57 ALA HB3 1 1
13 18925 1 1 66 ALA N N 14.648 -2.125 5.504 1.00 . A A . 57 ALA N 1 1
13 18926 1 1 66 ALA O O 16.739 -3.735 5.245 1.00 . A A . 57 ALA O 1 1
13 18927 1 1 67 ASP C C 19.929 -2.836 2.916 1.00 . A A . 58 ASP C 1 1
13 18928 1 1 67 ASP CA C 18.664 -3.635 3.242 1.00 . A A . 58 ASP CA 1 1
13 18929 1 1 67 ASP CB C 18.423 -4.623 2.100 1.00 . A A . 58 ASP CB 1 1
13 18930 1 1 67 ASP CG C 17.934 -3.994 0.793 1.00 . A A . 58 ASP CG 1 1
13 18931 1 1 67 ASP H H 17.489 -2.004 2.695 1.00 . A A . 58 ASP H 1 1
13 18932 1 1 67 ASP HA H 18.737 -4.157 4.196 1.00 . A A . 58 ASP HA 1 1
13 18933 1 1 67 ASP HB2 H 19.363 -5.135 1.895 1.00 . A A . 58 ASP HB2 1 1
13 18934 1 1 67 ASP HB3 H 17.690 -5.360 2.427 1.00 . A A . 58 ASP HB3 1 1
13 18935 1 1 67 ASP HD2 H 17.066 -4.293 -0.812 1.00 . A A . 58 ASP HD2 1 1
13 18936 1 1 67 ASP N N 17.544 -2.722 3.390 1.00 . A A . 58 ASP N 1 1
13 18937 1 1 67 ASP O O 19.965 -2.098 1.932 1.00 . A A . 58 ASP O 1 1
13 18938 1 1 67 ASP OD1 O 18.157 -2.774 0.632 1.00 . A A . 58 ASP OD1 1 1
13 18939 1 1 67 ASP OD2 O 17.348 -4.746 -0.015 1.00 . A A . 58 ASP OD2 1 1
13 18940 1 1 68 ALA C C 21.937 -0.970 2.890 1.00 . A A . 59 ALA C 1 1
13 18941 1 1 68 ALA CA C 22.196 -2.314 3.576 1.00 . A A . 59 ALA CA 1 1
13 18942 1 1 68 ALA CB C 23.156 -3.200 2.779 1.00 . A A . 59 ALA CB 1 1
13 18943 1 1 68 ALA H H 20.896 -3.611 4.559 1.00 . A A . 59 ALA H 1 1
13 18944 1 1 68 ALA HA H 22.623 -2.132 4.562 1.00 . A A . 59 ALA HA 1 1
13 18945 1 1 68 ALA HB1 H 22.601 -3.734 2.008 1.00 . A A . 59 ALA HB1 1 1
13 18946 1 1 68 ALA HB2 H 23.922 -2.580 2.313 1.00 . A A . 59 ALA HB2 1 1
13 18947 1 1 68 ALA HB3 H 23.628 -3.918 3.449 1.00 . A A . 59 ALA HB3 1 1
13 18948 1 1 68 ALA N N 20.934 -3.009 3.761 1.00 . A A . 59 ALA N 1 1
13 18949 1 1 68 ALA O O 21.728 0.041 3.557 1.00 . A A . 59 ALA O 1 1
13 18950 1 1 69 ASN C C 20.630 1.029 1.442 1.00 . A A . 60 ASN C 1 1
13 18951 1 1 69 ASN CA C 21.731 0.197 0.782 1.00 . A A . 60 ASN CA 1 1
13 18952 1 1 69 ASN CB C 21.273 -0.150 -0.637 1.00 . A A . 60 ASN CB 1 1
13 18953 1 1 69 ASN CG C 22.225 0.441 -1.679 1.00 . A A . 60 ASN CG 1 1
13 18954 1 1 69 ASN H H 22.131 -1.833 1.030 1.00 . A A . 60 ASN H 1 1
13 18955 1 1 69 ASN HA H 22.690 0.713 0.762 1.00 . A A . 60 ASN HA 1 1
13 18956 1 1 69 ASN HB2 H 21.255 -1.235 -0.747 1.00 . A A . 60 ASN HB2 1 1
13 18957 1 1 69 ASN HB3 H 20.266 0.232 -0.802 1.00 . A A . 60 ASN HB3 1 1
13 18958 1 1 69 ASN HD21 H 20.953 -0.186 -3.125 1.00 . A A . 60 ASN HD21 1 1
13 18959 1 1 69 ASN HD22 H 22.370 0.636 -3.689 1.00 . A A . 60 ASN HD22 1 1
13 18960 1 1 69 ASN N N 21.960 -1.006 1.565 1.00 . A A . 60 ASN N 1 1
13 18961 1 1 69 ASN ND2 N 21.816 0.284 -2.935 1.00 . A A . 60 ASN ND2 1 1
13 18962 1 1 69 ASN O O 20.779 2.238 1.613 1.00 . A A . 60 ASN O 1 1
13 18963 1 1 69 ASN OD1 O 23.262 1.000 -1.364 1.00 . A A . 60 ASN OD1 1 1
13 18964 1 1 70 GLY C C 17.106 0.612 1.773 1.00 . A A . 61 GLY C 1 1
13 18965 1 1 70 GLY CA C 18.425 1.010 2.436 1.00 . A A . 61 GLY CA 1 1
13 18966 1 1 70 GLY H H 19.437 -0.635 1.656 1.00 . A A . 61 GLY H 1 1
13 18967 1 1 70 GLY HA2 H 18.398 0.749 3.494 1.00 . A A . 61 GLY HA2 1 1
13 18968 1 1 70 GLY HA3 H 18.554 2.091 2.378 1.00 . A A . 61 GLY HA3 1 1
13 18969 1 1 70 GLY N N 19.551 0.348 1.798 1.00 . A A . 61 GLY N 1 1
13 18970 1 1 70 GLY O O 16.034 1.013 2.223 1.00 . A A . 61 GLY O 1 1
13 18971 1 1 71 SER C C 15.322 -1.703 0.791 1.00 . A A . 62 SER C 1 1
13 18972 1 1 71 SER CA C 16.057 -0.632 -0.017 1.00 . A A . 62 SER CA 1 1
13 18973 1 1 71 SER CB C 16.445 -1.178 -1.392 1.00 . A A . 62 SER CB 1 1
13 18974 1 1 71 SER H H 18.102 -0.497 0.353 1.00 . A A . 62 SER H 1 1
13 18975 1 1 71 SER HA H 15.430 0.251 -0.140 1.00 . A A . 62 SER HA 1 1
13 18976 1 1 71 SER HB2 H 17.505 -1.431 -1.379 1.00 . A A . 62 SER HB2 1 1
13 18977 1 1 71 SER HB3 H 15.871 -2.081 -1.600 1.00 . A A . 62 SER HB3 1 1
13 18978 1 1 71 SER HG H 17.078 -0.017 -2.895 1.00 . A A . 62 SER HG 1 1
13 18979 1 1 71 SER N N 17.227 -0.175 0.713 1.00 . A A . 62 SER N 1 1
13 18980 1 1 71 SER O O 15.951 -2.562 1.407 1.00 . A A . 62 SER O 1 1
13 18981 1 1 71 SER OG O 16.220 -0.225 -2.428 1.00 . A A . 62 SER OG 1 1
13 18982 1 1 72 ALA C C 13.060 -3.861 0.671 1.00 . A A . 63 ALA C 1 1
13 18983 1 1 72 ALA CA C 13.173 -2.570 1.483 1.00 . A A . 63 ALA CA 1 1
13 18984 1 1 72 ALA CB C 11.808 -1.943 1.774 1.00 . A A . 63 ALA CB 1 1
13 18985 1 1 72 ALA H H 13.495 -0.918 0.257 1.00 . A A . 63 ALA H 1 1
13 18986 1 1 72 ALA HA H 13.667 -2.789 2.430 1.00 . A A . 63 ALA HA 1 1
13 18987 1 1 72 ALA HB1 H 11.466 -2.257 2.760 1.00 . A A . 63 ALA HB1 1 1
13 18988 1 1 72 ALA HB2 H 11.894 -0.857 1.747 1.00 . A A . 63 ALA HB2 1 1
13 18989 1 1 72 ALA HB3 H 11.091 -2.269 1.021 1.00 . A A . 63 ALA HB3 1 1
13 18990 1 1 72 ALA N N 14.000 -1.619 0.761 1.00 . A A . 63 ALA N 1 1
13 18991 1 1 72 ALA O O 13.242 -3.851 -0.546 1.00 . A A . 63 ALA O 1 1
13 18992 1 1 73 SER C C 11.808 -7.179 1.625 1.00 . A A . 64 SER C 1 1
13 18993 1 1 73 SER CA C 12.623 -6.239 0.734 1.00 . A A . 64 SER CA 1 1
13 18994 1 1 73 SER CB C 13.991 -6.852 0.428 1.00 . A A . 64 SER CB 1 1
13 18995 1 1 73 SER H H 12.616 -4.943 2.365 1.00 . A A . 64 SER H 1 1
13 18996 1 1 73 SER HA H 12.095 -6.044 -0.200 1.00 . A A . 64 SER HA 1 1
13 18997 1 1 73 SER HB2 H 14.712 -6.473 1.152 1.00 . A A . 64 SER HB2 1 1
13 18998 1 1 73 SER HB3 H 13.933 -7.936 0.525 1.00 . A A . 64 SER HB3 1 1
13 18999 1 1 73 SER HG H 13.764 -6.793 -1.560 1.00 . A A . 64 SER HG 1 1
13 19000 1 1 73 SER N N 12.762 -4.943 1.375 1.00 . A A . 64 SER N 1 1
13 19001 1 1 73 SER O O 12.223 -7.501 2.737 1.00 . A A . 64 SER O 1 1
13 19002 1 1 73 SER OG O 14.445 -6.517 -0.880 1.00 . A A . 64 SER OG 1 1
13 19003 1 1 74 THR C C 8.573 -8.866 0.984 1.00 . A A . 65 THR C 1 1
13 19004 1 1 74 THR CA C 9.786 -8.489 1.837 1.00 . A A . 65 THR CA 1 1
13 19005 1 1 74 THR CB C 9.413 -7.811 3.157 1.00 . A A . 65 THR CB 1 1
13 19006 1 1 74 THR CG2 C 8.456 -6.634 2.960 1.00 . A A . 65 THR CG2 1 1
13 19007 1 1 74 THR H H 10.332 -7.326 0.197 1.00 . A A . 65 THR H 1 1
13 19008 1 1 74 THR HA H 10.331 -9.411 2.042 1.00 . A A . 65 THR HA 1 1
13 19009 1 1 74 THR HB H 10.305 -7.500 3.700 1.00 . A A . 65 THR HB 1 1
13 19010 1 1 74 THR HG1 H 8.235 -8.388 4.667 1.00 . A A . 65 THR HG1 1 1
13 19011 1 1 74 THR HG21 H 7.852 -6.502 3.858 1.00 . A A . 65 THR HG21 1 1
13 19012 1 1 74 THR HG22 H 9.029 -5.726 2.772 1.00 . A A . 65 THR HG22 1 1
13 19013 1 1 74 THR HG23 H 7.804 -6.833 2.111 1.00 . A A . 65 THR HG23 1 1
13 19014 1 1 74 THR N N 10.662 -7.593 1.103 1.00 . A A . 65 THR N 1 1
13 19015 1 1 74 THR O O 8.693 -9.047 -0.227 1.00 . A A . 65 THR O 1 1
13 19016 1 1 74 THR OG1 O 8.629 -8.786 3.839 1.00 . A A . 65 THR OG1 1 1
13 19017 1 1 75 SER C C 5.055 -8.435 1.462 1.00 . A A . 66 SER C 1 1
13 19018 1 1 75 SER CA C 6.198 -9.325 0.968 1.00 . A A . 66 SER CA 1 1
13 19019 1 1 75 SER CB C 5.853 -10.800 1.180 1.00 . A A . 66 SER CB 1 1
13 19020 1 1 75 SER H H 7.343 -8.824 2.634 1.00 . A A . 66 SER H 1 1
13 19021 1 1 75 SER HA H 6.391 -9.146 -0.090 1.00 . A A . 66 SER HA 1 1
13 19022 1 1 75 SER HB2 H 5.305 -10.898 2.118 1.00 . A A . 66 SER HB2 1 1
13 19023 1 1 75 SER HB3 H 5.218 -11.145 0.364 1.00 . A A . 66 SER HB3 1 1
13 19024 1 1 75 SER HG H 7.800 -11.131 0.859 1.00 . A A . 66 SER HG 1 1
13 19025 1 1 75 SER N N 7.432 -8.973 1.649 1.00 . A A . 66 SER N 1 1
13 19026 1 1 75 SER O O 4.808 -8.346 2.664 1.00 . A A . 66 SER O 1 1
13 19027 1 1 75 SER OG O 7.019 -11.617 1.251 1.00 . A A . 66 SER OG 1 1
13 19028 1 1 76 LEU C C 1.960 -7.650 0.563 1.00 . A A . 67 LEU C 1 1
13 19029 1 1 76 LEU CA C 3.278 -6.921 0.833 1.00 . A A . 67 LEU CA 1 1
13 19030 1 1 76 LEU CB C 3.410 -5.593 0.084 1.00 . A A . 67 LEU CB 1 1
13 19031 1 1 76 LEU CD1 C 2.054 -3.837 1.283 1.00 . A A . 67 LEU CD1 1 1
13 19032 1 1 76 LEU CD2 C 4.295 -4.574 2.215 1.00 . A A . 67 LEU CD2 1 1
13 19033 1 1 76 LEU CG C 3.462 -4.334 0.954 1.00 . A A . 67 LEU CG 1 1
13 19034 1 1 76 LEU H H 4.596 -7.877 -0.466 1.00 . A A . 67 LEU H 1 1
13 19035 1 1 76 LEU HA H 3.337 -6.697 1.897 1.00 . A A . 67 LEU HA 1 1
13 19036 1 1 76 LEU HB2 H 4.333 -5.632 -0.494 1.00 . A A . 67 LEU HB2 1 1
13 19037 1 1 76 LEU HB3 H 2.569 -5.500 -0.603 1.00 . A A . 67 LEU HB3 1 1
13 19038 1 1 76 LEU HD11 H 1.721 -4.281 2.220 1.00 . A A . 67 LEU HD11 1 1
13 19039 1 1 76 LEU HD12 H 2.066 -2.750 1.378 1.00 . A A . 67 LEU HD12 1 1
13 19040 1 1 76 LEU HD13 H 1.371 -4.123 0.482 1.00 . A A . 67 LEU HD13 1 1
13 19041 1 1 76 LEU HD21 H 4.804 -3.652 2.495 1.00 . A A . 67 LEU HD21 1 1
13 19042 1 1 76 LEU HD22 H 3.640 -4.889 3.028 1.00 . A A . 67 LEU HD22 1 1
13 19043 1 1 76 LEU HD23 H 5.033 -5.353 2.020 1.00 . A A . 67 LEU HD23 1 1
13 19044 1 1 76 LEU HG H 3.958 -3.547 0.386 1.00 . A A . 67 LEU HG 1 1
13 19045 1 1 76 LEU N N 4.389 -7.799 0.509 1.00 . A A . 67 LEU N 1 1
13 19046 1 1 76 LEU O O 1.805 -8.295 -0.473 1.00 . A A . 67 LEU O 1 1
13 19047 1 1 77 THR C C -1.225 -7.256 0.634 1.00 . A A . 68 THR C 1 1
13 19048 1 1 77 THR CA C -0.253 -8.162 1.390 1.00 . A A . 68 THR CA 1 1
13 19049 1 1 77 THR CB C -0.734 -8.530 2.796 1.00 . A A . 68 THR CB 1 1
13 19050 1 1 77 THR CG2 C -0.721 -7.334 3.750 1.00 . A A . 68 THR CG2 1 1
13 19051 1 1 77 THR H H 1.180 -6.997 2.352 1.00 . A A . 68 THR H 1 1
13 19052 1 1 77 THR HA H -0.135 -9.070 0.798 1.00 . A A . 68 THR HA 1 1
13 19053 1 1 77 THR HB H -0.153 -9.358 3.202 1.00 . A A . 68 THR HB 1 1
13 19054 1 1 77 THR HG1 H -2.260 -9.812 2.615 1.00 . A A . 68 THR HG1 1 1
13 19055 1 1 77 THR HG21 H 0.037 -7.490 4.518 1.00 . A A . 68 THR HG21 1 1
13 19056 1 1 77 THR HG22 H -0.492 -6.426 3.192 1.00 . A A . 68 THR HG22 1 1
13 19057 1 1 77 THR HG23 H -1.700 -7.234 4.221 1.00 . A A . 68 THR HG23 1 1
13 19058 1 1 77 THR N N 1.046 -7.524 1.513 1.00 . A A . 68 THR N 1 1
13 19059 1 1 77 THR O O -2.037 -6.561 1.246 1.00 . A A . 68 THR O 1 1
13 19060 1 1 77 THR OG1 O -2.118 -8.823 2.624 1.00 . A A . 68 THR OG1 1 1
13 19061 1 1 78 VAL C C -3.433 -6.841 -1.264 1.00 . A A . 69 VAL C 1 1
13 19062 1 1 78 VAL CA C -1.971 -6.479 -1.532 1.00 . A A . 69 VAL CA 1 1
13 19063 1 1 78 VAL CB C -1.571 -6.650 -3.000 1.00 . A A . 69 VAL CB 1 1
13 19064 1 1 78 VAL CG1 C -2.222 -5.576 -3.873 1.00 . A A . 69 VAL CG1 1 1
13 19065 1 1 78 VAL CG2 C -0.049 -6.640 -3.159 1.00 . A A . 69 VAL CG2 1 1
13 19066 1 1 78 VAL H H -0.449 -7.856 -1.175 1.00 . A A . 69 VAL H 1 1
13 19067 1 1 78 VAL HA H -1.811 -5.436 -1.258 1.00 . A A . 69 VAL HA 1 1
13 19068 1 1 78 VAL HB H -1.936 -7.620 -3.334 1.00 . A A . 69 VAL HB 1 1
13 19069 1 1 78 VAL HG11 H -2.919 -6.046 -4.568 1.00 . A A . 69 VAL HG11 1 1
13 19070 1 1 78 VAL HG12 H -2.760 -4.870 -3.241 1.00 . A A . 69 VAL HG12 1 1
13 19071 1 1 78 VAL HG13 H -1.451 -5.048 -4.434 1.00 . A A . 69 VAL HG13 1 1
13 19072 1 1 78 VAL HG21 H 0.408 -6.248 -2.250 1.00 . A A . 69 VAL HG21 1 1
13 19073 1 1 78 VAL HG22 H 0.304 -7.655 -3.334 1.00 . A A . 69 VAL HG22 1 1
13 19074 1 1 78 VAL HG23 H 0.223 -6.008 -4.004 1.00 . A A . 69 VAL HG23 1 1
13 19075 1 1 78 VAL N N -1.112 -7.289 -0.686 1.00 . A A . 69 VAL N 1 1
13 19076 1 1 78 VAL O O -4.089 -7.450 -2.107 1.00 . A A . 69 VAL O 1 1
13 19077 1 1 79 ARG C C -6.241 -5.913 -0.556 1.00 . A A . 70 ARG C 1 1
13 19078 1 1 79 ARG CA C -5.272 -6.726 0.302 1.00 . A A . 70 ARG CA 1 1
13 19079 1 1 79 ARG CB C -5.503 -6.391 1.777 1.00 . A A . 70 ARG CB 1 1
13 19080 1 1 79 ARG CD C -3.660 -5.334 3.134 1.00 . A A . 70 ARG CD 1 1
13 19081 1 1 79 ARG CG C -4.810 -5.081 2.158 1.00 . A A . 70 ARG CG 1 1
13 19082 1 1 79 ARG CZ C -1.477 -4.168 3.425 1.00 . A A . 70 ARG CZ 1 1
13 19083 1 1 79 ARG H H -3.359 -5.956 0.593 1.00 . A A . 70 ARG H 1 1
13 19084 1 1 79 ARG HA H -5.400 -7.796 0.133 1.00 . A A . 70 ARG HA 1 1
13 19085 1 1 79 ARG HB2 H -6.574 -6.286 1.950 1.00 . A A . 70 ARG HB2 1 1
13 19086 1 1 79 ARG HB3 H -5.126 -7.201 2.402 1.00 . A A . 70 ARG HB3 1 1
13 19087 1 1 79 ARG HD2 H -3.915 -4.909 4.105 1.00 . A A . 70 ARG HD2 1 1
13 19088 1 1 79 ARG HD3 H -3.503 -6.405 3.256 1.00 . A A . 70 ARG HD3 1 1
13 19089 1 1 79 ARG HE H -2.282 -4.654 1.645 1.00 . A A . 70 ARG HE 1 1
13 19090 1 1 79 ARG HG2 H -4.410 -4.620 1.256 1.00 . A A . 70 ARG HG2 1 1
13 19091 1 1 79 ARG HG3 H -5.532 -4.401 2.608 1.00 . A A . 70 ARG HG3 1 1
13 19092 1 1 79 ARG HH11 H -2.436 -4.618 5.161 1.00 . A A . 70 ARG HH11 1 1
13 19093 1 1 79 ARG HH12 H -0.916 -3.807 5.346 1.00 . A A . 70 ARG HH12 1 1
13 19094 1 1 79 ARG HH21 H -0.278 -3.584 1.889 1.00 . A A . 70 ARG HH21 1 1
13 19095 1 1 79 ARG HH22 H 0.320 -3.216 3.473 1.00 . A A . 70 ARG HH22 1 1
13 19096 1 1 79 ARG N N -3.899 -6.450 -0.087 1.00 . A A . 70 ARG N 1 1
13 19097 1 1 79 ARG NE N -2.422 -4.695 2.635 1.00 . A A . 70 ARG NE 1 1
13 19098 1 1 79 ARG NH1 N -1.621 -4.200 4.757 1.00 . A A . 70 ARG NH1 1 1
13 19099 1 1 79 ARG NH2 N -0.386 -3.608 2.883 1.00 . A A . 70 ARG NH2 1 1
13 19100 1 1 79 ARG O O -6.119 -4.693 -0.650 1.00 . A A . 70 ARG O 1 1
13 19101 1 1 80 ARG C C -9.343 -5.469 -1.168 1.00 . A A . 71 ARG C 1 1
13 19102 1 1 80 ARG CA C -8.172 -5.981 -2.011 1.00 . A A . 71 ARG CA 1 1
13 19103 1 1 80 ARG CB C -8.702 -6.950 -3.070 1.00 . A A . 71 ARG CB 1 1
13 19104 1 1 80 ARG CD C -10.722 -7.318 -4.535 1.00 . A A . 71 ARG CD 1 1
13 19105 1 1 80 ARG CG C -9.764 -6.281 -3.944 1.00 . A A . 71 ARG CG 1 1
13 19106 1 1 80 ARG CZ C -12.631 -8.684 -3.701 1.00 . A A . 71 ARG CZ 1 1
13 19107 1 1 80 ARG H H -7.275 -7.614 -1.081 1.00 . A A . 71 ARG H 1 1
13 19108 1 1 80 ARG HA H -7.640 -5.155 -2.486 1.00 . A A . 71 ARG HA 1 1
13 19109 1 1 80 ARG HB2 H -7.873 -7.266 -3.703 1.00 . A A . 71 ARG HB2 1 1
13 19110 1 1 80 ARG HB3 H -9.125 -7.829 -2.584 1.00 . A A . 71 ARG HB3 1 1
13 19111 1 1 80 ARG HD2 H -11.227 -6.888 -5.400 1.00 . A A . 71 ARG HD2 1 1
13 19112 1 1 80 ARG HD3 H -10.163 -8.197 -4.858 1.00 . A A . 71 ARG HD3 1 1
13 19113 1 1 80 ARG HE H -11.745 -7.208 -2.660 1.00 . A A . 71 ARG HE 1 1
13 19114 1 1 80 ARG HG2 H -10.336 -5.584 -3.330 1.00 . A A . 71 ARG HG2 1 1
13 19115 1 1 80 ARG HG3 H -9.282 -5.726 -4.749 1.00 . A A . 71 ARG HG3 1 1
13 19116 1 1 80 ARG HH11 H -11.993 -9.169 -5.571 1.00 . A A . 71 ARG HH11 1 1
13 19117 1 1 80 ARG HH12 H -13.321 -10.110 -4.977 1.00 . A A . 71 ARG HH12 1 1
13 19118 1 1 80 ARG HH21 H -13.497 -8.449 -1.877 1.00 . A A . 71 ARG HH21 1 1
13 19119 1 1 80 ARG HH22 H -14.182 -9.698 -2.862 1.00 . A A . 71 ARG HH22 1 1
13 19120 1 1 80 ARG N N -7.183 -6.621 -1.163 1.00 . A A . 71 ARG N 1 1
13 19121 1 1 80 ARG NE N -11.732 -7.706 -3.526 1.00 . A A . 71 ARG NE 1 1
13 19122 1 1 80 ARG NH1 N -12.650 -9.380 -4.847 1.00 . A A . 71 ARG NH1 1 1
13 19123 1 1 80 ARG NH2 N -13.512 -8.968 -2.732 1.00 . A A . 71 ARG NH2 1 1
13 19124 1 1 80 ARG O O -9.491 -4.263 -0.972 1.00 . A A . 71 ARG O 1 1
13 19125 1 1 81 SER C C -10.843 -5.328 1.384 1.00 . A A . 72 SER C 1 1
13 19126 1 1 81 SER CA C -11.296 -6.070 0.125 1.00 . A A . 72 SER CA 1 1
13 19127 1 1 81 SER CB C -12.092 -7.320 0.503 1.00 . A A . 72 SER CB 1 1
13 19128 1 1 81 SER H H -10.016 -7.388 -0.856 1.00 . A A . 72 SER H 1 1
13 19129 1 1 81 SER HA H -11.912 -5.423 -0.499 1.00 . A A . 72 SER HA 1 1
13 19130 1 1 81 SER HB2 H -12.996 -7.012 1.030 1.00 . A A . 72 SER HB2 1 1
13 19131 1 1 81 SER HB3 H -12.378 -7.855 -0.402 1.00 . A A . 72 SER HB3 1 1
13 19132 1 1 81 SER HG H -11.367 -7.847 2.293 1.00 . A A . 72 SER HG 1 1
13 19133 1 1 81 SER N N -10.144 -6.411 -0.692 1.00 . A A . 72 SER N 1 1
13 19134 1 1 81 SER O O -10.468 -5.952 2.375 1.00 . A A . 72 SER O 1 1
13 19135 1 1 81 SER OG O -11.349 -8.189 1.353 1.00 . A A . 72 SER OG 1 1
13 19136 1 1 82 PHE C C -11.494 -2.038 2.649 1.00 . A A . 73 PHE C 1 1
13 19137 1 1 82 PHE CA C -10.493 -3.173 2.425 1.00 . A A . 73 PHE CA 1 1
13 19138 1 1 82 PHE CB C -9.130 -2.574 2.073 1.00 . A A . 73 PHE CB 1 1
13 19139 1 1 82 PHE CD1 C -8.043 -4.219 3.616 1.00 . A A . 73 PHE CD1 1 1
13 19140 1 1 82 PHE CD2 C -6.955 -2.163 3.243 1.00 . A A . 73 PHE CD2 1 1
13 19141 1 1 82 PHE CE1 C -6.995 -4.616 4.487 1.00 . A A . 73 PHE CE1 1 1
13 19142 1 1 82 PHE CE2 C -5.907 -2.560 4.116 1.00 . A A . 73 PHE CE2 1 1
13 19143 1 1 82 PHE CG C -8.001 -3.001 3.012 1.00 . A A . 73 PHE CG 1 1
13 19144 1 1 82 PHE CZ C -5.949 -3.778 4.719 1.00 . A A . 73 PHE CZ 1 1
13 19145 1 1 82 PHE H H -11.200 -3.506 0.494 1.00 . A A . 73 PHE H 1 1
13 19146 1 1 82 PHE HA H -10.467 -3.811 3.309 1.00 . A A . 73 PHE HA 1 1
13 19147 1 1 82 PHE HB2 H -8.870 -2.886 1.062 1.00 . A A . 73 PHE HB2 1 1
13 19148 1 1 82 PHE HB3 H -9.209 -1.486 2.087 1.00 . A A . 73 PHE HB3 1 1
13 19149 1 1 82 PHE HD1 H -8.882 -4.891 3.431 1.00 . A A . 73 PHE HD1 1 1
13 19150 1 1 82 PHE HD2 H -6.922 -1.187 2.760 1.00 . A A . 73 PHE HD2 1 1
13 19151 1 1 82 PHE HE1 H -7.028 -5.592 4.971 1.00 . A A . 73 PHE HE1 1 1
13 19152 1 1 82 PHE HE2 H -5.069 -1.889 4.302 1.00 . A A . 73 PHE HE2 1 1
13 19153 1 1 82 PHE HZ H -5.144 -4.083 5.389 1.00 . A A . 73 PHE HZ 1 1
13 19154 1 1 82 PHE N N -10.894 -4.006 1.304 1.00 . A A . 73 PHE N 1 1
13 19155 1 1 82 PHE O O -12.370 -1.804 1.818 1.00 . A A . 73 PHE O 1 1
13 19156 1 1 83 GLU C C -11.387 0.984 4.477 1.00 . A A . 74 GLU C 1 1
13 19157 1 1 83 GLU CA C -12.209 -0.256 4.121 1.00 . A A . 74 GLU CA 1 1
13 19158 1 1 83 GLU CB C -13.150 -0.639 5.266 1.00 . A A . 74 GLU CB 1 1
13 19159 1 1 83 GLU CD C -12.811 0.293 7.585 1.00 . A A . 74 GLU CD 1 1
13 19160 1 1 83 GLU CG C -12.382 -0.780 6.581 1.00 . A A . 74 GLU CG 1 1
13 19161 1 1 83 GLU H H -10.616 -1.558 4.448 1.00 . A A . 74 GLU H 1 1
13 19162 1 1 83 GLU HA H -12.798 -0.064 3.223 1.00 . A A . 74 GLU HA 1 1
13 19163 1 1 83 GLU HB2 H -13.902 0.141 5.380 1.00 . A A . 74 GLU HB2 1 1
13 19164 1 1 83 GLU HB3 H -13.651 -1.577 5.032 1.00 . A A . 74 GLU HB3 1 1
13 19165 1 1 83 GLU HE2 H -13.467 2.009 7.797 1.00 . A A . 74 GLU HE2 1 1
13 19166 1 1 83 GLU HG2 H -12.586 -1.763 7.006 1.00 . A A . 74 GLU HG2 1 1
13 19167 1 1 83 GLU HG3 H -11.311 -0.697 6.393 1.00 . A A . 74 GLU HG3 1 1
13 19168 1 1 83 GLU N N -11.331 -1.362 3.777 1.00 . A A . 74 GLU N 1 1
13 19169 1 1 83 GLU O O -11.307 1.366 5.643 1.00 . A A . 74 GLU O 1 1
13 19170 1 1 83 GLU OE1 O -12.729 0.001 8.797 1.00 . A A . 74 GLU OE1 1 1
13 19171 1 1 83 GLU OE2 O -13.213 1.380 7.117 1.00 . A A . 74 GLU OE2 1 1
13 19172 1 1 84 GLY C C -10.862 4.007 3.832 1.00 . A A . 75 GLY C 1 1
13 19173 1 1 84 GLY CA C -9.985 2.768 3.640 1.00 . A A . 75 GLY CA 1 1
13 19174 1 1 84 GLY H H -10.869 1.262 2.504 1.00 . A A . 75 GLY H 1 1
13 19175 1 1 84 GLY HA2 H -9.339 2.637 4.508 1.00 . A A . 75 GLY HA2 1 1
13 19176 1 1 84 GLY HA3 H -9.334 2.910 2.777 1.00 . A A . 75 GLY HA3 1 1
13 19177 1 1 84 GLY N N -10.798 1.579 3.450 1.00 . A A . 75 GLY N 1 1
13 19178 1 1 84 GLY O O -12.010 4.034 3.391 1.00 . A A . 75 GLY O 1 1
13 19179 1 1 85 PHE C C -10.643 7.307 3.710 1.00 . A A . 76 PHE C 1 1
13 19180 1 1 85 PHE CA C -11.003 6.242 4.747 1.00 . A A . 76 PHE CA 1 1
13 19181 1 1 85 PHE CB C -10.572 6.728 6.132 1.00 . A A . 76 PHE CB 1 1
13 19182 1 1 85 PHE CD1 C -8.152 6.193 6.488 1.00 . A A . 76 PHE CD1 1 1
13 19183 1 1 85 PHE CD2 C -8.736 8.427 6.028 1.00 . A A . 76 PHE CD2 1 1
13 19184 1 1 85 PHE CE1 C -6.784 6.566 6.569 1.00 . A A . 76 PHE CE1 1 1
13 19185 1 1 85 PHE CE2 C -7.367 8.802 6.109 1.00 . A A . 76 PHE CE2 1 1
13 19186 1 1 85 PHE CG C -9.098 7.131 6.219 1.00 . A A . 76 PHE CG 1 1
13 19187 1 1 85 PHE CZ C -6.421 7.863 6.377 1.00 . A A . 76 PHE CZ 1 1
13 19188 1 1 85 PHE H H -9.353 4.973 4.847 1.00 . A A . 76 PHE H 1 1
13 19189 1 1 85 PHE HA H -12.068 6.019 4.682 1.00 . A A . 76 PHE HA 1 1
13 19190 1 1 85 PHE HB2 H -11.180 7.593 6.396 1.00 . A A . 76 PHE HB2 1 1
13 19191 1 1 85 PHE HB3 H -10.766 5.941 6.860 1.00 . A A . 76 PHE HB3 1 1
13 19192 1 1 85 PHE HD1 H -8.443 5.153 6.642 1.00 . A A . 76 PHE HD1 1 1
13 19193 1 1 85 PHE HD2 H -9.494 9.180 5.812 1.00 . A A . 76 PHE HD2 1 1
13 19194 1 1 85 PHE HE1 H -6.025 5.814 6.785 1.00 . A A . 76 PHE HE1 1 1
13 19195 1 1 85 PHE HE2 H -7.077 9.841 5.955 1.00 . A A . 76 PHE HE2 1 1
13 19196 1 1 85 PHE HZ H -5.371 8.150 6.440 1.00 . A A . 76 PHE HZ 1 1
13 19197 1 1 85 PHE N N -10.288 5.003 4.491 1.00 . A A . 76 PHE N 1 1
13 19198 1 1 85 PHE O O -9.473 7.478 3.371 1.00 . A A . 76 PHE O 1 1
13 19199 1 1 86 LEU C C -10.150 9.752 2.510 1.00 . A A . 77 LEU C 1 1
13 19200 1 1 86 LEU CA C -11.477 9.039 2.243 1.00 . A A . 77 LEU CA 1 1
13 19201 1 1 86 LEU CB C -12.685 9.979 2.212 1.00 . A A . 77 LEU CB 1 1
13 19202 1 1 86 LEU CD1 C -13.568 9.759 -0.141 1.00 . A A . 77 LEU CD1 1 1
13 19203 1 1 86 LEU CD2 C -14.236 8.075 1.636 1.00 . A A . 77 LEU CD2 1 1
13 19204 1 1 86 LEU CG C -13.861 9.530 1.343 1.00 . A A . 77 LEU CG 1 1
13 19205 1 1 86 LEU H H -12.619 7.849 3.515 1.00 . A A . 77 LEU H 1 1
13 19206 1 1 86 LEU HA H -11.419 8.556 1.266 1.00 . A A . 77 LEU HA 1 1
13 19207 1 1 86 LEU HB2 H -13.051 10.079 3.235 1.00 . A A . 77 LEU HB2 1 1
13 19208 1 1 86 LEU HB3 H -12.351 10.955 1.860 1.00 . A A . 77 LEU HB3 1 1
13 19209 1 1 86 LEU HD11 H -14.421 9.431 -0.734 1.00 . A A . 77 LEU HD11 1 1
13 19210 1 1 86 LEU HD12 H -13.389 10.820 -0.316 1.00 . A A . 77 LEU HD12 1 1
13 19211 1 1 86 LEU HD13 H -12.684 9.189 -0.428 1.00 . A A . 77 LEU HD13 1 1
13 19212 1 1 86 LEU HD21 H -14.904 7.708 0.857 1.00 . A A . 77 LEU HD21 1 1
13 19213 1 1 86 LEU HD22 H -13.332 7.465 1.657 1.00 . A A . 77 LEU HD22 1 1
13 19214 1 1 86 LEU HD23 H -14.736 8.016 2.603 1.00 . A A . 77 LEU HD23 1 1
13 19215 1 1 86 LEU HG H -14.727 10.142 1.599 1.00 . A A . 77 LEU HG 1 1
13 19216 1 1 86 LEU N N -11.670 7.995 3.234 1.00 . A A . 77 LEU N 1 1
13 19217 1 1 86 LEU O O -9.246 9.721 1.677 1.00 . A A . 77 LEU O 1 1
13 19218 1 1 87 PHE C C -9.171 12.100 5.179 1.00 . A A . 78 PHE C 1 1
13 19219 1 1 87 PHE CA C -8.874 11.095 4.064 1.00 . A A . 78 PHE CA 1 1
13 19220 1 1 87 PHE CB C -8.387 11.853 2.828 1.00 . A A . 78 PHE CB 1 1
13 19221 1 1 87 PHE CD1 C -8.793 14.311 3.076 1.00 . A A . 78 PHE CD1 1 1
13 19222 1 1 87 PHE CD2 C -6.604 13.509 3.418 1.00 . A A . 78 PHE CD2 1 1
13 19223 1 1 87 PHE CE1 C -8.350 15.633 3.346 1.00 . A A . 78 PHE CE1 1 1
13 19224 1 1 87 PHE CE2 C -6.161 14.832 3.687 1.00 . A A . 78 PHE CE2 1 1
13 19225 1 1 87 PHE CG C -7.910 13.277 3.118 1.00 . A A . 78 PHE CG 1 1
13 19226 1 1 87 PHE CZ C -7.044 15.866 3.645 1.00 . A A . 78 PHE CZ 1 1
13 19227 1 1 87 PHE H H -10.815 10.396 4.349 1.00 . A A . 78 PHE H 1 1
13 19228 1 1 87 PHE HA H -8.157 10.357 4.425 1.00 . A A . 78 PHE HA 1 1
13 19229 1 1 87 PHE HB2 H -7.558 11.297 2.391 1.00 . A A . 78 PHE HB2 1 1
13 19230 1 1 87 PHE HB3 H -9.194 11.893 2.097 1.00 . A A . 78 PHE HB3 1 1
13 19231 1 1 87 PHE HD1 H -9.839 14.125 2.835 1.00 . A A . 78 PHE HD1 1 1
13 19232 1 1 87 PHE HD2 H -5.897 12.680 3.451 1.00 . A A . 78 PHE HD2 1 1
13 19233 1 1 87 PHE HE1 H -9.057 16.462 3.312 1.00 . A A . 78 PHE HE1 1 1
13 19234 1 1 87 PHE HE2 H -5.115 15.018 3.928 1.00 . A A . 78 PHE HE2 1 1
13 19235 1 1 87 PHE HZ H -6.705 16.880 3.853 1.00 . A A . 78 PHE HZ 1 1
13 19236 1 1 87 PHE N N -10.075 10.376 3.677 1.00 . A A . 78 PHE N 1 1
13 19237 1 1 87 PHE O O -8.288 12.442 5.964 1.00 . A A . 78 PHE O 1 1
13 19238 1 1 88 ASP C C -12.253 13.999 5.880 1.00 . A A . 79 ASP C 1 1
13 19239 1 1 88 ASP CA C -10.845 13.504 6.217 1.00 . A A . 79 ASP CA 1 1
13 19240 1 1 88 ASP CB C -9.913 14.717 6.251 1.00 . A A . 79 ASP CB 1 1
13 19241 1 1 88 ASP CG C -9.591 15.248 7.649 1.00 . A A . 79 ASP CG 1 1
13 19242 1 1 88 ASP H H -11.131 12.262 4.570 1.00 . A A . 79 ASP H 1 1
13 19243 1 1 88 ASP HA H -10.808 12.963 7.163 1.00 . A A . 79 ASP HA 1 1
13 19244 1 1 88 ASP HB2 H -8.974 14.431 5.778 1.00 . A A . 79 ASP HB2 1 1
13 19245 1 1 88 ASP HB3 H -10.365 15.520 5.669 1.00 . A A . 79 ASP HB3 1 1
13 19246 1 1 88 ASP HD2 H -9.370 16.757 8.694 1.00 . A A . 79 ASP HD2 1 1
13 19247 1 1 88 ASP N N -10.419 12.545 5.212 1.00 . A A . 79 ASP N 1 1
13 19248 1 1 88 ASP O O -12.475 15.201 5.737 1.00 . A A . 79 ASP O 1 1
13 19249 1 1 88 ASP OD1 O -9.368 14.399 8.541 1.00 . A A . 79 ASP OD1 1 1
13 19250 1 1 88 ASP OD2 O -9.577 16.489 7.796 1.00 . A A . 79 ASP OD2 1 1
13 19251 1 1 89 GLY C C -15.472 12.189 5.745 1.00 . A A . 80 GLY C 1 1
13 19252 1 1 89 GLY CA C -14.548 13.372 5.445 1.00 . A A . 80 GLY CA 1 1
13 19253 1 1 89 GLY H H -12.979 12.073 5.881 1.00 . A A . 80 GLY H 1 1
13 19254 1 1 89 GLY HA2 H -14.864 14.241 6.023 1.00 . A A . 80 GLY HA2 1 1
13 19255 1 1 89 GLY HA3 H -14.628 13.643 4.393 1.00 . A A . 80 GLY HA3 1 1
13 19256 1 1 89 GLY N N -13.167 13.047 5.763 1.00 . A A . 80 GLY N 1 1
13 19257 1 1 89 GLY O O -16.423 12.320 6.514 1.00 . A A . 80 GLY O 1 1
13 19258 1 1 90 THR C C -15.096 8.614 5.059 1.00 . A A . 81 THR C 1 1
13 19259 1 1 90 THR CA C -15.949 9.859 5.315 1.00 . A A . 81 THR CA 1 1
13 19260 1 1 90 THR CB C -17.177 9.950 4.408 1.00 . A A . 81 THR CB 1 1
13 19261 1 1 90 THR CG2 C -17.644 8.580 3.914 1.00 . A A . 81 THR CG2 1 1
13 19262 1 1 90 THR H H -14.383 10.964 4.501 1.00 . A A . 81 THR H 1 1
13 19263 1 1 90 THR HA H -16.268 9.818 6.357 1.00 . A A . 81 THR HA 1 1
13 19264 1 1 90 THR HB H -16.995 10.624 3.572 1.00 . A A . 81 THR HB 1 1
13 19265 1 1 90 THR HG1 H -18.171 11.367 5.412 1.00 . A A . 81 THR HG1 1 1
13 19266 1 1 90 THR HG21 H -18.391 8.710 3.131 1.00 . A A . 81 THR HG21 1 1
13 19267 1 1 90 THR HG22 H -16.792 8.028 3.514 1.00 . A A . 81 THR HG22 1 1
13 19268 1 1 90 THR HG23 H -18.080 8.022 4.743 1.00 . A A . 81 THR HG23 1 1
13 19269 1 1 90 THR N N -15.158 11.063 5.123 1.00 . A A . 81 THR N 1 1
13 19270 1 1 90 THR O O -13.967 8.719 4.582 1.00 . A A . 81 THR O 1 1
13 19271 1 1 90 THR OG1 O -18.221 10.378 5.280 1.00 . A A . 81 THR OG1 1 1
13 19272 1 1 91 ARG C C -15.664 5.376 4.110 1.00 . A A . 82 ARG C 1 1
13 19273 1 1 91 ARG CA C -14.975 6.202 5.197 1.00 . A A . 82 ARG CA 1 1
13 19274 1 1 91 ARG CB C -14.938 5.395 6.496 1.00 . A A . 82 ARG CB 1 1
13 19275 1 1 91 ARG CD C -13.373 4.609 8.311 1.00 . A A . 82 ARG CD 1 1
13 19276 1 1 91 ARG CG C -13.511 4.951 6.826 1.00 . A A . 82 ARG CG 1 1
13 19277 1 1 91 ARG CZ C -12.072 6.588 9.090 1.00 . A A . 82 ARG CZ 1 1
13 19278 1 1 91 ARG H H -16.588 7.389 5.773 1.00 . A A . 82 ARG H 1 1
13 19279 1 1 91 ARG HA H -13.965 6.481 4.898 1.00 . A A . 82 ARG HA 1 1
13 19280 1 1 91 ARG HB2 H -15.309 6.019 7.309 1.00 . A A . 82 ARG HB2 1 1
13 19281 1 1 91 ARG HB3 H -15.583 4.521 6.403 1.00 . A A . 82 ARG HB3 1 1
13 19282 1 1 91 ARG HD2 H -14.257 4.961 8.844 1.00 . A A . 82 ARG HD2 1 1
13 19283 1 1 91 ARG HD3 H -13.298 3.530 8.439 1.00 . A A . 82 ARG HD3 1 1
13 19284 1 1 91 ARG HE H -11.387 4.694 9.101 1.00 . A A . 82 ARG HE 1 1
13 19285 1 1 91 ARG HG2 H -13.274 4.064 6.238 1.00 . A A . 82 ARG HG2 1 1
13 19286 1 1 91 ARG HG3 H -12.811 5.743 6.564 1.00 . A A . 82 ARG HG3 1 1
13 19287 1 1 91 ARG HH11 H -13.942 7.014 8.414 1.00 . A A . 82 ARG HH11 1 1
13 19288 1 1 91 ARG HH12 H -13.025 8.379 8.960 1.00 . A A . 82 ARG HH12 1 1
13 19289 1 1 91 ARG HH21 H -10.176 6.495 9.821 1.00 . A A . 82 ARG HH21 1 1
13 19290 1 1 91 ARG HH22 H -10.869 8.081 9.764 1.00 . A A . 82 ARG HH22 1 1
13 19291 1 1 91 ARG N N -15.669 7.466 5.386 1.00 . A A . 82 ARG N 1 1
13 19292 1 1 91 ARG NE N -12.172 5.269 8.871 1.00 . A A . 82 ARG NE 1 1
13 19293 1 1 91 ARG NH1 N -13.101 7.396 8.797 1.00 . A A . 82 ARG NH1 1 1
13 19294 1 1 91 ARG NH2 N -10.944 7.097 9.602 1.00 . A A . 82 ARG NH2 1 1
13 19295 1 1 91 ARG O O -16.891 5.315 4.056 1.00 . A A . 82 ARG O 1 1
13 19296 1 1 92 TRP C C -16.071 2.736 2.804 1.00 . A A . 83 TRP C 1 1
13 19297 1 1 92 TRP CA C -15.359 3.941 2.187 1.00 . A A . 83 TRP CA 1 1
13 19298 1 1 92 TRP CB C -14.242 3.545 1.220 1.00 . A A . 83 TRP CB 1 1
13 19299 1 1 92 TRP CD1 C -13.071 5.520 0.041 1.00 . A A . 83 TRP CD1 1 1
13 19300 1 1 92 TRP CD2 C -14.746 4.669 -1.133 1.00 . A A . 83 TRP CD2 1 1
13 19301 1 1 92 TRP CE2 C -14.211 5.707 -1.869 1.00 . A A . 83 TRP CE2 1 1
13 19302 1 1 92 TRP CE3 C -15.834 3.918 -1.610 1.00 . A A . 83 TRP CE3 1 1
13 19303 1 1 92 TRP CG C -14.002 4.558 0.099 1.00 . A A . 83 TRP CG 1 1
13 19304 1 1 92 TRP CH2 C -15.784 5.355 -3.619 1.00 . A A . 83 TRP CH2 1 1
13 19305 1 1 92 TRP CZ2 C -14.700 6.089 -3.124 1.00 . A A . 83 TRP CZ2 1 1
13 19306 1 1 92 TRP CZ3 C -16.311 4.312 -2.866 1.00 . A A . 83 TRP CZ3 1 1
13 19307 1 1 92 TRP H H -13.847 4.816 3.321 1.00 . A A . 83 TRP H 1 1
13 19308 1 1 92 TRP HA H -16.069 4.544 1.621 1.00 . A A . 83 TRP HA 1 1
13 19309 1 1 92 TRP HB2 H -13.318 3.435 1.788 1.00 . A A . 83 TRP HB2 1 1
13 19310 1 1 92 TRP HB3 H -14.484 2.578 0.778 1.00 . A A . 83 TRP HB3 1 1
13 19311 1 1 92 TRP HD1 H -12.336 5.710 0.824 1.00 . A A . 83 TRP HD1 1 1
13 19312 1 1 92 TRP HE1 H -12.524 7.076 -1.426 1.00 . A A . 83 TRP HE1 1 1
13 19313 1 1 92 TRP HE3 H -16.274 3.094 -1.048 1.00 . A A . 83 TRP HE3 1 1
13 19314 1 1 92 TRP HH2 H -16.213 5.600 -4.591 1.00 . A A . 83 TRP HH2 1 1
13 19315 1 1 92 TRP HZ2 H -14.260 6.913 -3.686 1.00 . A A . 83 TRP HZ2 1 1
13 19316 1 1 92 TRP HZ3 H -17.155 3.762 -3.283 1.00 . A A . 83 TRP HZ3 1 1
13 19317 1 1 92 TRP N N -14.845 4.761 3.270 1.00 . A A . 83 TRP N 1 1
13 19318 1 1 92 TRP NE1 N -13.160 6.241 -1.131 1.00 . A A . 83 TRP NE1 1 1
13 19319 1 1 92 TRP O O -17.248 2.816 3.152 1.00 . A A . 83 TRP O 1 1
13 19320 1 1 93 GLY C C -15.145 -0.807 2.945 1.00 . A A . 84 GLY C 1 1
13 19321 1 1 93 GLY CA C -15.872 0.424 3.491 1.00 . A A . 84 GLY CA 1 1
13 19322 1 1 93 GLY H H -14.370 1.588 2.636 1.00 . A A . 84 GLY H 1 1
13 19323 1 1 93 GLY HA2 H -15.781 0.454 4.576 1.00 . A A . 84 GLY HA2 1 1
13 19324 1 1 93 GLY HA3 H -16.935 0.355 3.261 1.00 . A A . 84 GLY HA3 1 1
13 19325 1 1 93 GLY N N -15.327 1.645 2.922 1.00 . A A . 84 GLY N 1 1
13 19326 1 1 93 GLY O O -14.416 -0.715 1.959 1.00 . A A . 84 GLY O 1 1
13 19327 1 1 94 THR C C -15.251 -3.602 1.825 1.00 . A A . 85 THR C 1 1
13 19328 1 1 94 THR CA C -14.746 -3.177 3.206 1.00 . A A . 85 THR CA 1 1
13 19329 1 1 94 THR CB C -15.014 -4.216 4.296 1.00 . A A . 85 THR CB 1 1
13 19330 1 1 94 THR CG2 C -14.534 -5.616 3.902 1.00 . A A . 85 THR CG2 1 1
13 19331 1 1 94 THR H H -15.965 -1.995 4.412 1.00 . A A . 85 THR H 1 1
13 19332 1 1 94 THR HA H -13.672 -3.013 3.116 1.00 . A A . 85 THR HA 1 1
13 19333 1 1 94 THR HB H -16.068 -4.230 4.570 1.00 . A A . 85 THR HB 1 1
13 19334 1 1 94 THR HG1 H -14.528 -4.126 6.235 1.00 . A A . 85 THR HG1 1 1
13 19335 1 1 94 THR HG21 H -14.311 -6.189 4.803 1.00 . A A . 85 THR HG21 1 1
13 19336 1 1 94 THR HG22 H -15.314 -6.121 3.333 1.00 . A A . 85 THR HG22 1 1
13 19337 1 1 94 THR HG23 H -13.634 -5.532 3.293 1.00 . A A . 85 THR HG23 1 1
13 19338 1 1 94 THR N N -15.370 -1.930 3.611 1.00 . A A . 85 THR N 1 1
13 19339 1 1 94 THR O O -15.987 -4.580 1.703 1.00 . A A . 85 THR O 1 1
13 19340 1 1 94 THR OG1 O -14.144 -3.836 5.359 1.00 . A A . 85 THR OG1 1 1
13 19341 1 1 95 VAL C C -14.026 -3.644 -1.333 1.00 . A A . 86 VAL C 1 1
13 19342 1 1 95 VAL CA C -15.235 -3.132 -0.548 1.00 . A A . 86 VAL CA 1 1
13 19343 1 1 95 VAL CB C -15.873 -1.891 -1.176 1.00 . A A . 86 VAL CB 1 1
13 19344 1 1 95 VAL CG1 C -14.811 -0.851 -1.537 1.00 . A A . 86 VAL CG1 1 1
13 19345 1 1 95 VAL CG2 C -16.711 -2.266 -2.400 1.00 . A A . 86 VAL CG2 1 1
13 19346 1 1 95 VAL H H -14.235 -2.053 0.927 1.00 . A A . 86 VAL H 1 1
13 19347 1 1 95 VAL HA H -15.988 -3.918 -0.512 1.00 . A A . 86 VAL HA 1 1
13 19348 1 1 95 VAL HB H -16.540 -1.447 -0.437 1.00 . A A . 86 VAL HB 1 1
13 19349 1 1 95 VAL HG11 H -15.294 0.026 -1.969 1.00 . A A . 86 VAL HG11 1 1
13 19350 1 1 95 VAL HG12 H -14.267 -0.560 -0.637 1.00 . A A . 86 VAL HG12 1 1
13 19351 1 1 95 VAL HG13 H -14.116 -1.277 -2.260 1.00 . A A . 86 VAL HG13 1 1
13 19352 1 1 95 VAL HG21 H -17.654 -1.720 -2.375 1.00 . A A . 86 VAL HG21 1 1
13 19353 1 1 95 VAL HG22 H -16.165 -2.008 -3.307 1.00 . A A . 86 VAL HG22 1 1
13 19354 1 1 95 VAL HG23 H -16.912 -3.338 -2.389 1.00 . A A . 86 VAL HG23 1 1
13 19355 1 1 95 VAL N N -14.834 -2.846 0.820 1.00 . A A . 86 VAL N 1 1
13 19356 1 1 95 VAL O O -12.889 -3.525 -0.877 1.00 . A A . 86 VAL O 1 1
13 19357 1 1 96 ASP C C -12.408 -3.580 -3.881 1.00 . A A . 87 ASP C 1 1
13 19358 1 1 96 ASP CA C -13.261 -4.734 -3.351 1.00 . A A . 87 ASP CA 1 1
13 19359 1 1 96 ASP CB C -13.849 -5.477 -4.553 1.00 . A A . 87 ASP CB 1 1
13 19360 1 1 96 ASP CG C -15.133 -6.258 -4.265 1.00 . A A . 87 ASP CG 1 1
13 19361 1 1 96 ASP H H -15.238 -4.297 -2.863 1.00 . A A . 87 ASP H 1 1
13 19362 1 1 96 ASP HA H -12.693 -5.415 -2.717 1.00 . A A . 87 ASP HA 1 1
13 19363 1 1 96 ASP HB2 H -14.070 -4.742 -5.326 1.00 . A A . 87 ASP HB2 1 1
13 19364 1 1 96 ASP HB3 H -13.099 -6.170 -4.935 1.00 . A A . 87 ASP HB3 1 1
13 19365 1 1 96 ASP HD2 H -15.945 -7.920 -4.286 1.00 . A A . 87 ASP HD2 1 1
13 19366 1 1 96 ASP N N -14.311 -4.204 -2.499 1.00 . A A . 87 ASP N 1 1
13 19367 1 1 96 ASP O O -12.798 -2.898 -4.828 1.00 . A A . 87 ASP O 1 1
13 19368 1 1 96 ASP OD1 O -16.107 -5.607 -3.828 1.00 . A A . 87 ASP OD1 1 1
13 19369 1 1 96 ASP OD2 O -15.111 -7.488 -4.487 1.00 . A A . 87 ASP OD2 1 1
13 19370 1 1 97 CYS C C -10.264 -2.319 -5.172 1.00 . A A . 88 CYS C 1 1
13 19371 1 1 97 CYS CA C -10.347 -2.336 -3.644 1.00 . A A . 88 CYS CA 1 1
13 19372 1 1 97 CYS CB C -8.970 -2.504 -2.999 1.00 . A A . 88 CYS CB 1 1
13 19373 1 1 97 CYS H H -10.949 -3.954 -2.479 1.00 . A A . 88 CYS H 1 1
13 19374 1 1 97 CYS HA H -10.769 -1.404 -3.269 1.00 . A A . 88 CYS HA 1 1
13 19375 1 1 97 CYS HB2 H -8.813 -3.570 -2.833 1.00 . A A . 88 CYS HB2 1 1
13 19376 1 1 97 CYS HB3 H -8.212 -2.140 -3.693 1.00 . A A . 88 CYS HB3 1 1
13 19377 1 1 97 CYS N N -11.259 -3.396 -3.248 1.00 . A A . 88 CYS N 1 1
13 19378 1 1 97 CYS O O -10.064 -1.266 -5.774 1.00 . A A . 88 CYS O 1 1
13 19379 1 1 97 CYS SG S -8.761 -1.642 -1.399 1.00 . A A . 88 CYS SG 1 1
13 19380 1 1 98 THR C C -11.255 -2.581 -7.867 1.00 . A A . 89 THR C 1 1
13 19381 1 1 98 THR CA C -10.367 -3.633 -7.199 1.00 . A A . 89 THR CA 1 1
13 19382 1 1 98 THR CB C -10.755 -5.070 -7.555 1.00 . A A . 89 THR CB 1 1
13 19383 1 1 98 THR CG2 C -12.262 -5.236 -7.762 1.00 . A A . 89 THR CG2 1 1
13 19384 1 1 98 THR H H -10.584 -4.350 -5.256 1.00 . A A . 89 THR H 1 1
13 19385 1 1 98 THR HA H -9.345 -3.440 -7.524 1.00 . A A . 89 THR HA 1 1
13 19386 1 1 98 THR HB H -10.384 -5.770 -6.807 1.00 . A A . 89 THR HB 1 1
13 19387 1 1 98 THR HG1 H -10.466 -4.511 -9.456 1.00 . A A . 89 THR HG1 1 1
13 19388 1 1 98 THR HG21 H -12.523 -6.292 -7.696 1.00 . A A . 89 THR HG21 1 1
13 19389 1 1 98 THR HG22 H -12.797 -4.681 -6.992 1.00 . A A . 89 THR HG22 1 1
13 19390 1 1 98 THR HG23 H -12.539 -4.853 -8.745 1.00 . A A . 89 THR HG23 1 1
13 19391 1 1 98 THR N N -10.423 -3.499 -5.754 1.00 . A A . 89 THR N 1 1
13 19392 1 1 98 THR O O -11.049 -2.236 -9.030 1.00 . A A . 89 THR O 1 1
13 19393 1 1 98 THR OG1 O -10.203 -5.266 -8.856 1.00 . A A . 89 THR OG1 1 1
13 19394 1 1 99 THR C C -12.462 0.273 -7.664 1.00 . A A . 90 THR C 1 1
13 19395 1 1 99 THR CA C -13.146 -1.095 -7.604 1.00 . A A . 90 THR CA 1 1
13 19396 1 1 99 THR CB C -14.394 -1.112 -6.720 1.00 . A A . 90 THR CB 1 1
13 19397 1 1 99 THR CG2 C -15.132 0.228 -6.723 1.00 . A A . 90 THR CG2 1 1
13 19398 1 1 99 THR H H -12.387 -2.387 -6.158 1.00 . A A . 90 THR H 1 1
13 19399 1 1 99 THR HA H -13.420 -1.360 -8.626 1.00 . A A . 90 THR HA 1 1
13 19400 1 1 99 THR HB H -14.146 -1.418 -5.704 1.00 . A A . 90 THR HB 1 1
13 19401 1 1 99 THR HG1 H -15.499 -2.778 -6.803 1.00 . A A . 90 THR HG1 1 1
13 19402 1 1 99 THR HG21 H -16.205 0.052 -6.648 1.00 . A A . 90 THR HG21 1 1
13 19403 1 1 99 THR HG22 H -14.803 0.826 -5.874 1.00 . A A . 90 THR HG22 1 1
13 19404 1 1 99 THR HG23 H -14.915 0.761 -7.649 1.00 . A A . 90 THR HG23 1 1
13 19405 1 1 99 THR N N -12.225 -2.101 -7.102 1.00 . A A . 90 THR N 1 1
13 19406 1 1 99 THR O O -12.845 1.128 -8.460 1.00 . A A . 90 THR O 1 1
13 19407 1 1 99 THR OG1 O -15.283 -2.000 -7.391 1.00 . A A . 90 THR OG1 1 1
13 19408 1 1 100 ALA C C -9.225 1.390 -6.898 1.00 . A A . 91 ALA C 1 1
13 19409 1 1 100 ALA CA C -10.720 1.683 -6.757 1.00 . A A . 91 ALA CA 1 1
13 19410 1 1 100 ALA CB C -11.050 2.417 -5.456 1.00 . A A . 91 ALA CB 1 1
13 19411 1 1 100 ALA H H -11.155 -0.266 -6.167 1.00 . A A . 91 ALA H 1 1
13 19412 1 1 100 ALA HA H -11.041 2.297 -7.598 1.00 . A A . 91 ALA HA 1 1
13 19413 1 1 100 ALA HB1 H -11.568 3.348 -5.685 1.00 . A A . 91 ALA HB1 1 1
13 19414 1 1 100 ALA HB2 H -11.690 1.789 -4.837 1.00 . A A . 91 ALA HB2 1 1
13 19415 1 1 100 ALA HB3 H -10.128 2.637 -4.918 1.00 . A A . 91 ALA HB3 1 1
13 19416 1 1 100 ALA N N -11.461 0.435 -6.811 1.00 . A A . 91 ALA N 1 1
13 19417 1 1 100 ALA O O -8.390 2.237 -6.582 1.00 . A A . 91 ALA O 1 1
13 19418 1 1 101 ALA C C -6.696 0.338 -6.422 1.00 . A A . 92 ALA C 1 1
13 19419 1 1 101 ALA CA C -7.551 -0.226 -7.558 1.00 . A A . 92 ALA CA 1 1
13 19420 1 1 101 ALA CB C -7.064 0.226 -8.936 1.00 . A A . 92 ALA CB 1 1
13 19421 1 1 101 ALA H H -9.617 -0.494 -7.626 1.00 . A A . 92 ALA H 1 1
13 19422 1 1 101 ALA HA H -7.524 -1.316 -7.516 1.00 . A A . 92 ALA HA 1 1
13 19423 1 1 101 ALA HB1 H -6.773 -0.646 -9.522 1.00 . A A . 92 ALA HB1 1 1
13 19424 1 1 101 ALA HB2 H -7.865 0.758 -9.448 1.00 . A A . 92 ALA HB2 1 1
13 19425 1 1 101 ALA HB3 H -6.206 0.887 -8.818 1.00 . A A . 92 ALA HB3 1 1
13 19426 1 1 101 ALA N N -8.931 0.188 -7.372 1.00 . A A . 92 ALA N 1 1
13 19427 1 1 101 ALA O O -5.955 1.300 -6.617 1.00 . A A . 92 ALA O 1 1
13 19428 1 1 102 CYS C C -4.600 0.250 -4.484 1.00 . A A . 93 CYS C 1 1
13 19429 1 1 102 CYS CA C -6.075 0.143 -4.093 1.00 . A A . 93 CYS CA 1 1
13 19430 1 1 102 CYS CB C -6.285 -0.801 -2.907 1.00 . A A . 93 CYS CB 1 1
13 19431 1 1 102 CYS H H -7.432 -1.067 -5.109 1.00 . A A . 93 CYS H 1 1
13 19432 1 1 102 CYS HA H -6.471 1.117 -3.805 1.00 . A A . 93 CYS HA 1 1
13 19433 1 1 102 CYS HB2 H -6.554 -1.778 -3.308 1.00 . A A . 93 CYS HB2 1 1
13 19434 1 1 102 CYS HB3 H -5.345 -0.891 -2.362 1.00 . A A . 93 CYS HB3 1 1
13 19435 1 1 102 CYS N N -6.827 -0.285 -5.259 1.00 . A A . 93 CYS N 1 1
13 19436 1 1 102 CYS O O -4.238 -0.009 -5.630 1.00 . A A . 93 CYS O 1 1
13 19437 1 1 102 CYS SG S -7.594 -0.285 -1.738 1.00 . A A . 93 CYS SG 1 1
13 19438 1 1 103 GLN C C -1.585 0.466 -2.455 1.00 . A A . 94 GLN C 1 1
13 19439 1 1 103 GLN CA C -2.361 0.776 -3.736 1.00 . A A . 94 GLN CA 1 1
13 19440 1 1 103 GLN CB C -2.027 2.176 -4.255 1.00 . A A . 94 GLN CB 1 1
13 19441 1 1 103 GLN CD C -2.449 4.509 -3.396 1.00 . A A . 94 GLN CD 1 1
13 19442 1 1 103 GLN CG C -1.810 3.152 -3.096 1.00 . A A . 94 GLN CG 1 1
13 19443 1 1 103 GLN H H -4.091 0.840 -2.579 1.00 . A A . 94 GLN H 1 1
13 19444 1 1 103 GLN HA H -2.115 0.043 -4.505 1.00 . A A . 94 GLN HA 1 1
13 19445 1 1 103 GLN HB2 H -1.113 2.123 -4.846 1.00 . A A . 94 GLN HB2 1 1
13 19446 1 1 103 GLN HB3 H -2.836 2.535 -4.891 1.00 . A A . 94 GLN HB3 1 1
13 19447 1 1 103 GLN HE21 H -4.045 3.950 -2.282 1.00 . A A . 94 GLN HE21 1 1
13 19448 1 1 103 GLN HE22 H -4.144 5.534 -2.976 1.00 . A A . 94 GLN HE22 1 1
13 19449 1 1 103 GLN HG2 H -2.264 2.738 -2.195 1.00 . A A . 94 GLN HG2 1 1
13 19450 1 1 103 GLN HG3 H -0.742 3.281 -2.920 1.00 . A A . 94 GLN HG3 1 1
13 19451 1 1 103 GLN N N -3.789 0.632 -3.508 1.00 . A A . 94 GLN N 1 1
13 19452 1 1 103 GLN NE2 N -3.645 4.678 -2.838 1.00 . A A . 94 GLN NE2 1 1
13 19453 1 1 103 GLN O O -2.087 0.681 -1.354 1.00 . A A . 94 GLN O 1 1
13 19454 1 1 103 GLN OE1 O -1.894 5.347 -4.087 1.00 . A A . 94 GLN OE1 1 1
13 19455 1 1 104 VAL C C 1.650 0.606 -1.448 1.00 . A A . 95 VAL C 1 1
13 19456 1 1 104 VAL CA C 0.478 -0.377 -1.514 1.00 . A A . 95 VAL CA 1 1
13 19457 1 1 104 VAL CB C 0.928 -1.836 -1.621 1.00 . A A . 95 VAL CB 1 1
13 19458 1 1 104 VAL CG1 C 2.360 -2.007 -1.112 1.00 . A A . 95 VAL CG1 1 1
13 19459 1 1 104 VAL CG2 C -0.034 -2.762 -0.874 1.00 . A A . 95 VAL CG2 1 1
13 19460 1 1 104 VAL H H 0.029 -0.207 -3.541 1.00 . A A . 95 VAL H 1 1
13 19461 1 1 104 VAL HA H -0.119 -0.273 -0.609 1.00 . A A . 95 VAL HA 1 1
13 19462 1 1 104 VAL HB H 0.911 -2.116 -2.675 1.00 . A A . 95 VAL HB 1 1
13 19463 1 1 104 VAL HG11 H 2.582 -3.069 -1.002 1.00 . A A . 95 VAL HG11 1 1
13 19464 1 1 104 VAL HG12 H 3.055 -1.562 -1.825 1.00 . A A . 95 VAL HG12 1 1
13 19465 1 1 104 VAL HG13 H 2.464 -1.512 -0.146 1.00 . A A . 95 VAL HG13 1 1
13 19466 1 1 104 VAL HG21 H -1.058 -2.544 -1.180 1.00 . A A . 95 VAL HG21 1 1
13 19467 1 1 104 VAL HG22 H 0.202 -3.799 -1.110 1.00 . A A . 95 VAL HG22 1 1
13 19468 1 1 104 VAL HG23 H 0.067 -2.602 0.199 1.00 . A A . 95 VAL HG23 1 1
13 19469 1 1 104 VAL N N -0.372 -0.036 -2.642 1.00 . A A . 95 VAL N 1 1
13 19470 1 1 104 VAL O O 2.504 0.619 -2.332 1.00 . A A . 95 VAL O 1 1
13 19471 1 1 105 GLY C C 3.614 1.995 0.966 1.00 . A A . 96 GLY C 1 1
13 19472 1 1 105 GLY CA C 2.701 2.388 -0.198 1.00 . A A . 96 GLY CA 1 1
13 19473 1 1 105 GLY H H 0.951 1.388 0.324 1.00 . A A . 96 GLY H 1 1
13 19474 1 1 105 GLY HA2 H 3.291 2.481 -1.110 1.00 . A A . 96 GLY HA2 1 1
13 19475 1 1 105 GLY HA3 H 2.259 3.365 -0.003 1.00 . A A . 96 GLY HA3 1 1
13 19476 1 1 105 GLY N N 1.650 1.405 -0.391 1.00 . A A . 96 GLY N 1 1
13 19477 1 1 105 GLY O O 3.345 1.020 1.668 1.00 . A A . 96 GLY O 1 1
13 19478 1 1 106 LEU C C 5.543 3.645 3.234 1.00 . A A . 97 LEU C 1 1
13 19479 1 1 106 LEU CA C 5.625 2.517 2.203 1.00 . A A . 97 LEU CA 1 1
13 19480 1 1 106 LEU CB C 7.028 2.308 1.629 1.00 . A A . 97 LEU CB 1 1
13 19481 1 1 106 LEU CD1 C 8.571 2.639 3.596 1.00 . A A . 97 LEU CD1 1 1
13 19482 1 1 106 LEU CD2 C 7.447 0.397 3.220 1.00 . A A . 97 LEU CD2 1 1
13 19483 1 1 106 LEU CG C 8.042 1.643 2.562 1.00 . A A . 97 LEU CG 1 1
13 19484 1 1 106 LEU H H 4.883 3.563 0.561 1.00 . A A . 97 LEU H 1 1
13 19485 1 1 106 LEU HA H 5.333 1.586 2.686 1.00 . A A . 97 LEU HA 1 1
13 19486 1 1 106 LEU HB2 H 6.931 1.677 0.745 1.00 . A A . 97 LEU HB2 1 1
13 19487 1 1 106 LEU HB3 H 7.424 3.278 1.328 1.00 . A A . 97 LEU HB3 1 1
13 19488 1 1 106 LEU HD11 H 8.165 3.629 3.389 1.00 . A A . 97 LEU HD11 1 1
13 19489 1 1 106 LEU HD12 H 8.269 2.322 4.594 1.00 . A A . 97 LEU HD12 1 1
13 19490 1 1 106 LEU HD13 H 9.660 2.675 3.542 1.00 . A A . 97 LEU HD13 1 1
13 19491 1 1 106 LEU HD21 H 8.214 -0.372 3.305 1.00 . A A . 97 LEU HD21 1 1
13 19492 1 1 106 LEU HD22 H 7.078 0.652 4.214 1.00 . A A . 97 LEU HD22 1 1
13 19493 1 1 106 LEU HD23 H 6.622 0.023 2.612 1.00 . A A . 97 LEU HD23 1 1
13 19494 1 1 106 LEU HG H 8.893 1.316 1.965 1.00 . A A . 97 LEU HG 1 1
13 19495 1 1 106 LEU N N 4.672 2.773 1.136 1.00 . A A . 97 LEU N 1 1
13 19496 1 1 106 LEU O O 5.144 4.761 2.907 1.00 . A A . 97 LEU O 1 1
13 19497 1 1 107 SER C C 7.186 4.175 6.368 1.00 . A A . 98 SER C 1 1
13 19498 1 1 107 SER CA C 5.906 4.284 5.538 1.00 . A A . 98 SER CA 1 1
13 19499 1 1 107 SER CB C 4.678 4.086 6.428 1.00 . A A . 98 SER CB 1 1
13 19500 1 1 107 SER H H 6.254 2.403 4.714 1.00 . A A . 98 SER H 1 1
13 19501 1 1 107 SER HA H 5.848 5.258 5.050 1.00 . A A . 98 SER HA 1 1
13 19502 1 1 107 SER HB2 H 4.031 3.339 5.968 1.00 . A A . 98 SER HB2 1 1
13 19503 1 1 107 SER HB3 H 4.993 3.722 7.407 1.00 . A A . 98 SER HB3 1 1
13 19504 1 1 107 SER HG H 4.537 6.026 6.903 1.00 . A A . 98 SER HG 1 1
13 19505 1 1 107 SER N N 5.930 3.314 4.457 1.00 . A A . 98 SER N 1 1
13 19506 1 1 107 SER O O 7.631 3.074 6.689 1.00 . A A . 98 SER O 1 1
13 19507 1 1 107 SER OG O 3.934 5.292 6.588 1.00 . A A . 98 SER OG 1 1
13 19508 1 1 108 ASP C C 8.661 5.999 8.846 1.00 . A A . 99 ASP C 1 1
13 19509 1 1 108 ASP CA C 8.964 5.381 7.480 1.00 . A A . 99 ASP CA 1 1
13 19510 1 1 108 ASP CB C 10.026 6.243 6.796 1.00 . A A . 99 ASP CB 1 1
13 19511 1 1 108 ASP CG C 9.506 7.138 5.669 1.00 . A A . 99 ASP CG 1 1
13 19512 1 1 108 ASP H H 7.375 6.224 6.429 1.00 . A A . 99 ASP H 1 1
13 19513 1 1 108 ASP HA H 9.297 4.346 7.556 1.00 . A A . 99 ASP HA 1 1
13 19514 1 1 108 ASP HB2 H 10.474 6.885 7.554 1.00 . A A . 99 ASP HB2 1 1
13 19515 1 1 108 ASP HB3 H 10.800 5.589 6.393 1.00 . A A . 99 ASP HB3 1 1
13 19516 1 1 108 ASP HD2 H 9.326 7.336 3.839 1.00 . A A . 99 ASP HD2 1 1
13 19517 1 1 108 ASP N N 7.743 5.333 6.693 1.00 . A A . 99 ASP N 1 1
13 19518 1 1 108 ASP O O 7.513 6.329 9.142 1.00 . A A . 99 ASP O 1 1
13 19519 1 1 108 ASP OD1 O 8.951 8.207 6.003 1.00 . A A . 99 ASP OD1 1 1
13 19520 1 1 108 ASP OD2 O 9.674 6.732 4.498 1.00 . A A . 99 ASP OD2 1 1
13 19521 1 1 109 ALA C C 9.366 8.224 10.851 1.00 . A A . 100 ALA C 1 1
13 19522 1 1 109 ALA CA C 9.570 6.713 10.971 1.00 . A A . 100 ALA CA 1 1
13 19523 1 1 109 ALA CB C 10.797 6.356 11.812 1.00 . A A . 100 ALA CB 1 1
13 19524 1 1 109 ALA H H 10.640 5.868 9.395 1.00 . A A . 100 ALA H 1 1
13 19525 1 1 109 ALA HA H 8.687 6.270 11.432 1.00 . A A . 100 ALA HA 1 1
13 19526 1 1 109 ALA HB1 H 11.622 7.020 11.554 1.00 . A A . 100 ALA HB1 1 1
13 19527 1 1 109 ALA HB2 H 10.558 6.469 12.870 1.00 . A A . 100 ALA HB2 1 1
13 19528 1 1 109 ALA HB3 H 11.086 5.324 11.614 1.00 . A A . 100 ALA HB3 1 1
13 19529 1 1 109 ALA N N 9.710 6.139 9.643 1.00 . A A . 100 ALA N 1 1
13 19530 1 1 109 ALA O O 9.245 8.920 11.857 1.00 . A A . 100 ALA O 1 1
13 19531 1 1 110 ALA C C 7.694 10.350 8.926 1.00 . A A . 101 ALA C 1 1
13 19532 1 1 110 ALA CA C 9.144 10.103 9.344 1.00 . A A . 101 ALA CA 1 1
13 19533 1 1 110 ALA CB C 10.144 10.561 8.280 1.00 . A A . 101 ALA CB 1 1
13 19534 1 1 110 ALA H H 9.432 8.114 8.796 1.00 . A A . 101 ALA H 1 1
13 19535 1 1 110 ALA HA H 9.345 10.643 10.269 1.00 . A A . 101 ALA HA 1 1
13 19536 1 1 110 ALA HB1 H 10.872 11.236 8.730 1.00 . A A . 101 ALA HB1 1 1
13 19537 1 1 110 ALA HB2 H 10.659 9.693 7.868 1.00 . A A . 101 ALA HB2 1 1
13 19538 1 1 110 ALA HB3 H 9.613 11.079 7.482 1.00 . A A . 101 ALA HB3 1 1
13 19539 1 1 110 ALA N N 9.333 8.687 9.609 1.00 . A A . 101 ALA N 1 1
13 19540 1 1 110 ALA O O 7.266 11.498 8.804 1.00 . A A . 101 ALA O 1 1
13 19541 1 1 111 GLY C C 5.454 9.869 6.886 1.00 . A A . 102 GLY C 1 1
13 19542 1 1 111 GLY CA C 5.582 9.340 8.317 1.00 . A A . 102 GLY CA 1 1
13 19543 1 1 111 GLY H H 7.332 8.327 8.820 1.00 . A A . 102 GLY H 1 1
13 19544 1 1 111 GLY HA2 H 5.119 8.356 8.388 1.00 . A A . 102 GLY HA2 1 1
13 19545 1 1 111 GLY HA3 H 5.043 9.997 9.000 1.00 . A A . 102 GLY HA3 1 1
13 19546 1 1 111 GLY N N 6.976 9.257 8.719 1.00 . A A . 102 GLY N 1 1
13 19547 1 1 111 GLY O O 4.514 10.596 6.571 1.00 . A A . 102 GLY O 1 1
13 19548 1 1 112 ASN C C 5.040 9.659 4.058 1.00 . A A . 103 ASN C 1 1
13 19549 1 1 112 ASN CA C 6.421 9.905 4.670 1.00 . A A . 103 ASN CA 1 1
13 19550 1 1 112 ASN CB C 7.446 9.112 3.856 1.00 . A A . 103 ASN CB 1 1
13 19551 1 1 112 ASN CG C 7.279 7.608 4.082 1.00 . A A . 103 ASN CG 1 1
13 19552 1 1 112 ASN H H 7.175 8.889 6.323 1.00 . A A . 103 ASN H 1 1
13 19553 1 1 112 ASN HA H 6.683 10.963 4.694 1.00 . A A . 103 ASN HA 1 1
13 19554 1 1 112 ASN HB2 H 7.301 9.329 2.798 1.00 . A A . 103 ASN HB2 1 1
13 19555 1 1 112 ASN HB3 H 8.453 9.416 4.138 1.00 . A A . 103 ASN HB3 1 1
13 19556 1 1 112 ASN HD21 H 7.809 7.307 2.151 1.00 . A A . 103 ASN HD21 1 1
13 19557 1 1 112 ASN HD22 H 7.456 5.872 3.055 1.00 . A A . 103 ASN HD22 1 1
13 19558 1 1 112 ASN N N 6.414 9.480 6.059 1.00 . A A . 103 ASN N 1 1
13 19559 1 1 112 ASN ND2 N 7.536 6.867 3.007 1.00 . A A . 103 ASN ND2 1 1
13 19560 1 1 112 ASN O O 4.138 9.164 4.733 1.00 . A A . 103 ASN O 1 1
13 19561 1 1 112 ASN OD1 O 6.941 7.149 5.161 1.00 . A A . 103 ASN OD1 1 1
13 19562 1 1 113 GLY C C 3.571 8.440 1.464 1.00 . A A . 104 GLY C 1 1
13 19563 1 1 113 GLY CA C 3.661 9.838 2.079 1.00 . A A . 104 GLY CA 1 1
13 19564 1 1 113 GLY H H 5.656 10.415 2.246 1.00 . A A . 104 GLY H 1 1
13 19565 1 1 113 GLY HA2 H 2.828 9.993 2.764 1.00 . A A . 104 GLY HA2 1 1
13 19566 1 1 113 GLY HA3 H 3.573 10.590 1.296 1.00 . A A . 104 GLY HA3 1 1
13 19567 1 1 113 GLY N N 4.918 10.014 2.788 1.00 . A A . 104 GLY N 1 1
13 19568 1 1 113 GLY O O 4.405 7.580 1.742 1.00 . A A . 104 GLY O 1 1
13 19569 1 1 114 PRO C C 3.314 6.770 -1.179 1.00 . A A . 105 PRO C 1 1
13 19570 1 1 114 PRO CA C 2.313 6.973 -0.039 1.00 . A A . 105 PRO CA 1 1
13 19571 1 1 114 PRO CB C 0.870 7.009 -0.517 1.00 . A A . 105 PRO CB 1 1
13 19572 1 1 114 PRO CD C 1.516 9.247 0.264 1.00 . A A . 105 PRO CD 1 1
13 19573 1 1 114 PRO CG C 0.469 8.475 -0.522 1.00 . A A . 105 PRO CG 1 1
13 19574 1 1 114 PRO HA H 2.473 6.222 0.601 1.00 . A A . 105 PRO HA 1 1
13 19575 1 1 114 PRO HB2 H 0.788 6.586 -1.518 1.00 . A A . 105 PRO HB2 1 1
13 19576 1 1 114 PRO HB3 H 0.225 6.430 0.145 1.00 . A A . 105 PRO HB3 1 1
13 19577 1 1 114 PRO HD2 H 1.948 10.033 -0.354 1.00 . A A . 105 PRO HD2 1 1
13 19578 1 1 114 PRO HD3 H 1.084 9.706 1.154 1.00 . A A . 105 PRO HD3 1 1
13 19579 1 1 114 PRO HG2 H 0.485 8.829 -1.552 1.00 . A A . 105 PRO HG2 1 1
13 19580 1 1 114 PRO HG3 H -0.517 8.602 -0.074 1.00 . A A . 105 PRO HG3 1 1
13 19581 1 1 114 PRO N N 2.523 8.252 0.617 1.00 . A A . 105 PRO N 1 1
13 19582 1 1 114 PRO O O 4.318 7.476 -1.260 1.00 . A A . 105 PRO O 1 1
13 19583 1 1 115 GLU C C 3.089 5.634 -4.470 1.00 . A A . 106 GLU C 1 1
13 19584 1 1 115 GLU CA C 3.866 5.498 -3.160 1.00 . A A . 106 GLU CA 1 1
13 19585 1 1 115 GLU CB C 4.474 4.100 -3.026 1.00 . A A . 106 GLU CB 1 1
13 19586 1 1 115 GLU CD C 6.205 4.875 -4.688 1.00 . A A . 106 GLU CD 1 1
13 19587 1 1 115 GLU CG C 5.280 3.729 -4.273 1.00 . A A . 106 GLU CG 1 1
13 19588 1 1 115 GLU H H 2.187 5.233 -1.956 1.00 . A A . 106 GLU H 1 1
13 19589 1 1 115 GLU HA H 4.665 6.239 -3.124 1.00 . A A . 106 GLU HA 1 1
13 19590 1 1 115 GLU HB2 H 5.137 4.086 -2.161 1.00 . A A . 106 GLU HB2 1 1
13 19591 1 1 115 GLU HB3 H 3.681 3.368 -2.871 1.00 . A A . 106 GLU HB3 1 1
13 19592 1 1 115 GLU HE2 H 7.010 5.749 -6.104 1.00 . A A . 106 GLU HE2 1 1
13 19593 1 1 115 GLU HG2 H 5.884 2.848 -4.055 1.00 . A A . 106 GLU HG2 1 1
13 19594 1 1 115 GLU HG3 H 4.600 3.492 -5.092 1.00 . A A . 106 GLU HG3 1 1
13 19595 1 1 115 GLU N N 3.007 5.802 -2.029 1.00 . A A . 106 GLU N 1 1
13 19596 1 1 115 GLU O O 3.615 6.146 -5.458 1.00 . A A . 106 GLU O 1 1
13 19597 1 1 115 GLU OE1 O 6.674 5.585 -3.772 1.00 . A A . 106 GLU OE1 1 1
13 19598 1 1 115 GLU OE2 O 6.423 5.015 -5.910 1.00 . A A . 106 GLU OE2 1 1
13 19599 1 1 116 GLY C C 1.055 3.924 -6.405 1.00 . A A . 107 GLY C 1 1
13 19600 1 1 116 GLY CA C 0.995 5.230 -5.611 1.00 . A A . 107 GLY CA 1 1
13 19601 1 1 116 GLY H H 1.430 4.752 -3.630 1.00 . A A . 107 GLY H 1 1
13 19602 1 1 116 GLY HA2 H -0.032 5.428 -5.306 1.00 . A A . 107 GLY HA2 1 1
13 19603 1 1 116 GLY HA3 H 1.303 6.060 -6.246 1.00 . A A . 107 GLY HA3 1 1
13 19604 1 1 116 GLY N N 1.850 5.167 -4.438 1.00 . A A . 107 GLY N 1 1
13 19605 1 1 116 GLY O O 0.788 3.910 -7.606 1.00 . A A . 107 GLY O 1 1
13 19606 1 1 117 VAL C C 0.105 0.955 -6.480 1.00 . A A . 108 VAL C 1 1
13 19607 1 1 117 VAL CA C 1.506 1.549 -6.326 1.00 . A A . 108 VAL CA 1 1
13 19608 1 1 117 VAL CB C 2.450 0.655 -5.519 1.00 . A A . 108 VAL CB 1 1
13 19609 1 1 117 VAL CG1 C 2.434 -0.780 -6.052 1.00 . A A . 108 VAL CG1 1 1
13 19610 1 1 117 VAL CG2 C 3.870 1.222 -5.512 1.00 . A A . 108 VAL CG2 1 1
13 19611 1 1 117 VAL H H 1.623 2.877 -4.726 1.00 . A A . 108 VAL H 1 1
13 19612 1 1 117 VAL HA H 1.938 1.689 -7.317 1.00 . A A . 108 VAL HA 1 1
13 19613 1 1 117 VAL HB H 2.092 0.633 -4.490 1.00 . A A . 108 VAL HB 1 1
13 19614 1 1 117 VAL HG11 H 2.809 -1.456 -5.284 1.00 . A A . 108 VAL HG11 1 1
13 19615 1 1 117 VAL HG12 H 1.413 -1.059 -6.316 1.00 . A A . 108 VAL HG12 1 1
13 19616 1 1 117 VAL HG13 H 3.069 -0.845 -6.936 1.00 . A A . 108 VAL HG13 1 1
13 19617 1 1 117 VAL HG21 H 4.577 0.432 -5.765 1.00 . A A . 108 VAL HG21 1 1
13 19618 1 1 117 VAL HG22 H 3.944 2.025 -6.245 1.00 . A A . 108 VAL HG22 1 1
13 19619 1 1 117 VAL HG23 H 4.101 1.611 -4.520 1.00 . A A . 108 VAL HG23 1 1
13 19620 1 1 117 VAL N N 1.407 2.858 -5.701 1.00 . A A . 108 VAL N 1 1
13 19621 1 1 117 VAL O O -0.321 0.141 -5.661 1.00 . A A . 108 VAL O 1 1
13 19622 1 1 118 ALA C C -1.849 -0.532 -8.321 1.00 . A A . 109 ALA C 1 1
13 19623 1 1 118 ALA CA C -1.919 0.906 -7.804 1.00 . A A . 109 ALA CA 1 1
13 19624 1 1 118 ALA CB C -2.606 1.848 -8.794 1.00 . A A . 109 ALA CB 1 1
13 19625 1 1 118 ALA H H -0.220 2.048 -8.194 1.00 . A A . 109 ALA H 1 1
13 19626 1 1 118 ALA HA H -2.472 0.921 -6.865 1.00 . A A . 109 ALA HA 1 1
13 19627 1 1 118 ALA HB1 H -3.080 2.666 -8.250 1.00 . A A . 109 ALA HB1 1 1
13 19628 1 1 118 ALA HB2 H -1.866 2.253 -9.484 1.00 . A A . 109 ALA HB2 1 1
13 19629 1 1 118 ALA HB3 H -3.363 1.298 -9.354 1.00 . A A . 109 ALA HB3 1 1
13 19630 1 1 118 ALA N N -0.574 1.386 -7.533 1.00 . A A . 109 ALA N 1 1
13 19631 1 1 118 ALA O O -1.388 -0.773 -9.435 1.00 . A A . 109 ALA O 1 1
13 19632 1 1 119 ILE C C -3.723 -3.282 -8.244 1.00 . A A . 110 ILE C 1 1
13 19633 1 1 119 ILE CA C -2.308 -2.858 -7.844 1.00 . A A . 110 ILE CA 1 1
13 19634 1 1 119 ILE CB C -1.713 -3.697 -6.711 1.00 . A A . 110 ILE CB 1 1
13 19635 1 1 119 ILE CD1 C 0.254 -2.990 -5.299 1.00 . A A . 110 ILE CD1 1 1
13 19636 1 1 119 ILE CG1 C -0.191 -3.541 -6.656 1.00 . A A . 110 ILE CG1 1 1
13 19637 1 1 119 ILE CG2 C -2.135 -5.162 -6.834 1.00 . A A . 110 ILE CG2 1 1
13 19638 1 1 119 ILE H H -2.686 -1.245 -6.580 1.00 . A A . 110 ILE H 1 1
13 19639 1 1 119 ILE HA H -1.655 -2.973 -8.709 1.00 . A A . 110 ILE HA 1 1
13 19640 1 1 119 ILE HB H -2.109 -3.326 -5.767 1.00 . A A . 110 ILE HB 1 1
13 19641 1 1 119 ILE HD11 H -0.269 -2.056 -5.098 1.00 . A A . 110 ILE HD11 1 1
13 19642 1 1 119 ILE HD12 H 0.019 -3.714 -4.518 1.00 . A A . 110 ILE HD12 1 1
13 19643 1 1 119 ILE HD13 H 1.328 -2.810 -5.315 1.00 . A A . 110 ILE HD13 1 1
13 19644 1 1 119 ILE HG12 H 0.269 -4.518 -6.807 1.00 . A A . 110 ILE HG12 1 1
13 19645 1 1 119 ILE HG13 H 0.138 -2.872 -7.449 1.00 . A A . 110 ILE HG13 1 1
13 19646 1 1 119 ILE HG21 H -3.152 -5.280 -6.459 1.00 . A A . 110 ILE HG21 1 1
13 19647 1 1 119 ILE HG22 H -2.096 -5.465 -7.880 1.00 . A A . 110 ILE HG22 1 1
13 19648 1 1 119 ILE HG23 H -1.458 -5.786 -6.250 1.00 . A A . 110 ILE HG23 1 1
13 19649 1 1 119 ILE N N -2.312 -1.450 -7.485 1.00 . A A . 110 ILE N 1 1
13 19650 1 1 119 ILE O O -4.684 -3.002 -7.531 1.00 . A A . 110 ILE O 1 1
13 19651 1 1 120 SER C C -5.427 -5.773 -9.275 1.00 . A A . 111 SER C 1 1
13 19652 1 1 120 SER CA C -5.086 -4.415 -9.890 1.00 . A A . 111 SER CA 1 1
13 19653 1 1 120 SER CB C -5.074 -4.512 -11.417 1.00 . A A . 111 SER CB 1 1
13 19654 1 1 120 SER H H -3.018 -4.174 -9.961 1.00 . A A . 111 SER H 1 1
13 19655 1 1 120 SER HA H -5.808 -3.662 -9.580 1.00 . A A . 111 SER HA 1 1
13 19656 1 1 120 SER HB2 H -4.167 -4.036 -11.788 1.00 . A A . 111 SER HB2 1 1
13 19657 1 1 120 SER HB3 H -5.067 -5.561 -11.714 1.00 . A A . 111 SER HB3 1 1
13 19658 1 1 120 SER HG H -6.309 -4.158 -12.950 1.00 . A A . 111 SER HG 1 1
13 19659 1 1 120 SER N N -3.805 -3.950 -9.386 1.00 . A A . 111 SER N 1 1
13 19660 1 1 120 SER O O -4.836 -6.790 -9.635 1.00 . A A . 111 SER O 1 1
13 19661 1 1 120 SER OG O -6.197 -3.861 -12.002 1.00 . A A . 111 SER OG 1 1
13 19662 1 1 121 PHE C C -7.800 -7.747 -8.554 1.00 . A A . 112 PHE C 1 1
13 19663 1 1 121 PHE CA C -6.811 -6.964 -7.687 1.00 . A A . 112 PHE CA 1 1
13 19664 1 1 121 PHE CB C -7.509 -6.541 -6.394 1.00 . A A . 112 PHE CB 1 1
13 19665 1 1 121 PHE CD1 C -6.708 -4.246 -5.793 1.00 . A A . 112 PHE CD1 1 1
13 19666 1 1 121 PHE CD2 C -5.943 -6.060 -4.499 1.00 . A A . 112 PHE CD2 1 1
13 19667 1 1 121 PHE CE1 C -5.948 -3.354 -4.991 1.00 . A A . 112 PHE CE1 1 1
13 19668 1 1 121 PHE CE2 C -5.183 -5.168 -3.698 1.00 . A A . 112 PHE CE2 1 1
13 19669 1 1 121 PHE CG C -6.690 -5.580 -5.530 1.00 . A A . 112 PHE CG 1 1
13 19670 1 1 121 PHE CZ C -5.201 -3.834 -3.961 1.00 . A A . 112 PHE CZ 1 1
13 19671 1 1 121 PHE H H -6.859 -4.916 -8.069 1.00 . A A . 112 PHE H 1 1
13 19672 1 1 121 PHE HA H -5.921 -7.570 -7.517 1.00 . A A . 112 PHE HA 1 1
13 19673 1 1 121 PHE HB2 H -8.447 -6.051 -6.655 1.00 . A A . 112 PHE HB2 1 1
13 19674 1 1 121 PHE HB3 H -7.740 -7.432 -5.810 1.00 . A A . 112 PHE HB3 1 1
13 19675 1 1 121 PHE HD1 H -7.307 -3.861 -6.618 1.00 . A A . 112 PHE HD1 1 1
13 19676 1 1 121 PHE HD2 H -5.929 -7.129 -4.289 1.00 . A A . 112 PHE HD2 1 1
13 19677 1 1 121 PHE HE1 H -5.962 -2.285 -5.202 1.00 . A A . 112 PHE HE1 1 1
13 19678 1 1 121 PHE HE2 H -4.584 -5.553 -2.872 1.00 . A A . 112 PHE HE2 1 1
13 19679 1 1 121 PHE HZ H -4.618 -3.149 -3.345 1.00 . A A . 112 PHE HZ 1 1
13 19680 1 1 121 PHE N N -6.383 -5.748 -8.356 1.00 . A A . 112 PHE N 1 1
13 19681 1 1 121 PHE O O -8.820 -7.208 -8.981 1.00 . A A . 112 PHE O 1 1
13 19682 1 1 122 ASN C C -8.870 -9.069 -10.772 1.00 . A A . 113 ASN C 1 1
13 19683 1 1 122 ASN CA C -8.308 -9.870 -9.597 1.00 . A A . 113 ASN CA 1 1
13 19684 1 1 122 ASN CB C -9.486 -10.405 -8.782 1.00 . A A . 113 ASN CB 1 1
13 19685 1 1 122 ASN CG C -9.474 -11.935 -8.739 1.00 . A A . 113 ASN CG 1 1
13 19686 1 1 122 ASN H H -6.631 -9.438 -8.439 1.00 . A A . 113 ASN H 1 1
13 19687 1 1 122 ASN HA H -7.660 -10.684 -9.919 1.00 . A A . 113 ASN HA 1 1
13 19688 1 1 122 ASN HB2 H -9.414 -10.022 -7.764 1.00 . A A . 113 ASN HB2 1 1
13 19689 1 1 122 ASN HB3 H -10.423 -10.058 -9.219 1.00 . A A . 113 ASN HB3 1 1
13 19690 1 1 122 ASN HD21 H -10.980 -11.939 -10.093 1.00 . A A . 113 ASN HD21 1 1
13 19691 1 1 122 ASN HD22 H -10.443 -13.503 -9.578 1.00 . A A . 113 ASN HD22 1 1
13 19692 1 1 122 ASN N N -7.463 -9.007 -8.788 1.00 . A A . 113 ASN N 1 1
13 19693 1 1 122 ASN ND2 N -10.373 -12.505 -9.536 1.00 . A A . 113 ASN ND2 1 1
13 19694 1 1 122 ASN O O -8.117 -8.586 -11.616 1.00 . A A . 113 ASN O 1 1
13 19695 1 1 122 ASN OD1 O -8.699 -12.555 -8.031 1.00 . A A . 113 ASN OD1 1 1
14 19696 1 1 10 ALA C C 14.996 7.939 -8.001 1.00 . A A . 1 ALA C 1 1
14 19697 1 1 10 ALA CA C 15.913 7.094 -8.889 1.00 . A A . 1 ALA CA 1 1
14 19698 1 1 10 ALA CB C 17.264 6.811 -8.230 1.00 . A A . 1 ALA CB 1 1
14 19699 1 1 10 ALA H H 17.075 8.011 -10.354 1.00 . A A . 1 ALA H 1 1
14 19700 1 1 10 ALA HA H 15.421 6.145 -9.104 1.00 . A A . 1 ALA HA 1 1
14 19701 1 1 10 ALA HB1 H 18.034 6.731 -8.998 1.00 . A A . 1 ALA HB1 1 1
14 19702 1 1 10 ALA HB2 H 17.514 7.625 -7.549 1.00 . A A . 1 ALA HB2 1 1
14 19703 1 1 10 ALA HB3 H 17.208 5.875 -7.672 1.00 . A A . 1 ALA HB3 1 1
14 19704 1 1 10 ALA N N 16.123 7.780 -10.152 1.00 . A A . 1 ALA N 1 1
14 19705 1 1 10 ALA O O 15.272 9.113 -7.758 1.00 . A A . 1 ALA O 1 1
14 19706 1 1 11 ALA C C 12.603 7.077 -5.512 1.00 . A A . 2 ALA C 1 1
14 19707 1 1 11 ALA CA C 12.968 7.988 -6.685 1.00 . A A . 2 ALA CA 1 1
14 19708 1 1 11 ALA CB C 11.746 8.394 -7.509 1.00 . A A . 2 ALA CB 1 1
14 19709 1 1 11 ALA H H 13.710 6.353 -7.742 1.00 . A A . 2 ALA H 1 1
14 19710 1 1 11 ALA HA H 13.447 8.888 -6.299 1.00 . A A . 2 ALA HA 1 1
14 19711 1 1 11 ALA HB1 H 11.969 8.283 -8.571 1.00 . A A . 2 ALA HB1 1 1
14 19712 1 1 11 ALA HB2 H 10.902 7.757 -7.247 1.00 . A A . 2 ALA HB2 1 1
14 19713 1 1 11 ALA HB3 H 11.495 9.434 -7.298 1.00 . A A . 2 ALA HB3 1 1
14 19714 1 1 11 ALA N N 13.926 7.309 -7.540 1.00 . A A . 2 ALA N 1 1
14 19715 1 1 11 ALA O O 12.525 5.859 -5.667 1.00 . A A . 2 ALA O 1 1
14 19716 1 1 12 PRO C C 10.573 6.509 -3.189 1.00 . A A . 3 PRO C 1 1
14 19717 1 1 12 PRO CA C 12.028 6.978 -3.134 1.00 . A A . 3 PRO CA 1 1
14 19718 1 1 12 PRO CB C 12.299 7.937 -1.985 1.00 . A A . 3 PRO CB 1 1
14 19719 1 1 12 PRO CD C 12.466 9.158 -4.111 1.00 . A A . 3 PRO CD 1 1
14 19720 1 1 12 PRO CG C 12.351 9.324 -2.604 1.00 . A A . 3 PRO CG 1 1
14 19721 1 1 12 PRO HA H 12.580 6.148 -3.061 1.00 . A A . 3 PRO HA 1 1
14 19722 1 1 12 PRO HB2 H 11.502 7.878 -1.242 1.00 . A A . 3 PRO HB2 1 1
14 19723 1 1 12 PRO HB3 H 13.238 7.695 -1.487 1.00 . A A . 3 PRO HB3 1 1
14 19724 1 1 12 PRO HD2 H 11.647 9.674 -4.611 1.00 . A A . 3 PRO HD2 1 1
14 19725 1 1 12 PRO HD3 H 13.407 9.563 -4.483 1.00 . A A . 3 PRO HD3 1 1
14 19726 1 1 12 PRO HG2 H 11.410 9.829 -2.386 1.00 . A A . 3 PRO HG2 1 1
14 19727 1 1 12 PRO HG3 H 13.202 9.883 -2.215 1.00 . A A . 3 PRO HG3 1 1
14 19728 1 1 12 PRO N N 12.383 7.718 -4.332 1.00 . A A . 3 PRO N 1 1
14 19729 1 1 12 PRO O O 9.653 7.325 -3.182 1.00 . A A . 3 PRO O 1 1
14 19730 1 1 13 THR C C 9.175 3.080 -3.320 1.00 . A A . 4 THR C 1 1
14 19731 1 1 13 THR CA C 9.082 4.608 -3.301 1.00 . A A . 4 THR CA 1 1
14 19732 1 1 13 THR CB C 8.361 5.187 -4.520 1.00 . A A . 4 THR CB 1 1
14 19733 1 1 13 THR CG2 C 7.494 6.397 -4.166 1.00 . A A . 4 THR CG2 1 1
14 19734 1 1 13 THR H H 11.163 4.538 -3.250 1.00 . A A . 4 THR H 1 1
14 19735 1 1 13 THR HA H 8.544 4.884 -2.395 1.00 . A A . 4 THR HA 1 1
14 19736 1 1 13 THR HB H 7.772 4.421 -5.024 1.00 . A A . 4 THR HB 1 1
14 19737 1 1 13 THR HG1 H 9.370 5.348 -6.240 1.00 . A A . 4 THR HG1 1 1
14 19738 1 1 13 THR HG21 H 7.908 7.290 -4.635 1.00 . A A . 4 THR HG21 1 1
14 19739 1 1 13 THR HG22 H 6.479 6.235 -4.528 1.00 . A A . 4 THR HG22 1 1
14 19740 1 1 13 THR HG23 H 7.478 6.529 -3.084 1.00 . A A . 4 THR HG23 1 1
14 19741 1 1 13 THR N N 10.410 5.195 -3.245 1.00 . A A . 4 THR N 1 1
14 19742 1 1 13 THR O O 10.139 2.520 -3.839 1.00 . A A . 4 THR O 1 1
14 19743 1 1 13 THR OG1 O 9.409 5.731 -5.318 1.00 . A A . 4 THR OG1 1 1
14 19744 1 1 14 ALA C C 7.158 0.481 -3.765 1.00 . A A . 5 ALA C 1 1
14 19745 1 1 14 ALA CA C 8.116 1.000 -2.690 1.00 . A A . 5 ALA CA 1 1
14 19746 1 1 14 ALA CB C 7.710 0.555 -1.283 1.00 . A A . 5 ALA CB 1 1
14 19747 1 1 14 ALA H H 7.380 2.914 -2.326 1.00 . A A . 5 ALA H 1 1
14 19748 1 1 14 ALA HA H 9.119 0.629 -2.900 1.00 . A A . 5 ALA HA 1 1
14 19749 1 1 14 ALA HB1 H 7.230 -0.422 -1.336 1.00 . A A . 5 ALA HB1 1 1
14 19750 1 1 14 ALA HB2 H 8.596 0.491 -0.653 1.00 . A A . 5 ALA HB2 1 1
14 19751 1 1 14 ALA HB3 H 7.014 1.279 -0.860 1.00 . A A . 5 ALA HB3 1 1
14 19752 1 1 14 ALA N N 8.161 2.451 -2.746 1.00 . A A . 5 ALA N 1 1
14 19753 1 1 14 ALA O O 6.249 1.195 -4.188 1.00 . A A . 5 ALA O 1 1
14 19754 1 1 15 THR C C 6.542 -2.897 -5.007 1.00 . A A . 6 THR C 1 1
14 19755 1 1 15 THR CA C 6.563 -1.379 -5.192 1.00 . A A . 6 THR CA 1 1
14 19756 1 1 15 THR CB C 7.085 -0.940 -6.562 1.00 . A A . 6 THR CB 1 1
14 19757 1 1 15 THR CG2 C 7.589 0.505 -6.562 1.00 . A A . 6 THR CG2 1 1
14 19758 1 1 15 THR H H 8.135 -1.330 -3.826 1.00 . A A . 6 THR H 1 1
14 19759 1 1 15 THR HA H 5.540 -1.026 -5.063 1.00 . A A . 6 THR HA 1 1
14 19760 1 1 15 THR HB H 6.329 -1.089 -7.333 1.00 . A A . 6 THR HB 1 1
14 19761 1 1 15 THR HG1 H 8.526 -1.714 -7.715 1.00 . A A . 6 THR HG1 1 1
14 19762 1 1 15 THR HG21 H 8.374 0.616 -5.813 1.00 . A A . 6 THR HG21 1 1
14 19763 1 1 15 THR HG22 H 7.988 0.750 -7.547 1.00 . A A . 6 THR HG22 1 1
14 19764 1 1 15 THR HG23 H 6.764 1.177 -6.325 1.00 . A A . 6 THR HG23 1 1
14 19765 1 1 15 THR N N 7.394 -0.757 -4.175 1.00 . A A . 6 THR N 1 1
14 19766 1 1 15 THR O O 7.438 -3.463 -4.385 1.00 . A A . 6 THR O 1 1
14 19767 1 1 15 THR OG1 O 8.264 -1.719 -6.750 1.00 . A A . 6 THR OG1 1 1
14 19768 1 1 16 VAL C C 5.848 -5.603 -6.760 1.00 . A A . 7 VAL C 1 1
14 19769 1 1 16 VAL CA C 5.357 -4.955 -5.465 1.00 . A A . 7 VAL CA 1 1
14 19770 1 1 16 VAL CB C 3.905 -5.310 -5.133 1.00 . A A . 7 VAL CB 1 1
14 19771 1 1 16 VAL CG1 C 3.802 -6.728 -4.568 1.00 . A A . 7 VAL CG1 1 1
14 19772 1 1 16 VAL CG2 C 3.299 -4.290 -4.167 1.00 . A A . 7 VAL CG2 1 1
14 19773 1 1 16 VAL H H 4.782 -3.045 -6.064 1.00 . A A . 7 VAL H 1 1
14 19774 1 1 16 VAL HA H 5.984 -5.298 -4.641 1.00 . A A . 7 VAL HA 1 1
14 19775 1 1 16 VAL HB H 3.333 -5.275 -6.059 1.00 . A A . 7 VAL HB 1 1
14 19776 1 1 16 VAL HG11 H 4.760 -7.236 -4.686 1.00 . A A . 7 VAL HG11 1 1
14 19777 1 1 16 VAL HG12 H 3.545 -6.680 -3.510 1.00 . A A . 7 VAL HG12 1 1
14 19778 1 1 16 VAL HG13 H 3.030 -7.278 -5.106 1.00 . A A . 7 VAL HG13 1 1
14 19779 1 1 16 VAL HG21 H 2.333 -4.652 -3.815 1.00 . A A . 7 VAL HG21 1 1
14 19780 1 1 16 VAL HG22 H 3.968 -4.152 -3.317 1.00 . A A . 7 VAL HG22 1 1
14 19781 1 1 16 VAL HG23 H 3.166 -3.337 -4.681 1.00 . A A . 7 VAL HG23 1 1
14 19782 1 1 16 VAL N N 5.507 -3.513 -5.560 1.00 . A A . 7 VAL N 1 1
14 19783 1 1 16 VAL O O 5.524 -5.139 -7.852 1.00 . A A . 7 VAL O 1 1
14 19784 1 1 17 THR C C 6.155 -7.389 -8.889 1.00 . A A . 8 THR C 1 1
14 19785 1 1 17 THR CA C 7.165 -7.379 -7.741 1.00 . A A . 8 THR CA 1 1
14 19786 1 1 17 THR CB C 7.568 -8.779 -7.275 1.00 . A A . 8 THR CB 1 1
14 19787 1 1 17 THR CG2 C 7.290 -9.851 -8.330 1.00 . A A . 8 THR CG2 1 1
14 19788 1 1 17 THR H H 6.885 -7.035 -5.705 1.00 . A A . 8 THR H 1 1
14 19789 1 1 17 THR HA H 8.047 -6.845 -8.095 1.00 . A A . 8 THR HA 1 1
14 19790 1 1 17 THR HB H 7.087 -9.030 -6.330 1.00 . A A . 8 THR HB 1 1
14 19791 1 1 17 THR HG1 H 9.347 -9.580 -6.825 1.00 . A A . 8 THR HG1 1 1
14 19792 1 1 17 THR HG21 H 7.871 -9.637 -9.228 1.00 . A A . 8 THR HG21 1 1
14 19793 1 1 17 THR HG22 H 7.572 -10.829 -7.940 1.00 . A A . 8 THR HG22 1 1
14 19794 1 1 17 THR HG23 H 6.228 -9.851 -8.577 1.00 . A A . 8 THR HG23 1 1
14 19795 1 1 17 THR N N 6.625 -6.664 -6.597 1.00 . A A . 8 THR N 1 1
14 19796 1 1 17 THR O O 6.450 -6.915 -9.985 1.00 . A A . 8 THR O 1 1
14 19797 1 1 17 THR OG1 O 8.991 -8.725 -7.203 1.00 . A A . 8 THR OG1 1 1
14 19798 1 1 18 PRO C C 3.245 -6.658 -9.804 1.00 . A A . 9 PRO C 1 1
14 19799 1 1 18 PRO CA C 3.895 -8.026 -9.588 1.00 . A A . 9 PRO CA 1 1
14 19800 1 1 18 PRO CB C 2.926 -9.067 -9.052 1.00 . A A . 9 PRO CB 1 1
14 19801 1 1 18 PRO CD C 4.565 -8.521 -7.305 1.00 . A A . 9 PRO CD 1 1
14 19802 1 1 18 PRO CG C 3.229 -9.195 -7.568 1.00 . A A . 9 PRO CG 1 1
14 19803 1 1 18 PRO HA H 4.273 -8.292 -10.474 1.00 . A A . 9 PRO HA 1 1
14 19804 1 1 18 PRO HB2 H 1.896 -8.745 -9.206 1.00 . A A . 9 PRO HB2 1 1
14 19805 1 1 18 PRO HB3 H 3.058 -10.022 -9.560 1.00 . A A . 9 PRO HB3 1 1
14 19806 1 1 18 PRO HD2 H 4.452 -7.741 -6.552 1.00 . A A . 9 PRO HD2 1 1
14 19807 1 1 18 PRO HD3 H 5.308 -9.236 -6.951 1.00 . A A . 9 PRO HD3 1 1
14 19808 1 1 18 PRO HG2 H 2.459 -8.656 -7.015 1.00 . A A . 9 PRO HG2 1 1
14 19809 1 1 18 PRO HG3 H 3.266 -10.244 -7.275 1.00 . A A . 9 PRO HG3 1 1
14 19810 1 1 18 PRO N N 4.952 -7.949 -8.592 1.00 . A A . 9 PRO N 1 1
14 19811 1 1 18 PRO O O 3.821 -5.630 -9.452 1.00 . A A . 9 PRO O 1 1
14 19812 1 1 19 SER C C -0.174 -5.773 -10.794 1.00 . A A . 10 SER C 1 1
14 19813 1 1 19 SER CA C 1.318 -5.466 -10.650 1.00 . A A . 10 SER CA 1 1
14 19814 1 1 19 SER CB C 1.841 -4.774 -11.911 1.00 . A A . 10 SER CB 1 1
14 19815 1 1 19 SER H H 1.592 -7.531 -10.666 1.00 . A A . 10 SER H 1 1
14 19816 1 1 19 SER HA H 1.496 -4.828 -9.785 1.00 . A A . 10 SER HA 1 1
14 19817 1 1 19 SER HB2 H 2.859 -5.115 -12.097 1.00 . A A . 10 SER HB2 1 1
14 19818 1 1 19 SER HB3 H 1.217 -5.049 -12.761 1.00 . A A . 10 SER HB3 1 1
14 19819 1 1 19 SER HG H 2.417 -2.948 -12.494 1.00 . A A . 10 SER HG 1 1
14 19820 1 1 19 SER N N 2.053 -6.690 -10.383 1.00 . A A . 10 SER N 1 1
14 19821 1 1 19 SER O O -0.909 -5.014 -11.423 1.00 . A A . 10 SER O 1 1
14 19822 1 1 19 SER OG O 1.856 -3.356 -11.773 1.00 . A A . 10 SER OG 1 1
14 19823 1 1 20 SER C C -2.151 -8.618 -9.495 1.00 . A A . 11 SER C 1 1
14 19824 1 1 20 SER CA C -1.968 -7.303 -10.255 1.00 . A A . 11 SER CA 1 1
14 19825 1 1 20 SER CB C -2.441 -7.456 -11.703 1.00 . A A . 11 SER CB 1 1
14 19826 1 1 20 SER H H 0.028 -7.499 -9.692 1.00 . A A . 11 SER H 1 1
14 19827 1 1 20 SER HA H -2.528 -6.502 -9.774 1.00 . A A . 11 SER HA 1 1
14 19828 1 1 20 SER HB2 H -3.525 -7.575 -11.704 1.00 . A A . 11 SER HB2 1 1
14 19829 1 1 20 SER HB3 H -2.185 -6.559 -12.264 1.00 . A A . 11 SER HB3 1 1
14 19830 1 1 20 SER HG H -1.066 -8.316 -12.875 1.00 . A A . 11 SER HG 1 1
14 19831 1 1 20 SER N N -0.576 -6.888 -10.201 1.00 . A A . 11 SER N 1 1
14 19832 1 1 20 SER O O -2.353 -9.668 -10.103 1.00 . A A . 11 SER O 1 1
14 19833 1 1 20 SER OG O -1.860 -8.593 -12.337 1.00 . A A . 11 SER OG 1 1
14 19834 1 1 21 GLY C C -3.480 -10.478 -7.705 1.00 . A A . 12 GLY C 1 1
14 19835 1 1 21 GLY CA C -2.226 -9.687 -7.327 1.00 . A A . 12 GLY CA 1 1
14 19836 1 1 21 GLY H H -1.907 -7.660 -7.690 1.00 . A A . 12 GLY H 1 1
14 19837 1 1 21 GLY HA2 H -1.347 -10.326 -7.418 1.00 . A A . 12 GLY HA2 1 1
14 19838 1 1 21 GLY HA3 H -2.288 -9.377 -6.284 1.00 . A A . 12 GLY HA3 1 1
14 19839 1 1 21 GLY N N -2.072 -8.519 -8.176 1.00 . A A . 12 GLY N 1 1
14 19840 1 1 21 GLY O O -3.555 -11.682 -7.463 1.00 . A A . 12 GLY O 1 1
14 19841 1 1 22 LEU C C -6.191 -11.296 -7.582 1.00 . A A . 13 LEU C 1 1
14 19842 1 1 22 LEU CA C -5.680 -10.390 -8.705 1.00 . A A . 13 LEU CA 1 1
14 19843 1 1 22 LEU CB C -5.502 -11.110 -10.043 1.00 . A A . 13 LEU CB 1 1
14 19844 1 1 22 LEU CD1 C -3.670 -11.118 -11.775 1.00 . A A . 13 LEU CD1 1 1
14 19845 1 1 22 LEU CD2 C -5.814 -9.829 -12.193 1.00 . A A . 13 LEU CD2 1 1
14 19846 1 1 22 LEU CG C -4.807 -10.311 -11.147 1.00 . A A . 13 LEU CG 1 1
14 19847 1 1 22 LEU H H -4.364 -8.791 -8.484 1.00 . A A . 13 LEU H 1 1
14 19848 1 1 22 LEU HA H -6.406 -9.592 -8.861 1.00 . A A . 13 LEU HA 1 1
14 19849 1 1 22 LEU HB2 H -4.907 -12.004 -9.858 1.00 . A A . 13 LEU HB2 1 1
14 19850 1 1 22 LEU HB3 H -6.485 -11.411 -10.405 1.00 . A A . 13 LEU HB3 1 1
14 19851 1 1 22 LEU HD11 H -3.075 -11.582 -10.989 1.00 . A A . 13 LEU HD11 1 1
14 19852 1 1 22 LEU HD12 H -4.087 -11.893 -12.419 1.00 . A A . 13 LEU HD12 1 1
14 19853 1 1 22 LEU HD13 H -3.037 -10.456 -12.367 1.00 . A A . 13 LEU HD13 1 1
14 19854 1 1 22 LEU HD21 H -5.280 -9.426 -13.053 1.00 . A A . 13 LEU HD21 1 1
14 19855 1 1 22 LEU HD22 H -6.435 -10.666 -12.511 1.00 . A A . 13 LEU HD22 1 1
14 19856 1 1 22 LEU HD23 H -6.445 -9.053 -11.760 1.00 . A A . 13 LEU HD23 1 1
14 19857 1 1 22 LEU HG H -4.361 -9.424 -10.697 1.00 . A A . 13 LEU HG 1 1
14 19858 1 1 22 LEU N N -4.433 -9.770 -8.291 1.00 . A A . 13 LEU N 1 1
14 19859 1 1 22 LEU O O -7.000 -12.190 -7.822 1.00 . A A . 13 LEU O 1 1
14 19860 1 1 23 SER C C -6.075 -10.936 -3.970 1.00 . A A . 14 SER C 1 1
14 19861 1 1 23 SER CA C -6.091 -11.814 -5.222 1.00 . A A . 14 SER CA 1 1
14 19862 1 1 23 SER CB C -5.175 -13.025 -5.034 1.00 . A A . 14 SER CB 1 1
14 19863 1 1 23 SER H H -5.037 -10.305 -6.195 1.00 . A A . 14 SER H 1 1
14 19864 1 1 23 SER HA H -7.104 -12.156 -5.436 1.00 . A A . 14 SER HA 1 1
14 19865 1 1 23 SER HB2 H -4.495 -13.082 -5.883 1.00 . A A . 14 SER HB2 1 1
14 19866 1 1 23 SER HB3 H -4.590 -12.899 -4.123 1.00 . A A . 14 SER HB3 1 1
14 19867 1 1 23 SER HG H -6.095 -14.475 -4.006 1.00 . A A . 14 SER HG 1 1
14 19868 1 1 23 SER N N -5.696 -11.034 -6.381 1.00 . A A . 14 SER N 1 1
14 19869 1 1 23 SER O O -5.046 -10.353 -3.630 1.00 . A A . 14 SER O 1 1
14 19870 1 1 23 SER OG O -5.909 -14.244 -4.961 1.00 . A A . 14 SER OG 1 1
14 19871 1 1 24 ASP C C -6.366 -10.580 -1.058 1.00 . A A . 15 ASP C 1 1
14 19872 1 1 24 ASP CA C -7.355 -10.072 -2.109 1.00 . A A . 15 ASP CA 1 1
14 19873 1 1 24 ASP CB C -8.765 -10.184 -1.524 1.00 . A A . 15 ASP CB 1 1
14 19874 1 1 24 ASP CG C -8.989 -9.408 -0.225 1.00 . A A . 15 ASP CG 1 1
14 19875 1 1 24 ASP H H -8.057 -11.347 -3.599 1.00 . A A . 15 ASP H 1 1
14 19876 1 1 24 ASP HA H -7.146 -9.048 -2.418 1.00 . A A . 15 ASP HA 1 1
14 19877 1 1 24 ASP HB2 H -9.468 -9.805 -2.266 1.00 . A A . 15 ASP HB2 1 1
14 19878 1 1 24 ASP HB3 H -8.984 -11.237 -1.343 1.00 . A A . 15 ASP HB3 1 1
14 19879 1 1 24 ASP HD2 H -8.536 -7.904 0.751 1.00 . A A . 15 ASP HD2 1 1
14 19880 1 1 24 ASP N N -7.225 -10.870 -3.316 1.00 . A A . 15 ASP N 1 1
14 19881 1 1 24 ASP O O -6.618 -11.586 -0.397 1.00 . A A . 15 ASP O 1 1
14 19882 1 1 24 ASP OD1 O -9.795 -9.896 0.596 1.00 . A A . 15 ASP OD1 1 1
14 19883 1 1 24 ASP OD2 O -8.351 -8.342 -0.083 1.00 . A A . 15 ASP OD2 1 1
14 19884 1 1 25 GLY C C -3.093 -10.991 -0.660 1.00 . A A . 16 GLY C 1 1
14 19885 1 1 25 GLY CA C -4.231 -10.227 0.022 1.00 . A A . 16 GLY CA 1 1
14 19886 1 1 25 GLY H H -5.061 -9.044 -1.480 1.00 . A A . 16 GLY H 1 1
14 19887 1 1 25 GLY HA2 H -3.836 -9.329 0.498 1.00 . A A . 16 GLY HA2 1 1
14 19888 1 1 25 GLY HA3 H -4.665 -10.842 0.810 1.00 . A A . 16 GLY HA3 1 1
14 19889 1 1 25 GLY N N -5.259 -9.862 -0.938 1.00 . A A . 16 GLY N 1 1
14 19890 1 1 25 GLY O O -2.464 -11.852 -0.046 1.00 . A A . 16 GLY O 1 1
14 19891 1 1 26 THR C C -0.444 -11.004 -2.069 1.00 . A A . 17 THR C 1 1
14 19892 1 1 26 THR CA C -1.812 -11.290 -2.689 1.00 . A A . 17 THR CA 1 1
14 19893 1 1 26 THR CB C -1.933 -10.818 -4.139 1.00 . A A . 17 THR CB 1 1
14 19894 1 1 26 THR CG2 C -0.612 -10.928 -4.903 1.00 . A A . 17 THR CG2 1 1
14 19895 1 1 26 THR H H -3.379 -9.946 -2.410 1.00 . A A . 17 THR H 1 1
14 19896 1 1 26 THR HA H -1.963 -12.369 -2.644 1.00 . A A . 17 THR HA 1 1
14 19897 1 1 26 THR HB H -2.326 -9.802 -4.186 1.00 . A A . 17 THR HB 1 1
14 19898 1 1 26 THR HG1 H -2.341 -12.694 -4.704 1.00 . A A . 17 THR HG1 1 1
14 19899 1 1 26 THR HG21 H 0.105 -11.496 -4.309 1.00 . A A . 17 THR HG21 1 1
14 19900 1 1 26 THR HG22 H -0.782 -11.437 -5.851 1.00 . A A . 17 THR HG22 1 1
14 19901 1 1 26 THR HG23 H -0.217 -9.930 -5.093 1.00 . A A . 17 THR HG23 1 1
14 19902 1 1 26 THR N N -2.863 -10.647 -1.919 1.00 . A A . 17 THR N 1 1
14 19903 1 1 26 THR O O 0.238 -10.060 -2.469 1.00 . A A . 17 THR O 1 1
14 19904 1 1 26 THR OG1 O -2.771 -11.794 -4.753 1.00 . A A . 17 THR OG1 1 1
14 19905 1 1 27 VAL C C 2.322 -12.103 -1.364 1.00 . A A . 18 VAL C 1 1
14 19906 1 1 27 VAL CA C 1.193 -11.680 -0.422 1.00 . A A . 18 VAL CA 1 1
14 19907 1 1 27 VAL CB C 1.184 -12.465 0.892 1.00 . A A . 18 VAL CB 1 1
14 19908 1 1 27 VAL CG1 C 2.359 -12.059 1.782 1.00 . A A . 18 VAL CG1 1 1
14 19909 1 1 27 VAL CG2 C -0.147 -12.290 1.626 1.00 . A A . 18 VAL CG2 1 1
14 19910 1 1 27 VAL H H -0.642 -12.598 -0.782 1.00 . A A . 18 VAL H 1 1
14 19911 1 1 27 VAL HA H 1.314 -10.624 -0.182 1.00 . A A . 18 VAL HA 1 1
14 19912 1 1 27 VAL HB H 1.296 -13.522 0.650 1.00 . A A . 18 VAL HB 1 1
14 19913 1 1 27 VAL HG11 H 2.959 -12.938 2.016 1.00 . A A . 18 VAL HG11 1 1
14 19914 1 1 27 VAL HG12 H 2.976 -11.327 1.259 1.00 . A A . 18 VAL HG12 1 1
14 19915 1 1 27 VAL HG13 H 1.981 -11.620 2.705 1.00 . A A . 18 VAL HG13 1 1
14 19916 1 1 27 VAL HG21 H 0.029 -12.290 2.702 1.00 . A A . 18 VAL HG21 1 1
14 19917 1 1 27 VAL HG22 H -0.602 -11.344 1.332 1.00 . A A . 18 VAL HG22 1 1
14 19918 1 1 27 VAL HG23 H -0.816 -13.111 1.367 1.00 . A A . 18 VAL HG23 1 1
14 19919 1 1 27 VAL N N -0.081 -11.833 -1.101 1.00 . A A . 18 VAL N 1 1
14 19920 1 1 27 VAL O O 2.601 -13.293 -1.509 1.00 . A A . 18 VAL O 1 1
14 19921 1 1 28 VAL C C 5.266 -10.566 -2.460 1.00 . A A . 19 VAL C 1 1
14 19922 1 1 28 VAL CA C 4.035 -11.361 -2.901 1.00 . A A . 19 VAL CA 1 1
14 19923 1 1 28 VAL CB C 3.597 -11.039 -4.332 1.00 . A A . 19 VAL CB 1 1
14 19924 1 1 28 VAL CG1 C 2.424 -11.924 -4.758 1.00 . A A . 19 VAL CG1 1 1
14 19925 1 1 28 VAL CG2 C 3.248 -9.556 -4.477 1.00 . A A . 19 VAL CG2 1 1
14 19926 1 1 28 VAL H H 2.710 -10.142 -1.853 1.00 . A A . 19 VAL H 1 1
14 19927 1 1 28 VAL HA H 4.268 -12.425 -2.851 1.00 . A A . 19 VAL HA 1 1
14 19928 1 1 28 VAL HB H 4.436 -11.252 -4.994 1.00 . A A . 19 VAL HB 1 1
14 19929 1 1 28 VAL HG11 H 2.801 -12.792 -5.297 1.00 . A A . 19 VAL HG11 1 1
14 19930 1 1 28 VAL HG12 H 1.877 -12.253 -3.874 1.00 . A A . 19 VAL HG12 1 1
14 19931 1 1 28 VAL HG13 H 1.757 -11.355 -5.406 1.00 . A A . 19 VAL HG13 1 1
14 19932 1 1 28 VAL HG21 H 3.152 -9.107 -3.489 1.00 . A A . 19 VAL HG21 1 1
14 19933 1 1 28 VAL HG22 H 4.039 -9.049 -5.032 1.00 . A A . 19 VAL HG22 1 1
14 19934 1 1 28 VAL HG23 H 2.306 -9.456 -5.015 1.00 . A A . 19 VAL HG23 1 1
14 19935 1 1 28 VAL N N 2.942 -11.107 -1.978 1.00 . A A . 19 VAL N 1 1
14 19936 1 1 28 VAL O O 5.199 -9.790 -1.508 1.00 . A A . 19 VAL O 1 1
14 19937 1 1 29 LYS C C 7.436 -8.605 -3.132 1.00 . A A . 20 LYS C 1 1
14 19938 1 1 29 LYS CA C 7.604 -10.102 -2.865 1.00 . A A . 20 LYS CA 1 1
14 19939 1 1 29 LYS CB C 8.769 -10.737 -3.630 1.00 . A A . 20 LYS CB 1 1
14 19940 1 1 29 LYS CD C 10.998 -11.883 -3.362 1.00 . A A . 20 LYS CD 1 1
14 19941 1 1 29 LYS CE C 11.744 -12.969 -2.585 1.00 . A A . 20 LYS CE 1 1
14 19942 1 1 29 LYS CG C 9.667 -11.544 -2.690 1.00 . A A . 20 LYS CG 1 1
14 19943 1 1 29 LYS H H 6.407 -11.422 -3.944 1.00 . A A . 20 LYS H 1 1
14 19944 1 1 29 LYS HA H 7.802 -10.244 -1.803 1.00 . A A . 20 LYS HA 1 1
14 19945 1 1 29 LYS HB2 H 8.367 -11.405 -4.392 1.00 . A A . 20 LYS HB2 1 1
14 19946 1 1 29 LYS HB3 H 9.354 -9.957 -4.119 1.00 . A A . 20 LYS HB3 1 1
14 19947 1 1 29 LYS HD2 H 10.800 -12.246 -4.370 1.00 . A A . 20 LYS HD2 1 1
14 19948 1 1 29 LYS HD3 H 11.617 -10.987 -3.426 1.00 . A A . 20 LYS HD3 1 1
14 19949 1 1 29 LYS HE2 H 11.979 -12.596 -1.588 1.00 . A A . 20 LYS HE2 1 1
14 19950 1 1 29 LYS HE3 H 11.112 -13.852 -2.485 1.00 . A A . 20 LYS HE3 1 1
14 19951 1 1 29 LYS HG2 H 9.865 -10.951 -1.797 1.00 . A A . 20 LYS HG2 1 1
14 19952 1 1 29 LYS HG3 H 9.159 -12.462 -2.396 1.00 . A A . 20 LYS HG3 1 1
14 19953 1 1 29 LYS HZ1 H 12.998 -14.306 -3.489 1.00 . A A . 20 LYS HZ1 1 1
14 19954 1 1 29 LYS HZ2 H 13.081 -12.803 -4.122 1.00 . A A . 20 LYS HZ2 1 1
14 19955 1 1 29 LYS HZ3 H 13.780 -13.122 -2.681 1.00 . A A . 20 LYS HZ3 1 1
14 19956 1 1 29 LYS N N 6.361 -10.788 -3.172 1.00 . A A . 20 LYS N 1 1
14 19957 1 1 29 LYS NZ N 13.003 -13.329 -3.275 1.00 . A A . 20 LYS NZ 1 1
14 19958 1 1 29 LYS O O 6.684 -8.211 -4.023 1.00 . A A . 20 LYS O 1 1
14 19959 1 1 30 VAL C C 9.463 -5.771 -2.186 1.00 . A A . 21 VAL C 1 1
14 19960 1 1 30 VAL CA C 8.086 -6.367 -2.486 1.00 . A A . 21 VAL CA 1 1
14 19961 1 1 30 VAL CB C 6.982 -5.801 -1.591 1.00 . A A . 21 VAL CB 1 1
14 19962 1 1 30 VAL CG1 C 7.048 -4.274 -1.540 1.00 . A A . 21 VAL CG1 1 1
14 19963 1 1 30 VAL CG2 C 5.603 -6.275 -2.056 1.00 . A A . 21 VAL CG2 1 1
14 19964 1 1 30 VAL H H 8.757 -8.141 -1.624 1.00 . A A . 21 VAL H 1 1
14 19965 1 1 30 VAL HA H 7.827 -6.149 -3.522 1.00 . A A . 21 VAL HA 1 1
14 19966 1 1 30 VAL HB H 7.143 -6.178 -0.581 1.00 . A A . 21 VAL HB 1 1
14 19967 1 1 30 VAL HG11 H 8.089 -3.956 -1.500 1.00 . A A . 21 VAL HG11 1 1
14 19968 1 1 30 VAL HG12 H 6.575 -3.860 -2.430 1.00 . A A . 21 VAL HG12 1 1
14 19969 1 1 30 VAL HG13 H 6.525 -3.917 -0.652 1.00 . A A . 21 VAL HG13 1 1
14 19970 1 1 30 VAL HG21 H 5.321 -7.170 -1.501 1.00 . A A . 21 VAL HG21 1 1
14 19971 1 1 30 VAL HG22 H 4.870 -5.490 -1.876 1.00 . A A . 21 VAL HG22 1 1
14 19972 1 1 30 VAL HG23 H 5.638 -6.504 -3.120 1.00 . A A . 21 VAL HG23 1 1
14 19973 1 1 30 VAL N N 8.148 -7.812 -2.346 1.00 . A A . 21 VAL N 1 1
14 19974 1 1 30 VAL O O 10.176 -6.257 -1.309 1.00 . A A . 21 VAL O 1 1
14 19975 1 1 31 ALA C C 10.910 -2.567 -3.052 1.00 . A A . 22 ALA C 1 1
14 19976 1 1 31 ALA CA C 11.074 -4.059 -2.755 1.00 . A A . 22 ALA CA 1 1
14 19977 1 1 31 ALA CB C 12.123 -4.721 -3.651 1.00 . A A . 22 ALA CB 1 1
14 19978 1 1 31 ALA H H 9.209 -4.338 -3.641 1.00 . A A . 22 ALA H 1 1
14 19979 1 1 31 ALA HA H 11.372 -4.182 -1.713 1.00 . A A . 22 ALA HA 1 1
14 19980 1 1 31 ALA HB1 H 11.869 -5.771 -3.791 1.00 . A A . 22 ALA HB1 1 1
14 19981 1 1 31 ALA HB2 H 12.143 -4.219 -4.618 1.00 . A A . 22 ALA HB2 1 1
14 19982 1 1 31 ALA HB3 H 13.103 -4.644 -3.180 1.00 . A A . 22 ALA HB3 1 1
14 19983 1 1 31 ALA N N 9.795 -4.726 -2.930 1.00 . A A . 22 ALA N 1 1
14 19984 1 1 31 ALA O O 10.001 -2.172 -3.780 1.00 . A A . 22 ALA O 1 1
14 19985 1 1 32 GLY C C 11.133 0.361 -1.469 1.00 . A A . 23 GLY C 1 1
14 19986 1 1 32 GLY CA C 11.772 -0.340 -2.670 1.00 . A A . 23 GLY CA 1 1
14 19987 1 1 32 GLY H H 12.542 -2.109 -1.885 1.00 . A A . 23 GLY H 1 1
14 19988 1 1 32 GLY HA2 H 12.785 0.034 -2.817 1.00 . A A . 23 GLY HA2 1 1
14 19989 1 1 32 GLY HA3 H 11.211 -0.105 -3.575 1.00 . A A . 23 GLY HA3 1 1
14 19990 1 1 32 GLY N N 11.806 -1.780 -2.476 1.00 . A A . 23 GLY N 1 1
14 19991 1 1 32 GLY O O 10.659 -0.295 -0.544 1.00 . A A . 23 GLY O 1 1
14 19992 1 1 33 ALA C C 11.273 3.840 -0.400 1.00 . A A . 24 ALA C 1 1
14 19993 1 1 33 ALA CA C 10.569 2.482 -0.453 1.00 . A A . 24 ALA CA 1 1
14 19994 1 1 33 ALA CB C 10.679 1.717 0.868 1.00 . A A . 24 ALA CB 1 1
14 19995 1 1 33 ALA H H 11.530 2.210 -2.280 1.00 . A A . 24 ALA H 1 1
14 19996 1 1 33 ALA HA H 9.515 2.637 -0.681 1.00 . A A . 24 ALA HA 1 1
14 19997 1 1 33 ALA HB1 H 10.717 2.425 1.696 1.00 . A A . 24 ALA HB1 1 1
14 19998 1 1 33 ALA HB2 H 9.812 1.067 0.984 1.00 . A A . 24 ALA HB2 1 1
14 19999 1 1 33 ALA HB3 H 11.588 1.114 0.864 1.00 . A A . 24 ALA HB3 1 1
14 20000 1 1 33 ALA N N 11.142 1.686 -1.524 1.00 . A A . 24 ALA N 1 1
14 20001 1 1 33 ALA O O 11.917 4.246 -1.366 1.00 . A A . 24 ALA O 1 1
14 20002 1 1 34 GLY C C 13.261 5.717 0.817 1.00 . A A . 25 GLY C 1 1
14 20003 1 1 34 GLY CA C 11.738 5.807 0.927 1.00 . A A . 25 GLY CA 1 1
14 20004 1 1 34 GLY H H 10.599 4.166 1.518 1.00 . A A . 25 GLY H 1 1
14 20005 1 1 34 GLY HA2 H 11.357 6.505 0.182 1.00 . A A . 25 GLY HA2 1 1
14 20006 1 1 34 GLY HA3 H 11.464 6.203 1.905 1.00 . A A . 25 GLY HA3 1 1
14 20007 1 1 34 GLY N N 11.125 4.504 0.737 1.00 . A A . 25 GLY N 1 1
14 20008 1 1 34 GLY O O 13.952 6.734 0.859 1.00 . A A . 25 GLY O 1 1
14 20009 1 1 35 LEU C C 15.899 4.991 1.689 1.00 . A A . 26 LEU C 1 1
14 20010 1 1 35 LEU CA C 15.171 4.255 0.562 1.00 . A A . 26 LEU CA 1 1
14 20011 1 1 35 LEU CB C 15.664 4.630 -0.836 1.00 . A A . 26 LEU CB 1 1
14 20012 1 1 35 LEU CD1 C 17.663 3.476 -1.852 1.00 . A A . 26 LEU CD1 1 1
14 20013 1 1 35 LEU CD2 C 17.624 6.003 -1.631 1.00 . A A . 26 LEU CD2 1 1
14 20014 1 1 35 LEU CG C 17.181 4.670 -1.025 1.00 . A A . 26 LEU CG 1 1
14 20015 1 1 35 LEU H H 13.174 3.668 0.646 1.00 . A A . 26 LEU H 1 1
14 20016 1 1 35 LEU HA H 15.337 3.185 0.686 1.00 . A A . 26 LEU HA 1 1
14 20017 1 1 35 LEU HB2 H 15.265 3.893 -1.533 1.00 . A A . 26 LEU HB2 1 1
14 20018 1 1 35 LEU HB3 H 15.261 5.610 -1.091 1.00 . A A . 26 LEU HB3 1 1
14 20019 1 1 35 LEU HD11 H 17.150 3.470 -2.814 1.00 . A A . 26 LEU HD11 1 1
14 20020 1 1 35 LEU HD12 H 18.738 3.556 -2.015 1.00 . A A . 26 LEU HD12 1 1
14 20021 1 1 35 LEU HD13 H 17.445 2.552 -1.317 1.00 . A A . 26 LEU HD13 1 1
14 20022 1 1 35 LEU HD21 H 18.696 5.975 -1.827 1.00 . A A . 26 LEU HD21 1 1
14 20023 1 1 35 LEU HD22 H 17.088 6.174 -2.564 1.00 . A A . 26 LEU HD22 1 1
14 20024 1 1 35 LEU HD23 H 17.405 6.810 -0.932 1.00 . A A . 26 LEU HD23 1 1
14 20025 1 1 35 LEU HG H 17.650 4.590 -0.043 1.00 . A A . 26 LEU HG 1 1
14 20026 1 1 35 LEU N N 13.742 4.490 0.678 1.00 . A A . 26 LEU N 1 1
14 20027 1 1 35 LEU O O 16.666 5.919 1.435 1.00 . A A . 26 LEU O 1 1
14 20028 1 1 36 GLN C C 17.619 4.522 4.340 1.00 . A A . 27 GLN C 1 1
14 20029 1 1 36 GLN CA C 16.251 5.156 4.076 1.00 . A A . 27 GLN CA 1 1
14 20030 1 1 36 GLN CB C 15.345 5.036 5.303 1.00 . A A . 27 GLN CB 1 1
14 20031 1 1 36 GLN CD C 16.208 7.124 6.425 1.00 . A A . 27 GLN CD 1 1
14 20032 1 1 36 GLN CG C 16.028 5.608 6.546 1.00 . A A . 27 GLN CG 1 1
14 20033 1 1 36 GLN H H 15.007 3.795 3.107 1.00 . A A . 27 GLN H 1 1
14 20034 1 1 36 GLN HA H 16.374 6.210 3.824 1.00 . A A . 27 GLN HA 1 1
14 20035 1 1 36 GLN HB2 H 14.426 5.593 5.119 1.00 . A A . 27 GLN HB2 1 1
14 20036 1 1 36 GLN HB3 H 15.093 3.989 5.472 1.00 . A A . 27 GLN HB3 1 1
14 20037 1 1 36 GLN HE21 H 17.225 7.096 8.175 1.00 . A A . 27 GLN HE21 1 1
14 20038 1 1 36 GLN HE22 H 17.054 8.655 7.441 1.00 . A A . 27 GLN HE22 1 1
14 20039 1 1 36 GLN HG2 H 15.410 5.394 7.419 1.00 . A A . 27 GLN HG2 1 1
14 20040 1 1 36 GLN HG3 H 17.000 5.133 6.685 1.00 . A A . 27 GLN HG3 1 1
14 20041 1 1 36 GLN N N 15.632 4.550 2.909 1.00 . A A . 27 GLN N 1 1
14 20042 1 1 36 GLN NE2 N 16.885 7.670 7.430 1.00 . A A . 27 GLN NE2 1 1
14 20043 1 1 36 GLN O O 18.621 4.936 3.759 1.00 . A A . 27 GLN O 1 1
14 20044 1 1 36 GLN OE1 O 15.761 7.753 5.481 1.00 . A A . 27 GLN OE1 1 1
14 20045 1 1 37 ALA C C 18.639 2.070 6.874 1.00 . A A . 28 ALA C 1 1
14 20046 1 1 37 ALA CA C 18.844 2.835 5.565 1.00 . A A . 28 ALA CA 1 1
14 20047 1 1 37 ALA CB C 19.993 3.842 5.652 1.00 . A A . 28 ALA CB 1 1
14 20048 1 1 37 ALA H H 16.797 3.199 5.685 1.00 . A A . 28 ALA H 1 1
14 20049 1 1 37 ALA HA H 19.060 2.123 4.768 1.00 . A A . 28 ALA HA 1 1
14 20050 1 1 37 ALA HB1 H 19.588 4.844 5.787 1.00 . A A . 28 ALA HB1 1 1
14 20051 1 1 37 ALA HB2 H 20.633 3.590 6.497 1.00 . A A . 28 ALA HB2 1 1
14 20052 1 1 37 ALA HB3 H 20.577 3.806 4.732 1.00 . A A . 28 ALA HB3 1 1
14 20053 1 1 37 ALA N N 17.617 3.530 5.217 1.00 . A A . 28 ALA N 1 1
14 20054 1 1 37 ALA O O 18.701 2.654 7.954 1.00 . A A . 28 ALA O 1 1
14 20055 1 1 38 GLY C C 17.149 0.537 8.838 1.00 . A A . 29 GLY C 1 1
14 20056 1 1 38 GLY CA C 18.184 -0.076 7.892 1.00 . A A . 29 GLY CA 1 1
14 20057 1 1 38 GLY H H 18.350 0.307 5.850 1.00 . A A . 29 GLY H 1 1
14 20058 1 1 38 GLY HA2 H 17.848 -1.060 7.567 1.00 . A A . 29 GLY HA2 1 1
14 20059 1 1 38 GLY HA3 H 19.126 -0.221 8.421 1.00 . A A . 29 GLY HA3 1 1
14 20060 1 1 38 GLY N N 18.398 0.775 6.734 1.00 . A A . 29 GLY N 1 1
14 20061 1 1 38 GLY O O 17.252 0.392 10.055 1.00 . A A . 29 GLY O 1 1
14 20062 1 1 39 THR C C 13.795 1.108 8.816 1.00 . A A . 30 THR C 1 1
14 20063 1 1 39 THR CA C 15.122 1.842 9.017 1.00 . A A . 30 THR CA 1 1
14 20064 1 1 39 THR CB C 15.066 3.319 8.618 1.00 . A A . 30 THR CB 1 1
14 20065 1 1 39 THR CG2 C 13.871 4.047 9.236 1.00 . A A . 30 THR CG2 1 1
14 20066 1 1 39 THR H H 16.098 1.321 7.252 1.00 . A A . 30 THR H 1 1
14 20067 1 1 39 THR HA H 15.375 1.761 10.074 1.00 . A A . 30 THR HA 1 1
14 20068 1 1 39 THR HB H 15.070 3.428 7.533 1.00 . A A . 30 THR HB 1 1
14 20069 1 1 39 THR HG1 H 16.798 4.320 8.586 1.00 . A A . 30 THR HG1 1 1
14 20070 1 1 39 THR HG21 H 14.009 4.121 10.315 1.00 . A A . 30 THR HG21 1 1
14 20071 1 1 39 THR HG22 H 13.796 5.048 8.810 1.00 . A A . 30 THR HG22 1 1
14 20072 1 1 39 THR HG23 H 12.957 3.492 9.024 1.00 . A A . 30 THR HG23 1 1
14 20073 1 1 39 THR N N 16.175 1.208 8.242 1.00 . A A . 30 THR N 1 1
14 20074 1 1 39 THR O O 13.569 0.500 7.770 1.00 . A A . 30 THR O 1 1
14 20075 1 1 39 THR OG1 O 16.197 3.896 9.263 1.00 . A A . 30 THR OG1 1 1
14 20076 1 1 40 ALA C C 10.806 1.186 8.684 1.00 . A A . 31 ALA C 1 1
14 20077 1 1 40 ALA CA C 11.652 0.539 9.782 1.00 . A A . 31 ALA CA 1 1
14 20078 1 1 40 ALA CB C 10.984 0.621 11.157 1.00 . A A . 31 ALA CB 1 1
14 20079 1 1 40 ALA H H 13.141 1.684 10.681 1.00 . A A . 31 ALA H 1 1
14 20080 1 1 40 ALA HA H 11.815 -0.510 9.533 1.00 . A A . 31 ALA HA 1 1
14 20081 1 1 40 ALA HB1 H 11.736 0.487 11.935 1.00 . A A . 31 ALA HB1 1 1
14 20082 1 1 40 ALA HB2 H 10.512 1.597 11.273 1.00 . A A . 31 ALA HB2 1 1
14 20083 1 1 40 ALA HB3 H 10.230 -0.161 11.242 1.00 . A A . 31 ALA HB3 1 1
14 20084 1 1 40 ALA N N 12.950 1.189 9.834 1.00 . A A . 31 ALA N 1 1
14 20085 1 1 40 ALA O O 10.965 2.369 8.389 1.00 . A A . 31 ALA O 1 1
14 20086 1 1 41 TYR C C 7.679 0.195 7.126 1.00 . A A . 32 TYR C 1 1
14 20087 1 1 41 TYR CA C 9.055 0.859 7.048 1.00 . A A . 32 TYR CA 1 1
14 20088 1 1 41 TYR CB C 9.728 0.456 5.734 1.00 . A A . 32 TYR CB 1 1
14 20089 1 1 41 TYR CD1 C 10.070 2.625 4.493 1.00 . A A . 32 TYR CD1 1 1
14 20090 1 1 41 TYR CD2 C 12.001 1.434 5.249 1.00 . A A . 32 TYR CD2 1 1
14 20091 1 1 41 TYR CE1 C 10.919 3.644 3.933 1.00 . A A . 32 TYR CE1 1 1
14 20092 1 1 41 TYR CE2 C 12.849 2.454 4.689 1.00 . A A . 32 TYR CE2 1 1
14 20093 1 1 41 TYR CG C 10.629 1.540 5.139 1.00 . A A . 32 TYR CG 1 1
14 20094 1 1 41 TYR CZ C 12.266 3.509 4.059 1.00 . A A . 32 TYR CZ 1 1
14 20095 1 1 41 TYR H H 9.802 -0.581 8.353 1.00 . A A . 32 TYR H 1 1
14 20096 1 1 41 TYR HA H 8.937 1.936 7.169 1.00 . A A . 32 TYR HA 1 1
14 20097 1 1 41 TYR HB2 H 10.334 -0.432 5.917 1.00 . A A . 32 TYR HB2 1 1
14 20098 1 1 41 TYR HB3 H 8.958 0.200 5.007 1.00 . A A . 32 TYR HB3 1 1
14 20099 1 1 41 TYR HD1 H 8.988 2.709 4.407 1.00 . A A . 32 TYR HD1 1 1
14 20100 1 1 41 TYR HD2 H 12.442 0.578 5.759 1.00 . A A . 32 TYR HD2 1 1
14 20101 1 1 41 TYR HE1 H 10.490 4.506 3.421 1.00 . A A . 32 TYR HE1 1 1
14 20102 1 1 41 TYR HE2 H 13.934 2.382 4.768 1.00 . A A . 32 TYR HE2 1 1
14 20103 1 1 41 TYR HH H 13.274 4.259 2.575 1.00 . A A . 32 TYR HH 1 1
14 20104 1 1 41 TYR N N 9.926 0.380 8.107 1.00 . A A . 32 TYR N 1 1
14 20105 1 1 41 TYR O O 7.385 -0.725 6.365 1.00 . A A . 32 TYR O 1 1
14 20106 1 1 41 TYR OH O 13.067 4.472 3.530 1.00 . A A . 32 TYR OH 1 1
14 20107 1 1 42 ASP C C 4.792 0.165 6.904 1.00 . A A . 33 ASP C 1 1
14 20108 1 1 42 ASP CA C 5.533 0.153 8.242 1.00 . A A . 33 ASP CA 1 1
14 20109 1 1 42 ASP CB C 4.735 1.003 9.233 1.00 . A A . 33 ASP CB 1 1
14 20110 1 1 42 ASP CG C 3.556 0.287 9.894 1.00 . A A . 33 ASP CG 1 1
14 20111 1 1 42 ASP H H 7.117 1.436 8.669 1.00 . A A . 33 ASP H 1 1
14 20112 1 1 42 ASP HA H 5.679 -0.856 8.629 1.00 . A A . 33 ASP HA 1 1
14 20113 1 1 42 ASP HB2 H 5.415 1.327 10.021 1.00 . A A . 33 ASP HB2 1 1
14 20114 1 1 42 ASP HB3 H 4.360 1.884 8.712 1.00 . A A . 33 ASP HB3 1 1
14 20115 1 1 42 ASP HD2 H 1.745 -0.079 9.799 1.00 . A A . 33 ASP HD2 1 1
14 20116 1 1 42 ASP N N 6.872 0.688 8.054 1.00 . A A . 33 ASP N 1 1
14 20117 1 1 42 ASP O O 4.630 1.217 6.288 1.00 . A A . 33 ASP O 1 1
14 20118 1 1 42 ASP OD1 O 3.795 -0.349 10.943 1.00 . A A . 33 ASP OD1 1 1
14 20119 1 1 42 ASP OD2 O 2.442 0.392 9.336 1.00 . A A . 33 ASP OD2 1 1
14 20120 1 1 43 VAL C C 2.341 -0.353 5.310 1.00 . A A . 34 VAL C 1 1
14 20121 1 1 43 VAL CA C 3.639 -1.159 5.239 1.00 . A A . 34 VAL CA 1 1
14 20122 1 1 43 VAL CB C 3.408 -2.640 4.930 1.00 . A A . 34 VAL CB 1 1
14 20123 1 1 43 VAL CG1 C 2.576 -2.810 3.658 1.00 . A A . 34 VAL CG1 1 1
14 20124 1 1 43 VAL CG2 C 4.736 -3.391 4.821 1.00 . A A . 34 VAL CG2 1 1
14 20125 1 1 43 VAL H H 4.495 -1.870 6.999 1.00 . A A . 34 VAL H 1 1
14 20126 1 1 43 VAL HA H 4.267 -0.744 4.451 1.00 . A A . 34 VAL HA 1 1
14 20127 1 1 43 VAL HB H 2.846 -3.071 5.758 1.00 . A A . 34 VAL HB 1 1
14 20128 1 1 43 VAL HG11 H 2.602 -3.854 3.343 1.00 . A A . 34 VAL HG11 1 1
14 20129 1 1 43 VAL HG12 H 1.545 -2.517 3.855 1.00 . A A . 34 VAL HG12 1 1
14 20130 1 1 43 VAL HG13 H 2.987 -2.182 2.867 1.00 . A A . 34 VAL HG13 1 1
14 20131 1 1 43 VAL HG21 H 5.560 -2.677 4.839 1.00 . A A . 34 VAL HG21 1 1
14 20132 1 1 43 VAL HG22 H 4.834 -4.078 5.661 1.00 . A A . 34 VAL HG22 1 1
14 20133 1 1 43 VAL HG23 H 4.761 -3.952 3.888 1.00 . A A . 34 VAL HG23 1 1
14 20134 1 1 43 VAL N N 4.360 -1.019 6.493 1.00 . A A . 34 VAL N 1 1
14 20135 1 1 43 VAL O O 1.829 -0.087 6.396 1.00 . A A . 34 VAL O 1 1
14 20136 1 1 44 GLY C C -0.119 0.503 2.740 1.00 . A A . 35 GLY C 1 1
14 20137 1 1 44 GLY CA C 0.615 0.783 4.053 1.00 . A A . 35 GLY CA 1 1
14 20138 1 1 44 GLY H H 2.266 -0.207 3.258 1.00 . A A . 35 GLY H 1 1
14 20139 1 1 44 GLY HA2 H -0.032 0.536 4.894 1.00 . A A . 35 GLY HA2 1 1
14 20140 1 1 44 GLY HA3 H 0.842 1.847 4.126 1.00 . A A . 35 GLY HA3 1 1
14 20141 1 1 44 GLY N N 1.844 0.013 4.138 1.00 . A A . 35 GLY N 1 1
14 20142 1 1 44 GLY O O 0.512 0.275 1.708 1.00 . A A . 35 GLY O 1 1
14 20143 1 1 45 GLN C C -3.423 1.280 1.595 1.00 . A A . 36 GLN C 1 1
14 20144 1 1 45 GLN CA C -2.267 0.279 1.651 1.00 . A A . 36 GLN CA 1 1
14 20145 1 1 45 GLN CB C -2.787 -1.161 1.643 1.00 . A A . 36 GLN CB 1 1
14 20146 1 1 45 GLN CD C -2.345 -3.054 0.038 1.00 . A A . 36 GLN CD 1 1
14 20147 1 1 45 GLN CG C -1.734 -2.120 1.085 1.00 . A A . 36 GLN CG 1 1
14 20148 1 1 45 GLN H H -1.947 0.714 3.663 1.00 . A A . 36 GLN H 1 1
14 20149 1 1 45 GLN HA H -1.609 0.425 0.795 1.00 . A A . 36 GLN HA 1 1
14 20150 1 1 45 GLN HB2 H -3.024 -1.456 2.666 1.00 . A A . 36 GLN HB2 1 1
14 20151 1 1 45 GLN HB3 H -3.695 -1.220 1.043 1.00 . A A . 36 GLN HB3 1 1
14 20152 1 1 45 GLN HE21 H -3.200 -1.440 -0.836 1.00 . A A . 36 GLN HE21 1 1
14 20153 1 1 45 GLN HE22 H -3.528 -2.958 -1.603 1.00 . A A . 36 GLN HE22 1 1
14 20154 1 1 45 GLN HG2 H -0.938 -1.540 0.620 1.00 . A A . 36 GLN HG2 1 1
14 20155 1 1 45 GLN HG3 H -1.306 -2.709 1.896 1.00 . A A . 36 GLN HG3 1 1
14 20156 1 1 45 GLN N N -1.440 0.528 2.820 1.00 . A A . 36 GLN N 1 1
14 20157 1 1 45 GLN NE2 N -3.085 -2.433 -0.876 1.00 . A A . 36 GLN NE2 1 1
14 20158 1 1 45 GLN O O -4.234 1.349 2.518 1.00 . A A . 36 GLN O 1 1
14 20159 1 1 45 GLN OE1 O -2.157 -4.259 0.058 1.00 . A A . 36 GLN OE1 1 1
14 20160 1 1 46 CYS C C -5.136 2.803 -1.061 1.00 . A A . 37 CYS C 1 1
14 20161 1 1 46 CYS CA C -4.505 3.024 0.315 1.00 . A A . 37 CYS CA 1 1
14 20162 1 1 46 CYS CB C -3.966 4.447 0.475 1.00 . A A . 37 CYS CB 1 1
14 20163 1 1 46 CYS H H -2.798 1.967 -0.242 1.00 . A A . 37 CYS H 1 1
14 20164 1 1 46 CYS HA H -5.237 2.863 1.107 1.00 . A A . 37 CYS HA 1 1
14 20165 1 1 46 CYS HB2 H -3.400 4.686 -0.425 1.00 . A A . 37 CYS HB2 1 1
14 20166 1 1 46 CYS HB3 H -4.809 5.133 0.553 1.00 . A A . 37 CYS HB3 1 1
14 20167 1 1 46 CYS N N -3.462 2.030 0.504 1.00 . A A . 37 CYS N 1 1
14 20168 1 1 46 CYS O O -4.689 1.947 -1.822 1.00 . A A . 37 CYS O 1 1
14 20169 1 1 46 CYS SG S -2.871 4.696 1.920 1.00 . A A . 37 CYS SG 1 1
14 20170 1 1 47 ALA C C -7.211 4.897 -3.104 1.00 . A A . 38 ALA C 1 1
14 20171 1 1 47 ALA CA C -6.862 3.491 -2.609 1.00 . A A . 38 ALA CA 1 1
14 20172 1 1 47 ALA CB C -8.099 2.606 -2.446 1.00 . A A . 38 ALA CB 1 1
14 20173 1 1 47 ALA H H -6.523 4.284 -0.712 1.00 . A A . 38 ALA H 1 1
14 20174 1 1 47 ALA HA H -6.185 3.022 -3.323 1.00 . A A . 38 ALA HA 1 1
14 20175 1 1 47 ALA HB1 H -8.467 2.682 -1.423 1.00 . A A . 38 ALA HB1 1 1
14 20176 1 1 47 ALA HB2 H -8.874 2.934 -3.137 1.00 . A A . 38 ALA HB2 1 1
14 20177 1 1 47 ALA HB3 H -7.835 1.571 -2.660 1.00 . A A . 38 ALA HB3 1 1
14 20178 1 1 47 ALA N N -6.165 3.590 -1.337 1.00 . A A . 38 ALA N 1 1
14 20179 1 1 47 ALA O O -7.688 5.729 -2.334 1.00 . A A . 38 ALA O 1 1
14 20180 1 1 48 TRP C C -8.536 6.275 -5.802 1.00 . A A . 39 TRP C 1 1
14 20181 1 1 48 TRP CA C -7.243 6.406 -4.994 1.00 . A A . 39 TRP CA 1 1
14 20182 1 1 48 TRP CB C -6.060 6.888 -5.834 1.00 . A A . 39 TRP CB 1 1
14 20183 1 1 48 TRP CD1 C -7.328 7.780 -7.897 1.00 . A A . 39 TRP CD1 1 1
14 20184 1 1 48 TRP CD2 C -5.884 9.238 -7.059 1.00 . A A . 39 TRP CD2 1 1
14 20185 1 1 48 TRP CE2 C -6.489 9.834 -8.147 1.00 . A A . 39 TRP CE2 1 1
14 20186 1 1 48 TRP CE3 C -4.909 9.910 -6.303 1.00 . A A . 39 TRP CE3 1 1
14 20187 1 1 48 TRP CG C -6.434 7.912 -6.907 1.00 . A A . 39 TRP CG 1 1
14 20188 1 1 48 TRP CH2 C -5.216 11.821 -7.839 1.00 . A A . 39 TRP CH2 1 1
14 20189 1 1 48 TRP CZ2 C -6.185 11.131 -8.577 1.00 . A A . 39 TRP CZ2 1 1
14 20190 1 1 48 TRP CZ3 C -4.617 11.207 -6.745 1.00 . A A . 39 TRP CZ3 1 1
14 20191 1 1 48 TRP H H -6.573 4.434 -5.006 1.00 . A A . 39 TRP H 1 1
14 20192 1 1 48 TRP HA H -7.378 7.130 -4.191 1.00 . A A . 39 TRP HA 1 1
14 20193 1 1 48 TRP HB2 H -5.327 7.341 -5.167 1.00 . A A . 39 TRP HB2 1 1
14 20194 1 1 48 TRP HB3 H -5.594 6.028 -6.314 1.00 . A A . 39 TRP HB3 1 1
14 20195 1 1 48 TRP HD1 H -7.927 6.886 -8.068 1.00 . A A . 39 TRP HD1 1 1
14 20196 1 1 48 TRP HE1 H -8.038 9.074 -9.539 1.00 . A A . 39 TRP HE1 1 1
14 20197 1 1 48 TRP HE3 H -4.417 9.462 -5.440 1.00 . A A . 39 TRP HE3 1 1
14 20198 1 1 48 TRP HH2 H -4.934 12.836 -8.120 1.00 . A A . 39 TRP HH2 1 1
14 20199 1 1 48 TRP HZ2 H -6.677 11.580 -9.440 1.00 . A A . 39 TRP HZ2 1 1
14 20200 1 1 48 TRP HZ3 H -3.867 11.773 -6.194 1.00 . A A . 39 TRP HZ3 1 1
14 20201 1 1 48 TRP N N -6.961 5.117 -4.387 1.00 . A A . 39 TRP N 1 1
14 20202 1 1 48 TRP NE1 N -7.394 8.920 -8.673 1.00 . A A . 39 TRP NE1 1 1
14 20203 1 1 48 TRP O O -8.659 5.385 -6.642 1.00 . A A . 39 TRP O 1 1
14 20204 1 1 49 VAL C C -10.850 8.419 -7.088 1.00 . A A . 40 VAL C 1 1
14 20205 1 1 49 VAL CA C -10.746 7.171 -6.209 1.00 . A A . 40 VAL CA 1 1
14 20206 1 1 49 VAL CB C -11.887 7.054 -5.197 1.00 . A A . 40 VAL CB 1 1
14 20207 1 1 49 VAL CG1 C -13.247 7.156 -5.890 1.00 . A A . 40 VAL CG1 1 1
14 20208 1 1 49 VAL CG2 C -11.777 5.759 -4.392 1.00 . A A . 40 VAL CG2 1 1
14 20209 1 1 49 VAL H H -9.359 7.895 -4.833 1.00 . A A . 40 VAL H 1 1
14 20210 1 1 49 VAL HA H -10.772 6.288 -6.849 1.00 . A A . 40 VAL HA 1 1
14 20211 1 1 49 VAL HB H -11.802 7.889 -4.501 1.00 . A A . 40 VAL HB 1 1
14 20212 1 1 49 VAL HG11 H -13.878 6.323 -5.577 1.00 . A A . 40 VAL HG11 1 1
14 20213 1 1 49 VAL HG12 H -13.726 8.097 -5.615 1.00 . A A . 40 VAL HG12 1 1
14 20214 1 1 49 VAL HG13 H -13.109 7.121 -6.970 1.00 . A A . 40 VAL HG13 1 1
14 20215 1 1 49 VAL HG21 H -11.892 5.979 -3.330 1.00 . A A . 40 VAL HG21 1 1
14 20216 1 1 49 VAL HG22 H -12.559 5.068 -4.707 1.00 . A A . 40 VAL HG22 1 1
14 20217 1 1 49 VAL HG23 H -10.801 5.305 -4.565 1.00 . A A . 40 VAL HG23 1 1
14 20218 1 1 49 VAL N N -9.468 7.174 -5.519 1.00 . A A . 40 VAL N 1 1
14 20219 1 1 49 VAL O O -11.547 8.413 -8.101 1.00 . A A . 40 VAL O 1 1
14 20220 1 1 50 ASP C C -8.935 11.544 -6.993 1.00 . A A . 41 ASP C 1 1
14 20221 1 1 50 ASP CA C -10.151 10.713 -7.403 1.00 . A A . 41 ASP CA 1 1
14 20222 1 1 50 ASP CB C -11.408 11.528 -7.094 1.00 . A A . 41 ASP CB 1 1
14 20223 1 1 50 ASP CG C -12.222 11.950 -8.318 1.00 . A A . 41 ASP CG 1 1
14 20224 1 1 50 ASP H H -9.582 9.457 -5.841 1.00 . A A . 41 ASP H 1 1
14 20225 1 1 50 ASP HA H -10.126 10.428 -8.454 1.00 . A A . 41 ASP HA 1 1
14 20226 1 1 50 ASP HB2 H -12.052 10.922 -6.455 1.00 . A A . 41 ASP HB2 1 1
14 20227 1 1 50 ASP HB3 H -11.116 12.424 -6.545 1.00 . A A . 41 ASP HB3 1 1
14 20228 1 1 50 ASP HD2 H -13.920 12.140 -9.030 1.00 . A A . 41 ASP HD2 1 1
14 20229 1 1 50 ASP N N -10.147 9.459 -6.667 1.00 . A A . 41 ASP N 1 1
14 20230 1 1 50 ASP O O -7.994 11.023 -6.396 1.00 . A A . 41 ASP O 1 1
14 20231 1 1 50 ASP OD1 O -11.584 12.352 -9.314 1.00 . A A . 41 ASP OD1 1 1
14 20232 1 1 50 ASP OD2 O -13.467 11.861 -8.231 1.00 . A A . 41 ASP OD2 1 1
14 20233 1 1 51 THR C C -7.980 14.145 -5.530 1.00 . A A . 42 THR C 1 1
14 20234 1 1 51 THR CA C -7.908 13.734 -7.002 1.00 . A A . 42 THR CA 1 1
14 20235 1 1 51 THR CB C -7.977 14.920 -7.968 1.00 . A A . 42 THR CB 1 1
14 20236 1 1 51 THR CG2 C -7.337 16.183 -7.390 1.00 . A A . 42 THR CG2 1 1
14 20237 1 1 51 THR H H -9.761 13.241 -7.814 1.00 . A A . 42 THR H 1 1
14 20238 1 1 51 THR HA H -6.964 13.207 -7.142 1.00 . A A . 42 THR HA 1 1
14 20239 1 1 51 THR HB H -9.004 15.110 -8.277 1.00 . A A . 42 THR HB 1 1
14 20240 1 1 51 THR HG1 H -7.245 15.162 -9.814 1.00 . A A . 42 THR HG1 1 1
14 20241 1 1 51 THR HG21 H -7.988 16.602 -6.621 1.00 . A A . 42 THR HG21 1 1
14 20242 1 1 51 THR HG22 H -6.371 15.935 -6.951 1.00 . A A . 42 THR HG22 1 1
14 20243 1 1 51 THR HG23 H -7.197 16.916 -8.185 1.00 . A A . 42 THR HG23 1 1
14 20244 1 1 51 THR N N -8.993 12.825 -7.328 1.00 . A A . 42 THR N 1 1
14 20245 1 1 51 THR O O -6.969 14.514 -4.934 1.00 . A A . 42 THR O 1 1
14 20246 1 1 51 THR OG1 O -7.110 14.548 -9.036 1.00 . A A . 42 THR OG1 1 1
14 20247 1 1 52 GLY C C -10.005 13.255 -2.814 1.00 . A A . 43 GLY C 1 1
14 20248 1 1 52 GLY CA C -9.403 14.424 -3.594 1.00 . A A . 43 GLY CA 1 1
14 20249 1 1 52 GLY H H -10.002 13.764 -5.477 1.00 . A A . 43 GLY H 1 1
14 20250 1 1 52 GLY HA2 H -8.457 14.721 -3.139 1.00 . A A . 43 GLY HA2 1 1
14 20251 1 1 52 GLY HA3 H -10.068 15.285 -3.537 1.00 . A A . 43 GLY HA3 1 1
14 20252 1 1 52 GLY N N -9.184 14.066 -4.986 1.00 . A A . 43 GLY N 1 1
14 20253 1 1 52 GLY O O -10.452 13.424 -1.681 1.00 . A A . 43 GLY O 1 1
14 20254 1 1 53 VAL C C -9.430 9.852 -2.695 1.00 . A A . 44 VAL C 1 1
14 20255 1 1 53 VAL CA C -10.541 10.896 -2.833 1.00 . A A . 44 VAL CA 1 1
14 20256 1 1 53 VAL CB C -11.741 10.389 -3.635 1.00 . A A . 44 VAL CB 1 1
14 20257 1 1 53 VAL CG1 C -12.608 9.453 -2.790 1.00 . A A . 44 VAL CG1 1 1
14 20258 1 1 53 VAL CG2 C -12.566 11.554 -4.183 1.00 . A A . 44 VAL CG2 1 1
14 20259 1 1 53 VAL H H -9.635 11.965 -4.375 1.00 . A A . 44 VAL H 1 1
14 20260 1 1 53 VAL HA H -10.890 11.169 -1.838 1.00 . A A . 44 VAL HA 1 1
14 20261 1 1 53 VAL HB H -11.361 9.819 -4.483 1.00 . A A . 44 VAL HB 1 1
14 20262 1 1 53 VAL HG11 H -13.217 8.831 -3.446 1.00 . A A . 44 VAL HG11 1 1
14 20263 1 1 53 VAL HG12 H -11.967 8.816 -2.179 1.00 . A A . 44 VAL HG12 1 1
14 20264 1 1 53 VAL HG13 H -13.256 10.043 -2.143 1.00 . A A . 44 VAL HG13 1 1
14 20265 1 1 53 VAL HG21 H -11.912 12.241 -4.720 1.00 . A A . 44 VAL HG21 1 1
14 20266 1 1 53 VAL HG22 H -13.329 11.172 -4.862 1.00 . A A . 44 VAL HG22 1 1
14 20267 1 1 53 VAL HG23 H -13.046 12.079 -3.357 1.00 . A A . 44 VAL HG23 1 1
14 20268 1 1 53 VAL N N -9.999 12.093 -3.453 1.00 . A A . 44 VAL N 1 1
14 20269 1 1 53 VAL O O -9.053 9.209 -3.673 1.00 . A A . 44 VAL O 1 1
14 20270 1 1 54 LEU C C -8.181 8.038 0.118 1.00 . A A . 45 LEU C 1 1
14 20271 1 1 54 LEU CA C -7.876 8.764 -1.194 1.00 . A A . 45 LEU CA 1 1
14 20272 1 1 54 LEU CB C -6.513 9.457 -1.212 1.00 . A A . 45 LEU CB 1 1
14 20273 1 1 54 LEU CD1 C -5.198 7.479 -0.366 1.00 . A A . 45 LEU CD1 1 1
14 20274 1 1 54 LEU CD2 C -5.342 7.945 -2.855 1.00 . A A . 45 LEU CD2 1 1
14 20275 1 1 54 LEU CG C -5.303 8.552 -1.451 1.00 . A A . 45 LEU CG 1 1
14 20276 1 1 54 LEU H H -9.249 10.245 -0.683 1.00 . A A . 45 LEU H 1 1
14 20277 1 1 54 LEU HA H -7.876 8.031 -2.001 1.00 . A A . 45 LEU HA 1 1
14 20278 1 1 54 LEU HB2 H -6.532 10.199 -2.010 1.00 . A A . 45 LEU HB2 1 1
14 20279 1 1 54 LEU HB3 H -6.377 9.969 -0.259 1.00 . A A . 45 LEU HB3 1 1
14 20280 1 1 54 LEU HD11 H -5.468 7.910 0.599 1.00 . A A . 45 LEU HD11 1 1
14 20281 1 1 54 LEU HD12 H -5.876 6.658 -0.598 1.00 . A A . 45 LEU HD12 1 1
14 20282 1 1 54 LEU HD13 H -4.175 7.104 -0.323 1.00 . A A . 45 LEU HD13 1 1
14 20283 1 1 54 LEU HD21 H -4.325 7.840 -3.233 1.00 . A A . 45 LEU HD21 1 1
14 20284 1 1 54 LEU HD22 H -5.818 6.965 -2.814 1.00 . A A . 45 LEU HD22 1 1
14 20285 1 1 54 LEU HD23 H -5.911 8.598 -3.517 1.00 . A A . 45 LEU HD23 1 1
14 20286 1 1 54 LEU HG H -4.402 9.162 -1.388 1.00 . A A . 45 LEU HG 1 1
14 20287 1 1 54 LEU N N -8.937 9.718 -1.473 1.00 . A A . 45 LEU N 1 1
14 20288 1 1 54 LEU O O -7.905 8.559 1.198 1.00 . A A . 45 LEU O 1 1
14 20289 1 1 55 ALA C C -7.897 5.172 1.528 1.00 . A A . 46 ALA C 1 1
14 20290 1 1 55 ALA CA C -9.092 6.046 1.144 1.00 . A A . 46 ALA CA 1 1
14 20291 1 1 55 ALA CB C -10.345 5.221 0.841 1.00 . A A . 46 ALA CB 1 1
14 20292 1 1 55 ALA H H -8.969 6.431 -0.899 1.00 . A A . 46 ALA H 1 1
14 20293 1 1 55 ALA HA H -9.311 6.728 1.965 1.00 . A A . 46 ALA HA 1 1
14 20294 1 1 55 ALA HB1 H -10.056 4.199 0.594 1.00 . A A . 46 ALA HB1 1 1
14 20295 1 1 55 ALA HB2 H -10.995 5.214 1.716 1.00 . A A . 46 ALA HB2 1 1
14 20296 1 1 55 ALA HB3 H -10.875 5.663 -0.002 1.00 . A A . 46 ALA HB3 1 1
14 20297 1 1 55 ALA N N -8.747 6.848 -0.018 1.00 . A A . 46 ALA N 1 1
14 20298 1 1 55 ALA O O -7.585 4.202 0.838 1.00 . A A . 46 ALA O 1 1
14 20299 1 1 56 CYS C C -6.606 3.636 3.961 1.00 . A A . 47 CYS C 1 1
14 20300 1 1 56 CYS CA C -6.106 4.808 3.111 1.00 . A A . 47 CYS CA 1 1
14 20301 1 1 56 CYS CB C -5.144 5.707 3.890 1.00 . A A . 47 CYS CB 1 1
14 20302 1 1 56 CYS H H -7.520 6.335 3.183 1.00 . A A . 47 CYS H 1 1
14 20303 1 1 56 CYS HA H -5.572 4.448 2.232 1.00 . A A . 47 CYS HA 1 1
14 20304 1 1 56 CYS HB2 H -5.705 6.583 4.215 1.00 . A A . 47 CYS HB2 1 1
14 20305 1 1 56 CYS HB3 H -4.796 5.167 4.771 1.00 . A A . 47 CYS HB3 1 1
14 20306 1 1 56 CYS N N -7.260 5.546 2.628 1.00 . A A . 47 CYS N 1 1
14 20307 1 1 56 CYS O O -7.720 3.674 4.480 1.00 . A A . 47 CYS O 1 1
14 20308 1 1 56 CYS SG S -3.689 6.281 2.941 1.00 . A A . 47 CYS SG 1 1
14 20309 1 1 57 ASN C C -5.194 1.371 6.082 1.00 . A A . 48 ASN C 1 1
14 20310 1 1 57 ASN CA C -6.099 1.445 4.850 1.00 . A A . 48 ASN CA 1 1
14 20311 1 1 57 ASN CB C -5.891 0.169 4.033 1.00 . A A . 48 ASN CB 1 1
14 20312 1 1 57 ASN CG C -6.676 -1.000 4.632 1.00 . A A . 48 ASN CG 1 1
14 20313 1 1 57 ASN H H -4.853 2.603 3.647 1.00 . A A . 48 ASN H 1 1
14 20314 1 1 57 ASN HA H -7.150 1.569 5.111 1.00 . A A . 48 ASN HA 1 1
14 20315 1 1 57 ASN HB2 H -6.237 0.342 3.014 1.00 . A A . 48 ASN HB2 1 1
14 20316 1 1 57 ASN HB3 H -4.830 -0.079 4.003 1.00 . A A . 48 ASN HB3 1 1
14 20317 1 1 57 ASN HD21 H -5.263 -2.257 3.909 1.00 . A A . 48 ASN HD21 1 1
14 20318 1 1 57 ASN HD22 H -6.559 -3.016 4.773 1.00 . A A . 48 ASN HD22 1 1
14 20319 1 1 57 ASN N N -5.757 2.625 4.073 1.00 . A A . 48 ASN N 1 1
14 20320 1 1 57 ASN ND2 N -6.120 -2.190 4.421 1.00 . A A . 48 ASN ND2 1 1
14 20321 1 1 57 ASN O O -4.105 0.804 6.023 1.00 . A A . 48 ASN O 1 1
14 20322 1 1 57 ASN OD1 O -7.717 -0.832 5.246 1.00 . A A . 48 ASN OD1 1 1
14 20323 1 1 58 PRO C C -4.984 0.602 9.116 1.00 . A A . 49 PRO C 1 1
14 20324 1 1 58 PRO CA C -4.942 1.975 8.441 1.00 . A A . 49 PRO CA 1 1
14 20325 1 1 58 PRO CB C -5.582 3.069 9.281 1.00 . A A . 49 PRO CB 1 1
14 20326 1 1 58 PRO CD C -6.980 2.650 7.304 1.00 . A A . 49 PRO CD 1 1
14 20327 1 1 58 PRO CG C -6.952 3.317 8.670 1.00 . A A . 49 PRO CG 1 1
14 20328 1 1 58 PRO HA H -3.976 2.162 8.263 1.00 . A A . 49 PRO HA 1 1
14 20329 1 1 58 PRO HB2 H -5.678 2.747 10.319 1.00 . A A . 49 PRO HB2 1 1
14 20330 1 1 58 PRO HB3 H -4.978 3.976 9.266 1.00 . A A . 49 PRO HB3 1 1
14 20331 1 1 58 PRO HD2 H -7.803 1.936 7.249 1.00 . A A . 49 PRO HD2 1 1
14 20332 1 1 58 PRO HD3 H -7.106 3.384 6.508 1.00 . A A . 49 PRO HD3 1 1
14 20333 1 1 58 PRO HG2 H -7.699 2.836 9.302 1.00 . A A . 49 PRO HG2 1 1
14 20334 1 1 58 PRO HG3 H -7.140 4.386 8.576 1.00 . A A . 49 PRO HG3 1 1
14 20335 1 1 58 PRO N N -5.693 1.968 7.197 1.00 . A A . 49 PRO N 1 1
14 20336 1 1 58 PRO O O -5.091 0.510 10.337 1.00 . A A . 49 PRO O 1 1
14 20337 1 1 59 ALA C C -3.802 -2.596 8.133 1.00 . A A . 50 ALA C 1 1
14 20338 1 1 59 ALA CA C -4.925 -1.793 8.790 1.00 . A A . 50 ALA CA 1 1
14 20339 1 1 59 ALA CB C -6.305 -2.404 8.534 1.00 . A A . 50 ALA CB 1 1
14 20340 1 1 59 ALA H H -4.811 -0.346 7.297 1.00 . A A . 50 ALA H 1 1
14 20341 1 1 59 ALA HA H -4.753 -1.755 9.866 1.00 . A A . 50 ALA HA 1 1
14 20342 1 1 59 ALA HB1 H -6.230 -3.152 7.745 1.00 . A A . 50 ALA HB1 1 1
14 20343 1 1 59 ALA HB2 H -6.669 -2.874 9.447 1.00 . A A . 50 ALA HB2 1 1
14 20344 1 1 59 ALA HB3 H -6.997 -1.620 8.228 1.00 . A A . 50 ALA HB3 1 1
14 20345 1 1 59 ALA N N -4.899 -0.429 8.289 1.00 . A A . 50 ALA N 1 1
14 20346 1 1 59 ALA O O -3.673 -3.797 8.366 1.00 . A A . 50 ALA O 1 1
14 20347 1 1 60 ASP C C -1.147 -3.433 7.607 1.00 . A A . 51 ASP C 1 1
14 20348 1 1 60 ASP CA C -1.908 -2.534 6.630 1.00 . A A . 51 ASP CA 1 1
14 20349 1 1 60 ASP CB C -0.928 -1.490 6.089 1.00 . A A . 51 ASP CB 1 1
14 20350 1 1 60 ASP CG C -0.693 -0.288 7.004 1.00 . A A . 51 ASP CG 1 1
14 20351 1 1 60 ASP H H -3.128 -0.924 7.138 1.00 . A A . 51 ASP H 1 1
14 20352 1 1 60 ASP HA H -2.362 -3.095 5.814 1.00 . A A . 51 ASP HA 1 1
14 20353 1 1 60 ASP HB2 H 0.031 -1.982 5.929 1.00 . A A . 51 ASP HB2 1 1
14 20354 1 1 60 ASP HB3 H -1.299 -1.129 5.129 1.00 . A A . 51 ASP HB3 1 1
14 20355 1 1 60 ASP HD2 H -1.103 1.486 7.329 1.00 . A A . 51 ASP HD2 1 1
14 20356 1 1 60 ASP N N -3.016 -1.900 7.323 1.00 . A A . 51 ASP N 1 1
14 20357 1 1 60 ASP O O -0.895 -4.600 7.314 1.00 . A A . 51 ASP O 1 1
14 20358 1 1 60 ASP OD1 O 0.081 -0.454 7.971 1.00 . A A . 51 ASP OD1 1 1
14 20359 1 1 60 ASP OD2 O -1.292 0.771 6.717 1.00 . A A . 51 ASP OD2 1 1
14 20360 1 1 61 PHE C C 1.304 -4.009 9.267 1.00 . A A . 52 PHE C 1 1
14 20361 1 1 61 PHE CA C -0.078 -3.588 9.771 1.00 . A A . 52 PHE CA 1 1
14 20362 1 1 61 PHE CB C -0.896 -4.843 10.087 1.00 . A A . 52 PHE CB 1 1
14 20363 1 1 61 PHE CD1 C -2.396 -3.549 11.619 1.00 . A A . 52 PHE CD1 1 1
14 20364 1 1 61 PHE CD2 C -3.342 -5.300 10.360 1.00 . A A . 52 PHE CD2 1 1
14 20365 1 1 61 PHE CE1 C -3.664 -3.280 12.199 1.00 . A A . 52 PHE CE1 1 1
14 20366 1 1 61 PHE CE2 C -4.611 -5.032 10.939 1.00 . A A . 52 PHE CE2 1 1
14 20367 1 1 61 PHE CG C -2.262 -4.553 10.712 1.00 . A A . 52 PHE CG 1 1
14 20368 1 1 61 PHE CZ C -4.745 -4.027 11.847 1.00 . A A . 52 PHE CZ 1 1
14 20369 1 1 61 PHE H H -1.013 -1.904 8.979 1.00 . A A . 52 PHE H 1 1
14 20370 1 1 61 PHE HA H 0.037 -2.924 10.627 1.00 . A A . 52 PHE HA 1 1
14 20371 1 1 61 PHE HB2 H -1.054 -5.393 9.159 1.00 . A A . 52 PHE HB2 1 1
14 20372 1 1 61 PHE HB3 H -0.324 -5.475 10.766 1.00 . A A . 52 PHE HB3 1 1
14 20373 1 1 61 PHE HD1 H -1.530 -2.950 11.902 1.00 . A A . 52 PHE HD1 1 1
14 20374 1 1 61 PHE HD2 H -3.235 -6.105 9.632 1.00 . A A . 52 PHE HD2 1 1
14 20375 1 1 61 PHE HE1 H -3.772 -2.475 12.926 1.00 . A A . 52 PHE HE1 1 1
14 20376 1 1 61 PHE HE2 H -5.477 -5.630 10.657 1.00 . A A . 52 PHE HE2 1 1
14 20377 1 1 61 PHE HZ H -5.718 -3.821 12.292 1.00 . A A . 52 PHE HZ 1 1
14 20378 1 1 61 PHE N N -0.804 -2.854 8.749 1.00 . A A . 52 PHE N 1 1
14 20379 1 1 61 PHE O O 2.320 -3.664 9.868 1.00 . A A . 52 PHE O 1 1
14 20380 1 1 62 SER C C 3.659 -4.213 7.836 1.00 . A A . 53 SER C 1 1
14 20381 1 1 62 SER CA C 2.538 -5.221 7.576 1.00 . A A . 53 SER CA 1 1
14 20382 1 1 62 SER CB C 2.375 -5.458 6.073 1.00 . A A . 53 SER CB 1 1
14 20383 1 1 62 SER H H 0.467 -5.027 7.685 1.00 . A A . 53 SER H 1 1
14 20384 1 1 62 SER HA H 2.752 -6.168 8.071 1.00 . A A . 53 SER HA 1 1
14 20385 1 1 62 SER HB2 H 1.703 -4.700 5.672 1.00 . A A . 53 SER HB2 1 1
14 20386 1 1 62 SER HB3 H 3.346 -5.363 5.584 1.00 . A A . 53 SER HB3 1 1
14 20387 1 1 62 SER HG H 0.882 -6.789 6.114 1.00 . A A . 53 SER HG 1 1
14 20388 1 1 62 SER N N 1.298 -4.750 8.168 1.00 . A A . 53 SER N 1 1
14 20389 1 1 62 SER O O 3.417 -3.007 7.873 1.00 . A A . 53 SER O 1 1
14 20390 1 1 62 SER OG O 1.826 -6.743 5.791 1.00 . A A . 53 SER OG 1 1
14 20391 1 1 63 SER C C 7.257 -4.503 7.594 1.00 . A A . 54 SER C 1 1
14 20392 1 1 63 SER CA C 6.019 -3.904 8.264 1.00 . A A . 54 SER CA 1 1
14 20393 1 1 63 SER CB C 6.258 -3.737 9.767 1.00 . A A . 54 SER CB 1 1
14 20394 1 1 63 SER H H 5.048 -5.724 7.977 1.00 . A A . 54 SER H 1 1
14 20395 1 1 63 SER HA H 5.777 -2.936 7.826 1.00 . A A . 54 SER HA 1 1
14 20396 1 1 63 SER HB2 H 7.263 -3.343 9.919 1.00 . A A . 54 SER HB2 1 1
14 20397 1 1 63 SER HB3 H 5.537 -3.027 10.172 1.00 . A A . 54 SER HB3 1 1
14 20398 1 1 63 SER HG H 5.358 -4.953 11.077 1.00 . A A . 54 SER HG 1 1
14 20399 1 1 63 SER N N 4.861 -4.743 8.009 1.00 . A A . 54 SER N 1 1
14 20400 1 1 63 SER O O 7.432 -5.720 7.580 1.00 . A A . 54 SER O 1 1
14 20401 1 1 63 SER OG O 6.148 -4.975 10.465 1.00 . A A . 54 SER OG 1 1
14 20402 1 1 64 VAL C C 10.489 -3.266 6.948 1.00 . A A . 55 VAL C 1 1
14 20403 1 1 64 VAL CA C 9.300 -4.046 6.382 1.00 . A A . 55 VAL CA 1 1
14 20404 1 1 64 VAL CB C 9.146 -3.886 4.869 1.00 . A A . 55 VAL CB 1 1
14 20405 1 1 64 VAL CG1 C 9.333 -2.427 4.449 1.00 . A A . 55 VAL CG1 1 1
14 20406 1 1 64 VAL CG2 C 10.116 -4.801 4.120 1.00 . A A . 55 VAL CG2 1 1
14 20407 1 1 64 VAL H H 7.933 -2.631 7.069 1.00 . A A . 55 VAL H 1 1
14 20408 1 1 64 VAL HA H 9.440 -5.104 6.598 1.00 . A A . 55 VAL HA 1 1
14 20409 1 1 64 VAL HB H 8.132 -4.184 4.602 1.00 . A A . 55 VAL HB 1 1
14 20410 1 1 64 VAL HG11 H 8.906 -2.276 3.458 1.00 . A A . 55 VAL HG11 1 1
14 20411 1 1 64 VAL HG12 H 8.829 -1.776 5.164 1.00 . A A . 55 VAL HG12 1 1
14 20412 1 1 64 VAL HG13 H 10.396 -2.189 4.426 1.00 . A A . 55 VAL HG13 1 1
14 20413 1 1 64 VAL HG21 H 10.518 -5.546 4.807 1.00 . A A . 55 VAL HG21 1 1
14 20414 1 1 64 VAL HG22 H 9.590 -5.302 3.307 1.00 . A A . 55 VAL HG22 1 1
14 20415 1 1 64 VAL HG23 H 10.934 -4.207 3.711 1.00 . A A . 55 VAL HG23 1 1
14 20416 1 1 64 VAL N N 8.083 -3.620 7.054 1.00 . A A . 55 VAL N 1 1
14 20417 1 1 64 VAL O O 10.324 -2.440 7.845 1.00 . A A . 55 VAL O 1 1
14 20418 1 1 65 THR C C 13.698 -2.434 5.631 1.00 . A A . 56 THR C 1 1
14 20419 1 1 65 THR CA C 12.875 -2.891 6.838 1.00 . A A . 56 THR CA 1 1
14 20420 1 1 65 THR CB C 13.631 -3.850 7.761 1.00 . A A . 56 THR CB 1 1
14 20421 1 1 65 THR CG2 C 15.126 -3.536 7.833 1.00 . A A . 56 THR CG2 1 1
14 20422 1 1 65 THR H H 11.784 -4.228 5.671 1.00 . A A . 56 THR H 1 1
14 20423 1 1 65 THR HA H 12.597 -1.996 7.393 1.00 . A A . 56 THR HA 1 1
14 20424 1 1 65 THR HB H 13.465 -4.886 7.465 1.00 . A A . 56 THR HB 1 1
14 20425 1 1 65 THR HG1 H 12.275 -3.999 9.225 1.00 . A A . 56 THR HG1 1 1
14 20426 1 1 65 THR HG21 H 15.601 -4.191 8.565 1.00 . A A . 56 THR HG21 1 1
14 20427 1 1 65 THR HG22 H 15.580 -3.696 6.855 1.00 . A A . 56 THR HG22 1 1
14 20428 1 1 65 THR HG23 H 15.265 -2.496 8.132 1.00 . A A . 56 THR HG23 1 1
14 20429 1 1 65 THR N N 11.660 -3.556 6.399 1.00 . A A . 56 THR N 1 1
14 20430 1 1 65 THR O O 13.605 -3.020 4.554 1.00 . A A . 56 THR O 1 1
14 20431 1 1 65 THR OG1 O 13.146 -3.534 9.062 1.00 . A A . 56 THR OG1 1 1
14 20432 1 1 66 ALA C C 16.630 -1.642 4.731 1.00 . A A . 57 ALA C 1 1
14 20433 1 1 66 ALA CA C 15.323 -0.849 4.798 1.00 . A A . 57 ALA CA 1 1
14 20434 1 1 66 ALA CB C 15.558 0.642 5.048 1.00 . A A . 57 ALA CB 1 1
14 20435 1 1 66 ALA H H 14.555 -0.921 6.733 1.00 . A A . 57 ALA H 1 1
14 20436 1 1 66 ALA HA H 14.788 -0.966 3.855 1.00 . A A . 57 ALA HA 1 1
14 20437 1 1 66 ALA HB1 H 14.877 0.992 5.825 1.00 . A A . 57 ALA HB1 1 1
14 20438 1 1 66 ALA HB2 H 16.588 0.799 5.370 1.00 . A A . 57 ALA HB2 1 1
14 20439 1 1 66 ALA HB3 H 15.377 1.199 4.128 1.00 . A A . 57 ALA HB3 1 1
14 20440 1 1 66 ALA N N 14.485 -1.391 5.853 1.00 . A A . 57 ALA N 1 1
14 20441 1 1 66 ALA O O 17.142 -2.088 5.757 1.00 . A A . 57 ALA O 1 1
14 20442 1 1 67 ASP C C 19.474 -1.544 2.906 1.00 . A A . 58 ASP C 1 1
14 20443 1 1 67 ASP CA C 18.369 -2.524 3.301 1.00 . A A . 58 ASP CA 1 1
14 20444 1 1 67 ASP CB C 18.217 -3.545 2.172 1.00 . A A . 58 ASP CB 1 1
14 20445 1 1 67 ASP CG C 17.524 -3.020 0.913 1.00 . A A . 58 ASP CG 1 1
14 20446 1 1 67 ASP H H 16.709 -1.426 2.686 1.00 . A A . 58 ASP H 1 1
14 20447 1 1 67 ASP HA H 18.573 -3.024 4.248 1.00 . A A . 58 ASP HA 1 1
14 20448 1 1 67 ASP HB2 H 19.214 -3.883 1.890 1.00 . A A . 58 ASP HB2 1 1
14 20449 1 1 67 ASP HB3 H 17.655 -4.400 2.548 1.00 . A A . 58 ASP HB3 1 1
14 20450 1 1 67 ASP HD2 H 16.556 -3.471 -0.596 1.00 . A A . 58 ASP HD2 1 1
14 20451 1 1 67 ASP N N 17.132 -1.793 3.515 1.00 . A A . 58 ASP N 1 1
14 20452 1 1 67 ASP O O 19.358 -0.843 1.902 1.00 . A A . 58 ASP O 1 1
14 20453 1 1 67 ASP OD1 O 17.563 -1.785 0.718 1.00 . A A . 58 ASP OD1 1 1
14 20454 1 1 67 ASP OD2 O 16.972 -3.863 0.175 1.00 . A A . 58 ASP OD2 1 1
14 20455 1 1 68 ALA C C 21.135 0.677 2.881 1.00 . A A . 59 ALA C 1 1
14 20456 1 1 68 ALA CA C 21.648 -0.641 3.465 1.00 . A A . 59 ALA CA 1 1
14 20457 1 1 68 ALA CB C 22.648 -1.339 2.539 1.00 . A A . 59 ALA CB 1 1
14 20458 1 1 68 ALA H H 20.610 -2.098 4.532 1.00 . A A . 59 ALA H 1 1
14 20459 1 1 68 ALA HA H 22.134 -0.442 4.420 1.00 . A A . 59 ALA HA 1 1
14 20460 1 1 68 ALA HB1 H 23.159 -2.131 3.088 1.00 . A A . 59 ALA HB1 1 1
14 20461 1 1 68 ALA HB2 H 22.118 -1.769 1.690 1.00 . A A . 59 ALA HB2 1 1
14 20462 1 1 68 ALA HB3 H 23.379 -0.614 2.182 1.00 . A A . 59 ALA HB3 1 1
14 20463 1 1 68 ALA N N 20.522 -1.524 3.717 1.00 . A A . 59 ALA N 1 1
14 20464 1 1 68 ALA O O 20.810 1.604 3.622 1.00 . A A . 59 ALA O 1 1
14 20465 1 1 69 ASN C C 19.371 2.451 1.576 1.00 . A A . 60 ASN C 1 1
14 20466 1 1 69 ASN CA C 20.613 1.909 0.866 1.00 . A A . 60 ASN CA 1 1
14 20467 1 1 69 ASN CB C 20.229 1.589 -0.580 1.00 . A A . 60 ASN CB 1 1
14 20468 1 1 69 ASN CG C 21.004 2.472 -1.561 1.00 . A A . 60 ASN CG 1 1
14 20469 1 1 69 ASN H H 21.347 -0.038 0.963 1.00 . A A . 60 ASN H 1 1
14 20470 1 1 69 ASN HA H 21.450 2.606 0.898 1.00 . A A . 60 ASN HA 1 1
14 20471 1 1 69 ASN HB2 H 20.462 0.544 -0.784 1.00 . A A . 60 ASN HB2 1 1
14 20472 1 1 69 ASN HB3 H 19.158 1.739 -0.718 1.00 . A A . 60 ASN HB3 1 1
14 20473 1 1 69 ASN HD21 H 21.325 0.835 -2.708 1.00 . A A . 60 ASN HD21 1 1
14 20474 1 1 69 ASN HD22 H 22.006 2.308 -3.312 1.00 . A A . 60 ASN HD22 1 1
14 20475 1 1 69 ASN N N 21.080 0.719 1.557 1.00 . A A . 60 ASN N 1 1
14 20476 1 1 69 ASN ND2 N 21.485 1.818 -2.614 1.00 . A A . 60 ASN ND2 1 1
14 20477 1 1 69 ASN O O 19.250 3.656 1.788 1.00 . A A . 60 ASN O 1 1
14 20478 1 1 69 ASN OD1 O 21.155 3.668 -1.374 1.00 . A A . 60 ASN OD1 1 1
14 20479 1 1 70 GLY C C 16.026 1.391 1.848 1.00 . A A . 61 GLY C 1 1
14 20480 1 1 70 GLY CA C 17.252 1.906 2.605 1.00 . A A . 61 GLY CA 1 1
14 20481 1 1 70 GLY H H 18.586 0.556 1.747 1.00 . A A . 61 GLY H 1 1
14 20482 1 1 70 GLY HA2 H 17.255 1.501 3.617 1.00 . A A . 61 GLY HA2 1 1
14 20483 1 1 70 GLY HA3 H 17.196 2.991 2.697 1.00 . A A . 61 GLY HA3 1 1
14 20484 1 1 70 GLY N N 18.480 1.535 1.923 1.00 . A A . 61 GLY N 1 1
14 20485 1 1 70 GLY O O 14.892 1.699 2.211 1.00 . A A . 61 GLY O 1 1
14 20486 1 1 71 SER C C 14.577 -1.122 0.733 1.00 . A A . 62 SER C 1 1
14 20487 1 1 71 SER CA C 15.230 0.051 -0.002 1.00 . A A . 62 SER CA 1 1
14 20488 1 1 71 SER CB C 15.756 -0.403 -1.364 1.00 . A A . 62 SER CB 1 1
14 20489 1 1 71 SER H H 17.222 0.366 0.521 1.00 . A A . 62 SER H 1 1
14 20490 1 1 71 SER HA H 14.515 0.862 -0.141 1.00 . A A . 62 SER HA 1 1
14 20491 1 1 71 SER HB2 H 15.712 0.441 -2.052 1.00 . A A . 62 SER HB2 1 1
14 20492 1 1 71 SER HB3 H 16.793 -0.723 -1.265 1.00 . A A . 62 SER HB3 1 1
14 20493 1 1 71 SER HG H 15.468 -2.336 -1.796 1.00 . A A . 62 SER HG 1 1
14 20494 1 1 71 SER N N 16.296 0.613 0.810 1.00 . A A . 62 SER N 1 1
14 20495 1 1 71 SER O O 15.267 -2.000 1.246 1.00 . A A . 62 SER O 1 1
14 20496 1 1 71 SER OG O 14.983 -1.470 -1.908 1.00 . A A . 62 SER OG 1 1
14 20497 1 1 72 ALA C C 12.671 -3.459 0.649 1.00 . A A . 63 ALA C 1 1
14 20498 1 1 72 ALA CA C 12.497 -2.149 1.420 1.00 . A A . 63 ALA CA 1 1
14 20499 1 1 72 ALA CB C 11.031 -1.729 1.535 1.00 . A A . 63 ALA CB 1 1
14 20500 1 1 72 ALA H H 12.697 -0.380 0.337 1.00 . A A . 63 ALA H 1 1
14 20501 1 1 72 ALA HA H 12.908 -2.270 2.423 1.00 . A A . 63 ALA HA 1 1
14 20502 1 1 72 ALA HB1 H 10.967 -0.643 1.588 1.00 . A A . 63 ALA HB1 1 1
14 20503 1 1 72 ALA HB2 H 10.482 -2.084 0.662 1.00 . A A . 63 ALA HB2 1 1
14 20504 1 1 72 ALA HB3 H 10.599 -2.163 2.436 1.00 . A A . 63 ALA HB3 1 1
14 20505 1 1 72 ALA N N 13.252 -1.098 0.758 1.00 . A A . 63 ALA N 1 1
14 20506 1 1 72 ALA O O 12.989 -3.447 -0.538 1.00 . A A . 63 ALA O 1 1
14 20507 1 1 73 SER C C 11.871 -6.917 1.619 1.00 . A A . 64 SER C 1 1
14 20508 1 1 73 SER CA C 12.580 -5.874 0.754 1.00 . A A . 64 SER CA 1 1
14 20509 1 1 73 SER CB C 14.051 -6.252 0.563 1.00 . A A . 64 SER CB 1 1
14 20510 1 1 73 SER H H 12.193 -4.559 2.322 1.00 . A A . 64 SER H 1 1
14 20511 1 1 73 SER HA H 12.098 -5.793 -0.221 1.00 . A A . 64 SER HA 1 1
14 20512 1 1 73 SER HB2 H 14.103 -7.290 0.233 1.00 . A A . 64 SER HB2 1 1
14 20513 1 1 73 SER HB3 H 14.492 -5.617 -0.204 1.00 . A A . 64 SER HB3 1 1
14 20514 1 1 73 SER HG H 14.430 -6.744 2.466 1.00 . A A . 64 SER HG 1 1
14 20515 1 1 73 SER N N 12.452 -4.558 1.356 1.00 . A A . 64 SER N 1 1
14 20516 1 1 73 SER O O 12.390 -7.324 2.657 1.00 . A A . 64 SER O 1 1
14 20517 1 1 73 SER OG O 14.795 -6.124 1.771 1.00 . A A . 64 SER OG 1 1
14 20518 1 1 74 THR C C 8.585 -8.563 1.159 1.00 . A A . 65 THR C 1 1
14 20519 1 1 74 THR CA C 9.910 -8.308 1.879 1.00 . A A . 65 THR CA 1 1
14 20520 1 1 74 THR CB C 9.736 -7.818 3.317 1.00 . A A . 65 THR CB 1 1
14 20521 1 1 74 THR CG2 C 8.322 -7.301 3.593 1.00 . A A . 65 THR CG2 1 1
14 20522 1 1 74 THR H H 10.280 -6.984 0.315 1.00 . A A . 65 THR H 1 1
14 20523 1 1 74 THR HA H 10.459 -9.250 1.880 1.00 . A A . 65 THR HA 1 1
14 20524 1 1 74 THR HB H 10.482 -7.061 3.564 1.00 . A A . 65 THR HB 1 1
14 20525 1 1 74 THR HG1 H 10.422 -8.843 4.894 1.00 . A A . 65 THR HG1 1 1
14 20526 1 1 74 THR HG21 H 8.326 -6.697 4.500 1.00 . A A . 65 THR HG21 1 1
14 20527 1 1 74 THR HG22 H 7.987 -6.694 2.753 1.00 . A A . 65 THR HG22 1 1
14 20528 1 1 74 THR HG23 H 7.646 -8.147 3.724 1.00 . A A . 65 THR HG23 1 1
14 20529 1 1 74 THR N N 10.695 -7.321 1.160 1.00 . A A . 65 THR N 1 1
14 20530 1 1 74 THR O O 8.272 -7.898 0.173 1.00 . A A . 65 THR O 1 1
14 20531 1 1 74 THR OG1 O 9.831 -9.003 4.103 1.00 . A A . 65 THR OG1 1 1
14 20532 1 1 75 SER C C 5.448 -9.026 1.726 1.00 . A A . 66 SER C 1 1
14 20533 1 1 75 SER CA C 6.554 -9.878 1.100 1.00 . A A . 66 SER CA 1 1
14 20534 1 1 75 SER CB C 6.252 -11.364 1.290 1.00 . A A . 66 SER CB 1 1
14 20535 1 1 75 SER H H 8.101 -10.063 2.484 1.00 . A A . 66 SER H 1 1
14 20536 1 1 75 SER HA H 6.650 -9.660 0.036 1.00 . A A . 66 SER HA 1 1
14 20537 1 1 75 SER HB2 H 5.987 -11.535 2.334 1.00 . A A . 66 SER HB2 1 1
14 20538 1 1 75 SER HB3 H 5.406 -11.646 0.663 1.00 . A A . 66 SER HB3 1 1
14 20539 1 1 75 SER HG H 8.219 -11.664 1.083 1.00 . A A . 66 SER HG 1 1
14 20540 1 1 75 SER N N 7.840 -9.527 1.681 1.00 . A A . 66 SER N 1 1
14 20541 1 1 75 SER O O 5.328 -8.958 2.948 1.00 . A A . 66 SER O 1 1
14 20542 1 1 75 SER OG O 7.373 -12.183 0.969 1.00 . A A . 66 SER OG 1 1
14 20543 1 1 76 LEU C C 2.245 -8.169 0.871 1.00 . A A . 67 LEU C 1 1
14 20544 1 1 76 LEU CA C 3.575 -7.554 1.310 1.00 . A A . 67 LEU CA 1 1
14 20545 1 1 76 LEU CB C 3.774 -6.114 0.829 1.00 . A A . 67 LEU CB 1 1
14 20546 1 1 76 LEU CD1 C 5.837 -5.463 2.127 1.00 . A A . 67 LEU CD1 1 1
14 20547 1 1 76 LEU CD2 C 4.171 -3.692 1.405 1.00 . A A . 67 LEU CD2 1 1
14 20548 1 1 76 LEU CG C 4.367 -5.142 1.852 1.00 . A A . 67 LEU CG 1 1
14 20549 1 1 76 LEU H H 4.772 -8.458 -0.134 1.00 . A A . 67 LEU H 1 1
14 20550 1 1 76 LEU HA H 3.605 -7.536 2.399 1.00 . A A . 67 LEU HA 1 1
14 20551 1 1 76 LEU HB2 H 4.449 -6.144 -0.026 1.00 . A A . 67 LEU HB2 1 1
14 20552 1 1 76 LEU HB3 H 2.812 -5.725 0.502 1.00 . A A . 67 LEU HB3 1 1
14 20553 1 1 76 LEU HD11 H 6.014 -5.459 3.203 1.00 . A A . 67 LEU HD11 1 1
14 20554 1 1 76 LEU HD12 H 6.076 -6.448 1.723 1.00 . A A . 67 LEU HD12 1 1
14 20555 1 1 76 LEU HD13 H 6.468 -4.712 1.652 1.00 . A A . 67 LEU HD13 1 1
14 20556 1 1 76 LEU HD21 H 4.635 -3.546 0.430 1.00 . A A . 67 LEU HD21 1 1
14 20557 1 1 76 LEU HD22 H 3.105 -3.473 1.337 1.00 . A A . 67 LEU HD22 1 1
14 20558 1 1 76 LEU HD23 H 4.633 -3.022 2.131 1.00 . A A . 67 LEU HD23 1 1
14 20559 1 1 76 LEU HG H 3.828 -5.265 2.792 1.00 . A A . 67 LEU HG 1 1
14 20560 1 1 76 LEU N N 4.668 -8.398 0.859 1.00 . A A . 67 LEU N 1 1
14 20561 1 1 76 LEU O O 2.147 -8.732 -0.218 1.00 . A A . 67 LEU O 1 1
14 20562 1 1 77 THR C C -0.875 -7.588 0.619 1.00 . A A . 68 THR C 1 1
14 20563 1 1 77 THR CA C -0.065 -8.579 1.458 1.00 . A A . 68 THR CA 1 1
14 20564 1 1 77 THR CB C -0.730 -8.931 2.790 1.00 . A A . 68 THR CB 1 1
14 20565 1 1 77 THR CG2 C -1.075 -7.691 3.618 1.00 . A A . 68 THR CG2 1 1
14 20566 1 1 77 THR H H 1.343 -7.583 2.626 1.00 . A A . 68 THR H 1 1
14 20567 1 1 77 THR HA H 0.053 -9.482 0.860 1.00 . A A . 68 THR HA 1 1
14 20568 1 1 77 THR HB H -0.111 -9.622 3.363 1.00 . A A . 68 THR HB 1 1
14 20569 1 1 77 THR HG1 H -2.510 -8.786 1.888 1.00 . A A . 68 THR HG1 1 1
14 20570 1 1 77 THR HG21 H -0.253 -6.978 3.564 1.00 . A A . 68 THR HG21 1 1
14 20571 1 1 77 THR HG22 H -1.981 -7.233 3.223 1.00 . A A . 68 THR HG22 1 1
14 20572 1 1 77 THR HG23 H -1.237 -7.981 4.656 1.00 . A A . 68 THR HG23 1 1
14 20573 1 1 77 THR N N 1.255 -8.042 1.742 1.00 . A A . 68 THR N 1 1
14 20574 1 1 77 THR O O -1.461 -6.649 1.154 1.00 . A A . 68 THR O 1 1
14 20575 1 1 77 THR OG1 O -1.998 -9.463 2.416 1.00 . A A . 68 THR OG1 1 1
14 20576 1 1 78 VAL C C -3.111 -7.156 -1.384 1.00 . A A . 69 VAL C 1 1
14 20577 1 1 78 VAL CA C -1.608 -6.972 -1.603 1.00 . A A . 69 VAL CA 1 1
14 20578 1 1 78 VAL CB C -1.174 -7.259 -3.042 1.00 . A A . 69 VAL CB 1 1
14 20579 1 1 78 VAL CG1 C -1.790 -6.249 -4.012 1.00 . A A . 69 VAL CG1 1 1
14 20580 1 1 78 VAL CG2 C 0.351 -7.274 -3.162 1.00 . A A . 69 VAL CG2 1 1
14 20581 1 1 78 VAL H H -0.400 -8.598 -1.112 1.00 . A A . 69 VAL H 1 1
14 20582 1 1 78 VAL HA H -1.342 -5.942 -1.369 1.00 . A A . 69 VAL HA 1 1
14 20583 1 1 78 VAL HB H -1.540 -8.249 -3.312 1.00 . A A . 69 VAL HB 1 1
14 20584 1 1 78 VAL HG11 H -2.656 -6.696 -4.501 1.00 . A A . 69 VAL HG11 1 1
14 20585 1 1 78 VAL HG12 H -2.104 -5.361 -3.461 1.00 . A A . 69 VAL HG12 1 1
14 20586 1 1 78 VAL HG13 H -1.051 -5.969 -4.763 1.00 . A A . 69 VAL HG13 1 1
14 20587 1 1 78 VAL HG21 H 0.736 -6.264 -3.022 1.00 . A A . 69 VAL HG21 1 1
14 20588 1 1 78 VAL HG22 H 0.769 -7.929 -2.399 1.00 . A A . 69 VAL HG22 1 1
14 20589 1 1 78 VAL HG23 H 0.634 -7.637 -4.149 1.00 . A A . 69 VAL HG23 1 1
14 20590 1 1 78 VAL N N -0.880 -7.832 -0.685 1.00 . A A . 69 VAL N 1 1
14 20591 1 1 78 VAL O O -3.814 -7.649 -2.265 1.00 . A A . 69 VAL O 1 1
14 20592 1 1 79 ARG C C -5.824 -6.097 -0.867 1.00 . A A . 70 ARG C 1 1
14 20593 1 1 79 ARG CA C -4.965 -6.865 0.140 1.00 . A A . 70 ARG CA 1 1
14 20594 1 1 79 ARG CB C -5.233 -6.321 1.546 1.00 . A A . 70 ARG CB 1 1
14 20595 1 1 79 ARG CD C -3.711 -4.858 2.924 1.00 . A A . 70 ARG CD 1 1
14 20596 1 1 79 ARG CG C -4.643 -4.920 1.713 1.00 . A A . 70 ARG CG 1 1
14 20597 1 1 79 ARG CZ C -1.248 -4.835 3.307 1.00 . A A . 70 ARG CZ 1 1
14 20598 1 1 79 ARG H H -2.980 -6.352 0.506 1.00 . A A . 70 ARG H 1 1
14 20599 1 1 79 ARG HA H -5.177 -7.934 0.102 1.00 . A A . 70 ARG HA 1 1
14 20600 1 1 79 ARG HB2 H -6.311 -6.271 1.705 1.00 . A A . 70 ARG HB2 1 1
14 20601 1 1 79 ARG HB3 H -4.800 -6.993 2.288 1.00 . A A . 70 ARG HB3 1 1
14 20602 1 1 79 ARG HD2 H -3.912 -3.945 3.485 1.00 . A A . 70 ARG HD2 1 1
14 20603 1 1 79 ARG HD3 H -3.891 -5.713 3.576 1.00 . A A . 70 ARG HD3 1 1
14 20604 1 1 79 ARG HE H -2.121 -4.864 1.493 1.00 . A A . 70 ARG HE 1 1
14 20605 1 1 79 ARG HG2 H -4.074 -4.669 0.818 1.00 . A A . 70 ARG HG2 1 1
14 20606 1 1 79 ARG HG3 H -5.449 -4.195 1.833 1.00 . A A . 70 ARG HG3 1 1
14 20607 1 1 79 ARG HH11 H -2.371 -4.821 5.002 1.00 . A A . 70 ARG HH11 1 1
14 20608 1 1 79 ARG HH12 H -0.658 -4.806 5.252 1.00 . A A . 70 ARG HH12 1 1
14 20609 1 1 79 ARG HH21 H 0.140 -4.843 1.822 1.00 . A A . 70 ARG HH21 1 1
14 20610 1 1 79 ARG HH22 H 0.781 -4.818 3.431 1.00 . A A . 70 ARG HH22 1 1
14 20611 1 1 79 ARG N N -3.559 -6.751 -0.206 1.00 . A A . 70 ARG N 1 1
14 20612 1 1 79 ARG NE N -2.300 -4.854 2.477 1.00 . A A . 70 ARG NE 1 1
14 20613 1 1 79 ARG NH1 N -1.442 -4.819 4.633 1.00 . A A . 70 ARG NH1 1 1
14 20614 1 1 79 ARG NH2 N -0.004 -4.831 2.811 1.00 . A A . 70 ARG NH2 1 1
14 20615 1 1 79 ARG O O -5.529 -4.948 -1.191 1.00 . A A . 70 ARG O 1 1
14 20616 1 1 80 ARG C C -8.922 -5.452 -1.580 1.00 . A A . 71 ARG C 1 1
14 20617 1 1 80 ARG CA C -7.771 -6.160 -2.299 1.00 . A A . 71 ARG CA 1 1
14 20618 1 1 80 ARG CB C -8.344 -7.210 -3.252 1.00 . A A . 71 ARG CB 1 1
14 20619 1 1 80 ARG CD C -10.149 -7.667 -4.954 1.00 . A A . 71 ARG CD 1 1
14 20620 1 1 80 ARG CG C -9.361 -6.586 -4.210 1.00 . A A . 71 ARG CG 1 1
14 20621 1 1 80 ARG CZ C -12.520 -8.415 -4.783 1.00 . A A . 71 ARG CZ 1 1
14 20622 1 1 80 ARG H H -7.102 -7.699 -1.067 1.00 . A A . 71 ARG H 1 1
14 20623 1 1 80 ARG HA H -7.156 -5.448 -2.849 1.00 . A A . 71 ARG HA 1 1
14 20624 1 1 80 ARG HB2 H -7.529 -7.639 -3.834 1.00 . A A . 71 ARG HB2 1 1
14 20625 1 1 80 ARG HB3 H -8.821 -8.005 -2.678 1.00 . A A . 71 ARG HB3 1 1
14 20626 1 1 80 ARG HD2 H -9.900 -7.626 -6.014 1.00 . A A . 71 ARG HD2 1 1
14 20627 1 1 80 ARG HD3 H -9.881 -8.652 -4.572 1.00 . A A . 71 ARG HD3 1 1
14 20628 1 1 80 ARG HE H -11.918 -6.498 -4.671 1.00 . A A . 71 ARG HE 1 1
14 20629 1 1 80 ARG HG2 H -10.058 -5.976 -3.634 1.00 . A A . 71 ARG HG2 1 1
14 20630 1 1 80 ARG HG3 H -8.845 -5.948 -4.928 1.00 . A A . 71 ARG HG3 1 1
14 20631 1 1 80 ARG HH11 H -11.174 -9.915 -5.052 1.00 . A A . 71 ARG HH11 1 1
14 20632 1 1 80 ARG HH12 H -12.827 -10.420 -4.932 1.00 . A A . 71 ARG HH12 1 1
14 20633 1 1 80 ARG HH21 H -14.099 -7.163 -4.512 1.00 . A A . 71 ARG HH21 1 1
14 20634 1 1 80 ARG HH22 H -14.501 -8.843 -4.622 1.00 . A A . 71 ARG HH22 1 1
14 20635 1 1 80 ARG N N -6.868 -6.764 -1.335 1.00 . A A . 71 ARG N 1 1
14 20636 1 1 80 ARG NE N -11.602 -7.439 -4.788 1.00 . A A . 71 ARG NE 1 1
14 20637 1 1 80 ARG NH1 N -12.142 -9.691 -4.935 1.00 . A A . 71 ARG NH1 1 1
14 20638 1 1 80 ARG NH2 N -13.816 -8.115 -4.626 1.00 . A A . 71 ARG NH2 1 1
14 20639 1 1 80 ARG O O -8.955 -4.224 -1.514 1.00 . A A . 71 ARG O 1 1
14 20640 1 1 81 SER C C -10.575 -5.314 1.071 1.00 . A A . 72 SER C 1 1
14 20641 1 1 81 SER CA C -10.983 -5.724 -0.345 1.00 . A A . 72 SER CA 1 1
14 20642 1 1 81 SER CB C -12.122 -6.744 -0.295 1.00 . A A . 72 SER CB 1 1
14 20643 1 1 81 SER H H -9.799 -7.255 -1.116 1.00 . A A . 72 SER H 1 1
14 20644 1 1 81 SER HA H -11.300 -4.854 -0.919 1.00 . A A . 72 SER HA 1 1
14 20645 1 1 81 SER HB2 H -12.387 -7.021 -1.315 1.00 . A A . 72 SER HB2 1 1
14 20646 1 1 81 SER HB3 H -11.788 -7.636 0.236 1.00 . A A . 72 SER HB3 1 1
14 20647 1 1 81 SER HG H -14.030 -6.879 0.293 1.00 . A A . 72 SER HG 1 1
14 20648 1 1 81 SER N N -9.835 -6.257 -1.057 1.00 . A A . 72 SER N 1 1
14 20649 1 1 81 SER O O -10.291 -6.166 1.911 1.00 . A A . 72 SER O 1 1
14 20650 1 1 81 SER OG O -13.281 -6.219 0.346 1.00 . A A . 72 SER OG 1 1
14 20651 1 1 82 PHE C C -10.934 -2.167 2.880 1.00 . A A . 73 PHE C 1 1
14 20652 1 1 82 PHE CA C -10.191 -3.473 2.593 1.00 . A A . 73 PHE CA 1 1
14 20653 1 1 82 PHE CB C -8.688 -3.192 2.552 1.00 . A A . 73 PHE CB 1 1
14 20654 1 1 82 PHE CD1 C -8.504 -0.699 2.410 1.00 . A A . 73 PHE CD1 1 1
14 20655 1 1 82 PHE CD2 C -7.796 -1.969 0.556 1.00 . A A . 73 PHE CD2 1 1
14 20656 1 1 82 PHE CE1 C -8.157 0.496 1.724 1.00 . A A . 73 PHE CE1 1 1
14 20657 1 1 82 PHE CE2 C -7.451 -0.774 -0.130 1.00 . A A . 73 PHE CE2 1 1
14 20658 1 1 82 PHE CG C -8.315 -1.906 1.812 1.00 . A A . 73 PHE CG 1 1
14 20659 1 1 82 PHE CZ C -7.638 0.432 0.468 1.00 . A A . 73 PHE CZ 1 1
14 20660 1 1 82 PHE H H -10.792 -3.320 0.604 1.00 . A A . 73 PHE H 1 1
14 20661 1 1 82 PHE HA H -10.468 -4.218 3.339 1.00 . A A . 73 PHE HA 1 1
14 20662 1 1 82 PHE HB2 H -8.326 -3.115 3.578 1.00 . A A . 73 PHE HB2 1 1
14 20663 1 1 82 PHE HB3 H -8.185 -4.032 2.073 1.00 . A A . 73 PHE HB3 1 1
14 20664 1 1 82 PHE HD1 H -8.920 -0.648 3.417 1.00 . A A . 73 PHE HD1 1 1
14 20665 1 1 82 PHE HD2 H -7.646 -2.935 0.077 1.00 . A A . 73 PHE HD2 1 1
14 20666 1 1 82 PHE HE1 H -8.309 1.463 2.203 1.00 . A A . 73 PHE HE1 1 1
14 20667 1 1 82 PHE HE2 H -7.035 -0.825 -1.136 1.00 . A A . 73 PHE HE2 1 1
14 20668 1 1 82 PHE HZ H -7.374 1.349 -0.058 1.00 . A A . 73 PHE HZ 1 1
14 20669 1 1 82 PHE N N -10.560 -4.007 1.292 1.00 . A A . 73 PHE N 1 1
14 20670 1 1 82 PHE O O -11.468 -1.538 1.966 1.00 . A A . 73 PHE O 1 1
14 20671 1 1 83 GLU C C -10.701 0.632 4.350 1.00 . A A . 74 GLU C 1 1
14 20672 1 1 83 GLU CA C -11.614 -0.576 4.570 1.00 . A A . 74 GLU CA 1 1
14 20673 1 1 83 GLU CB C -12.060 -0.668 6.030 1.00 . A A . 74 GLU CB 1 1
14 20674 1 1 83 GLU CD C -11.156 -1.951 8.005 1.00 . A A . 74 GLU CD 1 1
14 20675 1 1 83 GLU CG C -10.860 -0.875 6.957 1.00 . A A . 74 GLU CG 1 1
14 20676 1 1 83 GLU H H -10.510 -2.312 4.888 1.00 . A A . 74 GLU H 1 1
14 20677 1 1 83 GLU HA H -12.495 -0.495 3.932 1.00 . A A . 74 GLU HA 1 1
14 20678 1 1 83 GLU HB2 H -12.561 0.260 6.305 1.00 . A A . 74 GLU HB2 1 1
14 20679 1 1 83 GLU HB3 H -12.762 -1.494 6.149 1.00 . A A . 74 GLU HB3 1 1
14 20680 1 1 83 GLU HE2 H -12.300 -2.494 9.354 1.00 . A A . 74 GLU HE2 1 1
14 20681 1 1 83 GLU HG2 H -10.003 -1.188 6.362 1.00 . A A . 74 GLU HG2 1 1
14 20682 1 1 83 GLU HG3 H -10.615 0.062 7.455 1.00 . A A . 74 GLU HG3 1 1
14 20683 1 1 83 GLU N N -10.945 -1.797 4.152 1.00 . A A . 74 GLU N 1 1
14 20684 1 1 83 GLU O O -9.643 0.735 4.968 1.00 . A A . 74 GLU O 1 1
14 20685 1 1 83 GLU OE1 O -10.362 -2.915 8.068 1.00 . A A . 74 GLU OE1 1 1
14 20686 1 1 83 GLU OE2 O -12.170 -1.786 8.718 1.00 . A A . 74 GLU OE2 1 1
14 20687 1 1 84 GLY C C -10.986 3.940 3.841 1.00 . A A . 75 GLY C 1 1
14 20688 1 1 84 GLY CA C -10.380 2.712 3.159 1.00 . A A . 75 GLY CA 1 1
14 20689 1 1 84 GLY H H -12.006 1.424 2.969 1.00 . A A . 75 GLY H 1 1
14 20690 1 1 84 GLY HA2 H -9.348 2.583 3.483 1.00 . A A . 75 GLY HA2 1 1
14 20691 1 1 84 GLY HA3 H -10.358 2.865 2.080 1.00 . A A . 75 GLY HA3 1 1
14 20692 1 1 84 GLY N N -11.144 1.515 3.467 1.00 . A A . 75 GLY N 1 1
14 20693 1 1 84 GLY O O -12.202 4.029 4.003 1.00 . A A . 75 GLY O 1 1
14 20694 1 1 85 PHE C C -10.020 7.314 4.150 1.00 . A A . 76 PHE C 1 1
14 20695 1 1 85 PHE CA C -10.541 6.077 4.884 1.00 . A A . 76 PHE CA 1 1
14 20696 1 1 85 PHE CB C -9.954 6.052 6.296 1.00 . A A . 76 PHE CB 1 1
14 20697 1 1 85 PHE CD1 C -10.828 3.819 7.018 1.00 . A A . 76 PHE CD1 1 1
14 20698 1 1 85 PHE CD2 C -11.277 5.681 8.390 1.00 . A A . 76 PHE CD2 1 1
14 20699 1 1 85 PHE CE1 C -11.534 2.982 7.922 1.00 . A A . 76 PHE CE1 1 1
14 20700 1 1 85 PHE CE2 C -11.983 4.844 9.295 1.00 . A A . 76 PHE CE2 1 1
14 20701 1 1 85 PHE CG C -10.714 5.151 7.271 1.00 . A A . 76 PHE CG 1 1
14 20702 1 1 85 PHE CZ C -12.096 3.512 9.041 1.00 . A A . 76 PHE CZ 1 1
14 20703 1 1 85 PHE H H -9.121 4.778 4.087 1.00 . A A . 76 PHE H 1 1
14 20704 1 1 85 PHE HA H -11.631 6.082 4.872 1.00 . A A . 76 PHE HA 1 1
14 20705 1 1 85 PHE HB2 H -8.926 5.697 6.234 1.00 . A A . 76 PHE HB2 1 1
14 20706 1 1 85 PHE HB3 H -9.942 7.068 6.692 1.00 . A A . 76 PHE HB3 1 1
14 20707 1 1 85 PHE HD1 H -10.377 3.394 6.121 1.00 . A A . 76 PHE HD1 1 1
14 20708 1 1 85 PHE HD2 H -11.186 6.748 8.592 1.00 . A A . 76 PHE HD2 1 1
14 20709 1 1 85 PHE HE1 H -11.625 1.915 7.719 1.00 . A A . 76 PHE HE1 1 1
14 20710 1 1 85 PHE HE2 H -12.434 5.268 10.191 1.00 . A A . 76 PHE HE2 1 1
14 20711 1 1 85 PHE HZ H -12.639 2.870 9.736 1.00 . A A . 76 PHE HZ 1 1
14 20712 1 1 85 PHE N N -10.109 4.857 4.223 1.00 . A A . 76 PHE N 1 1
14 20713 1 1 85 PHE O O -8.819 7.447 3.925 1.00 . A A . 76 PHE O 1 1
14 20714 1 1 86 LEU C C -9.320 9.991 3.692 1.00 . A A . 77 LEU C 1 1
14 20715 1 1 86 LEU CA C -10.600 9.409 3.090 1.00 . A A . 77 LEU CA 1 1
14 20716 1 1 86 LEU CB C -11.778 10.385 3.091 1.00 . A A . 77 LEU CB 1 1
14 20717 1 1 86 LEU CD1 C -12.157 10.419 0.598 1.00 . A A . 77 LEU CD1 1 1
14 20718 1 1 86 LEU CD2 C -13.490 8.841 2.070 1.00 . A A . 77 LEU CD2 1 1
14 20719 1 1 86 LEU CG C -12.802 10.203 1.970 1.00 . A A . 77 LEU CG 1 1
14 20720 1 1 86 LEU H H -11.926 8.072 3.981 1.00 . A A . 77 LEU H 1 1
14 20721 1 1 86 LEU HA H -10.404 9.142 2.052 1.00 . A A . 77 LEU HA 1 1
14 20722 1 1 86 LEU HB2 H -12.304 10.264 4.039 1.00 . A A . 77 LEU HB2 1 1
14 20723 1 1 86 LEU HB3 H -11.384 11.400 3.035 1.00 . A A . 77 LEU HB3 1 1
14 20724 1 1 86 LEU HD11 H -11.501 9.579 0.368 1.00 . A A . 77 LEU HD11 1 1
14 20725 1 1 86 LEU HD12 H -12.935 10.492 -0.162 1.00 . A A . 77 LEU HD12 1 1
14 20726 1 1 86 LEU HD13 H -11.576 11.341 0.612 1.00 . A A . 77 LEU HD13 1 1
14 20727 1 1 86 LEU HD21 H -14.362 8.824 1.415 1.00 . A A . 77 LEU HD21 1 1
14 20728 1 1 86 LEU HD22 H -12.793 8.058 1.767 1.00 . A A . 77 LEU HD22 1 1
14 20729 1 1 86 LEU HD23 H -13.805 8.668 3.100 1.00 . A A . 77 LEU HD23 1 1
14 20730 1 1 86 LEU HG H -13.575 10.963 2.085 1.00 . A A . 77 LEU HG 1 1
14 20731 1 1 86 LEU N N -10.950 8.188 3.795 1.00 . A A . 77 LEU N 1 1
14 20732 1 1 86 LEU O O -8.274 10.001 3.043 1.00 . A A . 77 LEU O 1 1
14 20733 1 1 87 PHE C C -8.767 12.073 6.653 1.00 . A A . 78 PHE C 1 1
14 20734 1 1 87 PHE CA C -8.307 11.041 5.621 1.00 . A A . 78 PHE CA 1 1
14 20735 1 1 87 PHE CB C -7.446 11.739 4.567 1.00 . A A . 78 PHE CB 1 1
14 20736 1 1 87 PHE CD1 C -5.456 12.774 5.680 1.00 . A A . 78 PHE CD1 1 1
14 20737 1 1 87 PHE CD2 C -7.201 14.196 4.986 1.00 . A A . 78 PHE CD2 1 1
14 20738 1 1 87 PHE CE1 C -4.738 13.896 6.173 1.00 . A A . 78 PHE CE1 1 1
14 20739 1 1 87 PHE CE2 C -6.483 15.317 5.478 1.00 . A A . 78 PHE CE2 1 1
14 20740 1 1 87 PHE CG C -6.673 12.948 5.097 1.00 . A A . 78 PHE CG 1 1
14 20741 1 1 87 PHE CZ C -5.266 15.144 6.061 1.00 . A A . 78 PHE CZ 1 1
14 20742 1 1 87 PHE H H -10.297 10.446 5.445 1.00 . A A . 78 PHE H 1 1
14 20743 1 1 87 PHE HA H -7.788 10.228 6.128 1.00 . A A . 78 PHE HA 1 1
14 20744 1 1 87 PHE HB2 H -6.728 11.017 4.178 1.00 . A A . 78 PHE HB2 1 1
14 20745 1 1 87 PHE HB3 H -8.086 12.063 3.746 1.00 . A A . 78 PHE HB3 1 1
14 20746 1 1 87 PHE HD1 H -5.032 11.774 5.770 1.00 . A A . 78 PHE HD1 1 1
14 20747 1 1 87 PHE HD2 H -8.176 14.336 4.519 1.00 . A A . 78 PHE HD2 1 1
14 20748 1 1 87 PHE HE1 H -3.762 13.757 6.640 1.00 . A A . 78 PHE HE1 1 1
14 20749 1 1 87 PHE HE2 H -6.906 16.318 5.389 1.00 . A A . 78 PHE HE2 1 1
14 20750 1 1 87 PHE HZ H -4.715 16.005 6.438 1.00 . A A . 78 PHE HZ 1 1
14 20751 1 1 87 PHE N N -9.442 10.459 4.924 1.00 . A A . 78 PHE N 1 1
14 20752 1 1 87 PHE O O -8.027 12.403 7.578 1.00 . A A . 78 PHE O 1 1
14 20753 1 1 88 ASP C C -11.447 12.836 8.386 1.00 . A A . 79 ASP C 1 1
14 20754 1 1 88 ASP CA C -10.555 13.539 7.362 1.00 . A A . 79 ASP CA 1 1
14 20755 1 1 88 ASP CB C -11.414 14.552 6.602 1.00 . A A . 79 ASP CB 1 1
14 20756 1 1 88 ASP CG C -10.915 15.997 6.661 1.00 . A A . 79 ASP CG 1 1
14 20757 1 1 88 ASP H H -10.583 12.278 5.705 1.00 . A A . 79 ASP H 1 1
14 20758 1 1 88 ASP HA H -9.698 14.031 7.825 1.00 . A A . 79 ASP HA 1 1
14 20759 1 1 88 ASP HB2 H -11.442 14.250 5.556 1.00 . A A . 79 ASP HB2 1 1
14 20760 1 1 88 ASP HB3 H -12.427 14.516 7.000 1.00 . A A . 79 ASP HB3 1 1
14 20761 1 1 88 ASP HD2 H -11.391 17.763 6.932 1.00 . A A . 79 ASP HD2 1 1
14 20762 1 1 88 ASP N N -9.987 12.553 6.460 1.00 . A A . 79 ASP N 1 1
14 20763 1 1 88 ASP O O -11.079 12.710 9.553 1.00 . A A . 79 ASP O 1 1
14 20764 1 1 88 ASP OD1 O -9.697 16.186 6.457 1.00 . A A . 79 ASP OD1 1 1
14 20765 1 1 88 ASP OD2 O -11.765 16.880 6.908 1.00 . A A . 79 ASP OD2 1 1
14 20766 1 1 89 GLY C C -14.505 10.838 7.950 1.00 . A A . 80 GLY C 1 1
14 20767 1 1 89 GLY CA C -13.551 11.707 8.771 1.00 . A A . 80 GLY CA 1 1
14 20768 1 1 89 GLY H H -12.894 12.502 6.961 1.00 . A A . 80 GLY H 1 1
14 20769 1 1 89 GLY HA2 H -13.014 11.085 9.487 1.00 . A A . 80 GLY HA2 1 1
14 20770 1 1 89 GLY HA3 H -14.122 12.436 9.346 1.00 . A A . 80 GLY HA3 1 1
14 20771 1 1 89 GLY N N -12.603 12.396 7.911 1.00 . A A . 80 GLY N 1 1
14 20772 1 1 89 GLY O O -15.609 10.528 8.396 1.00 . A A . 80 GLY O 1 1
14 20773 1 1 90 THR C C -14.097 8.353 5.531 1.00 . A A . 81 THR C 1 1
14 20774 1 1 90 THR CA C -14.844 9.642 5.874 1.00 . A A . 81 THR CA 1 1
14 20775 1 1 90 THR CB C -15.207 10.480 4.646 1.00 . A A . 81 THR CB 1 1
14 20776 1 1 90 THR CG2 C -16.483 9.990 3.959 1.00 . A A . 81 THR CG2 1 1
14 20777 1 1 90 THR H H -13.147 10.726 6.407 1.00 . A A . 81 THR H 1 1
14 20778 1 1 90 THR HA H -15.755 9.353 6.399 1.00 . A A . 81 THR HA 1 1
14 20779 1 1 90 THR HB H -14.375 10.519 3.943 1.00 . A A . 81 THR HB 1 1
14 20780 1 1 90 THR HG1 H -16.272 11.634 5.888 1.00 . A A . 81 THR HG1 1 1
14 20781 1 1 90 THR HG21 H -17.087 9.428 4.672 1.00 . A A . 81 THR HG21 1 1
14 20782 1 1 90 THR HG22 H -17.052 10.846 3.596 1.00 . A A . 81 THR HG22 1 1
14 20783 1 1 90 THR HG23 H -16.220 9.347 3.119 1.00 . A A . 81 THR HG23 1 1
14 20784 1 1 90 THR N N -14.045 10.470 6.762 1.00 . A A . 81 THR N 1 1
14 20785 1 1 90 THR O O -12.874 8.289 5.650 1.00 . A A . 81 THR O 1 1
14 20786 1 1 90 THR OG1 O -15.569 11.748 5.186 1.00 . A A . 81 THR OG1 1 1
14 20787 1 1 91 ARG C C -15.318 5.221 4.001 1.00 . A A . 82 ARG C 1 1
14 20788 1 1 91 ARG CA C -14.289 6.072 4.748 1.00 . A A . 82 ARG CA 1 1
14 20789 1 1 91 ARG CB C -13.813 5.312 5.988 1.00 . A A . 82 ARG CB 1 1
14 20790 1 1 91 ARG CD C -15.300 3.882 7.438 1.00 . A A . 82 ARG CD 1 1
14 20791 1 1 91 ARG CG C -14.889 5.311 7.076 1.00 . A A . 82 ARG CG 1 1
14 20792 1 1 91 ARG CZ C -16.964 2.847 8.978 1.00 . A A . 82 ARG CZ 1 1
14 20793 1 1 91 ARG H H -15.857 7.417 5.016 1.00 . A A . 82 ARG H 1 1
14 20794 1 1 91 ARG HA H -13.442 6.316 4.106 1.00 . A A . 82 ARG HA 1 1
14 20795 1 1 91 ARG HB2 H -13.596 4.281 5.707 1.00 . A A . 82 ARG HB2 1 1
14 20796 1 1 91 ARG HB3 H -12.901 5.770 6.373 1.00 . A A . 82 ARG HB3 1 1
14 20797 1 1 91 ARG HD2 H -15.520 3.330 6.525 1.00 . A A . 82 ARG HD2 1 1
14 20798 1 1 91 ARG HD3 H -14.485 3.380 7.959 1.00 . A A . 82 ARG HD3 1 1
14 20799 1 1 91 ARG HE H -17.014 4.764 8.368 1.00 . A A . 82 ARG HE 1 1
14 20800 1 1 91 ARG HG2 H -14.490 5.798 7.966 1.00 . A A . 82 ARG HG2 1 1
14 20801 1 1 91 ARG HG3 H -15.760 5.868 6.733 1.00 . A A . 82 ARG HG3 1 1
14 20802 1 1 91 ARG HH11 H -15.493 1.591 8.349 1.00 . A A . 82 ARG HH11 1 1
14 20803 1 1 91 ARG HH12 H -16.658 0.886 9.420 1.00 . A A . 82 ARG HH12 1 1
14 20804 1 1 91 ARG HH21 H -18.550 3.835 9.781 1.00 . A A . 82 ARG HH21 1 1
14 20805 1 1 91 ARG HH22 H -18.408 2.171 10.240 1.00 . A A . 82 ARG HH22 1 1
14 20806 1 1 91 ARG N N -14.863 7.357 5.110 1.00 . A A . 82 ARG N 1 1
14 20807 1 1 91 ARG NE N -16.508 3.906 8.295 1.00 . A A . 82 ARG NE 1 1
14 20808 1 1 91 ARG NH1 N -16.317 1.675 8.910 1.00 . A A . 82 ARG NH1 1 1
14 20809 1 1 91 ARG NH2 N -18.067 2.960 9.729 1.00 . A A . 82 ARG NH2 1 1
14 20810 1 1 91 ARG O O -16.515 5.310 4.271 1.00 . A A . 82 ARG O 1 1
14 20811 1 1 92 TRP C C -15.921 2.272 3.089 1.00 . A A . 83 TRP C 1 1
14 20812 1 1 92 TRP CA C -15.675 3.552 2.288 1.00 . A A . 83 TRP CA 1 1
14 20813 1 1 92 TRP CB C -15.071 3.287 0.908 1.00 . A A . 83 TRP CB 1 1
14 20814 1 1 92 TRP CD1 C -13.411 5.011 -0.058 1.00 . A A . 83 TRP CD1 1 1
14 20815 1 1 92 TRP CD2 C -15.530 5.511 -0.471 1.00 . A A . 83 TRP CD2 1 1
14 20816 1 1 92 TRP CE2 C -14.755 6.503 -1.035 1.00 . A A . 83 TRP CE2 1 1
14 20817 1 1 92 TRP CE3 C -16.933 5.538 -0.559 1.00 . A A . 83 TRP CE3 1 1
14 20818 1 1 92 TRP CG C -14.651 4.553 0.159 1.00 . A A . 83 TRP CG 1 1
14 20819 1 1 92 TRP CH2 C -16.687 7.642 -1.828 1.00 . A A . 83 TRP CH2 1 1
14 20820 1 1 92 TRP CZ2 C -15.292 7.595 -1.728 1.00 . A A . 83 TRP CZ2 1 1
14 20821 1 1 92 TRP CZ3 C -17.454 6.635 -1.254 1.00 . A A . 83 TRP CZ3 1 1
14 20822 1 1 92 TRP H H -13.840 4.352 2.863 1.00 . A A . 83 TRP H 1 1
14 20823 1 1 92 TRP HA H -16.617 4.076 2.126 1.00 . A A . 83 TRP HA 1 1
14 20824 1 1 92 TRP HB2 H -14.193 2.654 1.033 1.00 . A A . 83 TRP HB2 1 1
14 20825 1 1 92 TRP HB3 H -15.797 2.743 0.303 1.00 . A A . 83 TRP HB3 1 1
14 20826 1 1 92 TRP HD1 H -12.505 4.516 0.290 1.00 . A A . 83 TRP HD1 1 1
14 20827 1 1 92 TRP HE1 H -12.554 6.768 -1.084 1.00 . A A . 83 TRP HE1 1 1
14 20828 1 1 92 TRP HE3 H -17.566 4.767 -0.121 1.00 . A A . 83 TRP HE3 1 1
14 20829 1 1 92 TRP HH2 H -17.170 8.465 -2.354 1.00 . A A . 83 TRP HH2 1 1
14 20830 1 1 92 TRP HZ2 H -14.657 8.366 -2.165 1.00 . A A . 83 TRP HZ2 1 1
14 20831 1 1 92 TRP HZ3 H -18.537 6.706 -1.352 1.00 . A A . 83 TRP HZ3 1 1
14 20832 1 1 92 TRP N N -14.815 4.418 3.076 1.00 . A A . 83 TRP N 1 1
14 20833 1 1 92 TRP NE1 N -13.424 6.190 -0.776 1.00 . A A . 83 TRP NE1 1 1
14 20834 1 1 92 TRP O O -17.062 1.840 3.240 1.00 . A A . 83 TRP O 1 1
14 20835 1 1 93 GLY C C -15.138 -0.734 3.461 1.00 . A A . 84 GLY C 1 1
14 20836 1 1 93 GLY CA C -14.912 0.480 4.363 1.00 . A A . 84 GLY CA 1 1
14 20837 1 1 93 GLY H H -13.905 2.061 3.453 1.00 . A A . 84 GLY H 1 1
14 20838 1 1 93 GLY HA2 H -13.994 0.348 4.935 1.00 . A A . 84 GLY HA2 1 1
14 20839 1 1 93 GLY HA3 H -15.727 0.560 5.083 1.00 . A A . 84 GLY HA3 1 1
14 20840 1 1 93 GLY N N -14.830 1.702 3.581 1.00 . A A . 84 GLY N 1 1
14 20841 1 1 93 GLY O O -15.928 -0.675 2.520 1.00 . A A . 84 GLY O 1 1
14 20842 1 1 94 THR C C -14.799 -2.716 1.533 1.00 . A A . 85 THR C 1 1
14 20843 1 1 94 THR CA C -14.540 -3.034 3.008 1.00 . A A . 85 THR CA 1 1
14 20844 1 1 94 THR CB C -15.633 -3.894 3.645 1.00 . A A . 85 THR CB 1 1
14 20845 1 1 94 THR CG2 C -17.025 -3.577 3.092 1.00 . A A . 85 THR CG2 1 1
14 20846 1 1 94 THR H H -13.787 -1.846 4.544 1.00 . A A . 85 THR H 1 1
14 20847 1 1 94 THR HA H -13.588 -3.560 3.058 1.00 . A A . 85 THR HA 1 1
14 20848 1 1 94 THR HB H -15.615 -3.804 4.732 1.00 . A A . 85 THR HB 1 1
14 20849 1 1 94 THR HG1 H -15.205 -5.827 3.939 1.00 . A A . 85 THR HG1 1 1
14 20850 1 1 94 THR HG21 H -16.999 -2.620 2.571 1.00 . A A . 85 THR HG21 1 1
14 20851 1 1 94 THR HG22 H -17.328 -4.362 2.400 1.00 . A A . 85 THR HG22 1 1
14 20852 1 1 94 THR HG23 H -17.738 -3.522 3.915 1.00 . A A . 85 THR HG23 1 1
14 20853 1 1 94 THR N N -14.428 -1.807 3.779 1.00 . A A . 85 THR N 1 1
14 20854 1 1 94 THR O O -15.671 -3.319 0.909 1.00 . A A . 85 THR O 1 1
14 20855 1 1 94 THR OG1 O -15.363 -5.209 3.168 1.00 . A A . 85 THR OG1 1 1
14 20856 1 1 95 VAL C C -13.282 -2.259 -1.243 1.00 . A A . 86 VAL C 1 1
14 20857 1 1 95 VAL CA C -14.161 -1.365 -0.368 1.00 . A A . 86 VAL CA 1 1
14 20858 1 1 95 VAL CB C -13.834 0.123 -0.513 1.00 . A A . 86 VAL CB 1 1
14 20859 1 1 95 VAL CG1 C -12.328 0.367 -0.395 1.00 . A A . 86 VAL CG1 1 1
14 20860 1 1 95 VAL CG2 C -14.378 0.678 -1.831 1.00 . A A . 86 VAL CG2 1 1
14 20861 1 1 95 VAL H H -13.320 -1.285 1.535 1.00 . A A . 86 VAL H 1 1
14 20862 1 1 95 VAL HA H -15.203 -1.510 -0.653 1.00 . A A . 86 VAL HA 1 1
14 20863 1 1 95 VAL HB H -14.324 0.656 0.302 1.00 . A A . 86 VAL HB 1 1
14 20864 1 1 95 VAL HG11 H -11.978 0.912 -1.272 1.00 . A A . 86 VAL HG11 1 1
14 20865 1 1 95 VAL HG12 H -12.124 0.952 0.502 1.00 . A A . 86 VAL HG12 1 1
14 20866 1 1 95 VAL HG13 H -11.809 -0.590 -0.331 1.00 . A A . 86 VAL HG13 1 1
14 20867 1 1 95 VAL HG21 H -14.399 1.766 -1.786 1.00 . A A . 86 VAL HG21 1 1
14 20868 1 1 95 VAL HG22 H -13.734 0.361 -2.652 1.00 . A A . 86 VAL HG22 1 1
14 20869 1 1 95 VAL HG23 H -15.388 0.302 -1.995 1.00 . A A . 86 VAL HG23 1 1
14 20870 1 1 95 VAL N N -14.026 -1.770 1.020 1.00 . A A . 86 VAL N 1 1
14 20871 1 1 95 VAL O O -12.220 -2.705 -0.811 1.00 . A A . 86 VAL O 1 1
14 20872 1 1 96 ASP C C -11.870 -2.520 -3.997 1.00 . A A . 87 ASP C 1 1
14 20873 1 1 96 ASP CA C -13.024 -3.326 -3.399 1.00 . A A . 87 ASP CA 1 1
14 20874 1 1 96 ASP CB C -13.926 -3.783 -4.547 1.00 . A A . 87 ASP CB 1 1
14 20875 1 1 96 ASP CG C -15.422 -3.803 -4.225 1.00 . A A . 87 ASP CG 1 1
14 20876 1 1 96 ASP H H -14.618 -2.126 -2.803 1.00 . A A . 87 ASP H 1 1
14 20877 1 1 96 ASP HA H -12.678 -4.180 -2.816 1.00 . A A . 87 ASP HA 1 1
14 20878 1 1 96 ASP HB2 H -13.773 -3.103 -5.384 1.00 . A A . 87 ASP HB2 1 1
14 20879 1 1 96 ASP HB3 H -13.622 -4.784 -4.852 1.00 . A A . 87 ASP HB3 1 1
14 20880 1 1 96 ASP HD2 H -17.128 -3.521 -4.883 1.00 . A A . 87 ASP HD2 1 1
14 20881 1 1 96 ASP N N -13.755 -2.493 -2.459 1.00 . A A . 87 ASP N 1 1
14 20882 1 1 96 ASP O O -12.088 -1.635 -4.823 1.00 . A A . 87 ASP O 1 1
14 20883 1 1 96 ASP OD1 O -15.749 -4.132 -3.064 1.00 . A A . 87 ASP OD1 1 1
14 20884 1 1 96 ASP OD2 O -16.205 -3.489 -5.148 1.00 . A A . 87 ASP OD2 1 1
14 20885 1 1 97 CYS C C -9.564 -2.073 -5.563 1.00 . A A . 88 CYS C 1 1
14 20886 1 1 97 CYS CA C -9.476 -2.172 -4.039 1.00 . A A . 88 CYS CA 1 1
14 20887 1 1 97 CYS CB C -8.196 -2.878 -3.585 1.00 . A A . 88 CYS CB 1 1
14 20888 1 1 97 CYS H H -10.496 -3.575 -2.884 1.00 . A A . 88 CYS H 1 1
14 20889 1 1 97 CYS HA H -9.479 -1.181 -3.585 1.00 . A A . 88 CYS HA 1 1
14 20890 1 1 97 CYS HB2 H -7.962 -2.521 -2.582 1.00 . A A . 88 CYS HB2 1 1
14 20891 1 1 97 CYS HB3 H -8.386 -3.950 -3.541 1.00 . A A . 88 CYS HB3 1 1
14 20892 1 1 97 CYS N N -10.665 -2.854 -3.557 1.00 . A A . 88 CYS N 1 1
14 20893 1 1 97 CYS O O -9.063 -1.118 -6.156 1.00 . A A . 88 CYS O 1 1
14 20894 1 1 97 CYS SG S -6.739 -2.582 -4.650 1.00 . A A . 88 CYS SG 1 1
14 20895 1 1 98 THR C C -11.185 -1.912 -8.074 1.00 . A A . 89 THR C 1 1
14 20896 1 1 98 THR CA C -10.362 -3.110 -7.596 1.00 . A A . 89 THR CA 1 1
14 20897 1 1 98 THR CB C -10.979 -4.460 -7.970 1.00 . A A . 89 THR CB 1 1
14 20898 1 1 98 THR CG2 C -10.394 -5.616 -7.156 1.00 . A A . 89 THR CG2 1 1
14 20899 1 1 98 THR H H -10.606 -3.845 -5.664 1.00 . A A . 89 THR H 1 1
14 20900 1 1 98 THR HA H -9.376 -3.023 -8.053 1.00 . A A . 89 THR HA 1 1
14 20901 1 1 98 THR HB H -10.884 -4.649 -9.039 1.00 . A A . 89 THR HB 1 1
14 20902 1 1 98 THR HG1 H -12.349 -4.326 -6.517 1.00 . A A . 89 THR HG1 1 1
14 20903 1 1 98 THR HG21 H -9.691 -5.224 -6.421 1.00 . A A . 89 THR HG21 1 1
14 20904 1 1 98 THR HG22 H -11.199 -6.143 -6.643 1.00 . A A . 89 THR HG22 1 1
14 20905 1 1 98 THR HG23 H -9.876 -6.305 -7.823 1.00 . A A . 89 THR HG23 1 1
14 20906 1 1 98 THR N N -10.202 -3.073 -6.153 1.00 . A A . 89 THR N 1 1
14 20907 1 1 98 THR O O -10.947 -1.384 -9.158 1.00 . A A . 89 THR O 1 1
14 20908 1 1 98 THR OG1 O -12.326 -4.362 -7.515 1.00 . A A . 89 THR OG1 1 1
14 20909 1 1 99 THR C C -12.166 0.875 -7.755 1.00 . A A . 90 THR C 1 1
14 20910 1 1 99 THR CA C -12.998 -0.395 -7.563 1.00 . A A . 90 THR CA 1 1
14 20911 1 1 99 THR CB C -14.049 -0.271 -6.458 1.00 . A A . 90 THR CB 1 1
14 20912 1 1 99 THR CG2 C -14.868 1.017 -6.570 1.00 . A A . 90 THR CG2 1 1
14 20913 1 1 99 THR H H -12.324 -1.956 -6.359 1.00 . A A . 90 THR H 1 1
14 20914 1 1 99 THR HA H -13.491 -0.601 -8.512 1.00 . A A . 90 THR HA 1 1
14 20915 1 1 99 THR HB H -13.589 -0.355 -5.473 1.00 . A A . 90 THR HB 1 1
14 20916 1 1 99 THR HG1 H -14.499 -2.147 -6.989 1.00 . A A . 90 THR HG1 1 1
14 20917 1 1 99 THR HG21 H -14.376 1.701 -7.261 1.00 . A A . 90 THR HG21 1 1
14 20918 1 1 99 THR HG22 H -15.865 0.780 -6.943 1.00 . A A . 90 THR HG22 1 1
14 20919 1 1 99 THR HG23 H -14.948 1.484 -5.589 1.00 . A A . 90 THR HG23 1 1
14 20920 1 1 99 THR N N -12.138 -1.520 -7.240 1.00 . A A . 90 THR N 1 1
14 20921 1 1 99 THR O O -12.527 1.744 -8.546 1.00 . A A . 90 THR O 1 1
14 20922 1 1 99 THR OG1 O -14.984 -1.305 -6.750 1.00 . A A . 90 THR OG1 1 1
14 20923 1 1 100 ALA C C -8.730 1.607 -7.154 1.00 . A A . 91 ALA C 1 1
14 20924 1 1 100 ALA CA C -10.180 2.090 -7.098 1.00 . A A . 91 ALA CA 1 1
14 20925 1 1 100 ALA CB C -10.439 3.018 -5.910 1.00 . A A . 91 ALA CB 1 1
14 20926 1 1 100 ALA H H -10.780 0.229 -6.377 1.00 . A A . 91 ALA H 1 1
14 20927 1 1 100 ALA HA H -10.413 2.625 -8.018 1.00 . A A . 91 ALA HA 1 1
14 20928 1 1 100 ALA HB1 H -11.244 3.710 -6.158 1.00 . A A . 91 ALA HB1 1 1
14 20929 1 1 100 ALA HB2 H -10.726 2.425 -5.041 1.00 . A A . 91 ALA HB2 1 1
14 20930 1 1 100 ALA HB3 H -9.534 3.580 -5.683 1.00 . A A . 91 ALA HB3 1 1
14 20931 1 1 100 ALA N N -11.067 0.941 -7.018 1.00 . A A . 91 ALA N 1 1
14 20932 1 1 100 ALA O O -7.848 2.205 -6.541 1.00 . A A . 91 ALA O 1 1
14 20933 1 1 101 ALA C C -6.300 0.476 -6.916 1.00 . A A . 92 ALA C 1 1
14 20934 1 1 101 ALA CA C -7.200 -0.045 -8.040 1.00 . A A . 92 ALA CA 1 1
14 20935 1 1 101 ALA CB C -6.650 0.287 -9.429 1.00 . A A . 92 ALA CB 1 1
14 20936 1 1 101 ALA H H -9.251 0.045 -8.390 1.00 . A A . 92 ALA H 1 1
14 20937 1 1 101 ALA HA H -7.292 -1.127 -7.948 1.00 . A A . 92 ALA HA 1 1
14 20938 1 1 101 ALA HB1 H -7.477 0.510 -10.103 1.00 . A A . 92 ALA HB1 1 1
14 20939 1 1 101 ALA HB2 H -5.992 1.154 -9.362 1.00 . A A . 92 ALA HB2 1 1
14 20940 1 1 101 ALA HB3 H -6.089 -0.566 -9.810 1.00 . A A . 92 ALA HB3 1 1
14 20941 1 1 101 ALA N N -8.528 0.526 -7.895 1.00 . A A . 92 ALA N 1 1
14 20942 1 1 101 ALA O O -5.323 1.177 -7.174 1.00 . A A . 92 ALA O 1 1
14 20943 1 1 102 CYS C C -4.416 0.324 -4.828 1.00 . A A . 93 CYS C 1 1
14 20944 1 1 102 CYS CA C -5.902 0.538 -4.532 1.00 . A A . 93 CYS CA 1 1
14 20945 1 1 102 CYS CB C -6.345 -0.201 -3.267 1.00 . A A . 93 CYS CB 1 1
14 20946 1 1 102 CYS H H -7.461 -0.454 -5.494 1.00 . A A . 93 CYS H 1 1
14 20947 1 1 102 CYS HA H -6.119 1.595 -4.383 1.00 . A A . 93 CYS HA 1 1
14 20948 1 1 102 CYS HB2 H -6.120 0.441 -2.415 1.00 . A A . 93 CYS HB2 1 1
14 20949 1 1 102 CYS HB3 H -7.423 -0.359 -3.313 1.00 . A A . 93 CYS HB3 1 1
14 20950 1 1 102 CYS N N -6.664 0.116 -5.695 1.00 . A A . 93 CYS N 1 1
14 20951 1 1 102 CYS O O -4.059 -0.221 -5.871 1.00 . A A . 93 CYS O 1 1
14 20952 1 1 102 CYS SG S -5.528 -1.816 -2.996 1.00 . A A . 93 CYS SG 1 1
14 20953 1 1 103 GLN C C -1.518 0.228 -2.702 1.00 . A A . 94 GLN C 1 1
14 20954 1 1 103 GLN CA C -2.151 0.627 -4.037 1.00 . A A . 94 GLN CA 1 1
14 20955 1 1 103 GLN CB C -1.530 1.918 -4.574 1.00 . A A . 94 GLN CB 1 1
14 20956 1 1 103 GLN CD C -3.448 3.499 -4.144 1.00 . A A . 94 GLN CD 1 1
14 20957 1 1 103 GLN CG C -2.009 3.132 -3.774 1.00 . A A . 94 GLN CG 1 1
14 20958 1 1 103 GLN H H -3.889 1.205 -3.043 1.00 . A A . 94 GLN H 1 1
14 20959 1 1 103 GLN HA H -2.009 -0.169 -4.767 1.00 . A A . 94 GLN HA 1 1
14 20960 1 1 103 GLN HB2 H -0.446 1.847 -4.490 1.00 . A A . 94 GLN HB2 1 1
14 20961 1 1 103 GLN HB3 H -1.794 2.043 -5.624 1.00 . A A . 94 GLN HB3 1 1
14 20962 1 1 103 GLN HE21 H -3.433 4.864 -2.649 1.00 . A A . 94 GLN HE21 1 1
14 20963 1 1 103 GLN HE22 H -4.911 4.765 -3.547 1.00 . A A . 94 GLN HE22 1 1
14 20964 1 1 103 GLN HG2 H -1.968 2.893 -2.711 1.00 . A A . 94 GLN HG2 1 1
14 20965 1 1 103 GLN HG3 H -1.352 3.980 -3.965 1.00 . A A . 94 GLN HG3 1 1
14 20966 1 1 103 GLN N N -3.590 0.764 -3.890 1.00 . A A . 94 GLN N 1 1
14 20967 1 1 103 GLN NE2 N -3.974 4.456 -3.384 1.00 . A A . 94 GLN NE2 1 1
14 20968 1 1 103 GLN O O -2.110 0.430 -1.643 1.00 . A A . 94 GLN O 1 1
14 20969 1 1 103 GLN OE1 O -4.041 2.950 -5.057 1.00 . A A . 94 GLN OE1 1 1
14 20970 1 1 104 VAL C C 1.814 -0.175 -1.637 1.00 . A A . 95 VAL C 1 1
14 20971 1 1 104 VAL CA C 0.401 -0.761 -1.610 1.00 . A A . 95 VAL CA 1 1
14 20972 1 1 104 VAL CB C 0.388 -2.288 -1.515 1.00 . A A . 95 VAL CB 1 1
14 20973 1 1 104 VAL CG1 C 1.125 -2.917 -2.700 1.00 . A A . 95 VAL CG1 1 1
14 20974 1 1 104 VAL CG2 C 0.985 -2.759 -0.187 1.00 . A A . 95 VAL CG2 1 1
14 20975 1 1 104 VAL H H 0.155 -0.492 -3.662 1.00 . A A . 95 VAL H 1 1
14 20976 1 1 104 VAL HA H -0.127 -0.364 -0.743 1.00 . A A . 95 VAL HA 1 1
14 20977 1 1 104 VAL HB H -0.649 -2.618 -1.551 1.00 . A A . 95 VAL HB 1 1
14 20978 1 1 104 VAL HG11 H 0.748 -3.926 -2.866 1.00 . A A . 95 VAL HG11 1 1
14 20979 1 1 104 VAL HG12 H 0.957 -2.315 -3.593 1.00 . A A . 95 VAL HG12 1 1
14 20980 1 1 104 VAL HG13 H 2.192 -2.958 -2.485 1.00 . A A . 95 VAL HG13 1 1
14 20981 1 1 104 VAL HG21 H 0.240 -3.338 0.360 1.00 . A A . 95 VAL HG21 1 1
14 20982 1 1 104 VAL HG22 H 1.859 -3.381 -0.381 1.00 . A A . 95 VAL HG22 1 1
14 20983 1 1 104 VAL HG23 H 1.280 -1.893 0.406 1.00 . A A . 95 VAL HG23 1 1
14 20984 1 1 104 VAL N N -0.320 -0.331 -2.796 1.00 . A A . 95 VAL N 1 1
14 20985 1 1 104 VAL O O 2.583 -0.441 -2.559 1.00 . A A . 95 VAL O 1 1
14 20986 1 1 105 GLY C C 3.981 1.103 0.907 1.00 . A A . 96 GLY C 1 1
14 20987 1 1 105 GLY CA C 3.420 1.239 -0.510 1.00 . A A . 96 GLY CA 1 1
14 20988 1 1 105 GLY H H 1.482 0.825 0.131 1.00 . A A . 96 GLY H 1 1
14 20989 1 1 105 GLY HA2 H 4.106 0.780 -1.222 1.00 . A A . 96 GLY HA2 1 1
14 20990 1 1 105 GLY HA3 H 3.344 2.293 -0.776 1.00 . A A . 96 GLY HA3 1 1
14 20991 1 1 105 GLY N N 2.113 0.613 -0.615 1.00 . A A . 96 GLY N 1 1
14 20992 1 1 105 GLY O O 3.368 0.467 1.763 1.00 . A A . 96 GLY O 1 1
14 20993 1 1 106 LEU C C 5.663 3.031 3.087 1.00 . A A . 97 LEU C 1 1
14 20994 1 1 106 LEU CA C 5.791 1.665 2.409 1.00 . A A . 97 LEU CA 1 1
14 20995 1 1 106 LEU CB C 7.236 1.183 2.268 1.00 . A A . 97 LEU CB 1 1
14 20996 1 1 106 LEU CD1 C 6.597 -0.870 3.586 1.00 . A A . 97 LEU CD1 1 1
14 20997 1 1 106 LEU CD2 C 7.232 -1.072 1.138 1.00 . A A . 97 LEU CD2 1 1
14 20998 1 1 106 LEU CG C 7.462 -0.319 2.450 1.00 . A A . 97 LEU CG 1 1
14 20999 1 1 106 LEU H H 5.633 2.226 0.409 1.00 . A A . 97 LEU H 1 1
14 21000 1 1 106 LEU HA H 5.263 0.929 3.014 1.00 . A A . 97 LEU HA 1 1
14 21001 1 1 106 LEU HB2 H 7.574 1.447 1.267 1.00 . A A . 97 LEU HB2 1 1
14 21002 1 1 106 LEU HB3 H 7.848 1.713 2.997 1.00 . A A . 97 LEU HB3 1 1
14 21003 1 1 106 LEU HD11 H 6.379 -0.073 4.297 1.00 . A A . 97 LEU HD11 1 1
14 21004 1 1 106 LEU HD12 H 5.664 -1.258 3.177 1.00 . A A . 97 LEU HD12 1 1
14 21005 1 1 106 LEU HD13 H 7.132 -1.672 4.094 1.00 . A A . 97 LEU HD13 1 1
14 21006 1 1 106 LEU HD21 H 6.436 -0.585 0.575 1.00 . A A . 97 LEU HD21 1 1
14 21007 1 1 106 LEU HD22 H 8.149 -1.066 0.551 1.00 . A A . 97 LEU HD22 1 1
14 21008 1 1 106 LEU HD23 H 6.946 -2.101 1.355 1.00 . A A . 97 LEU HD23 1 1
14 21009 1 1 106 LEU HG H 8.503 -0.477 2.733 1.00 . A A . 97 LEU HG 1 1
14 21010 1 1 106 LEU N N 5.141 1.711 1.111 1.00 . A A . 97 LEU N 1 1
14 21011 1 1 106 LEU O O 5.627 4.061 2.415 1.00 . A A . 97 LEU O 1 1
14 21012 1 1 107 SER C C 6.456 4.195 6.359 1.00 . A A . 98 SER C 1 1
14 21013 1 1 107 SER CA C 5.473 4.218 5.186 1.00 . A A . 98 SER CA 1 1
14 21014 1 1 107 SER CB C 4.042 4.404 5.695 1.00 . A A . 98 SER CB 1 1
14 21015 1 1 107 SER H H 5.627 2.154 4.949 1.00 . A A . 98 SER H 1 1
14 21016 1 1 107 SER HA H 5.721 5.025 4.496 1.00 . A A . 98 SER HA 1 1
14 21017 1 1 107 SER HB2 H 3.519 3.450 5.622 1.00 . A A . 98 SER HB2 1 1
14 21018 1 1 107 SER HB3 H 4.067 4.712 6.741 1.00 . A A . 98 SER HB3 1 1
14 21019 1 1 107 SER HG H 2.344 5.275 5.094 1.00 . A A . 98 SER HG 1 1
14 21020 1 1 107 SER N N 5.597 2.996 4.410 1.00 . A A . 98 SER N 1 1
14 21021 1 1 107 SER O O 6.551 3.199 7.074 1.00 . A A . 98 SER O 1 1
14 21022 1 1 107 SER OG O 3.326 5.371 4.933 1.00 . A A . 98 SER OG 1 1
14 21023 1 1 108 ASP C C 7.546 6.285 8.713 1.00 . A A . 99 ASP C 1 1
14 21024 1 1 108 ASP CA C 8.133 5.424 7.594 1.00 . A A . 99 ASP CA 1 1
14 21025 1 1 108 ASP CB C 9.416 6.097 7.103 1.00 . A A . 99 ASP CB 1 1
14 21026 1 1 108 ASP CG C 9.342 6.678 5.690 1.00 . A A . 99 ASP CG 1 1
14 21027 1 1 108 ASP H H 7.078 6.110 5.934 1.00 . A A . 99 ASP H 1 1
14 21028 1 1 108 ASP HA H 8.333 4.401 7.915 1.00 . A A . 99 ASP HA 1 1
14 21029 1 1 108 ASP HB2 H 9.650 6.911 7.789 1.00 . A A . 99 ASP HB2 1 1
14 21030 1 1 108 ASP HB3 H 10.227 5.369 7.138 1.00 . A A . 99 ASP HB3 1 1
14 21031 1 1 108 ASP HD2 H 10.241 6.921 4.093 1.00 . A A . 99 ASP HD2 1 1
14 21032 1 1 108 ASP N N 7.162 5.305 6.520 1.00 . A A . 99 ASP N 1 1
14 21033 1 1 108 ASP O O 6.456 6.837 8.571 1.00 . A A . 99 ASP O 1 1
14 21034 1 1 108 ASP OD1 O 8.279 7.251 5.367 1.00 . A A . 99 ASP OD1 1 1
14 21035 1 1 108 ASP OD2 O 10.350 6.536 4.965 1.00 . A A . 99 ASP OD2 1 1
14 21036 1 1 109 ALA C C 8.327 8.605 10.773 1.00 . A A . 100 ALA C 1 1
14 21037 1 1 109 ALA CA C 7.862 7.159 10.947 1.00 . A A . 100 ALA CA 1 1
14 21038 1 1 109 ALA CB C 8.396 6.525 12.233 1.00 . A A . 100 ALA CB 1 1
14 21039 1 1 109 ALA H H 9.179 5.922 9.912 1.00 . A A . 100 ALA H 1 1
14 21040 1 1 109 ALA HA H 6.771 7.136 10.971 1.00 . A A . 100 ALA HA 1 1
14 21041 1 1 109 ALA HB1 H 9.486 6.548 12.224 1.00 . A A . 100 ALA HB1 1 1
14 21042 1 1 109 ALA HB2 H 8.029 7.084 13.094 1.00 . A A . 100 ALA HB2 1 1
14 21043 1 1 109 ALA HB3 H 8.055 5.492 12.299 1.00 . A A . 100 ALA HB3 1 1
14 21044 1 1 109 ALA N N 8.294 6.373 9.804 1.00 . A A . 100 ALA N 1 1
14 21045 1 1 109 ALA O O 8.647 9.280 11.750 1.00 . A A . 100 ALA O 1 1
14 21046 1 1 110 ALA C C 8.230 10.784 7.829 1.00 . A A . 101 ALA C 1 1
14 21047 1 1 110 ALA CA C 8.770 10.394 9.206 1.00 . A A . 101 ALA CA 1 1
14 21048 1 1 110 ALA CB C 10.296 10.486 9.281 1.00 . A A . 101 ALA CB 1 1
14 21049 1 1 110 ALA H H 8.087 8.484 8.732 1.00 . A A . 101 ALA H 1 1
14 21050 1 1 110 ALA HA H 8.341 11.057 9.957 1.00 . A A . 101 ALA HA 1 1
14 21051 1 1 110 ALA HB1 H 10.710 10.480 8.273 1.00 . A A . 101 ALA HB1 1 1
14 21052 1 1 110 ALA HB2 H 10.580 11.408 9.785 1.00 . A A . 101 ALA HB2 1 1
14 21053 1 1 110 ALA HB3 H 10.683 9.633 9.838 1.00 . A A . 101 ALA HB3 1 1
14 21054 1 1 110 ALA N N 8.349 9.040 9.522 1.00 . A A . 101 ALA N 1 1
14 21055 1 1 110 ALA O O 7.752 11.902 7.640 1.00 . A A . 101 ALA O 1 1
14 21056 1 1 111 GLY C C 6.339 9.848 5.451 1.00 . A A . 102 GLY C 1 1
14 21057 1 1 111 GLY CA C 7.849 10.073 5.550 1.00 . A A . 102 GLY CA 1 1
14 21058 1 1 111 GLY H H 8.713 8.935 7.065 1.00 . A A . 102 GLY H 1 1
14 21059 1 1 111 GLY HA2 H 8.089 11.092 5.246 1.00 . A A . 102 GLY HA2 1 1
14 21060 1 1 111 GLY HA3 H 8.365 9.404 4.860 1.00 . A A . 102 GLY HA3 1 1
14 21061 1 1 111 GLY N N 8.323 9.841 6.903 1.00 . A A . 102 GLY N 1 1
14 21062 1 1 111 GLY O O 5.599 10.748 5.058 1.00 . A A . 102 GLY O 1 1
14 21063 1 1 112 ASN C C 3.868 8.949 4.557 1.00 . A A . 103 ASN C 1 1
14 21064 1 1 112 ASN CA C 4.519 8.288 5.773 1.00 . A A . 103 ASN CA 1 1
14 21065 1 1 112 ASN CB C 3.789 8.779 7.025 1.00 . A A . 103 ASN CB 1 1
14 21066 1 1 112 ASN CG C 2.594 7.881 7.352 1.00 . A A . 103 ASN CG 1 1
14 21067 1 1 112 ASN H H 6.536 7.917 6.134 1.00 . A A . 103 ASN H 1 1
14 21068 1 1 112 ASN HA H 4.499 7.200 5.717 1.00 . A A . 103 ASN HA 1 1
14 21069 1 1 112 ASN HB2 H 4.482 8.765 7.866 1.00 . A A . 103 ASN HB2 1 1
14 21070 1 1 112 ASN HB3 H 3.448 9.803 6.873 1.00 . A A . 103 ASN HB3 1 1
14 21071 1 1 112 ASN HD21 H 1.398 9.509 7.226 1.00 . A A . 103 ASN HD21 1 1
14 21072 1 1 112 ASN HD22 H 0.591 8.023 7.603 1.00 . A A . 103 ASN HD22 1 1
14 21073 1 1 112 ASN N N 5.927 8.643 5.815 1.00 . A A . 103 ASN N 1 1
14 21074 1 1 112 ASN ND2 N 1.432 8.524 7.397 1.00 . A A . 103 ASN ND2 1 1
14 21075 1 1 112 ASN O O 4.549 9.293 3.592 1.00 . A A . 103 ASN O 1 1
14 21076 1 1 112 ASN OD1 O 2.721 6.683 7.547 1.00 . A A . 103 ASN OD1 1 1
14 21077 1 1 113 GLY C C 1.487 8.702 2.465 1.00 . A A . 104 GLY C 1 1
14 21078 1 1 113 GLY CA C 1.803 9.722 3.560 1.00 . A A . 104 GLY CA 1 1
14 21079 1 1 113 GLY H H 2.007 8.825 5.430 1.00 . A A . 104 GLY H 1 1
14 21080 1 1 113 GLY HA2 H 0.876 10.142 3.949 1.00 . A A . 104 GLY HA2 1 1
14 21081 1 1 113 GLY HA3 H 2.376 10.548 3.138 1.00 . A A . 104 GLY HA3 1 1
14 21082 1 1 113 GLY N N 2.554 9.108 4.641 1.00 . A A . 104 GLY N 1 1
14 21083 1 1 113 GLY O O 2.142 7.665 2.368 1.00 . A A . 104 GLY O 1 1
14 21084 1 1 114 PRO C C 1.037 8.232 -0.604 1.00 . A A . 105 PRO C 1 1
14 21085 1 1 114 PRO CA C 0.045 8.166 0.559 1.00 . A A . 105 PRO CA 1 1
14 21086 1 1 114 PRO CB C -1.349 8.640 0.178 1.00 . A A . 105 PRO CB 1 1
14 21087 1 1 114 PRO CD C -0.343 10.260 1.729 1.00 . A A . 105 PRO CD 1 1
14 21088 1 1 114 PRO CG C -1.479 10.045 0.743 1.00 . A A . 105 PRO CG 1 1
14 21089 1 1 114 PRO HA H 0.043 7.213 0.862 1.00 . A A . 105 PRO HA 1 1
14 21090 1 1 114 PRO HB2 H -1.467 8.650 -0.905 1.00 . A A . 105 PRO HB2 1 1
14 21091 1 1 114 PRO HB3 H -2.111 7.980 0.592 1.00 . A A . 105 PRO HB3 1 1
14 21092 1 1 114 PRO HD2 H 0.247 11.130 1.442 1.00 . A A . 105 PRO HD2 1 1
14 21093 1 1 114 PRO HD3 H -0.720 10.417 2.739 1.00 . A A . 105 PRO HD3 1 1
14 21094 1 1 114 PRO HG2 H -1.359 10.753 -0.076 1.00 . A A . 105 PRO HG2 1 1
14 21095 1 1 114 PRO HG3 H -2.443 10.170 1.238 1.00 . A A . 105 PRO HG3 1 1
14 21096 1 1 114 PRO N N 0.456 9.040 1.645 1.00 . A A . 105 PRO N 1 1
14 21097 1 1 114 PRO O O 1.600 9.289 -0.885 1.00 . A A . 105 PRO O 1 1
14 21098 1 1 115 GLU C C 2.473 5.543 -2.674 1.00 . A A . 106 GLU C 1 1
14 21099 1 1 115 GLU CA C 2.134 7.004 -2.375 1.00 . A A . 106 GLU CA 1 1
14 21100 1 1 115 GLU CB C 3.402 7.820 -2.116 1.00 . A A . 106 GLU CB 1 1
14 21101 1 1 115 GLU CD C 4.600 9.987 -2.593 1.00 . A A . 106 GLU CD 1 1
14 21102 1 1 115 GLU CG C 3.431 9.080 -2.983 1.00 . A A . 106 GLU CG 1 1
14 21103 1 1 115 GLU H H 0.757 6.234 -1.015 1.00 . A A . 106 GLU H 1 1
14 21104 1 1 115 GLU HA H 1.596 7.439 -3.219 1.00 . A A . 106 GLU HA 1 1
14 21105 1 1 115 GLU HB2 H 3.422 8.114 -1.066 1.00 . A A . 106 GLU HB2 1 1
14 21106 1 1 115 GLU HB3 H 4.280 7.209 -2.325 1.00 . A A . 106 GLU HB3 1 1
14 21107 1 1 115 GLU HE2 H 5.306 11.088 -1.285 1.00 . A A . 106 GLU HE2 1 1
14 21108 1 1 115 GLU HG2 H 3.543 8.788 -4.027 1.00 . A A . 106 GLU HG2 1 1
14 21109 1 1 115 GLU HG3 H 2.493 9.623 -2.873 1.00 . A A . 106 GLU HG3 1 1
14 21110 1 1 115 GLU N N 1.220 7.089 -1.249 1.00 . A A . 106 GLU N 1 1
14 21111 1 1 115 GLU O O 3.627 5.212 -2.946 1.00 . A A . 106 GLU O 1 1
14 21112 1 1 115 GLU OE1 O 5.522 10.114 -3.427 1.00 . A A . 106 GLU OE1 1 1
14 21113 1 1 115 GLU OE2 O 4.545 10.533 -1.470 1.00 . A A . 106 GLU OE2 1 1
14 21114 1 1 116 GLY C C 1.621 3.001 -4.376 1.00 . A A . 107 GLY C 1 1
14 21115 1 1 116 GLY CA C 1.623 3.287 -2.874 1.00 . A A . 107 GLY CA 1 1
14 21116 1 1 116 GLY H H 0.513 4.982 -2.391 1.00 . A A . 107 GLY H 1 1
14 21117 1 1 116 GLY HA2 H 2.563 2.947 -2.436 1.00 . A A . 107 GLY HA2 1 1
14 21118 1 1 116 GLY HA3 H 0.825 2.723 -2.391 1.00 . A A . 107 GLY HA3 1 1
14 21119 1 1 116 GLY N N 1.448 4.706 -2.613 1.00 . A A . 107 GLY N 1 1
14 21120 1 1 116 GLY O O 1.497 3.918 -5.187 1.00 . A A . 107 GLY O 1 1
14 21121 1 1 117 VAL C C 0.410 0.722 -6.462 1.00 . A A . 108 VAL C 1 1
14 21122 1 1 117 VAL CA C 1.775 1.305 -6.095 1.00 . A A . 108 VAL CA 1 1
14 21123 1 1 117 VAL CB C 2.927 0.328 -6.334 1.00 . A A . 108 VAL CB 1 1
14 21124 1 1 117 VAL CG1 C 2.623 -1.039 -5.719 1.00 . A A . 108 VAL CG1 1 1
14 21125 1 1 117 VAL CG2 C 3.236 0.200 -7.827 1.00 . A A . 108 VAL CG2 1 1
14 21126 1 1 117 VAL H H 1.860 0.984 -4.039 1.00 . A A . 108 VAL H 1 1
14 21127 1 1 117 VAL HA H 1.953 2.192 -6.703 1.00 . A A . 108 VAL HA 1 1
14 21128 1 1 117 VAL HB H 3.814 0.727 -5.841 1.00 . A A . 108 VAL HB 1 1
14 21129 1 1 117 VAL HG11 H 2.013 -1.621 -6.409 1.00 . A A . 108 VAL HG11 1 1
14 21130 1 1 117 VAL HG12 H 3.557 -1.568 -5.527 1.00 . A A . 108 VAL HG12 1 1
14 21131 1 1 117 VAL HG13 H 2.082 -0.904 -4.782 1.00 . A A . 108 VAL HG13 1 1
14 21132 1 1 117 VAL HG21 H 3.425 -0.846 -8.071 1.00 . A A . 108 VAL HG21 1 1
14 21133 1 1 117 VAL HG22 H 2.386 0.561 -8.407 1.00 . A A . 108 VAL HG22 1 1
14 21134 1 1 117 VAL HG23 H 4.118 0.794 -8.069 1.00 . A A . 108 VAL HG23 1 1
14 21135 1 1 117 VAL N N 1.759 1.724 -4.704 1.00 . A A . 108 VAL N 1 1
14 21136 1 1 117 VAL O O -0.063 -0.214 -5.819 1.00 . A A . 108 VAL O 1 1
14 21137 1 1 118 ALA C C -1.351 -0.545 -8.574 1.00 . A A . 109 ALA C 1 1
14 21138 1 1 118 ALA CA C -1.488 0.848 -7.957 1.00 . A A . 109 ALA CA 1 1
14 21139 1 1 118 ALA CB C -2.064 1.868 -8.941 1.00 . A A . 109 ALA CB 1 1
14 21140 1 1 118 ALA H H 0.205 2.059 -8.013 1.00 . A A . 109 ALA H 1 1
14 21141 1 1 118 ALA HA H -2.146 0.789 -7.088 1.00 . A A . 109 ALA HA 1 1
14 21142 1 1 118 ALA HB1 H -2.897 2.393 -8.475 1.00 . A A . 109 ALA HB1 1 1
14 21143 1 1 118 ALA HB2 H -1.290 2.586 -9.213 1.00 . A A . 109 ALA HB2 1 1
14 21144 1 1 118 ALA HB3 H -2.413 1.353 -9.836 1.00 . A A . 109 ALA HB3 1 1
14 21145 1 1 118 ALA N N -0.186 1.299 -7.495 1.00 . A A . 109 ALA N 1 1
14 21146 1 1 118 ALA O O -0.667 -0.716 -9.582 1.00 . A A . 109 ALA O 1 1
14 21147 1 1 119 ILE C C -3.372 -3.292 -8.881 1.00 . A A . 110 ILE C 1 1
14 21148 1 1 119 ILE CA C -1.974 -2.877 -8.419 1.00 . A A . 110 ILE CA 1 1
14 21149 1 1 119 ILE CB C -1.380 -3.798 -7.350 1.00 . A A . 110 ILE CB 1 1
14 21150 1 1 119 ILE CD1 C 0.719 -4.430 -6.105 1.00 . A A . 110 ILE CD1 1 1
14 21151 1 1 119 ILE CG1 C 0.143 -3.667 -7.299 1.00 . A A . 110 ILE CG1 1 1
14 21152 1 1 119 ILE CG2 C -1.825 -5.245 -7.565 1.00 . A A . 110 ILE CG2 1 1
14 21153 1 1 119 ILE H H -2.568 -1.356 -7.124 1.00 . A A . 110 ILE H 1 1
14 21154 1 1 119 ILE HA H -1.303 -2.907 -9.278 1.00 . A A . 110 ILE HA 1 1
14 21155 1 1 119 ILE HB H -1.763 -3.483 -6.379 1.00 . A A . 110 ILE HB 1 1
14 21156 1 1 119 ILE HD11 H 1.747 -4.112 -5.931 1.00 . A A . 110 ILE HD11 1 1
14 21157 1 1 119 ILE HD12 H 0.120 -4.224 -5.218 1.00 . A A . 110 ILE HD12 1 1
14 21158 1 1 119 ILE HD13 H 0.701 -5.500 -6.314 1.00 . A A . 110 ILE HD13 1 1
14 21159 1 1 119 ILE HG12 H 0.562 -4.081 -8.216 1.00 . A A . 110 ILE HG12 1 1
14 21160 1 1 119 ILE HG13 H 0.420 -2.615 -7.229 1.00 . A A . 110 ILE HG13 1 1
14 21161 1 1 119 ILE HG21 H -1.524 -5.848 -6.709 1.00 . A A . 110 ILE HG21 1 1
14 21162 1 1 119 ILE HG22 H -2.909 -5.281 -7.672 1.00 . A A . 110 ILE HG22 1 1
14 21163 1 1 119 ILE HG23 H -1.358 -5.638 -8.468 1.00 . A A . 110 ILE HG23 1 1
14 21164 1 1 119 ILE N N -2.013 -1.504 -7.944 1.00 . A A . 110 ILE N 1 1
14 21165 1 1 119 ILE O O -4.371 -2.751 -8.410 1.00 . A A . 110 ILE O 1 1
14 21166 1 1 120 SER C C -5.118 -5.965 -9.528 1.00 . A A . 111 SER C 1 1
14 21167 1 1 120 SER CA C -4.657 -4.745 -10.326 1.00 . A A . 111 SER CA 1 1
14 21168 1 1 120 SER CB C -4.529 -5.099 -11.810 1.00 . A A . 111 SER CB 1 1
14 21169 1 1 120 SER H H -2.580 -4.685 -10.173 1.00 . A A . 111 SER H 1 1
14 21170 1 1 120 SER HA H -5.362 -3.922 -10.210 1.00 . A A . 111 SER HA 1 1
14 21171 1 1 120 SER HB2 H -3.478 -5.044 -12.091 1.00 . A A . 111 SER HB2 1 1
14 21172 1 1 120 SER HB3 H -4.882 -6.117 -11.972 1.00 . A A . 111 SER HB3 1 1
14 21173 1 1 120 SER HG H -6.183 -4.568 -12.803 1.00 . A A . 111 SER HG 1 1
14 21174 1 1 120 SER N N -3.397 -4.250 -9.796 1.00 . A A . 111 SER N 1 1
14 21175 1 1 120 SER O O -4.574 -7.057 -9.685 1.00 . A A . 111 SER O 1 1
14 21176 1 1 120 SER OG O -5.266 -4.204 -12.638 1.00 . A A . 111 SER OG 1 1
14 21177 1 1 121 PHE C C -7.900 -7.424 -8.510 1.00 . A A . 112 PHE C 1 1
14 21178 1 1 121 PHE CA C -6.659 -6.807 -7.863 1.00 . A A . 112 PHE CA 1 1
14 21179 1 1 121 PHE CB C -7.053 -6.182 -6.523 1.00 . A A . 112 PHE CB 1 1
14 21180 1 1 121 PHE CD1 C -5.340 -4.362 -6.365 1.00 . A A . 112 PHE CD1 1 1
14 21181 1 1 121 PHE CD2 C -5.450 -5.936 -4.615 1.00 . A A . 112 PHE CD2 1 1
14 21182 1 1 121 PHE CE1 C -4.274 -3.699 -5.701 1.00 . A A . 112 PHE CE1 1 1
14 21183 1 1 121 PHE CE2 C -4.385 -5.272 -3.952 1.00 . A A . 112 PHE CE2 1 1
14 21184 1 1 121 PHE CG C -5.905 -5.468 -5.808 1.00 . A A . 112 PHE CG 1 1
14 21185 1 1 121 PHE CZ C -3.819 -4.168 -4.509 1.00 . A A . 112 PHE CZ 1 1
14 21186 1 1 121 PHE H H -6.555 -4.849 -8.566 1.00 . A A . 112 PHE H 1 1
14 21187 1 1 121 PHE HA H -5.883 -7.568 -7.771 1.00 . A A . 112 PHE HA 1 1
14 21188 1 1 121 PHE HB2 H -7.848 -5.458 -6.703 1.00 . A A . 112 PHE HB2 1 1
14 21189 1 1 121 PHE HB3 H -7.444 -6.963 -5.871 1.00 . A A . 112 PHE HB3 1 1
14 21190 1 1 121 PHE HD1 H -5.704 -3.987 -7.322 1.00 . A A . 112 PHE HD1 1 1
14 21191 1 1 121 PHE HD2 H -5.903 -6.821 -4.169 1.00 . A A . 112 PHE HD2 1 1
14 21192 1 1 121 PHE HE1 H -3.820 -2.814 -6.148 1.00 . A A . 112 PHE HE1 1 1
14 21193 1 1 121 PHE HE2 H -4.020 -5.648 -2.996 1.00 . A A . 112 PHE HE2 1 1
14 21194 1 1 121 PHE HZ H -3.001 -3.659 -3.999 1.00 . A A . 112 PHE HZ 1 1
14 21195 1 1 121 PHE N N -6.118 -5.739 -8.688 1.00 . A A . 112 PHE N 1 1
14 21196 1 1 121 PHE O O -8.542 -6.797 -9.353 1.00 . A A . 112 PHE O 1 1
14 21197 1 1 122 ASN C C -9.605 -8.908 -10.063 1.00 . A A . 113 ASN C 1 1
14 21198 1 1 122 ASN CA C -9.356 -9.352 -8.620 1.00 . A A . 113 ASN CA 1 1
14 21199 1 1 122 ASN CB C -10.614 -9.040 -7.806 1.00 . A A . 113 ASN CB 1 1
14 21200 1 1 122 ASN CG C -11.845 -9.712 -8.419 1.00 . A A . 113 ASN CG 1 1
14 21201 1 1 122 ASN H H -7.676 -9.145 -7.407 1.00 . A A . 113 ASN H 1 1
14 21202 1 1 122 ASN HA H -9.101 -10.409 -8.546 1.00 . A A . 113 ASN HA 1 1
14 21203 1 1 122 ASN HB2 H -10.478 -9.411 -6.790 1.00 . A A . 113 ASN HB2 1 1
14 21204 1 1 122 ASN HB3 H -10.767 -7.961 -7.765 1.00 . A A . 113 ASN HB3 1 1
14 21205 1 1 122 ASN HD21 H -11.324 -11.423 -7.469 1.00 . A A . 113 ASN HD21 1 1
14 21206 1 1 122 ASN HD22 H -12.764 -11.516 -8.426 1.00 . A A . 113 ASN HD22 1 1
14 21207 1 1 122 ASN N N -8.203 -8.643 -8.092 1.00 . A A . 113 ASN N 1 1
14 21208 1 1 122 ASN ND2 N -11.990 -10.989 -8.077 1.00 . A A . 113 ASN ND2 1 1
14 21209 1 1 122 ASN O O -10.654 -8.345 -10.371 1.00 . A A . 113 ASN O 1 1
14 21210 1 1 122 ASN OD1 O -12.611 -9.112 -9.154 1.00 . A A . 113 ASN OD1 1 1
15 21211 1 1 10 ALA C C 8.723 8.900 -1.016 1.00 . A A . 1 ALA C 1 1
15 21212 1 1 10 ALA CA C 8.458 7.912 0.122 1.00 . A A . 1 ALA CA 1 1
15 21213 1 1 10 ALA CB C 7.654 6.694 -0.339 1.00 . A A . 1 ALA CB 1 1
15 21214 1 1 10 ALA H H 8.311 8.889 1.956 1.00 . A A . 1 ALA H 1 1
15 21215 1 1 10 ALA HA H 9.411 7.571 0.525 1.00 . A A . 1 ALA HA 1 1
15 21216 1 1 10 ALA HB1 H 7.030 6.339 0.481 1.00 . A A . 1 ALA HB1 1 1
15 21217 1 1 10 ALA HB2 H 7.022 6.973 -1.182 1.00 . A A . 1 ALA HB2 1 1
15 21218 1 1 10 ALA HB3 H 8.338 5.902 -0.645 1.00 . A A . 1 ALA HB3 1 1
15 21219 1 1 10 ALA N N 7.742 8.589 1.190 1.00 . A A . 1 ALA N 1 1
15 21220 1 1 10 ALA O O 7.816 9.235 -1.775 1.00 . A A . 1 ALA O 1 1
15 21221 1 1 11 ALA C C 10.109 9.665 -3.503 1.00 . A A . 2 ALA C 1 1
15 21222 1 1 11 ALA CA C 10.366 10.283 -2.128 1.00 . A A . 2 ALA CA 1 1
15 21223 1 1 11 ALA CB C 11.832 10.672 -1.929 1.00 . A A . 2 ALA CB 1 1
15 21224 1 1 11 ALA H H 10.702 9.062 -0.474 1.00 . A A . 2 ALA H 1 1
15 21225 1 1 11 ALA HA H 9.748 11.174 -2.017 1.00 . A A . 2 ALA HA 1 1
15 21226 1 1 11 ALA HB1 H 11.892 11.712 -1.609 1.00 . A A . 2 ALA HB1 1 1
15 21227 1 1 11 ALA HB2 H 12.278 10.032 -1.167 1.00 . A A . 2 ALA HB2 1 1
15 21228 1 1 11 ALA HB3 H 12.372 10.549 -2.868 1.00 . A A . 2 ALA HB3 1 1
15 21229 1 1 11 ALA N N 9.971 9.340 -1.096 1.00 . A A . 2 ALA N 1 1
15 21230 1 1 11 ALA O O 9.353 10.214 -4.304 1.00 . A A . 2 ALA O 1 1
15 21231 1 1 12 PRO C C 9.266 7.092 -5.086 1.00 . A A . 3 PRO C 1 1
15 21232 1 1 12 PRO CA C 10.619 7.801 -5.008 1.00 . A A . 3 PRO CA 1 1
15 21233 1 1 12 PRO CB C 11.797 6.843 -5.071 1.00 . A A . 3 PRO CB 1 1
15 21234 1 1 12 PRO CD C 11.671 7.819 -2.819 1.00 . A A . 3 PRO CD 1 1
15 21235 1 1 12 PRO CG C 12.299 6.706 -3.642 1.00 . A A . 3 PRO CG 1 1
15 21236 1 1 12 PRO HA H 10.630 8.452 -5.768 1.00 . A A . 3 PRO HA 1 1
15 21237 1 1 12 PRO HB2 H 11.481 5.875 -5.460 1.00 . A A . 3 PRO HB2 1 1
15 21238 1 1 12 PRO HB3 H 12.579 7.227 -5.725 1.00 . A A . 3 PRO HB3 1 1
15 21239 1 1 12 PRO HD2 H 11.120 7.401 -1.976 1.00 . A A . 3 PRO HD2 1 1
15 21240 1 1 12 PRO HD3 H 12.428 8.501 -2.432 1.00 . A A . 3 PRO HD3 1 1
15 21241 1 1 12 PRO HG2 H 11.951 5.751 -3.248 1.00 . A A . 3 PRO HG2 1 1
15 21242 1 1 12 PRO HG3 H 13.387 6.776 -3.611 1.00 . A A . 3 PRO HG3 1 1
15 21243 1 1 12 PRO N N 10.768 8.500 -3.743 1.00 . A A . 3 PRO N 1 1
15 21244 1 1 12 PRO O O 8.275 7.681 -5.515 1.00 . A A . 3 PRO O 1 1
15 21245 1 1 13 THR C C 8.367 3.580 -4.346 1.00 . A A . 4 THR C 1 1
15 21246 1 1 13 THR CA C 8.052 5.039 -4.679 1.00 . A A . 4 THR CA 1 1
15 21247 1 1 13 THR CB C 7.386 5.220 -6.044 1.00 . A A . 4 THR CB 1 1
15 21248 1 1 13 THR CG2 C 6.331 6.328 -6.039 1.00 . A A . 4 THR CG2 1 1
15 21249 1 1 13 THR H H 10.077 5.363 -4.315 1.00 . A A . 4 THR H 1 1
15 21250 1 1 13 THR HA H 7.388 5.410 -3.898 1.00 . A A . 4 THR HA 1 1
15 21251 1 1 13 THR HB H 6.962 4.280 -6.399 1.00 . A A . 4 THR HB 1 1
15 21252 1 1 13 THR HG1 H 9.143 5.049 -6.987 1.00 . A A . 4 THR HG1 1 1
15 21253 1 1 13 THR HG21 H 6.590 7.079 -6.785 1.00 . A A . 4 THR HG21 1 1
15 21254 1 1 13 THR HG22 H 5.356 5.902 -6.276 1.00 . A A . 4 THR HG22 1 1
15 21255 1 1 13 THR HG23 H 6.296 6.791 -5.053 1.00 . A A . 4 THR HG23 1 1
15 21256 1 1 13 THR N N 9.268 5.836 -4.664 1.00 . A A . 4 THR N 1 1
15 21257 1 1 13 THR O O 9.530 3.177 -4.339 1.00 . A A . 4 THR O 1 1
15 21258 1 1 13 THR OG1 O 8.426 5.735 -6.872 1.00 . A A . 4 THR OG1 1 1
15 21259 1 1 14 ALA C C 7.009 0.567 -4.930 1.00 . A A . 5 ALA C 1 1
15 21260 1 1 14 ALA CA C 7.460 1.420 -3.742 1.00 . A A . 5 ALA CA 1 1
15 21261 1 1 14 ALA CB C 6.670 1.110 -2.470 1.00 . A A . 5 ALA CB 1 1
15 21262 1 1 14 ALA H H 6.368 3.161 -4.084 1.00 . A A . 5 ALA H 1 1
15 21263 1 1 14 ALA HA H 8.518 1.234 -3.553 1.00 . A A . 5 ALA HA 1 1
15 21264 1 1 14 ALA HB1 H 7.353 0.774 -1.690 1.00 . A A . 5 ALA HB1 1 1
15 21265 1 1 14 ALA HB2 H 6.152 2.010 -2.135 1.00 . A A . 5 ALA HB2 1 1
15 21266 1 1 14 ALA HB3 H 5.940 0.328 -2.676 1.00 . A A . 5 ALA HB3 1 1
15 21267 1 1 14 ALA N N 7.311 2.826 -4.076 1.00 . A A . 5 ALA N 1 1
15 21268 1 1 14 ALA O O 6.391 1.076 -5.864 1.00 . A A . 5 ALA O 1 1
15 21269 1 1 15 THR C C 6.822 -3.058 -5.352 1.00 . A A . 6 THR C 1 1
15 21270 1 1 15 THR CA C 6.970 -1.642 -5.913 1.00 . A A . 6 THR CA 1 1
15 21271 1 1 15 THR CB C 8.021 -1.534 -7.020 1.00 . A A . 6 THR CB 1 1
15 21272 1 1 15 THR CG2 C 8.506 -0.097 -7.227 1.00 . A A . 6 THR CG2 1 1
15 21273 1 1 15 THR H H 7.836 -1.121 -4.091 1.00 . A A . 6 THR H 1 1
15 21274 1 1 15 THR HA H 5.996 -1.350 -6.305 1.00 . A A . 6 THR HA 1 1
15 21275 1 1 15 THR HB H 7.648 -1.958 -7.952 1.00 . A A . 6 THR HB 1 1
15 21276 1 1 15 THR HG1 H 9.395 -1.829 -5.594 1.00 . A A . 6 THR HG1 1 1
15 21277 1 1 15 THR HG21 H 9.276 -0.083 -7.998 1.00 . A A . 6 THR HG21 1 1
15 21278 1 1 15 THR HG22 H 7.669 0.528 -7.537 1.00 . A A . 6 THR HG22 1 1
15 21279 1 1 15 THR HG23 H 8.920 0.284 -6.294 1.00 . A A . 6 THR HG23 1 1
15 21280 1 1 15 THR N N 7.334 -0.715 -4.855 1.00 . A A . 6 THR N 1 1
15 21281 1 1 15 THR O O 7.448 -3.402 -4.350 1.00 . A A . 6 THR O 1 1
15 21282 1 1 15 THR OG1 O 9.156 -2.211 -6.487 1.00 . A A . 6 THR OG1 1 1
15 21283 1 1 16 VAL C C 6.036 -6.155 -6.775 1.00 . A A . 7 VAL C 1 1
15 21284 1 1 16 VAL CA C 5.752 -5.213 -5.604 1.00 . A A . 7 VAL CA 1 1
15 21285 1 1 16 VAL CB C 4.330 -5.353 -5.055 1.00 . A A . 7 VAL CB 1 1
15 21286 1 1 16 VAL CG1 C 3.303 -5.353 -6.189 1.00 . A A . 7 VAL CG1 1 1
15 21287 1 1 16 VAL CG2 C 4.196 -6.609 -4.193 1.00 . A A . 7 VAL CG2 1 1
15 21288 1 1 16 VAL H H 5.485 -3.554 -6.836 1.00 . A A . 7 VAL H 1 1
15 21289 1 1 16 VAL HA H 6.449 -5.435 -4.796 1.00 . A A . 7 VAL HA 1 1
15 21290 1 1 16 VAL HB H 4.128 -4.489 -4.422 1.00 . A A . 7 VAL HB 1 1
15 21291 1 1 16 VAL HG11 H 2.610 -4.524 -6.053 1.00 . A A . 7 VAL HG11 1 1
15 21292 1 1 16 VAL HG12 H 3.816 -5.245 -7.145 1.00 . A A . 7 VAL HG12 1 1
15 21293 1 1 16 VAL HG13 H 2.750 -6.293 -6.179 1.00 . A A . 7 VAL HG13 1 1
15 21294 1 1 16 VAL HG21 H 4.932 -7.349 -4.512 1.00 . A A . 7 VAL HG21 1 1
15 21295 1 1 16 VAL HG22 H 4.369 -6.352 -3.148 1.00 . A A . 7 VAL HG22 1 1
15 21296 1 1 16 VAL HG23 H 3.194 -7.022 -4.305 1.00 . A A . 7 VAL HG23 1 1
15 21297 1 1 16 VAL N N 5.990 -3.841 -6.023 1.00 . A A . 7 VAL N 1 1
15 21298 1 1 16 VAL O O 5.876 -5.777 -7.935 1.00 . A A . 7 VAL O 1 1
15 21299 1 1 17 THR C C 5.818 -8.227 -8.635 1.00 . A A . 8 THR C 1 1
15 21300 1 1 17 THR CA C 6.763 -8.364 -7.439 1.00 . A A . 8 THR CA 1 1
15 21301 1 1 17 THR CB C 6.703 -9.741 -6.774 1.00 . A A . 8 THR CB 1 1
15 21302 1 1 17 THR CG2 C 6.120 -10.813 -7.697 1.00 . A A . 8 THR CG2 1 1
15 21303 1 1 17 THR H H 6.582 -7.665 -5.485 1.00 . A A . 8 THR H 1 1
15 21304 1 1 17 THR HA H 7.772 -8.182 -7.807 1.00 . A A . 8 THR HA 1 1
15 21305 1 1 17 THR HB H 6.152 -9.695 -5.834 1.00 . A A . 8 THR HB 1 1
15 21306 1 1 17 THR HG1 H 8.134 -11.068 -6.328 1.00 . A A . 8 THR HG1 1 1
15 21307 1 1 17 THR HG21 H 6.556 -11.781 -7.450 1.00 . A A . 8 THR HG21 1 1
15 21308 1 1 17 THR HG22 H 5.040 -10.858 -7.566 1.00 . A A . 8 THR HG22 1 1
15 21309 1 1 17 THR HG23 H 6.351 -10.564 -8.733 1.00 . A A . 8 THR HG23 1 1
15 21310 1 1 17 THR N N 6.455 -7.365 -6.431 1.00 . A A . 8 THR N 1 1
15 21311 1 1 17 THR O O 6.266 -8.065 -9.769 1.00 . A A . 8 THR O 1 1
15 21312 1 1 17 THR OG1 O 8.070 -10.115 -6.626 1.00 . A A . 8 THR OG1 1 1
15 21313 1 1 18 PRO C C 3.335 -6.729 -9.831 1.00 . A A . 9 PRO C 1 1
15 21314 1 1 18 PRO CA C 3.482 -8.180 -9.368 1.00 . A A . 9 PRO CA 1 1
15 21315 1 1 18 PRO CB C 2.213 -8.736 -8.743 1.00 . A A . 9 PRO CB 1 1
15 21316 1 1 18 PRO CD C 3.928 -8.487 -7.000 1.00 . A A . 9 PRO CD 1 1
15 21317 1 1 18 PRO CG C 2.443 -8.711 -7.241 1.00 . A A . 9 PRO CG 1 1
15 21318 1 1 18 PRO HA H 3.755 -8.699 -10.178 1.00 . A A . 9 PRO HA 1 1
15 21319 1 1 18 PRO HB2 H 1.354 -8.120 -9.009 1.00 . A A . 9 PRO HB2 1 1
15 21320 1 1 18 PRO HB3 H 2.017 -9.750 -9.092 1.00 . A A . 9 PRO HB3 1 1
15 21321 1 1 18 PRO HD2 H 4.081 -7.602 -6.383 1.00 . A A . 9 PRO HD2 1 1
15 21322 1 1 18 PRO HD3 H 4.380 -9.340 -6.495 1.00 . A A . 9 PRO HD3 1 1
15 21323 1 1 18 PRO HG2 H 1.897 -7.864 -6.827 1.00 . A A . 9 PRO HG2 1 1
15 21324 1 1 18 PRO HG3 H 2.121 -9.650 -6.790 1.00 . A A . 9 PRO HG3 1 1
15 21325 1 1 18 PRO N N 4.494 -8.296 -8.332 1.00 . A A . 9 PRO N 1 1
15 21326 1 1 18 PRO O O 4.224 -5.909 -9.606 1.00 . A A . 9 PRO O 1 1
15 21327 1 1 19 SER C C 0.432 -4.954 -11.220 1.00 . A A . 10 SER C 1 1
15 21328 1 1 19 SER CA C 1.932 -5.120 -10.965 1.00 . A A . 10 SER CA 1 1
15 21329 1 1 19 SER CB C 2.722 -4.833 -12.244 1.00 . A A . 10 SER CB 1 1
15 21330 1 1 19 SER H H 1.489 -7.130 -10.649 1.00 . A A . 10 SER H 1 1
15 21331 1 1 19 SER HA H 2.263 -4.445 -10.176 1.00 . A A . 10 SER HA 1 1
15 21332 1 1 19 SER HB2 H 2.598 -3.781 -12.501 1.00 . A A . 10 SER HB2 1 1
15 21333 1 1 19 SER HB3 H 3.779 -5.030 -12.069 1.00 . A A . 10 SER HB3 1 1
15 21334 1 1 19 SER HG H 1.393 -6.051 -13.114 1.00 . A A . 10 SER HG 1 1
15 21335 1 1 19 SER N N 2.207 -6.457 -10.469 1.00 . A A . 10 SER N 1 1
15 21336 1 1 19 SER O O -0.102 -3.852 -11.107 1.00 . A A . 10 SER O 1 1
15 21337 1 1 19 SER OG O 2.268 -5.624 -13.340 1.00 . A A . 10 SER OG 1 1
15 21338 1 1 20 SER C C -2.154 -7.491 -11.935 1.00 . A A . 11 SER C 1 1
15 21339 1 1 20 SER CA C -1.632 -6.057 -11.829 1.00 . A A . 11 SER CA 1 1
15 21340 1 1 20 SER CB C -1.946 -5.283 -13.112 1.00 . A A . 11 SER CB 1 1
15 21341 1 1 20 SER H H 0.237 -6.958 -11.648 1.00 . A A . 11 SER H 1 1
15 21342 1 1 20 SER HA H -2.084 -5.547 -10.978 1.00 . A A . 11 SER HA 1 1
15 21343 1 1 20 SER HB2 H -2.983 -5.473 -13.388 1.00 . A A . 11 SER HB2 1 1
15 21344 1 1 20 SER HB3 H -1.819 -4.216 -12.931 1.00 . A A . 11 SER HB3 1 1
15 21345 1 1 20 SER HG H -0.537 -4.916 -14.486 1.00 . A A . 11 SER HG 1 1
15 21346 1 1 20 SER N N -0.205 -6.065 -11.558 1.00 . A A . 11 SER N 1 1
15 21347 1 1 20 SER O O -1.398 -8.409 -12.250 1.00 . A A . 11 SER O 1 1
15 21348 1 1 20 SER OG O -1.108 -5.683 -14.193 1.00 . A A . 11 SER OG 1 1
15 21349 1 1 21 GLY C C -3.765 -9.764 -10.468 1.00 . A A . 12 GLY C 1 1
15 21350 1 1 21 GLY CA C -4.073 -8.948 -11.724 1.00 . A A . 12 GLY CA 1 1
15 21351 1 1 21 GLY H H -4.051 -6.890 -11.408 1.00 . A A . 12 GLY H 1 1
15 21352 1 1 21 GLY HA2 H -5.151 -8.830 -11.831 1.00 . A A . 12 GLY HA2 1 1
15 21353 1 1 21 GLY HA3 H -3.722 -9.485 -12.606 1.00 . A A . 12 GLY HA3 1 1
15 21354 1 1 21 GLY N N -3.442 -7.640 -11.665 1.00 . A A . 12 GLY N 1 1
15 21355 1 1 21 GLY O O -3.734 -10.993 -10.513 1.00 . A A . 12 GLY O 1 1
15 21356 1 1 22 LEU C C -4.518 -10.309 -7.535 1.00 . A A . 13 LEU C 1 1
15 21357 1 1 22 LEU CA C -3.242 -9.690 -8.107 1.00 . A A . 13 LEU CA 1 1
15 21358 1 1 22 LEU CB C -2.558 -8.705 -7.158 1.00 . A A . 13 LEU CB 1 1
15 21359 1 1 22 LEU CD1 C -0.878 -6.858 -6.802 1.00 . A A . 13 LEU CD1 1 1
15 21360 1 1 22 LEU CD2 C -0.971 -8.089 -9.018 1.00 . A A . 13 LEU CD2 1 1
15 21361 1 1 22 LEU CG C -1.769 -7.572 -7.820 1.00 . A A . 13 LEU CG 1 1
15 21362 1 1 22 LEU H H -3.573 -8.049 -9.346 1.00 . A A . 13 LEU H 1 1
15 21363 1 1 22 LEU HA H -2.529 -10.490 -8.309 1.00 . A A . 13 LEU HA 1 1
15 21364 1 1 22 LEU HB2 H -3.334 -8.250 -6.542 1.00 . A A . 13 LEU HB2 1 1
15 21365 1 1 22 LEU HB3 H -1.880 -9.263 -6.512 1.00 . A A . 13 LEU HB3 1 1
15 21366 1 1 22 LEU HD11 H -1.458 -6.096 -6.283 1.00 . A A . 13 LEU HD11 1 1
15 21367 1 1 22 LEU HD12 H -0.498 -7.581 -6.080 1.00 . A A . 13 LEU HD12 1 1
15 21368 1 1 22 LEU HD13 H -0.041 -6.387 -7.319 1.00 . A A . 13 LEU HD13 1 1
15 21369 1 1 22 LEU HD21 H -0.289 -7.311 -9.364 1.00 . A A . 13 LEU HD21 1 1
15 21370 1 1 22 LEU HD22 H -0.398 -8.968 -8.723 1.00 . A A . 13 LEU HD22 1 1
15 21371 1 1 22 LEU HD23 H -1.656 -8.355 -9.824 1.00 . A A . 13 LEU HD23 1 1
15 21372 1 1 22 LEU HG H -2.479 -6.837 -8.198 1.00 . A A . 13 LEU HG 1 1
15 21373 1 1 22 LEU N N -3.546 -9.047 -9.374 1.00 . A A . 13 LEU N 1 1
15 21374 1 1 22 LEU O O -5.382 -10.762 -8.285 1.00 . A A . 13 LEU O 1 1
15 21375 1 1 23 SER C C -5.934 -10.192 -4.172 1.00 . A A . 14 SER C 1 1
15 21376 1 1 23 SER CA C -5.752 -10.868 -5.531 1.00 . A A . 14 SER CA 1 1
15 21377 1 1 23 SER CB C -5.613 -12.381 -5.357 1.00 . A A . 14 SER CB 1 1
15 21378 1 1 23 SER H H -3.889 -9.941 -5.611 1.00 . A A . 14 SER H 1 1
15 21379 1 1 23 SER HA H -6.600 -10.655 -6.181 1.00 . A A . 14 SER HA 1 1
15 21380 1 1 23 SER HB2 H -4.813 -12.734 -6.007 1.00 . A A . 14 SER HB2 1 1
15 21381 1 1 23 SER HB3 H -5.349 -12.604 -4.323 1.00 . A A . 14 SER HB3 1 1
15 21382 1 1 23 SER HG H -6.644 -13.683 -6.474 1.00 . A A . 14 SER HG 1 1
15 21383 1 1 23 SER N N -4.595 -10.311 -6.213 1.00 . A A . 14 SER N 1 1
15 21384 1 1 23 SER O O -5.036 -9.501 -3.692 1.00 . A A . 14 SER O 1 1
15 21385 1 1 23 SER OG O -6.810 -13.071 -5.700 1.00 . A A . 14 SER OG 1 1
15 21386 1 1 24 ASP C C -6.441 -10.380 -1.246 1.00 . A A . 15 ASP C 1 1
15 21387 1 1 24 ASP CA C -7.415 -9.832 -2.293 1.00 . A A . 15 ASP CA 1 1
15 21388 1 1 24 ASP CB C -8.834 -10.197 -1.854 1.00 . A A . 15 ASP CB 1 1
15 21389 1 1 24 ASP CG C -9.126 -11.698 -1.787 1.00 . A A . 15 ASP CG 1 1
15 21390 1 1 24 ASP H H -7.828 -10.976 -3.984 1.00 . A A . 15 ASP H 1 1
15 21391 1 1 24 ASP HA H -7.317 -8.756 -2.430 1.00 . A A . 15 ASP HA 1 1
15 21392 1 1 24 ASP HB2 H -8.995 -9.781 -0.859 1.00 . A A . 15 ASP HB2 1 1
15 21393 1 1 24 ASP HB3 H -9.541 -9.734 -2.542 1.00 . A A . 15 ASP HB3 1 1
15 21394 1 1 24 ASP HD2 H -9.613 -13.200 -2.749 1.00 . A A . 15 ASP HD2 1 1
15 21395 1 1 24 ASP N N -7.103 -10.412 -3.588 1.00 . A A . 15 ASP N 1 1
15 21396 1 1 24 ASP O O -6.618 -11.492 -0.750 1.00 . A A . 15 ASP O 1 1
15 21397 1 1 24 ASP OD1 O -9.028 -12.246 -0.668 1.00 . A A . 15 ASP OD1 1 1
15 21398 1 1 24 ASP OD2 O -9.442 -12.261 -2.857 1.00 . A A . 15 ASP OD2 1 1
15 21399 1 1 25 GLY C C -3.307 -10.761 -0.621 1.00 . A A . 16 GLY C 1 1
15 21400 1 1 25 GLY CA C -4.434 -9.961 0.036 1.00 . A A . 16 GLY CA 1 1
15 21401 1 1 25 GLY H H -5.299 -8.670 -1.350 1.00 . A A . 16 GLY H 1 1
15 21402 1 1 25 GLY HA2 H -4.023 -9.072 0.515 1.00 . A A . 16 GLY HA2 1 1
15 21403 1 1 25 GLY HA3 H -4.899 -10.559 0.820 1.00 . A A . 16 GLY HA3 1 1
15 21404 1 1 25 GLY N N -5.435 -9.573 -0.942 1.00 . A A . 16 GLY N 1 1
15 21405 1 1 25 GLY O O -2.752 -11.674 -0.012 1.00 . A A . 16 GLY O 1 1
15 21406 1 1 26 THR C C -0.590 -10.801 -1.957 1.00 . A A . 17 THR C 1 1
15 21407 1 1 26 THR CA C -1.952 -11.060 -2.603 1.00 . A A . 17 THR CA 1 1
15 21408 1 1 26 THR CB C -2.034 -10.593 -4.057 1.00 . A A . 17 THR CB 1 1
15 21409 1 1 26 THR CG2 C -0.663 -10.546 -4.735 1.00 . A A . 17 THR CG2 1 1
15 21410 1 1 26 THR H H -3.460 -9.645 -2.344 1.00 . A A . 17 THR H 1 1
15 21411 1 1 26 THR HA H -2.129 -12.135 -2.555 1.00 . A A . 17 THR HA 1 1
15 21412 1 1 26 THR HB H -2.538 -9.629 -4.129 1.00 . A A . 17 THR HB 1 1
15 21413 1 1 26 THR HG1 H -3.463 -11.990 -4.154 1.00 . A A . 17 THR HG1 1 1
15 21414 1 1 26 THR HG21 H -0.280 -9.525 -4.710 1.00 . A A . 17 THR HG21 1 1
15 21415 1 1 26 THR HG22 H 0.026 -11.205 -4.207 1.00 . A A . 17 THR HG22 1 1
15 21416 1 1 26 THR HG23 H -0.758 -10.873 -5.770 1.00 . A A . 17 THR HG23 1 1
15 21417 1 1 26 THR N N -3.003 -10.389 -1.856 1.00 . A A . 17 THR N 1 1
15 21418 1 1 26 THR O O 0.149 -9.918 -2.391 1.00 . A A . 17 THR O 1 1
15 21419 1 1 26 THR OG1 O -2.715 -11.652 -4.724 1.00 . A A . 17 THR OG1 1 1
15 21420 1 1 27 VAL C C 2.109 -11.861 -1.143 1.00 . A A . 18 VAL C 1 1
15 21421 1 1 27 VAL CA C 0.961 -11.450 -0.219 1.00 . A A . 18 VAL CA 1 1
15 21422 1 1 27 VAL CB C 0.920 -12.262 1.078 1.00 . A A . 18 VAL CB 1 1
15 21423 1 1 27 VAL CG1 C 2.062 -11.859 2.014 1.00 . A A . 18 VAL CG1 1 1
15 21424 1 1 27 VAL CG2 C -0.435 -12.115 1.773 1.00 . A A . 18 VAL CG2 1 1
15 21425 1 1 27 VAL H H -0.906 -12.300 -0.581 1.00 . A A . 18 VAL H 1 1
15 21426 1 1 27 VAL HA H 1.081 -10.400 0.044 1.00 . A A . 18 VAL HA 1 1
15 21427 1 1 27 VAL HB H 1.053 -13.312 0.821 1.00 . A A . 18 VAL HB 1 1
15 21428 1 1 27 VAL HG11 H 1.841 -10.889 2.460 1.00 . A A . 18 VAL HG11 1 1
15 21429 1 1 27 VAL HG12 H 2.169 -12.605 2.800 1.00 . A A . 18 VAL HG12 1 1
15 21430 1 1 27 VAL HG13 H 2.991 -11.793 1.446 1.00 . A A . 18 VAL HG13 1 1
15 21431 1 1 27 VAL HG21 H -0.280 -11.926 2.836 1.00 . A A . 18 VAL HG21 1 1
15 21432 1 1 27 VAL HG22 H -0.982 -11.282 1.332 1.00 . A A . 18 VAL HG22 1 1
15 21433 1 1 27 VAL HG23 H -1.009 -13.033 1.648 1.00 . A A . 18 VAL HG23 1 1
15 21434 1 1 27 VAL N N -0.299 -11.585 -0.929 1.00 . A A . 18 VAL N 1 1
15 21435 1 1 27 VAL O O 2.354 -13.048 -1.345 1.00 . A A . 18 VAL O 1 1
15 21436 1 1 28 VAL C C 5.129 -10.345 -2.069 1.00 . A A . 19 VAL C 1 1
15 21437 1 1 28 VAL CA C 3.898 -11.094 -2.581 1.00 . A A . 19 VAL CA 1 1
15 21438 1 1 28 VAL CB C 3.512 -10.706 -4.009 1.00 . A A . 19 VAL CB 1 1
15 21439 1 1 28 VAL CG1 C 2.848 -11.877 -4.736 1.00 . A A . 19 VAL CG1 1 1
15 21440 1 1 28 VAL CG2 C 2.607 -9.473 -4.017 1.00 . A A . 19 VAL CG2 1 1
15 21441 1 1 28 VAL H H 2.576 -9.890 -1.512 1.00 . A A . 19 VAL H 1 1
15 21442 1 1 28 VAL HA H 4.107 -12.164 -2.566 1.00 . A A . 19 VAL HA 1 1
15 21443 1 1 28 VAL HB H 4.426 -10.454 -4.546 1.00 . A A . 19 VAL HB 1 1
15 21444 1 1 28 VAL HG11 H 3.611 -12.474 -5.236 1.00 . A A . 19 VAL HG11 1 1
15 21445 1 1 28 VAL HG12 H 2.317 -12.499 -4.014 1.00 . A A . 19 VAL HG12 1 1
15 21446 1 1 28 VAL HG13 H 2.144 -11.495 -5.475 1.00 . A A . 19 VAL HG13 1 1
15 21447 1 1 28 VAL HG21 H 2.802 -8.884 -4.914 1.00 . A A . 19 VAL HG21 1 1
15 21448 1 1 28 VAL HG22 H 1.563 -9.787 -4.009 1.00 . A A . 19 VAL HG22 1 1
15 21449 1 1 28 VAL HG23 H 2.810 -8.867 -3.134 1.00 . A A . 19 VAL HG23 1 1
15 21450 1 1 28 VAL N N 2.781 -10.854 -1.681 1.00 . A A . 19 VAL N 1 1
15 21451 1 1 28 VAL O O 5.041 -9.579 -1.111 1.00 . A A . 19 VAL O 1 1
15 21452 1 1 29 LYS C C 7.464 -8.484 -2.793 1.00 . A A . 20 LYS C 1 1
15 21453 1 1 29 LYS CA C 7.498 -9.950 -2.356 1.00 . A A . 20 LYS CA 1 1
15 21454 1 1 29 LYS CB C 8.691 -10.730 -2.913 1.00 . A A . 20 LYS CB 1 1
15 21455 1 1 29 LYS CD C 10.752 -11.996 -2.201 1.00 . A A . 20 LYS CD 1 1
15 21456 1 1 29 LYS CE C 11.865 -12.109 -1.156 1.00 . A A . 20 LYS CE 1 1
15 21457 1 1 29 LYS CG C 9.810 -10.836 -1.875 1.00 . A A . 20 LYS CG 1 1
15 21458 1 1 29 LYS H H 6.313 -11.216 -3.511 1.00 . A A . 20 LYS H 1 1
15 21459 1 1 29 LYS HA H 7.569 -9.985 -1.269 1.00 . A A . 20 LYS HA 1 1
15 21460 1 1 29 LYS HB2 H 8.361 -11.735 -3.177 1.00 . A A . 20 LYS HB2 1 1
15 21461 1 1 29 LYS HB3 H 9.067 -10.238 -3.809 1.00 . A A . 20 LYS HB3 1 1
15 21462 1 1 29 LYS HD2 H 10.179 -12.924 -2.206 1.00 . A A . 20 LYS HD2 1 1
15 21463 1 1 29 LYS HD3 H 11.190 -11.849 -3.189 1.00 . A A . 20 LYS HD3 1 1
15 21464 1 1 29 LYS HE2 H 12.803 -11.774 -1.598 1.00 . A A . 20 LYS HE2 1 1
15 21465 1 1 29 LYS HE3 H 11.636 -11.472 -0.303 1.00 . A A . 20 LYS HE3 1 1
15 21466 1 1 29 LYS HG2 H 10.381 -9.908 -1.878 1.00 . A A . 20 LYS HG2 1 1
15 21467 1 1 29 LYS HG3 H 9.379 -10.979 -0.884 1.00 . A A . 20 LYS HG3 1 1
15 21468 1 1 29 LYS HZ1 H 11.254 -14.057 -1.060 1.00 . A A . 20 LYS HZ1 1 1
15 21469 1 1 29 LYS HZ2 H 12.878 -13.881 -1.056 1.00 . A A . 20 LYS HZ2 1 1
15 21470 1 1 29 LYS HZ3 H 12.016 -13.545 0.290 1.00 . A A . 20 LYS HZ3 1 1
15 21471 1 1 29 LYS N N 6.250 -10.592 -2.732 1.00 . A A . 20 LYS N 1 1
15 21472 1 1 29 LYS NZ N 12.015 -13.512 -0.709 1.00 . A A . 20 LYS NZ 1 1
15 21473 1 1 29 LYS O O 7.236 -8.187 -3.965 1.00 . A A . 20 LYS O 1 1
15 21474 1 1 30 VAL C C 9.119 -5.636 -1.955 1.00 . A A . 21 VAL C 1 1
15 21475 1 1 30 VAL CA C 7.695 -6.179 -2.098 1.00 . A A . 21 VAL CA 1 1
15 21476 1 1 30 VAL CB C 6.692 -5.473 -1.183 1.00 . A A . 21 VAL CB 1 1
15 21477 1 1 30 VAL CG1 C 7.403 -4.789 -0.014 1.00 . A A . 21 VAL CG1 1 1
15 21478 1 1 30 VAL CG2 C 5.842 -4.474 -1.969 1.00 . A A . 21 VAL CG2 1 1
15 21479 1 1 30 VAL H H 7.882 -7.857 -0.878 1.00 . A A . 21 VAL H 1 1
15 21480 1 1 30 VAL HA H 7.368 -6.040 -3.129 1.00 . A A . 21 VAL HA 1 1
15 21481 1 1 30 VAL HB H 6.024 -6.231 -0.773 1.00 . A A . 21 VAL HB 1 1
15 21482 1 1 30 VAL HG11 H 8.010 -3.967 -0.391 1.00 . A A . 21 VAL HG11 1 1
15 21483 1 1 30 VAL HG12 H 6.662 -4.403 0.686 1.00 . A A . 21 VAL HG12 1 1
15 21484 1 1 30 VAL HG13 H 8.043 -5.511 0.494 1.00 . A A . 21 VAL HG13 1 1
15 21485 1 1 30 VAL HG21 H 4.788 -4.736 -1.872 1.00 . A A . 21 VAL HG21 1 1
15 21486 1 1 30 VAL HG22 H 6.004 -3.471 -1.576 1.00 . A A . 21 VAL HG22 1 1
15 21487 1 1 30 VAL HG23 H 6.127 -4.502 -3.021 1.00 . A A . 21 VAL HG23 1 1
15 21488 1 1 30 VAL N N 7.696 -7.607 -1.828 1.00 . A A . 21 VAL N 1 1
15 21489 1 1 30 VAL O O 9.868 -6.072 -1.083 1.00 . A A . 21 VAL O 1 1
15 21490 1 1 31 ALA C C 10.641 -2.591 -3.104 1.00 . A A . 22 ALA C 1 1
15 21491 1 1 31 ALA CA C 10.768 -4.086 -2.807 1.00 . A A . 22 ALA CA 1 1
15 21492 1 1 31 ALA CB C 11.675 -4.805 -3.808 1.00 . A A . 22 ALA CB 1 1
15 21493 1 1 31 ALA H H 8.832 -4.344 -3.532 1.00 . A A . 22 ALA H 1 1
15 21494 1 1 31 ALA HA H 11.179 -4.216 -1.806 1.00 . A A . 22 ALA HA 1 1
15 21495 1 1 31 ALA HB1 H 12.696 -4.820 -3.429 1.00 . A A . 22 ALA HB1 1 1
15 21496 1 1 31 ALA HB2 H 11.324 -5.827 -3.947 1.00 . A A . 22 ALA HB2 1 1
15 21497 1 1 31 ALA HB3 H 11.650 -4.279 -4.763 1.00 . A A . 22 ALA HB3 1 1
15 21498 1 1 31 ALA N N 9.448 -4.693 -2.825 1.00 . A A . 22 ALA N 1 1
15 21499 1 1 31 ALA O O 9.635 -2.146 -3.653 1.00 . A A . 22 ALA O 1 1
15 21500 1 1 32 GLY C C 10.775 0.298 -1.955 1.00 . A A . 23 GLY C 1 1
15 21501 1 1 32 GLY CA C 11.695 -0.419 -2.946 1.00 . A A . 23 GLY CA 1 1
15 21502 1 1 32 GLY H H 12.492 -2.224 -2.280 1.00 . A A . 23 GLY H 1 1
15 21503 1 1 32 GLY HA2 H 12.712 -0.044 -2.841 1.00 . A A . 23 GLY HA2 1 1
15 21504 1 1 32 GLY HA3 H 11.378 -0.199 -3.966 1.00 . A A . 23 GLY HA3 1 1
15 21505 1 1 32 GLY N N 11.677 -1.855 -2.727 1.00 . A A . 23 GLY N 1 1
15 21506 1 1 32 GLY O O 10.356 -0.286 -0.957 1.00 . A A . 23 GLY O 1 1
15 21507 1 1 33 ALA C C 10.165 3.789 -1.358 1.00 . A A . 24 ALA C 1 1
15 21508 1 1 33 ALA CA C 9.628 2.357 -1.414 1.00 . A A . 24 ALA CA 1 1
15 21509 1 1 33 ALA CB C 9.536 1.714 -0.028 1.00 . A A . 24 ALA CB 1 1
15 21510 1 1 33 ALA H H 10.834 2.022 -3.078 1.00 . A A . 24 ALA H 1 1
15 21511 1 1 33 ALA HA H 8.634 2.368 -1.862 1.00 . A A . 24 ALA HA 1 1
15 21512 1 1 33 ALA HB1 H 9.060 2.409 0.664 1.00 . A A . 24 ALA HB1 1 1
15 21513 1 1 33 ALA HB2 H 8.945 0.801 -0.090 1.00 . A A . 24 ALA HB2 1 1
15 21514 1 1 33 ALA HB3 H 10.537 1.475 0.329 1.00 . A A . 24 ALA HB3 1 1
15 21515 1 1 33 ALA N N 10.490 1.554 -2.264 1.00 . A A . 24 ALA N 1 1
15 21516 1 1 33 ALA O O 10.452 4.389 -2.392 1.00 . A A . 24 ALA O 1 1
15 21517 1 1 34 GLY C C 12.300 5.701 -0.098 1.00 . A A . 25 GLY C 1 1
15 21518 1 1 34 GLY CA C 10.780 5.645 0.066 1.00 . A A . 25 GLY CA 1 1
15 21519 1 1 34 GLY H H 10.047 3.800 0.698 1.00 . A A . 25 GLY H 1 1
15 21520 1 1 34 GLY HA2 H 10.309 6.322 -0.648 1.00 . A A . 25 GLY HA2 1 1
15 21521 1 1 34 GLY HA3 H 10.505 5.990 1.062 1.00 . A A . 25 GLY HA3 1 1
15 21522 1 1 34 GLY N N 10.283 4.295 -0.139 1.00 . A A . 25 GLY N 1 1
15 21523 1 1 34 GLY O O 12.898 6.771 -0.013 1.00 . A A . 25 GLY O 1 1
15 21524 1 1 35 LEU C C 15.020 5.233 0.596 1.00 . A A . 26 LEU C 1 1
15 21525 1 1 35 LEU CA C 14.321 4.434 -0.505 1.00 . A A . 26 LEU CA 1 1
15 21526 1 1 35 LEU CB C 14.717 4.859 -1.920 1.00 . A A . 26 LEU CB 1 1
15 21527 1 1 35 LEU CD1 C 16.740 3.926 -3.102 1.00 . A A . 26 LEU CD1 1 1
15 21528 1 1 35 LEU CD2 C 16.531 6.424 -2.709 1.00 . A A . 26 LEU CD2 1 1
15 21529 1 1 35 LEU CG C 16.217 5.025 -2.175 1.00 . A A . 26 LEU CG 1 1
15 21530 1 1 35 LEU H H 12.387 3.666 -0.396 1.00 . A A . 26 LEU H 1 1
15 21531 1 1 35 LEU HA H 14.592 3.385 -0.395 1.00 . A A . 26 LEU HA 1 1
15 21532 1 1 35 LEU HB2 H 14.348 4.097 -2.607 1.00 . A A . 26 LEU HB2 1 1
15 21533 1 1 35 LEU HB3 H 14.224 5.804 -2.146 1.00 . A A . 26 LEU HB3 1 1
15 21534 1 1 35 LEU HD11 H 16.565 4.213 -4.139 1.00 . A A . 26 LEU HD11 1 1
15 21535 1 1 35 LEU HD12 H 17.809 3.791 -2.938 1.00 . A A . 26 LEU HD12 1 1
15 21536 1 1 35 LEU HD13 H 16.219 2.993 -2.890 1.00 . A A . 26 LEU HD13 1 1
15 21537 1 1 35 LEU HD21 H 15.810 6.688 -3.483 1.00 . A A . 26 LEU HD21 1 1
15 21538 1 1 35 LEU HD22 H 16.471 7.145 -1.895 1.00 . A A . 26 LEU HD22 1 1
15 21539 1 1 35 LEU HD23 H 17.536 6.434 -3.131 1.00 . A A . 26 LEU HD23 1 1
15 21540 1 1 35 LEU HG H 16.739 4.920 -1.224 1.00 . A A . 26 LEU HG 1 1
15 21541 1 1 35 LEU N N 12.881 4.533 -0.329 1.00 . A A . 26 LEU N 1 1
15 21542 1 1 35 LEU O O 15.801 6.139 0.309 1.00 . A A . 26 LEU O 1 1
15 21543 1 1 36 GLN C C 16.773 5.140 3.130 1.00 . A A . 27 GLN C 1 1
15 21544 1 1 36 GLN CA C 15.304 5.541 2.978 1.00 . A A . 27 GLN CA 1 1
15 21545 1 1 36 GLN CB C 14.519 5.238 4.256 1.00 . A A . 27 GLN CB 1 1
15 21546 1 1 36 GLN CD C 13.057 7.177 3.575 1.00 . A A . 27 GLN CD 1 1
15 21547 1 1 36 GLN CG C 13.760 6.476 4.739 1.00 . A A . 27 GLN CG 1 1
15 21548 1 1 36 GLN H H 14.078 4.132 2.057 1.00 . A A . 27 GLN H 1 1
15 21549 1 1 36 GLN HA H 15.232 6.606 2.758 1.00 . A A . 27 GLN HA 1 1
15 21550 1 1 36 GLN HB2 H 13.801 4.444 4.048 1.00 . A A . 27 GLN HB2 1 1
15 21551 1 1 36 GLN HB3 H 15.201 4.898 5.035 1.00 . A A . 27 GLN HB3 1 1
15 21552 1 1 36 GLN HE21 H 14.580 8.511 3.520 1.00 . A A . 27 GLN HE21 1 1
15 21553 1 1 36 GLN HE22 H 13.330 8.765 2.347 1.00 . A A . 27 GLN HE22 1 1
15 21554 1 1 36 GLN HG2 H 13.012 6.169 5.471 1.00 . A A . 27 GLN HG2 1 1
15 21555 1 1 36 GLN HG3 H 14.452 7.167 5.219 1.00 . A A . 27 GLN HG3 1 1
15 21556 1 1 36 GLN N N 14.714 4.869 1.833 1.00 . A A . 27 GLN N 1 1
15 21557 1 1 36 GLN NE2 N 13.709 8.239 3.109 1.00 . A A . 27 GLN NE2 1 1
15 21558 1 1 36 GLN O O 17.656 5.779 2.561 1.00 . A A . 27 GLN O 1 1
15 21559 1 1 36 GLN OE1 O 11.993 6.781 3.129 1.00 . A A . 27 GLN OE1 1 1
15 21560 1 1 37 ALA C C 18.344 2.722 5.394 1.00 . A A . 28 ALA C 1 1
15 21561 1 1 37 ALA CA C 18.335 3.591 4.134 1.00 . A A . 28 ALA CA 1 1
15 21562 1 1 37 ALA CB C 19.302 4.773 4.235 1.00 . A A . 28 ALA CB 1 1
15 21563 1 1 37 ALA H H 16.265 3.570 4.361 1.00 . A A . 28 ALA H 1 1
15 21564 1 1 37 ALA HA H 18.618 2.977 3.279 1.00 . A A . 28 ALA HA 1 1
15 21565 1 1 37 ALA HB1 H 19.627 5.062 3.235 1.00 . A A . 28 ALA HB1 1 1
15 21566 1 1 37 ALA HB2 H 18.800 5.614 4.711 1.00 . A A . 28 ALA HB2 1 1
15 21567 1 1 37 ALA HB3 H 20.169 4.484 4.828 1.00 . A A . 28 ALA HB3 1 1
15 21568 1 1 37 ALA N N 16.989 4.084 3.901 1.00 . A A . 28 ALA N 1 1
15 21569 1 1 37 ALA O O 18.453 3.237 6.506 1.00 . A A . 28 ALA O 1 1
15 21570 1 1 38 GLY C C 17.492 1.057 7.496 1.00 . A A . 29 GLY C 1 1
15 21571 1 1 38 GLY CA C 18.221 0.476 6.282 1.00 . A A . 29 GLY CA 1 1
15 21572 1 1 38 GLY H H 18.139 1.010 4.270 1.00 . A A . 29 GLY H 1 1
15 21573 1 1 38 GLY HA2 H 17.736 -0.450 5.971 1.00 . A A . 29 GLY HA2 1 1
15 21574 1 1 38 GLY HA3 H 19.245 0.223 6.556 1.00 . A A . 29 GLY HA3 1 1
15 21575 1 1 38 GLY N N 18.228 1.421 5.179 1.00 . A A . 29 GLY N 1 1
15 21576 1 1 38 GLY O O 18.061 1.144 8.583 1.00 . A A . 29 GLY O 1 1
15 21577 1 1 39 THR C C 14.039 1.373 8.337 1.00 . A A . 30 THR C 1 1
15 21578 1 1 39 THR CA C 15.431 2.008 8.331 1.00 . A A . 30 THR CA 1 1
15 21579 1 1 39 THR CB C 15.406 3.526 8.144 1.00 . A A . 30 THR CB 1 1
15 21580 1 1 39 THR CG2 C 14.045 4.034 7.662 1.00 . A A . 30 THR CG2 1 1
15 21581 1 1 39 THR H H 15.788 1.364 6.382 1.00 . A A . 30 THR H 1 1
15 21582 1 1 39 THR HA H 15.896 1.767 9.287 1.00 . A A . 30 THR HA 1 1
15 21583 1 1 39 THR HB H 16.202 3.849 7.473 1.00 . A A . 30 THR HB 1 1
15 21584 1 1 39 THR HG1 H 15.779 5.007 9.438 1.00 . A A . 30 THR HG1 1 1
15 21585 1 1 39 THR HG21 H 14.112 5.100 7.442 1.00 . A A . 30 THR HG21 1 1
15 21586 1 1 39 THR HG22 H 13.755 3.495 6.760 1.00 . A A . 30 THR HG22 1 1
15 21587 1 1 39 THR HG23 H 13.300 3.869 8.439 1.00 . A A . 30 THR HG23 1 1
15 21588 1 1 39 THR N N 16.244 1.438 7.269 1.00 . A A . 30 THR N 1 1
15 21589 1 1 39 THR O O 13.541 0.953 7.293 1.00 . A A . 30 THR O 1 1
15 21590 1 1 39 THR OG1 O 15.519 4.042 9.467 1.00 . A A . 30 THR OG1 1 1
15 21591 1 1 40 ALA C C 11.216 1.264 8.562 1.00 . A A . 31 ALA C 1 1
15 21592 1 1 40 ALA CA C 12.126 0.748 9.677 1.00 . A A . 31 ALA CA 1 1
15 21593 1 1 40 ALA CB C 11.586 1.077 11.071 1.00 . A A . 31 ALA CB 1 1
15 21594 1 1 40 ALA H H 13.863 1.668 10.366 1.00 . A A . 31 ALA H 1 1
15 21595 1 1 40 ALA HA H 12.223 -0.335 9.585 1.00 . A A . 31 ALA HA 1 1
15 21596 1 1 40 ALA HB1 H 11.198 0.169 11.534 1.00 . A A . 31 ALA HB1 1 1
15 21597 1 1 40 ALA HB2 H 12.389 1.482 11.685 1.00 . A A . 31 ALA HB2 1 1
15 21598 1 1 40 ALA HB3 H 10.786 1.812 10.986 1.00 . A A . 31 ALA HB3 1 1
15 21599 1 1 40 ALA N N 13.451 1.324 9.523 1.00 . A A . 31 ALA N 1 1
15 21600 1 1 40 ALA O O 11.360 2.402 8.116 1.00 . A A . 31 ALA O 1 1
15 21601 1 1 41 TYR C C 8.029 0.039 7.274 1.00 . A A . 32 TYR C 1 1
15 21602 1 1 41 TYR CA C 9.365 0.760 7.089 1.00 . A A . 32 TYR CA 1 1
15 21603 1 1 41 TYR CB C 10.007 0.291 5.782 1.00 . A A . 32 TYR CB 1 1
15 21604 1 1 41 TYR CD1 C 9.761 2.447 4.497 1.00 . A A . 32 TYR CD1 1 1
15 21605 1 1 41 TYR CD2 C 11.920 1.425 4.592 1.00 . A A . 32 TYR CD2 1 1
15 21606 1 1 41 TYR CE1 C 10.301 3.513 3.694 1.00 . A A . 32 TYR CE1 1 1
15 21607 1 1 41 TYR CE2 C 12.460 2.491 3.789 1.00 . A A . 32 TYR CE2 1 1
15 21608 1 1 41 TYR CG C 10.581 1.425 4.928 1.00 . A A . 32 TYR CG 1 1
15 21609 1 1 41 TYR CZ C 11.624 3.483 3.381 1.00 . A A . 32 TYR CZ 1 1
15 21610 1 1 41 TYR H H 10.189 -0.519 8.512 1.00 . A A . 32 TYR H 1 1
15 21611 1 1 41 TYR HA H 9.199 1.837 7.136 1.00 . A A . 32 TYR HA 1 1
15 21612 1 1 41 TYR HB2 H 10.816 -0.398 6.026 1.00 . A A . 32 TYR HB2 1 1
15 21613 1 1 41 TYR HB3 H 9.263 -0.248 5.196 1.00 . A A . 32 TYR HB3 1 1
15 21614 1 1 41 TYR HD1 H 8.704 2.446 4.763 1.00 . A A . 32 TYR HD1 1 1
15 21615 1 1 41 TYR HD2 H 12.568 0.618 4.934 1.00 . A A . 32 TYR HD2 1 1
15 21616 1 1 41 TYR HE1 H 9.665 4.326 3.346 1.00 . A A . 32 TYR HE1 1 1
15 21617 1 1 41 TYR HE2 H 13.515 2.503 3.516 1.00 . A A . 32 TYR HE2 1 1
15 21618 1 1 41 TYR HH H 12.207 4.198 1.668 1.00 . A A . 32 TYR HH 1 1
15 21619 1 1 41 TYR N N 10.299 0.405 8.144 1.00 . A A . 32 TYR N 1 1
15 21620 1 1 41 TYR O O 7.778 -0.983 6.639 1.00 . A A . 32 TYR O 1 1
15 21621 1 1 41 TYR OH O 12.135 4.490 2.622 1.00 . A A . 32 TYR OH 1 1
15 21622 1 1 42 ASP C C 5.090 -0.036 7.127 1.00 . A A . 33 ASP C 1 1
15 21623 1 1 42 ASP CA C 5.900 0.025 8.423 1.00 . A A . 33 ASP CA 1 1
15 21624 1 1 42 ASP CB C 5.123 0.878 9.427 1.00 . A A . 33 ASP CB 1 1
15 21625 1 1 42 ASP CG C 3.894 0.202 10.035 1.00 . A A . 33 ASP CG 1 1
15 21626 1 1 42 ASP H H 7.417 1.434 8.659 1.00 . A A . 33 ASP H 1 1
15 21627 1 1 42 ASP HA H 6.105 -0.963 8.833 1.00 . A A . 33 ASP HA 1 1
15 21628 1 1 42 ASP HB2 H 5.799 1.137 10.242 1.00 . A A . 33 ASP HB2 1 1
15 21629 1 1 42 ASP HB3 H 4.806 1.796 8.932 1.00 . A A . 33 ASP HB3 1 1
15 21630 1 1 42 ASP HD2 H 2.160 -0.369 9.734 1.00 . A A . 33 ASP HD2 1 1
15 21631 1 1 42 ASP N N 7.205 0.602 8.146 1.00 . A A . 33 ASP N 1 1
15 21632 1 1 42 ASP O O 4.832 0.992 6.502 1.00 . A A . 33 ASP O 1 1
15 21633 1 1 42 ASP OD1 O 3.978 -0.161 11.228 1.00 . A A . 33 ASP OD1 1 1
15 21634 1 1 42 ASP OD2 O 2.897 0.062 9.294 1.00 . A A . 33 ASP OD2 1 1
15 21635 1 1 43 VAL C C 2.663 -0.611 5.612 1.00 . A A . 34 VAL C 1 1
15 21636 1 1 43 VAL CA C 3.933 -1.460 5.551 1.00 . A A . 34 VAL CA 1 1
15 21637 1 1 43 VAL CB C 3.649 -2.952 5.362 1.00 . A A . 34 VAL CB 1 1
15 21638 1 1 43 VAL CG1 C 2.453 -3.168 4.433 1.00 . A A . 34 VAL CG1 1 1
15 21639 1 1 43 VAL CG2 C 4.887 -3.686 4.844 1.00 . A A . 34 VAL CG2 1 1
15 21640 1 1 43 VAL H H 4.923 -2.083 7.275 1.00 . A A . 34 VAL H 1 1
15 21641 1 1 43 VAL HA H 4.539 -1.124 4.710 1.00 . A A . 34 VAL HA 1 1
15 21642 1 1 43 VAL HB H 3.395 -3.370 6.337 1.00 . A A . 34 VAL HB 1 1
15 21643 1 1 43 VAL HG11 H 2.241 -4.235 4.356 1.00 . A A . 34 VAL HG11 1 1
15 21644 1 1 43 VAL HG12 H 1.581 -2.653 4.836 1.00 . A A . 34 VAL HG12 1 1
15 21645 1 1 43 VAL HG13 H 2.685 -2.772 3.444 1.00 . A A . 34 VAL HG13 1 1
15 21646 1 1 43 VAL HG21 H 4.674 -4.753 4.775 1.00 . A A . 34 VAL HG21 1 1
15 21647 1 1 43 VAL HG22 H 5.149 -3.304 3.857 1.00 . A A . 34 VAL HG22 1 1
15 21648 1 1 43 VAL HG23 H 5.718 -3.524 5.529 1.00 . A A . 34 VAL HG23 1 1
15 21649 1 1 43 VAL N N 4.710 -1.252 6.761 1.00 . A A . 34 VAL N 1 1
15 21650 1 1 43 VAL O O 2.170 -0.301 6.696 1.00 . A A . 34 VAL O 1 1
15 21651 1 1 44 GLY C C -0.041 -0.075 3.367 1.00 . A A . 35 GLY C 1 1
15 21652 1 1 44 GLY CA C 0.961 0.547 4.342 1.00 . A A . 35 GLY CA 1 1
15 21653 1 1 44 GLY H H 2.571 -0.517 3.558 1.00 . A A . 35 GLY H 1 1
15 21654 1 1 44 GLY HA2 H 0.504 0.640 5.328 1.00 . A A . 35 GLY HA2 1 1
15 21655 1 1 44 GLY HA3 H 1.218 1.553 4.011 1.00 . A A . 35 GLY HA3 1 1
15 21656 1 1 44 GLY N N 2.165 -0.260 4.435 1.00 . A A . 35 GLY N 1 1
15 21657 1 1 44 GLY O O -0.009 -1.281 3.123 1.00 . A A . 35 GLY O 1 1
15 21658 1 1 45 GLN C C -3.070 1.328 1.830 1.00 . A A . 36 GLN C 1 1
15 21659 1 1 45 GLN CA C -1.917 0.324 1.894 1.00 . A A . 36 GLN CA 1 1
15 21660 1 1 45 GLN CB C -2.425 -1.072 2.260 1.00 . A A . 36 GLN CB 1 1
15 21661 1 1 45 GLN CD C -2.730 -2.846 0.494 1.00 . A A . 36 GLN CD 1 1
15 21662 1 1 45 GLN CG C -1.732 -2.146 1.419 1.00 . A A . 36 GLN CG 1 1
15 21663 1 1 45 GLN H H -0.927 1.754 3.040 1.00 . A A . 36 GLN H 1 1
15 21664 1 1 45 GLN HA H -1.413 0.279 0.929 1.00 . A A . 36 GLN HA 1 1
15 21665 1 1 45 GLN HB2 H -2.213 -1.259 3.313 1.00 . A A . 36 GLN HB2 1 1
15 21666 1 1 45 GLN HB3 H -3.503 -1.123 2.106 1.00 . A A . 36 GLN HB3 1 1
15 21667 1 1 45 GLN HE21 H -2.734 -1.191 -0.674 1.00 . A A . 36 GLN HE21 1 1
15 21668 1 1 45 GLN HE22 H -3.753 -2.483 -1.215 1.00 . A A . 36 GLN HE22 1 1
15 21669 1 1 45 GLN HG2 H -0.958 -1.676 0.813 1.00 . A A . 36 GLN HG2 1 1
15 21670 1 1 45 GLN HG3 H -1.262 -2.879 2.075 1.00 . A A . 36 GLN HG3 1 1
15 21671 1 1 45 GLN N N -0.908 0.775 2.836 1.00 . A A . 36 GLN N 1 1
15 21672 1 1 45 GLN NE2 N -3.104 -2.112 -0.551 1.00 . A A . 36 GLN NE2 1 1
15 21673 1 1 45 GLN O O -3.835 1.461 2.784 1.00 . A A . 36 GLN O 1 1
15 21674 1 1 45 GLN OE1 O -3.132 -3.976 0.713 1.00 . A A . 36 GLN OE1 1 1
15 21675 1 1 46 CYS C C -4.882 2.714 -0.847 1.00 . A A . 37 CYS C 1 1
15 21676 1 1 46 CYS CA C -4.205 2.996 0.496 1.00 . A A . 37 CYS CA 1 1
15 21677 1 1 46 CYS CB C -3.658 4.423 0.572 1.00 . A A . 37 CYS CB 1 1
15 21678 1 1 46 CYS H H -2.532 1.894 -0.074 1.00 . A A . 37 CYS H 1 1
15 21679 1 1 46 CYS HA H -4.911 2.876 1.319 1.00 . A A . 37 CYS HA 1 1
15 21680 1 1 46 CYS HB2 H -3.121 4.617 -0.356 1.00 . A A . 37 CYS HB2 1 1
15 21681 1 1 46 CYS HB3 H -4.497 5.115 0.644 1.00 . A A . 37 CYS HB3 1 1
15 21682 1 1 46 CYS N N -3.158 2.009 0.697 1.00 . A A . 37 CYS N 1 1
15 21683 1 1 46 CYS O O -4.436 1.850 -1.600 1.00 . A A . 37 CYS O 1 1
15 21684 1 1 46 CYS SG S -2.517 4.736 1.968 1.00 . A A . 37 CYS SG 1 1
15 21685 1 1 47 ALA C C -7.055 4.679 -2.894 1.00 . A A . 38 ALA C 1 1
15 21686 1 1 47 ALA CA C -6.688 3.300 -2.344 1.00 . A A . 38 ALA CA 1 1
15 21687 1 1 47 ALA CB C -7.918 2.425 -2.093 1.00 . A A . 38 ALA CB 1 1
15 21688 1 1 47 ALA H H -6.301 4.160 -0.487 1.00 . A A . 38 ALA H 1 1
15 21689 1 1 47 ALA HA H -6.037 2.795 -3.057 1.00 . A A . 38 ALA HA 1 1
15 21690 1 1 47 ALA HB1 H -7.654 1.377 -2.236 1.00 . A A . 38 ALA HB1 1 1
15 21691 1 1 47 ALA HB2 H -8.269 2.575 -1.072 1.00 . A A . 38 ALA HB2 1 1
15 21692 1 1 47 ALA HB3 H -8.707 2.699 -2.793 1.00 . A A . 38 ALA HB3 1 1
15 21693 1 1 47 ALA N N -5.946 3.458 -1.105 1.00 . A A . 38 ALA N 1 1
15 21694 1 1 47 ALA O O -7.527 5.541 -2.154 1.00 . A A . 38 ALA O 1 1
15 21695 1 1 48 TRP C C -8.443 5.939 -5.607 1.00 . A A . 39 TRP C 1 1
15 21696 1 1 48 TRP CA C -7.126 6.105 -4.846 1.00 . A A . 39 TRP CA 1 1
15 21697 1 1 48 TRP CB C -5.969 6.545 -5.745 1.00 . A A . 39 TRP CB 1 1
15 21698 1 1 48 TRP CD1 C -5.343 4.686 -7.423 1.00 . A A . 39 TRP CD1 1 1
15 21699 1 1 48 TRP CD2 C -6.548 6.310 -8.326 1.00 . A A . 39 TRP CD2 1 1
15 21700 1 1 48 TRP CE2 C -6.285 5.390 -9.320 1.00 . A A . 39 TRP CE2 1 1
15 21701 1 1 48 TRP CE3 C -7.301 7.470 -8.582 1.00 . A A . 39 TRP CE3 1 1
15 21702 1 1 48 TRP CG C -5.935 5.845 -7.105 1.00 . A A . 39 TRP CG 1 1
15 21703 1 1 48 TRP CH2 C -7.487 6.683 -10.916 1.00 . A A . 39 TRP CH2 1 1
15 21704 1 1 48 TRP CZ2 C -6.735 5.535 -10.637 1.00 . A A . 39 TRP CZ2 1 1
15 21705 1 1 48 TRP CZ3 C -7.744 7.601 -9.904 1.00 . A A . 39 TRP CZ3 1 1
15 21706 1 1 48 TRP H H -6.440 4.140 -4.783 1.00 . A A . 39 TRP H 1 1
15 21707 1 1 48 TRP HA H -7.235 6.867 -4.074 1.00 . A A . 39 TRP HA 1 1
15 21708 1 1 48 TRP HB2 H -6.053 7.618 -5.913 1.00 . A A . 39 TRP HB2 1 1
15 21709 1 1 48 TRP HB3 H -5.028 6.355 -5.227 1.00 . A A . 39 TRP HB3 1 1
15 21710 1 1 48 TRP HD1 H -4.785 4.069 -6.717 1.00 . A A . 39 TRP HD1 1 1
15 21711 1 1 48 TRP HE1 H -5.151 3.487 -9.265 1.00 . A A . 39 TRP HE1 1 1
15 21712 1 1 48 TRP HE3 H -7.523 8.212 -7.814 1.00 . A A . 39 TRP HE3 1 1
15 21713 1 1 48 TRP HH2 H -7.869 6.857 -11.922 1.00 . A A . 39 TRP HH2 1 1
15 21714 1 1 48 TRP HZ2 H -6.513 4.794 -11.405 1.00 . A A . 39 TRP HZ2 1 1
15 21715 1 1 48 TRP HZ3 H -8.332 8.482 -10.156 1.00 . A A . 39 TRP HZ3 1 1
15 21716 1 1 48 TRP N N -6.825 4.845 -4.188 1.00 . A A . 39 TRP N 1 1
15 21717 1 1 48 TRP NE1 N -5.528 4.371 -8.753 1.00 . A A . 39 TRP NE1 1 1
15 21718 1 1 48 TRP O O -8.529 5.140 -6.538 1.00 . A A . 39 TRP O 1 1
15 21719 1 1 49 VAL C C -10.744 7.542 -7.056 1.00 . A A . 40 VAL C 1 1
15 21720 1 1 49 VAL CA C -10.745 6.652 -5.810 1.00 . A A . 40 VAL CA 1 1
15 21721 1 1 49 VAL CB C -11.828 7.040 -4.801 1.00 . A A . 40 VAL CB 1 1
15 21722 1 1 49 VAL CG1 C -13.210 7.048 -5.456 1.00 . A A . 40 VAL CG1 1 1
15 21723 1 1 49 VAL CG2 C -11.802 6.110 -3.586 1.00 . A A . 40 VAL CG2 1 1
15 21724 1 1 49 VAL H H -9.358 7.352 -4.423 1.00 . A A . 40 VAL H 1 1
15 21725 1 1 49 VAL HA H -10.922 5.621 -6.117 1.00 . A A . 40 VAL HA 1 1
15 21726 1 1 49 VAL HB H -11.615 8.050 -4.453 1.00 . A A . 40 VAL HB 1 1
15 21727 1 1 49 VAL HG11 H -13.100 6.980 -6.538 1.00 . A A . 40 VAL HG11 1 1
15 21728 1 1 49 VAL HG12 H -13.788 6.196 -5.095 1.00 . A A . 40 VAL HG12 1 1
15 21729 1 1 49 VAL HG13 H -13.728 7.972 -5.200 1.00 . A A . 40 VAL HG13 1 1
15 21730 1 1 49 VAL HG21 H -12.809 6.013 -3.181 1.00 . A A . 40 VAL HG21 1 1
15 21731 1 1 49 VAL HG22 H -11.435 5.128 -3.887 1.00 . A A . 40 VAL HG22 1 1
15 21732 1 1 49 VAL HG23 H -11.142 6.525 -2.824 1.00 . A A . 40 VAL HG23 1 1
15 21733 1 1 49 VAL N N -9.437 6.705 -5.181 1.00 . A A . 40 VAL N 1 1
15 21734 1 1 49 VAL O O -10.109 7.213 -8.057 1.00 . A A . 40 VAL O 1 1
15 21735 1 1 50 ASP C C -10.448 10.641 -7.919 1.00 . A A . 41 ASP C 1 1
15 21736 1 1 50 ASP CA C -11.551 9.589 -8.058 1.00 . A A . 41 ASP CA 1 1
15 21737 1 1 50 ASP CB C -12.898 10.314 -8.057 1.00 . A A . 41 ASP CB 1 1
15 21738 1 1 50 ASP CG C -14.062 9.516 -8.650 1.00 . A A . 41 ASP CG 1 1
15 21739 1 1 50 ASP H H -11.975 8.910 -6.135 1.00 . A A . 41 ASP H 1 1
15 21740 1 1 50 ASP HA H -11.439 8.985 -8.957 1.00 . A A . 41 ASP HA 1 1
15 21741 1 1 50 ASP HB2 H -13.149 10.554 -7.023 1.00 . A A . 41 ASP HB2 1 1
15 21742 1 1 50 ASP HB3 H -12.794 11.245 -8.616 1.00 . A A . 41 ASP HB3 1 1
15 21743 1 1 50 ASP HD2 H -15.886 9.479 -8.957 1.00 . A A . 41 ASP HD2 1 1
15 21744 1 1 50 ASP N N -11.462 8.650 -6.953 1.00 . A A . 41 ASP N 1 1
15 21745 1 1 50 ASP O O -10.659 11.812 -8.232 1.00 . A A . 41 ASP O 1 1
15 21746 1 1 50 ASP OD1 O -13.787 8.414 -9.172 1.00 . A A . 41 ASP OD1 1 1
15 21747 1 1 50 ASP OD2 O -15.200 10.027 -8.568 1.00 . A A . 41 ASP OD2 1 1
15 21748 1 1 51 THR C C -8.425 12.044 -6.111 1.00 . A A . 42 THR C 1 1
15 21749 1 1 51 THR CA C -8.161 11.073 -7.263 1.00 . A A . 42 THR CA 1 1
15 21750 1 1 51 THR CB C -7.886 11.772 -8.596 1.00 . A A . 42 THR CB 1 1
15 21751 1 1 51 THR CG2 C -7.464 13.231 -8.415 1.00 . A A . 42 THR CG2 1 1
15 21752 1 1 51 THR H H -9.134 9.233 -7.195 1.00 . A A . 42 THR H 1 1
15 21753 1 1 51 THR HA H -7.297 10.471 -6.983 1.00 . A A . 42 THR HA 1 1
15 21754 1 1 51 THR HB H -8.745 11.694 -9.262 1.00 . A A . 42 THR HB 1 1
15 21755 1 1 51 THR HG1 H -5.926 11.370 -8.518 1.00 . A A . 42 THR HG1 1 1
15 21756 1 1 51 THR HG21 H -6.887 13.332 -7.496 1.00 . A A . 42 THR HG21 1 1
15 21757 1 1 51 THR HG22 H -6.854 13.541 -9.264 1.00 . A A . 42 THR HG22 1 1
15 21758 1 1 51 THR HG23 H -8.352 13.861 -8.359 1.00 . A A . 42 THR HG23 1 1
15 21759 1 1 51 THR N N -9.296 10.186 -7.448 1.00 . A A . 42 THR N 1 1
15 21760 1 1 51 THR O O -7.671 12.079 -5.139 1.00 . A A . 42 THR O 1 1
15 21761 1 1 51 THR OG1 O -6.712 11.130 -9.088 1.00 . A A . 42 THR OG1 1 1
15 21762 1 1 52 GLY C C -10.186 13.086 -3.913 1.00 . A A . 43 GLY C 1 1
15 21763 1 1 52 GLY CA C -9.869 13.778 -5.241 1.00 . A A . 43 GLY CA 1 1
15 21764 1 1 52 GLY H H -10.105 12.773 -7.051 1.00 . A A . 43 GLY H 1 1
15 21765 1 1 52 GLY HA2 H -9.058 14.491 -5.099 1.00 . A A . 43 GLY HA2 1 1
15 21766 1 1 52 GLY HA3 H -10.738 14.345 -5.576 1.00 . A A . 43 GLY HA3 1 1
15 21767 1 1 52 GLY N N -9.498 12.808 -6.257 1.00 . A A . 43 GLY N 1 1
15 21768 1 1 52 GLY O O -10.223 13.731 -2.867 1.00 . A A . 43 GLY O 1 1
15 21769 1 1 53 VAL C C -9.731 9.833 -2.710 1.00 . A A . 44 VAL C 1 1
15 21770 1 1 53 VAL CA C -10.718 10.996 -2.819 1.00 . A A . 44 VAL CA 1 1
15 21771 1 1 53 VAL CB C -12.178 10.538 -2.865 1.00 . A A . 44 VAL CB 1 1
15 21772 1 1 53 VAL CG1 C -12.607 9.937 -1.525 1.00 . A A . 44 VAL CG1 1 1
15 21773 1 1 53 VAL CG2 C -13.100 11.689 -3.272 1.00 . A A . 44 VAL CG2 1 1
15 21774 1 1 53 VAL H H -10.374 11.265 -4.856 1.00 . A A . 44 VAL H 1 1
15 21775 1 1 53 VAL HA H -10.596 11.643 -1.951 1.00 . A A . 44 VAL HA 1 1
15 21776 1 1 53 VAL HB H -12.261 9.760 -3.624 1.00 . A A . 44 VAL HB 1 1
15 21777 1 1 53 VAL HG11 H -13.535 9.382 -1.657 1.00 . A A . 44 VAL HG11 1 1
15 21778 1 1 53 VAL HG12 H -11.830 9.266 -1.163 1.00 . A A . 44 VAL HG12 1 1
15 21779 1 1 53 VAL HG13 H -12.762 10.738 -0.801 1.00 . A A . 44 VAL HG13 1 1
15 21780 1 1 53 VAL HG21 H -13.352 11.598 -4.328 1.00 . A A . 44 VAL HG21 1 1
15 21781 1 1 53 VAL HG22 H -14.013 11.650 -2.676 1.00 . A A . 44 VAL HG22 1 1
15 21782 1 1 53 VAL HG23 H -12.595 12.639 -3.099 1.00 . A A . 44 VAL HG23 1 1
15 21783 1 1 53 VAL N N -10.407 11.783 -4.000 1.00 . A A . 44 VAL N 1 1
15 21784 1 1 53 VAL O O -9.611 9.028 -3.632 1.00 . A A . 44 VAL O 1 1
15 21785 1 1 54 LEU C C -8.300 8.143 0.060 1.00 . A A . 45 LEU C 1 1
15 21786 1 1 54 LEU CA C -8.075 8.731 -1.334 1.00 . A A . 45 LEU CA 1 1
15 21787 1 1 54 LEU CB C -6.655 9.255 -1.558 1.00 . A A . 45 LEU CB 1 1
15 21788 1 1 54 LEU CD1 C -4.665 8.590 -2.958 1.00 . A A . 45 LEU CD1 1 1
15 21789 1 1 54 LEU CD2 C -4.789 7.916 -0.517 1.00 . A A . 45 LEU CD2 1 1
15 21790 1 1 54 LEU CG C -5.578 8.193 -1.797 1.00 . A A . 45 LEU CG 1 1
15 21791 1 1 54 LEU H H -9.152 10.441 -0.830 1.00 . A A . 45 LEU H 1 1
15 21792 1 1 54 LEU HA H -8.249 7.948 -2.072 1.00 . A A . 45 LEU HA 1 1
15 21793 1 1 54 LEU HB2 H -6.678 9.903 -2.433 1.00 . A A . 45 LEU HB2 1 1
15 21794 1 1 54 LEU HB3 H -6.366 9.847 -0.690 1.00 . A A . 45 LEU HB3 1 1
15 21795 1 1 54 LEU HD11 H -5.251 8.648 -3.877 1.00 . A A . 45 LEU HD11 1 1
15 21796 1 1 54 LEU HD12 H -4.216 9.561 -2.753 1.00 . A A . 45 LEU HD12 1 1
15 21797 1 1 54 LEU HD13 H -3.880 7.843 -3.075 1.00 . A A . 45 LEU HD13 1 1
15 21798 1 1 54 LEU HD21 H -4.361 8.848 -0.144 1.00 . A A . 45 LEU HD21 1 1
15 21799 1 1 54 LEU HD22 H -5.454 7.495 0.237 1.00 . A A . 45 LEU HD22 1 1
15 21800 1 1 54 LEU HD23 H -3.987 7.209 -0.729 1.00 . A A . 45 LEU HD23 1 1
15 21801 1 1 54 LEU HG H -6.072 7.264 -2.078 1.00 . A A . 45 LEU HG 1 1
15 21802 1 1 54 LEU N N -9.048 9.783 -1.575 1.00 . A A . 45 LEU N 1 1
15 21803 1 1 54 LEU O O -8.182 8.847 1.062 1.00 . A A . 45 LEU O 1 1
15 21804 1 1 55 ALA C C -7.657 5.292 1.674 1.00 . A A . 46 ALA C 1 1
15 21805 1 1 55 ALA CA C -8.866 6.166 1.335 1.00 . A A . 46 ALA CA 1 1
15 21806 1 1 55 ALA CB C -10.160 5.357 1.229 1.00 . A A . 46 ALA CB 1 1
15 21807 1 1 55 ALA H H -8.717 6.292 -0.739 1.00 . A A . 46 ALA H 1 1
15 21808 1 1 55 ALA HA H -8.987 6.922 2.112 1.00 . A A . 46 ALA HA 1 1
15 21809 1 1 55 ALA HB1 H -11.010 5.997 1.467 1.00 . A A . 46 ALA HB1 1 1
15 21810 1 1 55 ALA HB2 H -10.267 4.973 0.215 1.00 . A A . 46 ALA HB2 1 1
15 21811 1 1 55 ALA HB3 H -10.125 4.524 1.931 1.00 . A A . 46 ALA HB3 1 1
15 21812 1 1 55 ALA N N -8.623 6.858 0.080 1.00 . A A . 46 ALA N 1 1
15 21813 1 1 55 ALA O O -7.373 4.321 0.973 1.00 . A A . 46 ALA O 1 1
15 21814 1 1 56 CYS C C -6.269 3.798 4.109 1.00 . A A . 47 CYS C 1 1
15 21815 1 1 56 CYS CA C -5.806 4.929 3.187 1.00 . A A . 47 CYS CA 1 1
15 21816 1 1 56 CYS CB C -4.786 5.842 3.872 1.00 . A A . 47 CYS CB 1 1
15 21817 1 1 56 CYS H H -7.215 6.458 3.312 1.00 . A A . 47 CYS H 1 1
15 21818 1 1 56 CYS HA H -5.334 4.529 2.291 1.00 . A A . 47 CYS HA 1 1
15 21819 1 1 56 CYS HB2 H -5.325 6.711 4.250 1.00 . A A . 47 CYS HB2 1 1
15 21820 1 1 56 CYS HB3 H -4.349 5.307 4.714 1.00 . A A . 47 CYS HB3 1 1
15 21821 1 1 56 CYS N N -6.978 5.668 2.748 1.00 . A A . 47 CYS N 1 1
15 21822 1 1 56 CYS O O -7.381 3.835 4.632 1.00 . A A . 47 CYS O 1 1
15 21823 1 1 56 CYS SG S -3.437 6.435 2.788 1.00 . A A . 47 CYS SG 1 1
15 21824 1 1 57 ASN C C -4.758 1.687 6.336 1.00 . A A . 48 ASN C 1 1
15 21825 1 1 57 ASN CA C -5.696 1.681 5.127 1.00 . A A . 48 ASN CA 1 1
15 21826 1 1 57 ASN CB C -5.491 0.364 4.375 1.00 . A A . 48 ASN CB 1 1
15 21827 1 1 57 ASN CG C -6.270 -0.773 5.040 1.00 . A A . 48 ASN CG 1 1
15 21828 1 1 57 ASN H H -4.488 2.798 3.849 1.00 . A A . 48 ASN H 1 1
15 21829 1 1 57 ASN HA H -6.741 1.805 5.409 1.00 . A A . 48 ASN HA 1 1
15 21830 1 1 57 ASN HB2 H -5.844 0.483 3.351 1.00 . A A . 48 ASN HB2 1 1
15 21831 1 1 57 ASN HB3 H -4.430 0.116 4.351 1.00 . A A . 48 ASN HB3 1 1
15 21832 1 1 57 ASN HD21 H -7.987 0.126 4.456 1.00 . A A . 48 ASN HD21 1 1
15 21833 1 1 57 ASN HD22 H -8.188 -1.350 5.338 1.00 . A A . 48 ASN HD22 1 1
15 21834 1 1 57 ASN N N -5.391 2.820 4.279 1.00 . A A . 48 ASN N 1 1
15 21835 1 1 57 ASN ND2 N -7.591 -0.657 4.936 1.00 . A A . 48 ASN ND2 1 1
15 21836 1 1 57 ASN O O -3.683 1.091 6.294 1.00 . A A . 48 ASN O 1 1
15 21837 1 1 57 ASN OD1 O -5.709 -1.695 5.608 1.00 . A A . 48 ASN OD1 1 1
15 21838 1 1 58 PRO C C -4.476 1.159 9.415 1.00 . A A . 49 PRO C 1 1
15 21839 1 1 58 PRO CA C -4.426 2.472 8.631 1.00 . A A . 49 PRO CA 1 1
15 21840 1 1 58 PRO CB C -5.020 3.644 9.397 1.00 . A A . 49 PRO CB 1 1
15 21841 1 1 58 PRO CD C -6.482 3.098 7.498 1.00 . A A . 49 PRO CD 1 1
15 21842 1 1 58 PRO CG C -6.401 3.872 8.804 1.00 . A A . 49 PRO CG 1 1
15 21843 1 1 58 PRO HA H -3.462 2.623 8.412 1.00 . A A . 49 PRO HA 1 1
15 21844 1 1 58 PRO HB2 H -5.093 3.409 10.459 1.00 . A A . 49 PRO HB2 1 1
15 21845 1 1 58 PRO HB3 H -4.399 4.534 9.292 1.00 . A A . 49 PRO HB3 1 1
15 21846 1 1 58 PRO HD2 H -7.320 2.401 7.523 1.00 . A A . 49 PRO HD2 1 1
15 21847 1 1 58 PRO HD3 H -6.616 3.769 6.648 1.00 . A A . 49 PRO HD3 1 1
15 21848 1 1 58 PRO HG2 H -7.139 3.459 9.493 1.00 . A A . 49 PRO HG2 1 1
15 21849 1 1 58 PRO HG3 H -6.571 4.934 8.630 1.00 . A A . 49 PRO HG3 1 1
15 21850 1 1 58 PRO N N -5.213 2.382 7.413 1.00 . A A . 49 PRO N 1 1
15 21851 1 1 58 PRO O O -4.599 1.168 10.639 1.00 . A A . 49 PRO O 1 1
15 21852 1 1 59 ALA C C -3.331 -2.132 8.656 1.00 . A A . 50 ALA C 1 1
15 21853 1 1 59 ALA CA C -4.414 -1.256 9.288 1.00 . A A . 50 ALA CA 1 1
15 21854 1 1 59 ALA CB C -5.814 -1.854 9.134 1.00 . A A . 50 ALA CB 1 1
15 21855 1 1 59 ALA H H -4.282 0.065 7.682 1.00 . A A . 50 ALA H 1 1
15 21856 1 1 59 ALA HA H -4.199 -1.135 10.350 1.00 . A A . 50 ALA HA 1 1
15 21857 1 1 59 ALA HB1 H -5.878 -2.780 9.706 1.00 . A A . 50 ALA HB1 1 1
15 21858 1 1 59 ALA HB2 H -6.555 -1.146 9.505 1.00 . A A . 50 ALA HB2 1 1
15 21859 1 1 59 ALA HB3 H -6.005 -2.063 8.081 1.00 . A A . 50 ALA HB3 1 1
15 21860 1 1 59 ALA N N -4.380 0.063 8.677 1.00 . A A . 50 ALA N 1 1
15 21861 1 1 59 ALA O O -3.236 -3.321 8.958 1.00 . A A . 50 ALA O 1 1
15 21862 1 1 60 ASP C C -0.834 -3.220 8.083 1.00 . A A . 51 ASP C 1 1
15 21863 1 1 60 ASP CA C -1.471 -2.222 7.113 1.00 . A A . 51 ASP CA 1 1
15 21864 1 1 60 ASP CB C -0.381 -1.257 6.645 1.00 . A A . 51 ASP CB 1 1
15 21865 1 1 60 ASP CG C -0.243 0.018 7.480 1.00 . A A . 51 ASP CG 1 1
15 21866 1 1 60 ASP H H -2.627 -0.546 7.550 1.00 . A A . 51 ASP H 1 1
15 21867 1 1 60 ASP HA H -1.944 -2.712 6.262 1.00 . A A . 51 ASP HA 1 1
15 21868 1 1 60 ASP HB2 H 0.571 -1.786 6.681 1.00 . A A . 51 ASP HB2 1 1
15 21869 1 1 60 ASP HB3 H -0.584 -0.975 5.612 1.00 . A A . 51 ASP HB3 1 1
15 21870 1 1 60 ASP HD2 H -0.684 1.808 7.615 1.00 . A A . 51 ASP HD2 1 1
15 21871 1 1 60 ASP N N -2.543 -1.513 7.790 1.00 . A A . 51 ASP N 1 1
15 21872 1 1 60 ASP O O -0.662 -4.392 7.749 1.00 . A A . 51 ASP O 1 1
15 21873 1 1 60 ASP OD1 O 0.422 -0.064 8.536 1.00 . A A . 51 ASP OD1 1 1
15 21874 1 1 60 ASP OD2 O -0.807 1.045 7.046 1.00 . A A . 51 ASP OD2 1 1
15 21875 1 1 61 PHE C C 1.514 -3.996 9.858 1.00 . A A . 52 PHE C 1 1
15 21876 1 1 61 PHE CA C 0.114 -3.552 10.284 1.00 . A A . 52 PHE CA 1 1
15 21877 1 1 61 PHE CB C -0.774 -4.788 10.446 1.00 . A A . 52 PHE CB 1 1
15 21878 1 1 61 PHE CD1 C -2.033 -3.990 12.459 1.00 . A A . 52 PHE CD1 1 1
15 21879 1 1 61 PHE CD2 C -1.086 -6.146 12.527 1.00 . A A . 52 PHE CD2 1 1
15 21880 1 1 61 PHE CE1 C -2.538 -4.170 13.773 1.00 . A A . 52 PHE CE1 1 1
15 21881 1 1 61 PHE CE2 C -1.591 -6.325 13.841 1.00 . A A . 52 PHE CE2 1 1
15 21882 1 1 61 PHE CG C -1.318 -4.982 11.863 1.00 . A A . 52 PHE CG 1 1
15 21883 1 1 61 PHE CZ C -2.306 -5.334 14.437 1.00 . A A . 52 PHE CZ 1 1
15 21884 1 1 61 PHE H H -0.644 -1.765 9.527 1.00 . A A . 52 PHE H 1 1
15 21885 1 1 61 PHE HA H 0.185 -2.953 11.191 1.00 . A A . 52 PHE HA 1 1
15 21886 1 1 61 PHE HB2 H -1.620 -4.695 9.765 1.00 . A A . 52 PHE HB2 1 1
15 21887 1 1 61 PHE HB3 H -0.202 -5.672 10.162 1.00 . A A . 52 PHE HB3 1 1
15 21888 1 1 61 PHE HD1 H -2.219 -3.057 11.926 1.00 . A A . 52 PHE HD1 1 1
15 21889 1 1 61 PHE HD2 H -0.513 -6.941 12.049 1.00 . A A . 52 PHE HD2 1 1
15 21890 1 1 61 PHE HE1 H -3.111 -3.375 14.251 1.00 . A A . 52 PHE HE1 1 1
15 21891 1 1 61 PHE HE2 H -1.405 -7.258 14.374 1.00 . A A . 52 PHE HE2 1 1
15 21892 1 1 61 PHE HZ H -2.693 -5.472 15.446 1.00 . A A . 52 PHE HZ 1 1
15 21893 1 1 61 PHE N N -0.501 -2.719 9.264 1.00 . A A . 52 PHE N 1 1
15 21894 1 1 61 PHE O O 2.498 -3.690 10.529 1.00 . A A . 52 PHE O 1 1
15 21895 1 1 62 SER C C 3.928 -4.176 8.473 1.00 . A A . 53 SER C 1 1
15 21896 1 1 62 SER CA C 2.824 -5.203 8.222 1.00 . A A . 53 SER CA 1 1
15 21897 1 1 62 SER CB C 2.718 -5.515 6.727 1.00 . A A . 53 SER CB 1 1
15 21898 1 1 62 SER H H 0.755 -4.959 8.204 1.00 . A A . 53 SER H 1 1
15 21899 1 1 62 SER HA H 3.025 -6.124 8.770 1.00 . A A . 53 SER HA 1 1
15 21900 1 1 62 SER HB2 H 2.021 -4.811 6.274 1.00 . A A . 53 SER HB2 1 1
15 21901 1 1 62 SER HB3 H 3.696 -5.392 6.261 1.00 . A A . 53 SER HB3 1 1
15 21902 1 1 62 SER HG H 1.318 -6.805 6.109 1.00 . A A . 53 SER HG 1 1
15 21903 1 1 62 SER N N 1.560 -4.713 8.745 1.00 . A A . 53 SER N 1 1
15 21904 1 1 62 SER O O 3.656 -2.980 8.579 1.00 . A A . 53 SER O 1 1
15 21905 1 1 62 SER OG O 2.243 -6.837 6.489 1.00 . A A . 53 SER OG 1 1
15 21906 1 1 63 SER C C 7.576 -4.502 8.310 1.00 . A A . 54 SER C 1 1
15 21907 1 1 63 SER CA C 6.298 -3.816 8.795 1.00 . A A . 54 SER CA 1 1
15 21908 1 1 63 SER CB C 6.420 -3.456 10.278 1.00 . A A . 54 SER CB 1 1
15 21909 1 1 63 SER H H 5.364 -5.650 8.471 1.00 . A A . 54 SER H 1 1
15 21910 1 1 63 SER HA H 6.105 -2.912 8.218 1.00 . A A . 54 SER HA 1 1
15 21911 1 1 63 SER HB2 H 7.404 -3.020 10.451 1.00 . A A . 54 SER HB2 1 1
15 21912 1 1 63 SER HB3 H 5.659 -2.720 10.536 1.00 . A A . 54 SER HB3 1 1
15 21913 1 1 63 SER HG H 5.313 -4.850 11.194 1.00 . A A . 54 SER HG 1 1
15 21914 1 1 63 SER N N 5.152 -4.677 8.560 1.00 . A A . 54 SER N 1 1
15 21915 1 1 63 SER O O 7.730 -5.713 8.458 1.00 . A A . 54 SER O 1 1
15 21916 1 1 63 SER OG O 6.278 -4.598 11.118 1.00 . A A . 54 SER OG 1 1
15 21917 1 1 64 VAL C C 10.818 -3.169 7.446 1.00 . A A . 55 VAL C 1 1
15 21918 1 1 64 VAL CA C 9.721 -4.213 7.229 1.00 . A A . 55 VAL CA 1 1
15 21919 1 1 64 VAL CB C 9.565 -4.619 5.762 1.00 . A A . 55 VAL CB 1 1
15 21920 1 1 64 VAL CG1 C 9.787 -3.422 4.834 1.00 . A A . 55 VAL CG1 1 1
15 21921 1 1 64 VAL CG2 C 10.511 -5.769 5.408 1.00 . A A . 55 VAL CG2 1 1
15 21922 1 1 64 VAL H H 8.327 -2.714 7.621 1.00 . A A . 55 VAL H 1 1
15 21923 1 1 64 VAL HA H 9.967 -5.106 7.802 1.00 . A A . 55 VAL HA 1 1
15 21924 1 1 64 VAL HB H 8.543 -4.969 5.618 1.00 . A A . 55 VAL HB 1 1
15 21925 1 1 64 VAL HG11 H 9.023 -3.420 4.057 1.00 . A A . 55 VAL HG11 1 1
15 21926 1 1 64 VAL HG12 H 9.723 -2.500 5.411 1.00 . A A . 55 VAL HG12 1 1
15 21927 1 1 64 VAL HG13 H 10.773 -3.496 4.375 1.00 . A A . 55 VAL HG13 1 1
15 21928 1 1 64 VAL HG21 H 11.328 -5.801 6.128 1.00 . A A . 55 VAL HG21 1 1
15 21929 1 1 64 VAL HG22 H 9.963 -6.711 5.438 1.00 . A A . 55 VAL HG22 1 1
15 21930 1 1 64 VAL HG23 H 10.914 -5.613 4.408 1.00 . A A . 55 VAL HG23 1 1
15 21931 1 1 64 VAL N N 8.461 -3.698 7.738 1.00 . A A . 55 VAL N 1 1
15 21932 1 1 64 VAL O O 10.689 -2.298 8.305 1.00 . A A . 55 VAL O 1 1
15 21933 1 1 65 THR C C 13.591 -2.114 5.366 1.00 . A A . 56 THR C 1 1
15 21934 1 1 65 THR CA C 12.992 -2.370 6.750 1.00 . A A . 56 THR CA 1 1
15 21935 1 1 65 THR CB C 13.996 -2.948 7.749 1.00 . A A . 56 THR CB 1 1
15 21936 1 1 65 THR CG2 C 15.374 -2.294 7.638 1.00 . A A . 56 THR CG2 1 1
15 21937 1 1 65 THR H H 11.969 -4.003 5.958 1.00 . A A . 56 THR H 1 1
15 21938 1 1 65 THR HA H 12.619 -1.414 7.118 1.00 . A A . 56 THR HA 1 1
15 21939 1 1 65 THR HB H 14.069 -4.030 7.646 1.00 . A A . 56 THR HB 1 1
15 21940 1 1 65 THR HG1 H 13.308 -3.310 9.594 1.00 . A A . 56 THR HG1 1 1
15 21941 1 1 65 THR HG21 H 15.840 -2.586 6.697 1.00 . A A . 56 THR HG21 1 1
15 21942 1 1 65 THR HG22 H 15.266 -1.209 7.670 1.00 . A A . 56 THR HG22 1 1
15 21943 1 1 65 THR HG23 H 15.999 -2.621 8.470 1.00 . A A . 56 THR HG23 1 1
15 21944 1 1 65 THR N N 11.872 -3.292 6.654 1.00 . A A . 56 THR N 1 1
15 21945 1 1 65 THR O O 13.343 -2.870 4.428 1.00 . A A . 56 THR O 1 1
15 21946 1 1 65 THR OG1 O 13.509 -2.518 9.018 1.00 . A A . 56 THR OG1 1 1
15 21947 1 1 66 ALA C C 16.337 -1.422 3.902 1.00 . A A . 57 ALA C 1 1
15 21948 1 1 66 ALA CA C 15.005 -0.679 4.028 1.00 . A A . 57 ALA CA 1 1
15 21949 1 1 66 ALA CB C 15.178 0.841 3.967 1.00 . A A . 57 ALA CB 1 1
15 21950 1 1 66 ALA H H 14.566 -0.434 6.049 1.00 . A A . 57 ALA H 1 1
15 21951 1 1 66 ALA HA H 14.347 -0.990 3.218 1.00 . A A . 57 ALA HA 1 1
15 21952 1 1 66 ALA HB1 H 14.826 1.208 3.002 1.00 . A A . 57 ALA HB1 1 1
15 21953 1 1 66 ALA HB2 H 14.598 1.304 4.764 1.00 . A A . 57 ALA HB2 1 1
15 21954 1 1 66 ALA HB3 H 16.231 1.092 4.089 1.00 . A A . 57 ALA HB3 1 1
15 21955 1 1 66 ALA N N 14.369 -1.044 5.282 1.00 . A A . 57 ALA N 1 1
15 21956 1 1 66 ALA O O 16.796 -2.047 4.857 1.00 . A A . 57 ALA O 1 1
15 21957 1 1 67 ASP C C 19.198 -0.950 1.951 1.00 . A A . 58 ASP C 1 1
15 21958 1 1 67 ASP CA C 18.188 -1.985 2.451 1.00 . A A . 58 ASP CA 1 1
15 21959 1 1 67 ASP CB C 18.039 -3.060 1.373 1.00 . A A . 58 ASP CB 1 1
15 21960 1 1 67 ASP CG C 17.233 -2.638 0.144 1.00 . A A . 58 ASP CG 1 1
15 21961 1 1 67 ASP H H 16.539 -0.819 1.944 1.00 . A A . 58 ASP H 1 1
15 21962 1 1 67 ASP HA H 18.484 -2.430 3.402 1.00 . A A . 58 ASP HA 1 1
15 21963 1 1 67 ASP HB2 H 19.038 -3.339 1.038 1.00 . A A . 58 ASP HB2 1 1
15 21964 1 1 67 ASP HB3 H 17.565 -3.936 1.817 1.00 . A A . 58 ASP HB3 1 1
15 21965 1 1 67 ASP HD2 H 16.169 -3.214 -1.254 1.00 . A A . 58 ASP HD2 1 1
15 21966 1 1 67 ASP N N 16.919 -1.329 2.715 1.00 . A A . 58 ASP N 1 1
15 21967 1 1 67 ASP O O 18.989 -0.327 0.912 1.00 . A A . 58 ASP O 1 1
15 21968 1 1 67 ASP OD1 O 17.208 -1.417 -0.125 1.00 . A A . 58 ASP OD1 1 1
15 21969 1 1 67 ASP OD2 O 16.658 -3.543 -0.497 1.00 . A A . 58 ASP OD2 1 1
15 21970 1 1 68 ALA C C 20.692 1.328 1.611 1.00 . A A . 59 ALA C 1 1
15 21971 1 1 68 ALA CA C 21.314 0.148 2.360 1.00 . A A . 59 ALA CA 1 1
15 21972 1 1 68 ALA CB C 22.392 -0.561 1.537 1.00 . A A . 59 ALA CB 1 1
15 21973 1 1 68 ALA H H 20.434 -1.312 3.556 1.00 . A A . 59 ALA H 1 1
15 21974 1 1 68 ALA HA H 21.761 0.510 3.285 1.00 . A A . 59 ALA HA 1 1
15 21975 1 1 68 ALA HB1 H 21.945 -1.395 0.994 1.00 . A A . 59 ALA HB1 1 1
15 21976 1 1 68 ALA HB2 H 22.829 0.142 0.828 1.00 . A A . 59 ALA HB2 1 1
15 21977 1 1 68 ALA HB3 H 23.169 -0.936 2.203 1.00 . A A . 59 ALA HB3 1 1
15 21978 1 1 68 ALA N N 20.271 -0.801 2.713 1.00 . A A . 59 ALA N 1 1
15 21979 1 1 68 ALA O O 20.303 2.321 2.224 1.00 . A A . 59 ALA O 1 1
15 21980 1 1 69 ASN C C 18.874 2.876 0.190 1.00 . A A . 60 ASN C 1 1
15 21981 1 1 69 ASN CA C 20.047 2.222 -0.543 1.00 . A A . 60 ASN CA 1 1
15 21982 1 1 69 ASN CB C 19.520 1.644 -1.857 1.00 . A A . 60 ASN CB 1 1
15 21983 1 1 69 ASN CG C 20.120 2.377 -3.058 1.00 . A A . 60 ASN CG 1 1
15 21984 1 1 69 ASN H H 20.935 0.369 -0.195 1.00 . A A . 60 ASN H 1 1
15 21985 1 1 69 ASN HA H 20.865 2.919 -0.727 1.00 . A A . 60 ASN HA 1 1
15 21986 1 1 69 ASN HB2 H 19.793 0.590 -1.913 1.00 . A A . 60 ASN HB2 1 1
15 21987 1 1 69 ASN HB3 H 18.433 1.722 -1.884 1.00 . A A . 60 ASN HB3 1 1
15 21988 1 1 69 ASN HD21 H 20.335 0.590 -3.984 1.00 . A A . 60 ASN HD21 1 1
15 21989 1 1 69 ASN HD22 H 20.874 1.963 -4.891 1.00 . A A . 60 ASN HD22 1 1
15 21990 1 1 69 ASN N N 20.616 1.180 0.297 1.00 . A A . 60 ASN N 1 1
15 21991 1 1 69 ASN ND2 N 20.472 1.577 -4.061 1.00 . A A . 60 ASN ND2 1 1
15 21992 1 1 69 ASN O O 18.768 4.101 0.230 1.00 . A A . 60 ASN O 1 1
15 21993 1 1 69 ASN OD1 O 20.254 3.589 -3.074 1.00 . A A . 60 ASN OD1 1 1
15 21994 1 1 70 GLY C C 15.573 1.901 0.922 1.00 . A A . 61 GLY C 1 1
15 21995 1 1 70 GLY CA C 16.860 2.512 1.478 1.00 . A A . 61 GLY CA 1 1
15 21996 1 1 70 GLY H H 18.115 1.035 0.712 1.00 . A A . 61 GLY H 1 1
15 21997 1 1 70 GLY HA2 H 16.959 2.260 2.535 1.00 . A A . 61 GLY HA2 1 1
15 21998 1 1 70 GLY HA3 H 16.810 3.598 1.412 1.00 . A A . 61 GLY HA3 1 1
15 21999 1 1 70 GLY N N 18.022 2.031 0.750 1.00 . A A . 61 GLY N 1 1
15 22000 1 1 70 GLY O O 14.476 2.269 1.340 1.00 . A A . 61 GLY O 1 1
15 22001 1 1 71 SER C C 14.181 -0.883 0.223 1.00 . A A . 62 SER C 1 1
15 22002 1 1 71 SER CA C 14.614 0.312 -0.629 1.00 . A A . 62 SER CA 1 1
15 22003 1 1 71 SER CB C 14.950 -0.144 -2.050 1.00 . A A . 62 SER CB 1 1
15 22004 1 1 71 SER H H 16.645 0.683 -0.345 1.00 . A A . 62 SER H 1 1
15 22005 1 1 71 SER HA H 13.825 1.062 -0.666 1.00 . A A . 62 SER HA 1 1
15 22006 1 1 71 SER HB2 H 14.575 0.601 -2.752 1.00 . A A . 62 SER HB2 1 1
15 22007 1 1 71 SER HB3 H 16.032 -0.219 -2.161 1.00 . A A . 62 SER HB3 1 1
15 22008 1 1 71 SER HG H 14.203 -1.472 -3.349 1.00 . A A . 62 SER HG 1 1
15 22009 1 1 71 SER N N 15.749 0.977 -0.011 1.00 . A A . 62 SER N 1 1
15 22010 1 1 71 SER O O 15.016 -1.670 0.666 1.00 . A A . 62 SER O 1 1
15 22011 1 1 71 SER OG O 14.354 -1.400 -2.363 1.00 . A A . 62 SER OG 1 1
15 22012 1 1 72 ALA C C 12.532 -3.388 0.481 1.00 . A A . 63 ALA C 1 1
15 22013 1 1 72 ALA CA C 12.320 -2.066 1.219 1.00 . A A . 63 ALA CA 1 1
15 22014 1 1 72 ALA CB C 10.844 -1.787 1.504 1.00 . A A . 63 ALA CB 1 1
15 22015 1 1 72 ALA H H 12.202 -0.336 0.065 1.00 . A A . 63 ALA H 1 1
15 22016 1 1 72 ALA HA H 12.861 -2.096 2.165 1.00 . A A . 63 ALA HA 1 1
15 22017 1 1 72 ALA HB1 H 10.228 -2.295 0.763 1.00 . A A . 63 ALA HB1 1 1
15 22018 1 1 72 ALA HB2 H 10.590 -2.152 2.499 1.00 . A A . 63 ALA HB2 1 1
15 22019 1 1 72 ALA HB3 H 10.660 -0.713 1.455 1.00 . A A . 63 ALA HB3 1 1
15 22020 1 1 72 ALA N N 12.875 -0.979 0.428 1.00 . A A . 63 ALA N 1 1
15 22021 1 1 72 ALA O O 12.800 -3.397 -0.720 1.00 . A A . 63 ALA O 1 1
15 22022 1 1 73 SER C C 11.963 -6.851 1.588 1.00 . A A . 64 SER C 1 1
15 22023 1 1 73 SER CA C 12.577 -5.801 0.661 1.00 . A A . 64 SER CA 1 1
15 22024 1 1 73 SER CB C 14.056 -6.106 0.417 1.00 . A A . 64 SER CB 1 1
15 22025 1 1 73 SER H H 12.185 -4.458 2.205 1.00 . A A . 64 SER H 1 1
15 22026 1 1 73 SER HA H 12.050 -5.777 -0.293 1.00 . A A . 64 SER HA 1 1
15 22027 1 1 73 SER HB2 H 14.140 -7.113 0.009 1.00 . A A . 64 SER HB2 1 1
15 22028 1 1 73 SER HB3 H 14.459 -5.398 -0.307 1.00 . A A . 64 SER HB3 1 1
15 22029 1 1 73 SER HG H 15.005 -5.086 1.855 1.00 . A A . 64 SER HG 1 1
15 22030 1 1 73 SER N N 12.403 -4.474 1.229 1.00 . A A . 64 SER N 1 1
15 22031 1 1 73 SER O O 12.530 -7.171 2.631 1.00 . A A . 64 SER O 1 1
15 22032 1 1 73 SER OG O 14.819 -6.040 1.619 1.00 . A A . 64 SER OG 1 1
15 22033 1 1 74 THR C C 8.846 -8.821 1.227 1.00 . A A . 65 THR C 1 1
15 22034 1 1 74 THR CA C 10.115 -8.368 1.953 1.00 . A A . 65 THR CA 1 1
15 22035 1 1 74 THR CB C 9.846 -7.789 3.343 1.00 . A A . 65 THR CB 1 1
15 22036 1 1 74 THR CG2 C 8.868 -6.611 3.307 1.00 . A A . 65 THR CG2 1 1
15 22037 1 1 74 THR H H 10.358 -7.094 0.322 1.00 . A A . 65 THR H 1 1
15 22038 1 1 74 THR HA H 10.762 -9.241 2.042 1.00 . A A . 65 THR HA 1 1
15 22039 1 1 74 THR HB H 10.777 -7.506 3.833 1.00 . A A . 65 THR HB 1 1
15 22040 1 1 74 THR HG1 H 9.208 -8.703 5.005 1.00 . A A . 65 THR HG1 1 1
15 22041 1 1 74 THR HG21 H 8.117 -6.787 2.537 1.00 . A A . 65 THR HG21 1 1
15 22042 1 1 74 THR HG22 H 8.379 -6.516 4.276 1.00 . A A . 65 THR HG22 1 1
15 22043 1 1 74 THR HG23 H 9.412 -5.694 3.082 1.00 . A A . 65 THR HG23 1 1
15 22044 1 1 74 THR N N 10.812 -7.359 1.172 1.00 . A A . 65 THR N 1 1
15 22045 1 1 74 THR O O 8.858 -9.019 0.013 1.00 . A A . 65 THR O 1 1
15 22046 1 1 74 THR OG1 O 9.125 -8.818 4.015 1.00 . A A . 65 THR OG1 1 1
15 22047 1 1 75 SER C C 5.368 -8.600 2.084 1.00 . A A . 66 SER C 1 1
15 22048 1 1 75 SER CA C 6.508 -9.399 1.448 1.00 . A A . 66 SER CA 1 1
15 22049 1 1 75 SER CB C 6.289 -10.898 1.660 1.00 . A A . 66 SER CB 1 1
15 22050 1 1 75 SER H H 7.781 -8.810 2.988 1.00 . A A . 66 SER H 1 1
15 22051 1 1 75 SER HA H 6.573 -9.190 0.381 1.00 . A A . 66 SER HA 1 1
15 22052 1 1 75 SER HB2 H 5.548 -11.247 0.940 1.00 . A A . 66 SER HB2 1 1
15 22053 1 1 75 SER HB3 H 7.225 -11.429 1.488 1.00 . A A . 66 SER HB3 1 1
15 22054 1 1 75 SER HG H 5.988 -10.411 3.578 1.00 . A A . 66 SER HG 1 1
15 22055 1 1 75 SER N N 7.783 -8.972 2.002 1.00 . A A . 66 SER N 1 1
15 22056 1 1 75 SER O O 5.278 -8.507 3.307 1.00 . A A . 66 SER O 1 1
15 22057 1 1 75 SER OG O 5.815 -11.188 2.973 1.00 . A A . 66 SER OG 1 1
15 22058 1 1 76 LEU C C 2.098 -7.909 1.210 1.00 . A A . 67 LEU C 1 1
15 22059 1 1 76 LEU CA C 3.397 -7.257 1.686 1.00 . A A . 67 LEU CA 1 1
15 22060 1 1 76 LEU CB C 3.548 -5.797 1.252 1.00 . A A . 67 LEU CB 1 1
15 22061 1 1 76 LEU CD1 C 5.577 -5.571 2.734 1.00 . A A . 67 LEU CD1 1 1
15 22062 1 1 76 LEU CD2 C 4.613 -3.533 1.569 1.00 . A A . 67 LEU CD2 1 1
15 22063 1 1 76 LEU CG C 4.310 -4.886 2.218 1.00 . A A . 67 LEU CG 1 1
15 22064 1 1 76 LEU H H 4.608 -8.124 0.231 1.00 . A A . 67 LEU H 1 1
15 22065 1 1 76 LEU HA H 3.411 -7.272 2.776 1.00 . A A . 67 LEU HA 1 1
15 22066 1 1 76 LEU HB2 H 4.082 -5.790 0.302 1.00 . A A . 67 LEU HB2 1 1
15 22067 1 1 76 LEU HB3 H 2.552 -5.380 1.099 1.00 . A A . 67 LEU HB3 1 1
15 22068 1 1 76 LEU HD11 H 6.060 -6.104 1.915 1.00 . A A . 67 LEU HD11 1 1
15 22069 1 1 76 LEU HD12 H 6.259 -4.821 3.132 1.00 . A A . 67 LEU HD12 1 1
15 22070 1 1 76 LEU HD13 H 5.312 -6.277 3.522 1.00 . A A . 67 LEU HD13 1 1
15 22071 1 1 76 LEU HD21 H 3.838 -2.817 1.844 1.00 . A A . 67 LEU HD21 1 1
15 22072 1 1 76 LEU HD22 H 5.581 -3.173 1.917 1.00 . A A . 67 LEU HD22 1 1
15 22073 1 1 76 LEU HD23 H 4.635 -3.646 0.486 1.00 . A A . 67 LEU HD23 1 1
15 22074 1 1 76 LEU HG H 3.673 -4.693 3.081 1.00 . A A . 67 LEU HG 1 1
15 22075 1 1 76 LEU N N 4.527 -8.044 1.225 1.00 . A A . 67 LEU N 1 1
15 22076 1 1 76 LEU O O 2.053 -8.495 0.130 1.00 . A A . 67 LEU O 1 1
15 22077 1 1 77 THR C C -0.991 -7.432 0.765 1.00 . A A . 68 THR C 1 1
15 22078 1 1 77 THR CA C -0.225 -8.355 1.716 1.00 . A A . 68 THR CA 1 1
15 22079 1 1 77 THR CB C -0.964 -8.623 3.027 1.00 . A A . 68 THR CB 1 1
15 22080 1 1 77 THR CG2 C -1.304 -7.336 3.782 1.00 . A A . 68 THR CG2 1 1
15 22081 1 1 77 THR H H 1.116 -7.306 2.916 1.00 . A A . 68 THR H 1 1
15 22082 1 1 77 THR HA H -0.065 -9.295 1.189 1.00 . A A . 68 THR HA 1 1
15 22083 1 1 77 THR HB H -0.398 -9.307 3.660 1.00 . A A . 68 THR HB 1 1
15 22084 1 1 77 THR HG1 H -2.574 -8.600 1.840 1.00 . A A . 68 THR HG1 1 1
15 22085 1 1 77 THR HG21 H -0.908 -6.479 3.237 1.00 . A A . 68 THR HG21 1 1
15 22086 1 1 77 THR HG22 H -2.387 -7.242 3.870 1.00 . A A . 68 THR HG22 1 1
15 22087 1 1 77 THR HG23 H -0.860 -7.370 4.777 1.00 . A A . 68 THR HG23 1 1
15 22088 1 1 77 THR N N 1.071 -7.784 2.038 1.00 . A A . 68 THR N 1 1
15 22089 1 1 77 THR O O -1.572 -6.437 1.194 1.00 . A A . 68 THR O 1 1
15 22090 1 1 77 THR OG1 O -2.231 -9.129 2.616 1.00 . A A . 68 THR OG1 1 1
15 22091 1 1 78 VAL C C -3.162 -7.112 -1.304 1.00 . A A . 69 VAL C 1 1
15 22092 1 1 78 VAL CA C -1.651 -7.015 -1.524 1.00 . A A . 69 VAL CA 1 1
15 22093 1 1 78 VAL CB C -1.220 -7.474 -2.918 1.00 . A A . 69 VAL CB 1 1
15 22094 1 1 78 VAL CG1 C -1.992 -6.724 -4.006 1.00 . A A . 69 VAL CG1 1 1
15 22095 1 1 78 VAL CG2 C 0.290 -7.310 -3.106 1.00 . A A . 69 VAL CG2 1 1
15 22096 1 1 78 VAL H H -0.492 -8.608 -0.850 1.00 . A A . 69 VAL H 1 1
15 22097 1 1 78 VAL HA H -1.346 -5.975 -1.401 1.00 . A A . 69 VAL HA 1 1
15 22098 1 1 78 VAL HB H -1.455 -8.534 -3.009 1.00 . A A . 69 VAL HB 1 1
15 22099 1 1 78 VAL HG11 H -2.967 -6.426 -3.620 1.00 . A A . 69 VAL HG11 1 1
15 22100 1 1 78 VAL HG12 H -1.432 -5.837 -4.304 1.00 . A A . 69 VAL HG12 1 1
15 22101 1 1 78 VAL HG13 H -2.127 -7.376 -4.870 1.00 . A A . 69 VAL HG13 1 1
15 22102 1 1 78 VAL HG21 H 0.595 -7.794 -4.034 1.00 . A A . 69 VAL HG21 1 1
15 22103 1 1 78 VAL HG22 H 0.538 -6.250 -3.151 1.00 . A A . 69 VAL HG22 1 1
15 22104 1 1 78 VAL HG23 H 0.812 -7.770 -2.267 1.00 . A A . 69 VAL HG23 1 1
15 22105 1 1 78 VAL N N -0.967 -7.797 -0.509 1.00 . A A . 69 VAL N 1 1
15 22106 1 1 78 VAL O O -3.874 -7.702 -2.116 1.00 . A A . 69 VAL O 1 1
15 22107 1 1 79 ARG C C -5.826 -5.784 -0.926 1.00 . A A . 70 ARG C 1 1
15 22108 1 1 79 ARG CA C -5.020 -6.539 0.134 1.00 . A A . 70 ARG CA 1 1
15 22109 1 1 79 ARG CB C -5.267 -5.899 1.502 1.00 . A A . 70 ARG CB 1 1
15 22110 1 1 79 ARG CD C -4.093 -5.561 3.709 1.00 . A A . 70 ARG CD 1 1
15 22111 1 1 79 ARG CG C -4.389 -6.546 2.576 1.00 . A A . 70 ARG CG 1 1
15 22112 1 1 79 ARG CZ C -1.927 -4.783 4.663 1.00 . A A . 70 ARG CZ 1 1
15 22113 1 1 79 ARG H H -3.021 -6.047 0.452 1.00 . A A . 70 ARG H 1 1
15 22114 1 1 79 ARG HA H -5.292 -7.594 0.156 1.00 . A A . 70 ARG HA 1 1
15 22115 1 1 79 ARG HB2 H -5.026 -4.838 1.443 1.00 . A A . 70 ARG HB2 1 1
15 22116 1 1 79 ARG HB3 H -6.317 -6.005 1.774 1.00 . A A . 70 ARG HB3 1 1
15 22117 1 1 79 ARG HD2 H -4.773 -4.713 3.632 1.00 . A A . 70 ARG HD2 1 1
15 22118 1 1 79 ARG HD3 H -4.251 -6.044 4.673 1.00 . A A . 70 ARG HD3 1 1
15 22119 1 1 79 ARG HE H -2.307 -4.962 2.694 1.00 . A A . 70 ARG HE 1 1
15 22120 1 1 79 ARG HG2 H -4.915 -7.408 2.988 1.00 . A A . 70 ARG HG2 1 1
15 22121 1 1 79 ARG HG3 H -3.454 -6.884 2.130 1.00 . A A . 70 ARG HG3 1 1
15 22122 1 1 79 ARG HH11 H -3.347 -5.245 6.045 1.00 . A A . 70 ARG HH11 1 1
15 22123 1 1 79 ARG HH12 H -1.835 -4.702 6.693 1.00 . A A . 70 ARG HH12 1 1
15 22124 1 1 79 ARG HH21 H -0.312 -4.246 3.550 1.00 . A A . 70 ARG HH21 1 1
15 22125 1 1 79 ARG HH22 H -0.097 -4.130 5.264 1.00 . A A . 70 ARG HH22 1 1
15 22126 1 1 79 ARG N N -3.607 -6.525 -0.203 1.00 . A A . 70 ARG N 1 1
15 22127 1 1 79 ARG NE N -2.699 -5.077 3.608 1.00 . A A . 70 ARG NE 1 1
15 22128 1 1 79 ARG NH1 N -2.410 -4.921 5.905 1.00 . A A . 70 ARG NH1 1 1
15 22129 1 1 79 ARG NH2 N -0.673 -4.349 4.477 1.00 . A A . 70 ARG NH2 1 1
15 22130 1 1 79 ARG O O -5.486 -4.658 -1.284 1.00 . A A . 70 ARG O 1 1
15 22131 1 1 80 ARG C C -9.022 -5.314 -1.772 1.00 . A A . 71 ARG C 1 1
15 22132 1 1 80 ARG CA C -7.735 -5.842 -2.410 1.00 . A A . 71 ARG CA 1 1
15 22133 1 1 80 ARG CB C -8.092 -6.859 -3.496 1.00 . A A . 71 ARG CB 1 1
15 22134 1 1 80 ARG CD C -9.680 -7.180 -5.429 1.00 . A A . 71 ARG CD 1 1
15 22135 1 1 80 ARG CG C -8.804 -6.181 -4.669 1.00 . A A . 71 ARG CG 1 1
15 22136 1 1 80 ARG CZ C -12.121 -7.594 -5.707 1.00 . A A . 71 ARG CZ 1 1
15 22137 1 1 80 ARG H H -7.149 -7.353 -1.101 1.00 . A A . 71 ARG H 1 1
15 22138 1 1 80 ARG HA H -7.145 -5.029 -2.833 1.00 . A A . 71 ARG HA 1 1
15 22139 1 1 80 ARG HB2 H -7.175 -7.321 -3.860 1.00 . A A . 71 ARG HB2 1 1
15 22140 1 1 80 ARG HB3 H -8.732 -7.635 -3.076 1.00 . A A . 71 ARG HB3 1 1
15 22141 1 1 80 ARG HD2 H -9.496 -7.076 -6.498 1.00 . A A . 71 ARG HD2 1 1
15 22142 1 1 80 ARG HD3 H -9.428 -8.198 -5.131 1.00 . A A . 71 ARG HD3 1 1
15 22143 1 1 80 ARG HE H -11.334 -6.175 -4.516 1.00 . A A . 71 ARG HE 1 1
15 22144 1 1 80 ARG HG2 H -9.437 -5.383 -4.282 1.00 . A A . 71 ARG HG2 1 1
15 22145 1 1 80 ARG HG3 H -8.067 -5.748 -5.345 1.00 . A A . 71 ARG HG3 1 1
15 22146 1 1 80 ARG HH11 H -10.923 -8.822 -6.797 1.00 . A A . 71 ARG HH11 1 1
15 22147 1 1 80 ARG HH12 H -12.623 -9.097 -6.980 1.00 . A A . 71 ARG HH12 1 1
15 22148 1 1 80 ARG HH21 H -13.577 -6.538 -4.755 1.00 . A A . 71 ARG HH21 1 1
15 22149 1 1 80 ARG HH22 H -14.143 -7.790 -5.810 1.00 . A A . 71 ARG HH22 1 1
15 22150 1 1 80 ARG N N -6.879 -6.436 -1.398 1.00 . A A . 71 ARG N 1 1
15 22151 1 1 80 ARG NE N -11.109 -6.912 -5.154 1.00 . A A . 71 ARG NE 1 1
15 22152 1 1 80 ARG NH1 N -11.868 -8.588 -6.568 1.00 . A A . 71 ARG NH1 1 1
15 22153 1 1 80 ARG NH2 N -13.387 -7.281 -5.398 1.00 . A A . 71 ARG NH2 1 1
15 22154 1 1 80 ARG O O -9.187 -4.107 -1.607 1.00 . A A . 71 ARG O 1 1
15 22155 1 1 81 SER C C -10.950 -5.517 0.652 1.00 . A A . 72 SER C 1 1
15 22156 1 1 81 SER CA C -11.168 -5.889 -0.815 1.00 . A A . 72 SER CA 1 1
15 22157 1 1 81 SER CB C -12.177 -7.033 -0.930 1.00 . A A . 72 SER CB 1 1
15 22158 1 1 81 SER H H -9.759 -7.225 -1.569 1.00 . A A . 72 SER H 1 1
15 22159 1 1 81 SER HA H -11.530 -5.028 -1.379 1.00 . A A . 72 SER HA 1 1
15 22160 1 1 81 SER HB2 H -13.172 -6.644 -0.710 1.00 . A A . 72 SER HB2 1 1
15 22161 1 1 81 SER HB3 H -12.169 -7.423 -1.947 1.00 . A A . 72 SER HB3 1 1
15 22162 1 1 81 SER HG H -12.253 -8.952 -0.367 1.00 . A A . 72 SER HG 1 1
15 22163 1 1 81 SER N N -9.901 -6.245 -1.432 1.00 . A A . 72 SER N 1 1
15 22164 1 1 81 SER O O -11.009 -6.377 1.529 1.00 . A A . 72 SER O 1 1
15 22165 1 1 81 SER OG O -11.893 -8.089 -0.015 1.00 . A A . 72 SER OG 1 1
15 22166 1 1 82 PHE C C -11.244 -2.436 2.462 1.00 . A A . 73 PHE C 1 1
15 22167 1 1 82 PHE CA C -10.477 -3.738 2.221 1.00 . A A . 73 PHE CA 1 1
15 22168 1 1 82 PHE CB C -8.978 -3.464 2.350 1.00 . A A . 73 PHE CB 1 1
15 22169 1 1 82 PHE CD1 C -8.890 -0.977 2.070 1.00 . A A . 73 PHE CD1 1 1
15 22170 1 1 82 PHE CD2 C -7.715 -2.309 0.522 1.00 . A A . 73 PHE CD2 1 1
15 22171 1 1 82 PHE CE1 C -8.455 0.193 1.393 1.00 . A A . 73 PHE CE1 1 1
15 22172 1 1 82 PHE CE2 C -7.282 -1.138 -0.155 1.00 . A A . 73 PHE CE2 1 1
15 22173 1 1 82 PHE CG C -8.510 -2.203 1.620 1.00 . A A . 73 PHE CG 1 1
15 22174 1 1 82 PHE CZ C -7.661 0.088 0.294 1.00 . A A . 73 PHE CZ 1 1
15 22175 1 1 82 PHE H H -10.659 -3.541 0.155 1.00 . A A . 73 PHE H 1 1
15 22176 1 1 82 PHE HA H -10.835 -4.502 2.911 1.00 . A A . 73 PHE HA 1 1
15 22177 1 1 82 PHE HB2 H -8.740 -3.356 3.409 1.00 . A A . 73 PHE HB2 1 1
15 22178 1 1 82 PHE HB3 H -8.428 -4.321 1.962 1.00 . A A . 73 PHE HB3 1 1
15 22179 1 1 82 PHE HD1 H -9.526 -0.893 2.951 1.00 . A A . 73 PHE HD1 1 1
15 22180 1 1 82 PHE HD2 H -7.411 -3.291 0.161 1.00 . A A . 73 PHE HD2 1 1
15 22181 1 1 82 PHE HE1 H -8.759 1.176 1.753 1.00 . A A . 73 PHE HE1 1 1
15 22182 1 1 82 PHE HE2 H -6.644 -1.223 -1.036 1.00 . A A . 73 PHE HE2 1 1
15 22183 1 1 82 PHE HZ H -7.328 0.986 -0.225 1.00 . A A . 73 PHE HZ 1 1
15 22184 1 1 82 PHE N N -10.704 -4.235 0.874 1.00 . A A . 73 PHE N 1 1
15 22185 1 1 82 PHE O O -11.598 -1.736 1.515 1.00 . A A . 73 PHE O 1 1
15 22186 1 1 83 GLU C C -11.250 0.255 4.123 1.00 . A A . 74 GLU C 1 1
15 22187 1 1 83 GLU CA C -12.197 -0.947 4.112 1.00 . A A . 74 GLU CA 1 1
15 22188 1 1 83 GLU CB C -12.879 -1.119 5.471 1.00 . A A . 74 GLU CB 1 1
15 22189 1 1 83 GLU CD C -12.205 -1.036 7.900 1.00 . A A . 74 GLU CD 1 1
15 22190 1 1 83 GLU CG C -11.889 -1.623 6.522 1.00 . A A . 74 GLU CG 1 1
15 22191 1 1 83 GLU H H -11.188 -2.728 4.499 1.00 . A A . 74 GLU H 1 1
15 22192 1 1 83 GLU HA H -12.959 -0.811 3.345 1.00 . A A . 74 GLU HA 1 1
15 22193 1 1 83 GLU HB2 H -13.271 -0.154 5.792 1.00 . A A . 74 GLU HB2 1 1
15 22194 1 1 83 GLU HB3 H -13.708 -1.820 5.380 1.00 . A A . 74 GLU HB3 1 1
15 22195 1 1 83 GLU HE2 H -12.698 0.480 8.835 1.00 . A A . 74 GLU HE2 1 1
15 22196 1 1 83 GLU HG2 H -11.956 -2.710 6.578 1.00 . A A . 74 GLU HG2 1 1
15 22197 1 1 83 GLU HG3 H -10.874 -1.352 6.231 1.00 . A A . 74 GLU HG3 1 1
15 22198 1 1 83 GLU N N -11.479 -2.152 3.735 1.00 . A A . 74 GLU N 1 1
15 22199 1 1 83 GLU O O -10.427 0.393 5.026 1.00 . A A . 74 GLU O 1 1
15 22200 1 1 83 GLU OE1 O -12.133 -1.813 8.876 1.00 . A A . 74 GLU OE1 1 1
15 22201 1 1 83 GLU OE2 O -12.511 0.174 7.944 1.00 . A A . 74 GLU OE2 1 1
15 22202 1 1 84 GLY C C -11.171 3.453 3.758 1.00 . A A . 75 GLY C 1 1
15 22203 1 1 84 GLY CA C -10.565 2.278 2.988 1.00 . A A . 75 GLY CA 1 1
15 22204 1 1 84 GLY H H -12.069 0.973 2.376 1.00 . A A . 75 GLY H 1 1
15 22205 1 1 84 GLY HA2 H -9.566 2.065 3.367 1.00 . A A . 75 GLY HA2 1 1
15 22206 1 1 84 GLY HA3 H -10.456 2.545 1.936 1.00 . A A . 75 GLY HA3 1 1
15 22207 1 1 84 GLY N N -11.398 1.093 3.107 1.00 . A A . 75 GLY N 1 1
15 22208 1 1 84 GLY O O -12.389 3.545 3.901 1.00 . A A . 75 GLY O 1 1
15 22209 1 1 85 PHE C C -10.012 6.750 4.501 1.00 . A A . 76 PHE C 1 1
15 22210 1 1 85 PHE CA C -10.724 5.486 4.989 1.00 . A A . 76 PHE CA 1 1
15 22211 1 1 85 PHE CB C -10.350 5.237 6.451 1.00 . A A . 76 PHE CB 1 1
15 22212 1 1 85 PHE CD1 C -12.127 3.564 7.008 1.00 . A A . 76 PHE CD1 1 1
15 22213 1 1 85 PHE CD2 C -11.923 5.463 8.387 1.00 . A A . 76 PHE CD2 1 1
15 22214 1 1 85 PHE CE1 C -13.204 3.098 7.809 1.00 . A A . 76 PHE CE1 1 1
15 22215 1 1 85 PHE CE2 C -13.000 4.997 9.186 1.00 . A A . 76 PHE CE2 1 1
15 22216 1 1 85 PHE CG C -11.510 4.736 7.314 1.00 . A A . 76 PHE CG 1 1
15 22217 1 1 85 PHE CZ C -13.618 3.826 8.881 1.00 . A A . 76 PHE CZ 1 1
15 22218 1 1 85 PHE H H -9.302 4.238 4.116 1.00 . A A . 76 PHE H 1 1
15 22219 1 1 85 PHE HA H -11.797 5.593 4.832 1.00 . A A . 76 PHE HA 1 1
15 22220 1 1 85 PHE HB2 H -9.556 4.491 6.480 1.00 . A A . 76 PHE HB2 1 1
15 22221 1 1 85 PHE HB3 H -9.966 6.163 6.881 1.00 . A A . 76 PHE HB3 1 1
15 22222 1 1 85 PHE HD1 H -11.796 2.981 6.149 1.00 . A A . 76 PHE HD1 1 1
15 22223 1 1 85 PHE HD2 H -11.429 6.403 8.632 1.00 . A A . 76 PHE HD2 1 1
15 22224 1 1 85 PHE HE1 H -13.699 2.159 7.563 1.00 . A A . 76 PHE HE1 1 1
15 22225 1 1 85 PHE HE2 H -13.333 5.581 10.046 1.00 . A A . 76 PHE HE2 1 1
15 22226 1 1 85 PHE HZ H -14.445 3.468 9.495 1.00 . A A . 76 PHE HZ 1 1
15 22227 1 1 85 PHE N N -10.292 4.321 4.236 1.00 . A A . 76 PHE N 1 1
15 22228 1 1 85 PHE O O -8.808 6.730 4.250 1.00 . A A . 76 PHE O 1 1
15 22229 1 1 86 LEU C C -9.113 9.518 4.862 1.00 . A A . 77 LEU C 1 1
15 22230 1 1 86 LEU CA C -10.245 9.087 3.927 1.00 . A A . 77 LEU CA 1 1
15 22231 1 1 86 LEU CB C -11.360 10.127 3.791 1.00 . A A . 77 LEU CB 1 1
15 22232 1 1 86 LEU CD1 C -11.092 11.253 1.550 1.00 . A A . 77 LEU CD1 1 1
15 22233 1 1 86 LEU CD2 C -12.138 8.946 1.703 1.00 . A A . 77 LEU CD2 1 1
15 22234 1 1 86 LEU CG C -11.947 10.301 2.389 1.00 . A A . 77 LEU CG 1 1
15 22235 1 1 86 LEU H H -11.765 7.825 4.587 1.00 . A A . 77 LEU H 1 1
15 22236 1 1 86 LEU HA H -9.830 8.929 2.932 1.00 . A A . 77 LEU HA 1 1
15 22237 1 1 86 LEU HB2 H -12.173 9.826 4.453 1.00 . A A . 77 LEU HB2 1 1
15 22238 1 1 86 LEU HB3 H -10.974 11.090 4.124 1.00 . A A . 77 LEU HB3 1 1
15 22239 1 1 86 LEU HD11 H -10.483 11.870 2.210 1.00 . A A . 77 LEU HD11 1 1
15 22240 1 1 86 LEU HD12 H -10.444 10.675 0.892 1.00 . A A . 77 LEU HD12 1 1
15 22241 1 1 86 LEU HD13 H -11.741 11.892 0.951 1.00 . A A . 77 LEU HD13 1 1
15 22242 1 1 86 LEU HD21 H -11.904 8.147 2.405 1.00 . A A . 77 LEU HD21 1 1
15 22243 1 1 86 LEU HD22 H -13.173 8.849 1.373 1.00 . A A . 77 LEU HD22 1 1
15 22244 1 1 86 LEU HD23 H -11.474 8.879 0.841 1.00 . A A . 77 LEU HD23 1 1
15 22245 1 1 86 LEU HG H -12.934 10.755 2.486 1.00 . A A . 77 LEU HG 1 1
15 22246 1 1 86 LEU N N -10.787 7.818 4.381 1.00 . A A . 77 LEU N 1 1
15 22247 1 1 86 LEU O O -8.045 9.919 4.405 1.00 . A A . 77 LEU O 1 1
15 22248 1 1 87 PHE C C -8.432 11.303 7.415 1.00 . A A . 78 PHE C 1 1
15 22249 1 1 87 PHE CA C -8.407 9.795 7.159 1.00 . A A . 78 PHE CA 1 1
15 22250 1 1 87 PHE CB C -7.033 9.406 6.608 1.00 . A A . 78 PHE CB 1 1
15 22251 1 1 87 PHE CD1 C -6.343 7.980 8.548 1.00 . A A . 78 PHE CD1 1 1
15 22252 1 1 87 PHE CD2 C -4.823 9.603 7.770 1.00 . A A . 78 PHE CD2 1 1
15 22253 1 1 87 PHE CE1 C -5.412 7.586 9.544 1.00 . A A . 78 PHE CE1 1 1
15 22254 1 1 87 PHE CE2 C -3.893 9.209 8.767 1.00 . A A . 78 PHE CE2 1 1
15 22255 1 1 87 PHE CG C -6.030 8.981 7.682 1.00 . A A . 78 PHE CG 1 1
15 22256 1 1 87 PHE CZ C -4.207 8.208 9.633 1.00 . A A . 78 PHE CZ 1 1
15 22257 1 1 87 PHE H H -10.261 9.094 6.519 1.00 . A A . 78 PHE H 1 1
15 22258 1 1 87 PHE HA H -8.666 9.268 8.077 1.00 . A A . 78 PHE HA 1 1
15 22259 1 1 87 PHE HB2 H -7.165 8.575 5.915 1.00 . A A . 78 PHE HB2 1 1
15 22260 1 1 87 PHE HB3 H -6.622 10.252 6.056 1.00 . A A . 78 PHE HB3 1 1
15 22261 1 1 87 PHE HD1 H -7.310 7.481 8.477 1.00 . A A . 78 PHE HD1 1 1
15 22262 1 1 87 PHE HD2 H -4.573 10.405 7.077 1.00 . A A . 78 PHE HD2 1 1
15 22263 1 1 87 PHE HE1 H -5.664 6.784 10.239 1.00 . A A . 78 PHE HE1 1 1
15 22264 1 1 87 PHE HE2 H -2.926 9.707 8.838 1.00 . A A . 78 PHE HE2 1 1
15 22265 1 1 87 PHE HZ H -3.492 7.905 10.398 1.00 . A A . 78 PHE HZ 1 1
15 22266 1 1 87 PHE N N -9.388 9.420 6.155 1.00 . A A . 78 PHE N 1 1
15 22267 1 1 87 PHE O O -7.566 11.834 8.110 1.00 . A A . 78 PHE O 1 1
15 22268 1 1 88 ASP C C -10.947 13.690 7.622 1.00 . A A . 79 ASP C 1 1
15 22269 1 1 88 ASP CA C -9.583 13.389 6.997 1.00 . A A . 79 ASP CA 1 1
15 22270 1 1 88 ASP CB C -9.515 14.101 5.644 1.00 . A A . 79 ASP CB 1 1
15 22271 1 1 88 ASP CG C -8.317 15.035 5.464 1.00 . A A . 79 ASP CG 1 1
15 22272 1 1 88 ASP H H -10.133 11.514 6.275 1.00 . A A . 79 ASP H 1 1
15 22273 1 1 88 ASP HA H -8.754 13.695 7.635 1.00 . A A . 79 ASP HA 1 1
15 22274 1 1 88 ASP HB2 H -9.465 13.338 4.867 1.00 . A A . 79 ASP HB2 1 1
15 22275 1 1 88 ASP HB3 H -10.430 14.677 5.507 1.00 . A A . 79 ASP HB3 1 1
15 22276 1 1 88 ASP HD2 H -7.216 15.884 4.247 1.00 . A A . 79 ASP HD2 1 1
15 22277 1 1 88 ASP N N -9.434 11.952 6.840 1.00 . A A . 79 ASP N 1 1
15 22278 1 1 88 ASP O O -11.059 14.560 8.484 1.00 . A A . 79 ASP O 1 1
15 22279 1 1 88 ASP OD1 O -7.775 15.470 6.503 1.00 . A A . 79 ASP OD1 1 1
15 22280 1 1 88 ASP OD2 O -7.971 15.294 4.292 1.00 . A A . 79 ASP OD2 1 1
15 22281 1 1 89 GLY C C -14.303 12.322 6.842 1.00 . A A . 80 GLY C 1 1
15 22282 1 1 89 GLY CA C -13.299 13.132 7.667 1.00 . A A . 80 GLY CA 1 1
15 22283 1 1 89 GLY H H -11.848 12.249 6.461 1.00 . A A . 80 GLY H 1 1
15 22284 1 1 89 GLY HA2 H -13.346 12.821 8.710 1.00 . A A . 80 GLY HA2 1 1
15 22285 1 1 89 GLY HA3 H -13.567 14.188 7.637 1.00 . A A . 80 GLY HA3 1 1
15 22286 1 1 89 GLY N N -11.948 12.955 7.163 1.00 . A A . 80 GLY N 1 1
15 22287 1 1 89 GLY O O -15.406 12.790 6.567 1.00 . A A . 80 GLY O 1 1
15 22288 1 1 90 THR C C -14.162 8.822 5.672 1.00 . A A . 81 THR C 1 1
15 22289 1 1 90 THR CA C -14.730 10.243 5.682 1.00 . A A . 81 THR CA 1 1
15 22290 1 1 90 THR CB C -14.873 10.851 4.286 1.00 . A A . 81 THR CB 1 1
15 22291 1 1 90 THR CG2 C -15.021 9.786 3.196 1.00 . A A . 81 THR CG2 1 1
15 22292 1 1 90 THR H H -12.983 10.749 6.698 1.00 . A A . 81 THR H 1 1
15 22293 1 1 90 THR HA H -15.710 10.193 6.159 1.00 . A A . 81 THR HA 1 1
15 22294 1 1 90 THR HB H -14.042 11.521 4.066 1.00 . A A . 81 THR HB 1 1
15 22295 1 1 90 THR HG1 H -16.024 12.486 4.365 1.00 . A A . 81 THR HG1 1 1
15 22296 1 1 90 THR HG21 H -15.983 9.288 3.304 1.00 . A A . 81 THR HG21 1 1
15 22297 1 1 90 THR HG22 H -14.964 10.260 2.216 1.00 . A A . 81 THR HG22 1 1
15 22298 1 1 90 THR HG23 H -14.219 9.055 3.293 1.00 . A A . 81 THR HG23 1 1
15 22299 1 1 90 THR N N -13.883 11.121 6.470 1.00 . A A . 81 THR N 1 1
15 22300 1 1 90 THR O O -13.005 8.610 6.033 1.00 . A A . 81 THR O 1 1
15 22301 1 1 90 THR OG1 O -16.144 11.495 4.316 1.00 . A A . 81 THR OG1 1 1
15 22302 1 1 91 ARG C C -15.458 5.735 4.177 1.00 . A A . 82 ARG C 1 1
15 22303 1 1 91 ARG CA C -14.598 6.493 5.192 1.00 . A A . 82 ARG CA 1 1
15 22304 1 1 91 ARG CB C -14.726 5.820 6.561 1.00 . A A . 82 ARG CB 1 1
15 22305 1 1 91 ARG CD C -16.126 6.901 8.357 1.00 . A A . 82 ARG CD 1 1
15 22306 1 1 91 ARG CG C -16.137 5.993 7.127 1.00 . A A . 82 ARG CG 1 1
15 22307 1 1 91 ARG CZ C -17.760 5.650 9.763 1.00 . A A . 82 ARG CZ 1 1
15 22308 1 1 91 ARG H H -15.941 8.068 4.963 1.00 . A A . 82 ARG H 1 1
15 22309 1 1 91 ARG HA H -13.553 6.518 4.880 1.00 . A A . 82 ARG HA 1 1
15 22310 1 1 91 ARG HB2 H -14.519 4.755 6.451 1.00 . A A . 82 ARG HB2 1 1
15 22311 1 1 91 ARG HB3 H -13.999 6.249 7.250 1.00 . A A . 82 ARG HB3 1 1
15 22312 1 1 91 ARG HD2 H -15.297 6.616 9.005 1.00 . A A . 82 ARG HD2 1 1
15 22313 1 1 91 ARG HD3 H -15.990 7.939 8.053 1.00 . A A . 82 ARG HD3 1 1
15 22314 1 1 91 ARG HE H -18.024 7.537 9.115 1.00 . A A . 82 ARG HE 1 1
15 22315 1 1 91 ARG HG2 H -16.770 6.444 6.363 1.00 . A A . 82 ARG HG2 1 1
15 22316 1 1 91 ARG HG3 H -16.548 5.018 7.392 1.00 . A A . 82 ARG HG3 1 1
15 22317 1 1 91 ARG HH11 H -16.077 4.611 9.290 1.00 . A A . 82 ARG HH11 1 1
15 22318 1 1 91 ARG HH12 H -17.222 3.754 10.267 1.00 . A A . 82 ARG HH12 1 1
15 22319 1 1 91 ARG HH21 H -19.535 6.407 10.404 1.00 . A A . 82 ARG HH21 1 1
15 22320 1 1 91 ARG HH22 H -19.202 4.783 10.905 1.00 . A A . 82 ARG HH22 1 1
15 22321 1 1 91 ARG N N -15.002 7.886 5.255 1.00 . A A . 82 ARG N 1 1
15 22322 1 1 91 ARG NE N -17.397 6.758 9.103 1.00 . A A . 82 ARG NE 1 1
15 22323 1 1 91 ARG NH1 N -16.950 4.581 9.774 1.00 . A A . 82 ARG NH1 1 1
15 22324 1 1 91 ARG NH2 N -18.931 5.610 10.412 1.00 . A A . 82 ARG NH2 1 1
15 22325 1 1 91 ARG O O -16.681 5.861 4.180 1.00 . A A . 82 ARG O 1 1
15 22326 1 1 92 TRP C C -16.013 2.922 2.977 1.00 . A A . 83 TRP C 1 1
15 22327 1 1 92 TRP CA C -15.469 4.190 2.318 1.00 . A A . 83 TRP CA 1 1
15 22328 1 1 92 TRP CB C -14.544 3.898 1.134 1.00 . A A . 83 TRP CB 1 1
15 22329 1 1 92 TRP CD1 C -13.212 5.641 -0.224 1.00 . A A . 83 TRP CD1 1 1
15 22330 1 1 92 TRP CD2 C -15.405 5.832 -0.470 1.00 . A A . 83 TRP CD2 1 1
15 22331 1 1 92 TRP CE2 C -14.817 6.813 -1.241 1.00 . A A . 83 TRP CE2 1 1
15 22332 1 1 92 TRP CE3 C -16.803 5.686 -0.411 1.00 . A A . 83 TRP CE3 1 1
15 22333 1 1 92 TRP CG C -14.359 5.081 0.182 1.00 . A A . 83 TRP CG 1 1
15 22334 1 1 92 TRP CH2 C -16.943 7.599 -1.967 1.00 . A A . 83 TRP CH2 1 1
15 22335 1 1 92 TRP CZ2 C -15.549 7.725 -2.012 1.00 . A A . 83 TRP CZ2 1 1
15 22336 1 1 92 TRP CZ3 C -17.520 6.605 -1.186 1.00 . A A . 83 TRP CZ3 1 1
15 22337 1 1 92 TRP H H -13.787 4.870 3.340 1.00 . A A . 83 TRP H 1 1
15 22338 1 1 92 TRP HA H -16.292 4.794 1.936 1.00 . A A . 83 TRP HA 1 1
15 22339 1 1 92 TRP HB2 H -13.566 3.614 1.523 1.00 . A A . 83 TRP HB2 1 1
15 22340 1 1 92 TRP HB3 H -14.944 3.053 0.573 1.00 . A A . 83 TRP HB3 1 1
15 22341 1 1 92 TRP HD1 H -12.222 5.308 0.088 1.00 . A A . 83 TRP HD1 1 1
15 22342 1 1 92 TRP HE1 H -12.681 7.317 -1.561 1.00 . A A . 83 TRP HE1 1 1
15 22343 1 1 92 TRP HE3 H -17.291 4.919 0.191 1.00 . A A . 83 TRP HE3 1 1
15 22344 1 1 92 TRP HH2 H -17.572 8.277 -2.544 1.00 . A A . 83 TRP HH2 1 1
15 22345 1 1 92 TRP HZ2 H -15.060 8.492 -2.613 1.00 . A A . 83 TRP HZ2 1 1
15 22346 1 1 92 TRP HZ3 H -18.608 6.536 -1.176 1.00 . A A . 83 TRP HZ3 1 1
15 22347 1 1 92 TRP N N -14.783 4.967 3.336 1.00 . A A . 83 TRP N 1 1
15 22348 1 1 92 TRP NE1 N -13.441 6.694 -1.087 1.00 . A A . 83 TRP NE1 1 1
15 22349 1 1 92 TRP O O -17.200 2.842 3.294 1.00 . A A . 83 TRP O 1 1
15 22350 1 1 93 GLY C C -15.648 -0.401 2.733 1.00 . A A . 84 GLY C 1 1
15 22351 1 1 93 GLY CA C -15.497 0.701 3.783 1.00 . A A . 84 GLY CA 1 1
15 22352 1 1 93 GLY H H -14.158 2.034 2.906 1.00 . A A . 84 GLY H 1 1
15 22353 1 1 93 GLY HA2 H -14.742 0.410 4.514 1.00 . A A . 84 GLY HA2 1 1
15 22354 1 1 93 GLY HA3 H -16.435 0.822 4.325 1.00 . A A . 84 GLY HA3 1 1
15 22355 1 1 93 GLY N N -15.120 1.961 3.166 1.00 . A A . 84 GLY N 1 1
15 22356 1 1 93 GLY O O -15.986 -0.124 1.582 1.00 . A A . 84 GLY O 1 1
15 22357 1 1 94 THR C C -15.525 -2.311 0.816 1.00 . A A . 85 THR C 1 1
15 22358 1 1 94 THR CA C -15.493 -2.771 2.274 1.00 . A A . 85 THR CA 1 1
15 22359 1 1 94 THR CB C -16.725 -3.579 2.685 1.00 . A A . 85 THR CB 1 1
15 22360 1 1 94 THR CG2 C -17.341 -4.343 1.511 1.00 . A A . 85 THR CG2 1 1
15 22361 1 1 94 THR H H -15.114 -1.843 4.101 1.00 . A A . 85 THR H 1 1
15 22362 1 1 94 THR HA H -14.599 -3.383 2.397 1.00 . A A . 85 THR HA 1 1
15 22363 1 1 94 THR HB H -17.466 -2.941 3.166 1.00 . A A . 85 THR HB 1 1
15 22364 1 1 94 THR HG1 H -16.818 -4.749 4.306 1.00 . A A . 85 THR HG1 1 1
15 22365 1 1 94 THR HG21 H -17.718 -5.304 1.861 1.00 . A A . 85 THR HG21 1 1
15 22366 1 1 94 THR HG22 H -18.161 -3.762 1.090 1.00 . A A . 85 THR HG22 1 1
15 22367 1 1 94 THR HG23 H -16.582 -4.507 0.746 1.00 . A A . 85 THR HG23 1 1
15 22368 1 1 94 THR N N -15.390 -1.627 3.164 1.00 . A A . 85 THR N 1 1
15 22369 1 1 94 THR O O -16.581 -2.310 0.184 1.00 . A A . 85 THR O 1 1
15 22370 1 1 94 THR OG1 O -16.205 -4.601 3.530 1.00 . A A . 85 THR OG1 1 1
15 22371 1 1 95 VAL C C -13.169 -2.296 -1.771 1.00 . A A . 86 VAL C 1 1
15 22372 1 1 95 VAL CA C -14.236 -1.470 -1.051 1.00 . A A . 86 VAL CA 1 1
15 22373 1 1 95 VAL CB C -13.947 0.032 -1.075 1.00 . A A . 86 VAL CB 1 1
15 22374 1 1 95 VAL CG1 C -12.484 0.314 -0.728 1.00 . A A . 86 VAL CG1 1 1
15 22375 1 1 95 VAL CG2 C -14.316 0.639 -2.430 1.00 . A A . 86 VAL CG2 1 1
15 22376 1 1 95 VAL H H -13.501 -1.935 0.842 1.00 . A A . 86 VAL H 1 1
15 22377 1 1 95 VAL HA H -15.198 -1.637 -1.538 1.00 . A A . 86 VAL HA 1 1
15 22378 1 1 95 VAL HB H -14.570 0.505 -0.315 1.00 . A A . 86 VAL HB 1 1
15 22379 1 1 95 VAL HG11 H -11.966 -0.627 -0.547 1.00 . A A . 86 VAL HG11 1 1
15 22380 1 1 95 VAL HG12 H -12.008 0.838 -1.557 1.00 . A A . 86 VAL HG12 1 1
15 22381 1 1 95 VAL HG13 H -12.436 0.933 0.169 1.00 . A A . 86 VAL HG13 1 1
15 22382 1 1 95 VAL HG21 H -15.310 1.084 -2.371 1.00 . A A . 86 VAL HG21 1 1
15 22383 1 1 95 VAL HG22 H -13.590 1.410 -2.693 1.00 . A A . 86 VAL HG22 1 1
15 22384 1 1 95 VAL HG23 H -14.311 -0.140 -3.192 1.00 . A A . 86 VAL HG23 1 1
15 22385 1 1 95 VAL N N -14.355 -1.931 0.323 1.00 . A A . 86 VAL N 1 1
15 22386 1 1 95 VAL O O -12.196 -2.731 -1.157 1.00 . A A . 86 VAL O 1 1
15 22387 1 1 96 ASP C C -11.323 -2.340 -4.345 1.00 . A A . 87 ASP C 1 1
15 22388 1 1 96 ASP CA C -12.457 -3.255 -3.875 1.00 . A A . 87 ASP CA 1 1
15 22389 1 1 96 ASP CB C -13.147 -3.826 -5.115 1.00 . A A . 87 ASP CB 1 1
15 22390 1 1 96 ASP CG C -14.672 -3.905 -5.027 1.00 . A A . 87 ASP CG 1 1
15 22391 1 1 96 ASP H H -14.181 -2.130 -3.556 1.00 . A A . 87 ASP H 1 1
15 22392 1 1 96 ASP HA H -12.104 -4.055 -3.225 1.00 . A A . 87 ASP HA 1 1
15 22393 1 1 96 ASP HB2 H -12.893 -3.191 -5.963 1.00 . A A . 87 ASP HB2 1 1
15 22394 1 1 96 ASP HB3 H -12.758 -4.827 -5.299 1.00 . A A . 87 ASP HB3 1 1
15 22395 1 1 96 ASP HD2 H -16.274 -3.363 -5.776 1.00 . A A . 87 ASP HD2 1 1
15 22396 1 1 96 ASP N N -13.388 -2.488 -3.064 1.00 . A A . 87 ASP N 1 1
15 22397 1 1 96 ASP O O -11.565 -1.352 -5.037 1.00 . A A . 87 ASP O 1 1
15 22398 1 1 96 ASP OD1 O -15.153 -4.594 -4.102 1.00 . A A . 87 ASP OD1 1 1
15 22399 1 1 96 ASP OD2 O -15.324 -3.273 -5.886 1.00 . A A . 87 ASP OD2 1 1
15 22400 1 1 97 CYS C C -8.736 -2.060 -5.831 1.00 . A A . 88 CYS C 1 1
15 22401 1 1 97 CYS CA C -8.941 -1.924 -4.321 1.00 . A A . 88 CYS CA 1 1
15 22402 1 1 97 CYS CB C -7.702 -2.358 -3.535 1.00 . A A . 88 CYS CB 1 1
15 22403 1 1 97 CYS H H -9.924 -3.505 -3.385 1.00 . A A . 88 CYS H 1 1
15 22404 1 1 97 CYS HA H -9.152 -0.890 -4.049 1.00 . A A . 88 CYS HA 1 1
15 22405 1 1 97 CYS HB2 H -7.530 -1.614 -2.757 1.00 . A A . 88 CYS HB2 1 1
15 22406 1 1 97 CYS HB3 H -7.907 -3.319 -3.063 1.00 . A A . 88 CYS HB3 1 1
15 22407 1 1 97 CYS N N -10.112 -2.700 -3.949 1.00 . A A . 88 CYS N 1 1
15 22408 1 1 97 CYS O O -8.336 -1.104 -6.494 1.00 . A A . 88 CYS O 1 1
15 22409 1 1 97 CYS SG S -6.175 -2.507 -4.531 1.00 . A A . 88 CYS SG 1 1
15 22410 1 1 98 THR C C -9.770 -2.600 -8.567 1.00 . A A . 89 THR C 1 1
15 22411 1 1 98 THR CA C -8.869 -3.527 -7.749 1.00 . A A . 89 THR CA 1 1
15 22412 1 1 98 THR CB C -9.156 -5.012 -7.978 1.00 . A A . 89 THR CB 1 1
15 22413 1 1 98 THR CG2 C -10.618 -5.373 -7.707 1.00 . A A . 89 THR CG2 1 1
15 22414 1 1 98 THR H H -9.342 -4.026 -5.783 1.00 . A A . 89 THR H 1 1
15 22415 1 1 98 THR HA H -7.840 -3.307 -8.035 1.00 . A A . 89 THR HA 1 1
15 22416 1 1 98 THR HB H -8.485 -5.634 -7.387 1.00 . A A . 89 THR HB 1 1
15 22417 1 1 98 THR HG1 H -8.121 -4.837 -9.682 1.00 . A A . 89 THR HG1 1 1
15 22418 1 1 98 THR HG21 H -11.267 -4.747 -8.319 1.00 . A A . 89 THR HG21 1 1
15 22419 1 1 98 THR HG22 H -10.785 -6.422 -7.955 1.00 . A A . 89 THR HG22 1 1
15 22420 1 1 98 THR HG23 H -10.844 -5.209 -6.654 1.00 . A A . 89 THR HG23 1 1
15 22421 1 1 98 THR N N -9.018 -3.255 -6.330 1.00 . A A . 89 THR N 1 1
15 22422 1 1 98 THR O O -9.496 -2.337 -9.738 1.00 . A A . 89 THR O 1 1
15 22423 1 1 98 THR OG1 O -9.013 -5.180 -9.386 1.00 . A A . 89 THR OG1 1 1
15 22424 1 1 99 THR C C -11.197 0.181 -8.647 1.00 . A A . 90 THR C 1 1
15 22425 1 1 99 THR CA C -11.768 -1.237 -8.573 1.00 . A A . 90 THR CA 1 1
15 22426 1 1 99 THR CB C -13.096 -1.318 -7.818 1.00 . A A . 90 THR CB 1 1
15 22427 1 1 99 THR CG2 C -14.039 -0.164 -8.165 1.00 . A A . 90 THR CG2 1 1
15 22428 1 1 99 THR H H -11.040 -2.348 -6.967 1.00 . A A . 90 THR H 1 1
15 22429 1 1 99 THR HA H -11.910 -1.579 -9.597 1.00 . A A . 90 THR HA 1 1
15 22430 1 1 99 THR HB H -12.930 -1.374 -6.742 1.00 . A A . 90 THR HB 1 1
15 22431 1 1 99 THR HG1 H -13.182 -3.281 -8.198 1.00 . A A . 90 THR HG1 1 1
15 22432 1 1 99 THR HG21 H -14.882 -0.164 -7.476 1.00 . A A . 90 THR HG21 1 1
15 22433 1 1 99 THR HG22 H -13.502 0.781 -8.081 1.00 . A A . 90 THR HG22 1 1
15 22434 1 1 99 THR HG23 H -14.402 -0.286 -9.185 1.00 . A A . 90 THR HG23 1 1
15 22435 1 1 99 THR N N -10.825 -2.129 -7.920 1.00 . A A . 90 THR N 1 1
15 22436 1 1 99 THR O O -11.584 0.965 -9.511 1.00 . A A . 90 THR O 1 1
15 22437 1 1 99 THR OG1 O -13.737 -2.466 -8.366 1.00 . A A . 90 THR OG1 1 1
15 22438 1 1 100 ALA C C -8.135 1.608 -7.717 1.00 . A A . 91 ALA C 1 1
15 22439 1 1 100 ALA CA C -9.655 1.775 -7.681 1.00 . A A . 91 ALA CA 1 1
15 22440 1 1 100 ALA CB C -10.131 2.523 -6.434 1.00 . A A . 91 ALA CB 1 1
15 22441 1 1 100 ALA H H -9.974 -0.179 -7.031 1.00 . A A . 91 ALA H 1 1
15 22442 1 1 100 ALA HA H -9.972 2.328 -8.565 1.00 . A A . 91 ALA HA 1 1
15 22443 1 1 100 ALA HB1 H -10.238 3.583 -6.665 1.00 . A A . 91 ALA HB1 1 1
15 22444 1 1 100 ALA HB2 H -11.093 2.122 -6.114 1.00 . A A . 91 ALA HB2 1 1
15 22445 1 1 100 ALA HB3 H -9.401 2.397 -5.634 1.00 . A A . 91 ALA HB3 1 1
15 22446 1 1 100 ALA N N -10.284 0.466 -7.730 1.00 . A A . 91 ALA N 1 1
15 22447 1 1 100 ALA O O -7.401 2.470 -7.238 1.00 . A A . 91 ALA O 1 1
15 22448 1 1 101 ALA C C -5.556 0.817 -7.198 1.00 . A A . 92 ALA C 1 1
15 22449 1 1 101 ALA CA C -6.287 0.200 -8.393 1.00 . A A . 92 ALA CA 1 1
15 22450 1 1 101 ALA CB C -5.758 0.717 -9.732 1.00 . A A . 92 ALA CB 1 1
15 22451 1 1 101 ALA H H -8.311 -0.205 -8.676 1.00 . A A . 92 ALA H 1 1
15 22452 1 1 101 ALA HA H -6.168 -0.883 -8.362 1.00 . A A . 92 ALA HA 1 1
15 22453 1 1 101 ALA HB1 H -6.335 1.588 -10.039 1.00 . A A . 92 ALA HB1 1 1
15 22454 1 1 101 ALA HB2 H -4.709 0.995 -9.623 1.00 . A A . 92 ALA HB2 1 1
15 22455 1 1 101 ALA HB3 H -5.850 -0.065 -10.486 1.00 . A A . 92 ALA HB3 1 1
15 22456 1 1 101 ALA N N -7.708 0.491 -8.288 1.00 . A A . 92 ALA N 1 1
15 22457 1 1 101 ALA O O -4.692 1.675 -7.371 1.00 . A A . 92 ALA O 1 1
15 22458 1 1 102 CYS C C -3.802 0.704 -4.919 1.00 . A A . 93 CYS C 1 1
15 22459 1 1 102 CYS CA C -5.320 0.850 -4.792 1.00 . A A . 93 CYS CA 1 1
15 22460 1 1 102 CYS CB C -5.861 0.128 -3.557 1.00 . A A . 93 CYS CB 1 1
15 22461 1 1 102 CYS H H -6.633 -0.344 -5.882 1.00 . A A . 93 CYS H 1 1
15 22462 1 1 102 CYS HA H -5.602 1.899 -4.704 1.00 . A A . 93 CYS HA 1 1
15 22463 1 1 102 CYS HB2 H -5.783 0.815 -2.714 1.00 . A A . 93 CYS HB2 1 1
15 22464 1 1 102 CYS HB3 H -6.912 -0.109 -3.723 1.00 . A A . 93 CYS HB3 1 1
15 22465 1 1 102 CYS N N -5.930 0.355 -6.014 1.00 . A A . 93 CYS N 1 1
15 22466 1 1 102 CYS O O -3.297 0.334 -5.978 1.00 . A A . 93 CYS O 1 1
15 22467 1 1 102 CYS SG S -4.976 -1.414 -3.120 1.00 . A A . 93 CYS SG 1 1
15 22468 1 1 103 GLN C C -1.199 0.260 -2.496 1.00 . A A . 94 GLN C 1 1
15 22469 1 1 103 GLN CA C -1.668 0.909 -3.800 1.00 . A A . 94 GLN CA 1 1
15 22470 1 1 103 GLN CB C -1.026 2.284 -3.991 1.00 . A A . 94 GLN CB 1 1
15 22471 1 1 103 GLN CD C -1.932 4.420 -3.001 1.00 . A A . 94 GLN CD 1 1
15 22472 1 1 103 GLN CG C -1.158 3.130 -2.722 1.00 . A A . 94 GLN CG 1 1
15 22473 1 1 103 GLN H H -3.536 1.301 -2.967 1.00 . A A . 94 GLN H 1 1
15 22474 1 1 103 GLN HA H -1.404 0.272 -4.646 1.00 . A A . 94 GLN HA 1 1
15 22475 1 1 103 GLN HB2 H 0.032 2.150 -4.216 1.00 . A A . 94 GLN HB2 1 1
15 22476 1 1 103 GLN HB3 H -1.501 2.800 -4.825 1.00 . A A . 94 GLN HB3 1 1
15 22477 1 1 103 GLN HE21 H -3.648 3.349 -2.933 1.00 . A A . 94 GLN HE21 1 1
15 22478 1 1 103 GLN HE22 H -3.843 5.042 -3.242 1.00 . A A . 94 GLN HE22 1 1
15 22479 1 1 103 GLN HG2 H -1.693 2.553 -1.966 1.00 . A A . 94 GLN HG2 1 1
15 22480 1 1 103 GLN HG3 H -0.167 3.372 -2.338 1.00 . A A . 94 GLN HG3 1 1
15 22481 1 1 103 GLN N N -3.117 1.002 -3.825 1.00 . A A . 94 GLN N 1 1
15 22482 1 1 103 GLN NE2 N -3.250 4.257 -3.065 1.00 . A A . 94 GLN NE2 1 1
15 22483 1 1 103 GLN O O -1.830 0.429 -1.453 1.00 . A A . 94 GLN O 1 1
15 22484 1 1 103 GLN OE1 O -1.369 5.492 -3.149 1.00 . A A . 94 GLN OE1 1 1
15 22485 1 1 104 VAL C C 1.985 -0.978 -1.444 1.00 . A A . 95 VAL C 1 1
15 22486 1 1 104 VAL CA C 0.464 -1.141 -1.437 1.00 . A A . 95 VAL CA 1 1
15 22487 1 1 104 VAL CB C 0.020 -2.605 -1.418 1.00 . A A . 95 VAL CB 1 1
15 22488 1 1 104 VAL CG1 C 0.543 -3.353 -2.646 1.00 . A A . 95 VAL CG1 1 1
15 22489 1 1 104 VAL CG2 C 0.463 -3.296 -0.126 1.00 . A A . 95 VAL CG2 1 1
15 22490 1 1 104 VAL H H 0.411 -0.599 -3.448 1.00 . A A . 95 VAL H 1 1
15 22491 1 1 104 VAL HA H 0.062 -0.655 -0.548 1.00 . A A . 95 VAL HA 1 1
15 22492 1 1 104 VAL HB H -1.069 -2.626 -1.453 1.00 . A A . 95 VAL HB 1 1
15 22493 1 1 104 VAL HG11 H 0.505 -2.696 -3.515 1.00 . A A . 95 VAL HG11 1 1
15 22494 1 1 104 VAL HG12 H 1.573 -3.665 -2.471 1.00 . A A . 95 VAL HG12 1 1
15 22495 1 1 104 VAL HG13 H -0.076 -4.232 -2.828 1.00 . A A . 95 VAL HG13 1 1
15 22496 1 1 104 VAL HG21 H -0.387 -3.817 0.315 1.00 . A A . 95 VAL HG21 1 1
15 22497 1 1 104 VAL HG22 H 1.252 -4.013 -0.350 1.00 . A A . 95 VAL HG22 1 1
15 22498 1 1 104 VAL HG23 H 0.836 -2.550 0.574 1.00 . A A . 95 VAL HG23 1 1
15 22499 1 1 104 VAL N N -0.097 -0.468 -2.596 1.00 . A A . 95 VAL N 1 1
15 22500 1 1 104 VAL O O 2.680 -1.630 -2.222 1.00 . A A . 95 VAL O 1 1
15 22501 1 1 105 GLY C C 4.322 0.222 1.003 1.00 . A A . 96 GLY C 1 1
15 22502 1 1 105 GLY CA C 3.884 0.153 -0.462 1.00 . A A . 96 GLY CA 1 1
15 22503 1 1 105 GLY H H 1.886 0.422 0.062 1.00 . A A . 96 GLY H 1 1
15 22504 1 1 105 GLY HA2 H 4.438 -0.635 -0.974 1.00 . A A . 96 GLY HA2 1 1
15 22505 1 1 105 GLY HA3 H 4.126 1.090 -0.963 1.00 . A A . 96 GLY HA3 1 1
15 22506 1 1 105 GLY N N 2.458 -0.105 -0.568 1.00 . A A . 96 GLY N 1 1
15 22507 1 1 105 GLY O O 3.616 -0.255 1.889 1.00 . A A . 96 GLY O 1 1
15 22508 1 1 106 LEU C C 5.610 2.314 3.128 1.00 . A A . 97 LEU C 1 1
15 22509 1 1 106 LEU CA C 6.026 0.960 2.552 1.00 . A A . 97 LEU CA 1 1
15 22510 1 1 106 LEU CB C 7.539 0.734 2.547 1.00 . A A . 97 LEU CB 1 1
15 22511 1 1 106 LEU CD1 C 7.246 -1.237 4.093 1.00 . A A . 97 LEU CD1 1 1
15 22512 1 1 106 LEU CD2 C 7.899 -1.603 1.669 1.00 . A A . 97 LEU CD2 1 1
15 22513 1 1 106 LEU CG C 8.007 -0.683 2.886 1.00 . A A . 97 LEU CG 1 1
15 22514 1 1 106 LEU H H 6.054 1.208 0.484 1.00 . A A . 97 LEU H 1 1
15 22515 1 1 106 LEU HA H 5.585 0.174 3.165 1.00 . A A . 97 LEU HA 1 1
15 22516 1 1 106 LEU HB2 H 7.902 0.969 1.547 1.00 . A A . 97 LEU HB2 1 1
15 22517 1 1 106 LEU HB3 H 7.993 1.425 3.256 1.00 . A A . 97 LEU HB3 1 1
15 22518 1 1 106 LEU HD11 H 6.923 -0.413 4.728 1.00 . A A . 97 LEU HD11 1 1
15 22519 1 1 106 LEU HD12 H 6.374 -1.792 3.747 1.00 . A A . 97 LEU HD12 1 1
15 22520 1 1 106 LEU HD13 H 7.898 -1.901 4.660 1.00 . A A . 97 LEU HD13 1 1
15 22521 1 1 106 LEU HD21 H 8.497 -1.197 0.853 1.00 . A A . 97 LEU HD21 1 1
15 22522 1 1 106 LEU HD22 H 8.267 -2.595 1.930 1.00 . A A . 97 LEU HD22 1 1
15 22523 1 1 106 LEU HD23 H 6.857 -1.672 1.357 1.00 . A A . 97 LEU HD23 1 1
15 22524 1 1 106 LEU HG H 9.060 -0.638 3.163 1.00 . A A . 97 LEU HG 1 1
15 22525 1 1 106 LEU N N 5.485 0.822 1.211 1.00 . A A . 97 LEU N 1 1
15 22526 1 1 106 LEU O O 5.284 3.237 2.382 1.00 . A A . 97 LEU O 1 1
15 22527 1 1 107 SER C C 6.047 3.747 6.442 1.00 . A A . 98 SER C 1 1
15 22528 1 1 107 SER CA C 5.262 3.619 5.136 1.00 . A A . 98 SER CA 1 1
15 22529 1 1 107 SER CB C 3.758 3.661 5.413 1.00 . A A . 98 SER CB 1 1
15 22530 1 1 107 SER H H 5.899 1.637 5.051 1.00 . A A . 98 SER H 1 1
15 22531 1 1 107 SER HA H 5.526 4.424 4.450 1.00 . A A . 98 SER HA 1 1
15 22532 1 1 107 SER HB2 H 3.319 2.715 5.096 1.00 . A A . 98 SER HB2 1 1
15 22533 1 1 107 SER HB3 H 3.591 3.785 6.484 1.00 . A A . 98 SER HB3 1 1
15 22534 1 1 107 SER HG H 2.149 4.496 4.566 1.00 . A A . 98 SER HG 1 1
15 22535 1 1 107 SER N N 5.633 2.392 4.451 1.00 . A A . 98 SER N 1 1
15 22536 1 1 107 SER O O 6.329 2.748 7.102 1.00 . A A . 98 SER O 1 1
15 22537 1 1 107 SER OG O 3.113 4.718 4.707 1.00 . A A . 98 SER OG 1 1
15 22538 1 1 108 ASP C C 6.224 5.011 9.206 1.00 . A A . 99 ASP C 1 1
15 22539 1 1 108 ASP CA C 7.125 5.257 7.994 1.00 . A A . 99 ASP CA 1 1
15 22540 1 1 108 ASP CB C 7.591 6.714 8.040 1.00 . A A . 99 ASP CB 1 1
15 22541 1 1 108 ASP CG C 7.689 7.404 6.678 1.00 . A A . 99 ASP CG 1 1
15 22542 1 1 108 ASP H H 6.144 5.793 6.235 1.00 . A A . 99 ASP H 1 1
15 22543 1 1 108 ASP HA H 7.978 4.580 7.963 1.00 . A A . 99 ASP HA 1 1
15 22544 1 1 108 ASP HB2 H 6.882 7.274 8.650 1.00 . A A . 99 ASP HB2 1 1
15 22545 1 1 108 ASP HB3 H 8.569 6.751 8.520 1.00 . A A . 99 ASP HB3 1 1
15 22546 1 1 108 ASP HD2 H 8.746 8.433 5.563 1.00 . A A . 99 ASP HD2 1 1
15 22547 1 1 108 ASP N N 6.377 4.986 6.777 1.00 . A A . 99 ASP N 1 1
15 22548 1 1 108 ASP O O 5.030 4.762 9.056 1.00 . A A . 99 ASP O 1 1
15 22549 1 1 108 ASP OD1 O 6.704 7.299 5.916 1.00 . A A . 99 ASP OD1 1 1
15 22550 1 1 108 ASP OD2 O 8.747 8.023 6.430 1.00 . A A . 99 ASP OD2 1 1
15 22551 1 1 109 ALA C C 5.081 6.000 11.800 1.00 . A A . 100 ALA C 1 1
15 22552 1 1 109 ALA CA C 6.102 4.877 11.618 1.00 . A A . 100 ALA CA 1 1
15 22553 1 1 109 ALA CB C 7.087 4.789 12.785 1.00 . A A . 100 ALA CB 1 1
15 22554 1 1 109 ALA H H 7.806 5.290 10.494 1.00 . A A . 100 ALA H 1 1
15 22555 1 1 109 ALA HA H 5.573 3.927 11.532 1.00 . A A . 100 ALA HA 1 1
15 22556 1 1 109 ALA HB1 H 6.566 4.435 13.675 1.00 . A A . 100 ALA HB1 1 1
15 22557 1 1 109 ALA HB2 H 7.889 4.094 12.533 1.00 . A A . 100 ALA HB2 1 1
15 22558 1 1 109 ALA HB3 H 7.509 5.775 12.979 1.00 . A A . 100 ALA HB3 1 1
15 22559 1 1 109 ALA N N 6.833 5.089 10.380 1.00 . A A . 100 ALA N 1 1
15 22560 1 1 109 ALA O O 4.250 5.949 12.706 1.00 . A A . 100 ALA O 1 1
15 22561 1 1 110 ALA C C 3.441 8.172 9.692 1.00 . A A . 101 ALA C 1 1
15 22562 1 1 110 ALA CA C 4.270 8.126 10.978 1.00 . A A . 101 ALA CA 1 1
15 22563 1 1 110 ALA CB C 5.072 9.409 11.200 1.00 . A A . 101 ALA CB 1 1
15 22564 1 1 110 ALA H H 5.853 7.026 10.191 1.00 . A A . 101 ALA H 1 1
15 22565 1 1 110 ALA HA H 3.602 7.978 11.826 1.00 . A A . 101 ALA HA 1 1
15 22566 1 1 110 ALA HB1 H 5.996 9.366 10.622 1.00 . A A . 101 ALA HB1 1 1
15 22567 1 1 110 ALA HB2 H 4.483 10.268 10.877 1.00 . A A . 101 ALA HB2 1 1
15 22568 1 1 110 ALA HB3 H 5.311 9.510 12.258 1.00 . A A . 101 ALA HB3 1 1
15 22569 1 1 110 ALA N N 5.175 6.991 10.924 1.00 . A A . 101 ALA N 1 1
15 22570 1 1 110 ALA O O 2.461 8.911 9.607 1.00 . A A . 101 ALA O 1 1
15 22571 1 1 111 GLY C C 3.438 8.575 6.621 1.00 . A A . 102 GLY C 1 1
15 22572 1 1 111 GLY CA C 3.174 7.315 7.446 1.00 . A A . 102 GLY CA 1 1
15 22573 1 1 111 GLY H H 4.663 6.776 8.800 1.00 . A A . 102 GLY H 1 1
15 22574 1 1 111 GLY HA2 H 3.504 6.436 6.891 1.00 . A A . 102 GLY HA2 1 1
15 22575 1 1 111 GLY HA3 H 2.102 7.201 7.613 1.00 . A A . 102 GLY HA3 1 1
15 22576 1 1 111 GLY N N 3.865 7.374 8.723 1.00 . A A . 102 GLY N 1 1
15 22577 1 1 111 GLY O O 2.511 9.160 6.061 1.00 . A A . 102 GLY O 1 1
15 22578 1 1 112 ASN C C 4.619 10.008 4.379 1.00 . A A . 103 ASN C 1 1
15 22579 1 1 112 ASN CA C 5.102 10.138 5.825 1.00 . A A . 103 ASN CA 1 1
15 22580 1 1 112 ASN CB C 6.625 10.290 5.802 1.00 . A A . 103 ASN CB 1 1
15 22581 1 1 112 ASN CG C 7.237 9.503 4.642 1.00 . A A . 103 ASN CG 1 1
15 22582 1 1 112 ASN H H 5.452 8.477 7.031 1.00 . A A . 103 ASN H 1 1
15 22583 1 1 112 ASN HA H 4.639 10.976 6.346 1.00 . A A . 103 ASN HA 1 1
15 22584 1 1 112 ASN HB2 H 6.873 11.344 5.685 1.00 . A A . 103 ASN HB2 1 1
15 22585 1 1 112 ASN HB3 H 7.043 9.938 6.745 1.00 . A A . 103 ASN HB3 1 1
15 22586 1 1 112 ASN HD21 H 8.951 10.552 4.897 1.00 . A A . 103 ASN HD21 1 1
15 22587 1 1 112 ASN HD22 H 8.981 9.381 3.621 1.00 . A A . 103 ASN HD22 1 1
15 22588 1 1 112 ASN N N 4.705 8.958 6.572 1.00 . A A . 103 ASN N 1 1
15 22589 1 1 112 ASN ND2 N 8.494 9.840 4.363 1.00 . A A . 103 ASN ND2 1 1
15 22590 1 1 112 ASN O O 3.758 9.181 4.081 1.00 . A A . 103 ASN O 1 1
15 22591 1 1 112 ASN OD1 O 6.610 8.648 4.039 1.00 . A A . 103 ASN OD1 1 1
15 22592 1 1 113 GLY C C 4.412 9.422 1.666 1.00 . A A . 104 GLY C 1 1
15 22593 1 1 113 GLY CA C 4.832 10.824 2.112 1.00 . A A . 104 GLY CA 1 1
15 22594 1 1 113 GLY H H 5.893 11.506 3.770 1.00 . A A . 104 GLY H 1 1
15 22595 1 1 113 GLY HA2 H 4.017 11.525 1.937 1.00 . A A . 104 GLY HA2 1 1
15 22596 1 1 113 GLY HA3 H 5.679 11.162 1.513 1.00 . A A . 104 GLY HA3 1 1
15 22597 1 1 113 GLY N N 5.194 10.836 3.520 1.00 . A A . 104 GLY N 1 1
15 22598 1 1 113 GLY O O 5.256 8.544 1.492 1.00 . A A . 104 GLY O 1 1
15 22599 1 1 114 PRO C C 2.794 7.729 -0.420 1.00 . A A . 105 PRO C 1 1
15 22600 1 1 114 PRO CA C 2.533 7.972 1.069 1.00 . A A . 105 PRO CA 1 1
15 22601 1 1 114 PRO CB C 1.052 8.040 1.409 1.00 . A A . 105 PRO CB 1 1
15 22602 1 1 114 PRO CD C 2.047 10.270 1.689 1.00 . A A . 105 PRO CD 1 1
15 22603 1 1 114 PRO CG C 0.732 9.516 1.578 1.00 . A A . 105 PRO CG 1 1
15 22604 1 1 114 PRO HA H 2.990 7.224 1.551 1.00 . A A . 105 PRO HA 1 1
15 22605 1 1 114 PRO HB2 H 0.455 7.608 0.606 1.00 . A A . 105 PRO HB2 1 1
15 22606 1 1 114 PRO HB3 H 0.836 7.485 2.322 1.00 . A A . 105 PRO HB3 1 1
15 22607 1 1 114 PRO HD2 H 2.108 11.038 0.918 1.00 . A A . 105 PRO HD2 1 1
15 22608 1 1 114 PRO HD3 H 2.148 10.750 2.662 1.00 . A A . 105 PRO HD3 1 1
15 22609 1 1 114 PRO HG2 H 0.217 9.857 0.681 1.00 . A A . 105 PRO HG2 1 1
15 22610 1 1 114 PRO HG3 H 0.124 9.675 2.469 1.00 . A A . 105 PRO HG3 1 1
15 22611 1 1 114 PRO N N 3.075 9.252 1.491 1.00 . A A . 105 PRO N 1 1
15 22612 1 1 114 PRO O O 3.729 8.289 -0.988 1.00 . A A . 105 PRO O 1 1
15 22613 1 1 115 GLU C C 2.903 5.297 -2.598 1.00 . A A . 106 GLU C 1 1
15 22614 1 1 115 GLU CA C 2.077 6.572 -2.418 1.00 . A A . 106 GLU CA 1 1
15 22615 1 1 115 GLU CB C 2.692 7.737 -3.194 1.00 . A A . 106 GLU CB 1 1
15 22616 1 1 115 GLU CD C 2.187 9.220 -5.170 1.00 . A A . 106 GLU CD 1 1
15 22617 1 1 115 GLU CG C 2.149 7.792 -4.624 1.00 . A A . 106 GLU CG 1 1
15 22618 1 1 115 GLU H H 1.191 6.443 -0.537 1.00 . A A . 106 GLU H 1 1
15 22619 1 1 115 GLU HA H 1.059 6.405 -2.770 1.00 . A A . 106 GLU HA 1 1
15 22620 1 1 115 GLU HB2 H 2.441 8.668 -2.686 1.00 . A A . 106 GLU HB2 1 1
15 22621 1 1 115 GLU HB3 H 3.777 7.632 -3.217 1.00 . A A . 106 GLU HB3 1 1
15 22622 1 1 115 GLU HE2 H 3.180 10.471 -6.103 1.00 . A A . 106 GLU HE2 1 1
15 22623 1 1 115 GLU HG2 H 2.763 7.154 -5.260 1.00 . A A . 106 GLU HG2 1 1
15 22624 1 1 115 GLU HG3 H 1.125 7.418 -4.642 1.00 . A A . 106 GLU HG3 1 1
15 22625 1 1 115 GLU N N 1.950 6.895 -1.008 1.00 . A A . 106 GLU N 1 1
15 22626 1 1 115 GLU O O 3.896 5.293 -3.324 1.00 . A A . 106 GLU O 1 1
15 22627 1 1 115 GLU OE1 O 1.183 9.935 -4.961 1.00 . A A . 106 GLU OE1 1 1
15 22628 1 1 115 GLU OE2 O 3.219 9.566 -5.786 1.00 . A A . 106 GLU OE2 1 1
15 22629 1 1 116 GLY C C 3.395 2.561 -3.455 1.00 . A A . 107 GLY C 1 1
15 22630 1 1 116 GLY CA C 3.150 2.966 -2.000 1.00 . A A . 107 GLY CA 1 1
15 22631 1 1 116 GLY H H 1.655 4.255 -1.335 1.00 . A A . 107 GLY H 1 1
15 22632 1 1 116 GLY HA2 H 4.100 3.027 -1.470 1.00 . A A . 107 GLY HA2 1 1
15 22633 1 1 116 GLY HA3 H 2.556 2.200 -1.501 1.00 . A A . 107 GLY HA3 1 1
15 22634 1 1 116 GLY N N 2.463 4.244 -1.924 1.00 . A A . 107 GLY N 1 1
15 22635 1 1 116 GLY O O 4.420 2.914 -4.037 1.00 . A A . 107 GLY O 1 1
15 22636 1 1 117 VAL C C 1.147 0.978 -5.881 1.00 . A A . 108 VAL C 1 1
15 22637 1 1 117 VAL CA C 2.538 1.370 -5.376 1.00 . A A . 108 VAL CA 1 1
15 22638 1 1 117 VAL CB C 3.553 0.230 -5.478 1.00 . A A . 108 VAL CB 1 1
15 22639 1 1 117 VAL CG1 C 3.064 -1.010 -4.725 1.00 . A A . 108 VAL CG1 1 1
15 22640 1 1 117 VAL CG2 C 3.861 -0.102 -6.940 1.00 . A A . 108 VAL CG2 1 1
15 22641 1 1 117 VAL H H 1.607 1.543 -3.520 1.00 . A A . 108 VAL H 1 1
15 22642 1 1 117 VAL HA H 2.905 2.204 -5.974 1.00 . A A . 108 VAL HA 1 1
15 22643 1 1 117 VAL HB H 4.479 0.563 -5.008 1.00 . A A . 108 VAL HB 1 1
15 22644 1 1 117 VAL HG11 H 2.177 -0.756 -4.145 1.00 . A A . 108 VAL HG11 1 1
15 22645 1 1 117 VAL HG12 H 2.818 -1.794 -5.440 1.00 . A A . 108 VAL HG12 1 1
15 22646 1 1 117 VAL HG13 H 3.849 -1.361 -4.055 1.00 . A A . 108 VAL HG13 1 1
15 22647 1 1 117 VAL HG21 H 4.847 0.284 -7.200 1.00 . A A . 108 VAL HG21 1 1
15 22648 1 1 117 VAL HG22 H 3.846 -1.183 -7.077 1.00 . A A . 108 VAL HG22 1 1
15 22649 1 1 117 VAL HG23 H 3.110 0.357 -7.582 1.00 . A A . 108 VAL HG23 1 1
15 22650 1 1 117 VAL N N 2.438 1.825 -4.001 1.00 . A A . 108 VAL N 1 1
15 22651 1 1 117 VAL O O 0.618 -0.067 -5.505 1.00 . A A . 108 VAL O 1 1
15 22652 1 1 118 ALA C C -0.642 0.442 -8.290 1.00 . A A . 109 ALA C 1 1
15 22653 1 1 118 ALA CA C -0.724 1.593 -7.285 1.00 . A A . 109 ALA CA 1 1
15 22654 1 1 118 ALA CB C -1.256 2.881 -7.916 1.00 . A A . 109 ALA CB 1 1
15 22655 1 1 118 ALA H H 1.032 2.684 -7.026 1.00 . A A . 109 ALA H 1 1
15 22656 1 1 118 ALA HA H -1.383 1.304 -6.467 1.00 . A A . 109 ALA HA 1 1
15 22657 1 1 118 ALA HB1 H -2.331 2.951 -7.749 1.00 . A A . 109 ALA HB1 1 1
15 22658 1 1 118 ALA HB2 H -0.761 3.740 -7.463 1.00 . A A . 109 ALA HB2 1 1
15 22659 1 1 118 ALA HB3 H -1.056 2.871 -8.988 1.00 . A A . 109 ALA HB3 1 1
15 22660 1 1 118 ALA N N 0.595 1.836 -6.725 1.00 . A A . 109 ALA N 1 1
15 22661 1 1 118 ALA O O -0.115 0.609 -9.388 1.00 . A A . 109 ALA O 1 1
15 22662 1 1 119 ILE C C -2.580 -2.451 -8.808 1.00 . A A . 110 ILE C 1 1
15 22663 1 1 119 ILE CA C -1.164 -1.878 -8.726 1.00 . A A . 110 ILE CA 1 1
15 22664 1 1 119 ILE CB C -0.121 -2.886 -8.239 1.00 . A A . 110 ILE CB 1 1
15 22665 1 1 119 ILE CD1 C 2.352 -3.351 -8.079 1.00 . A A . 110 ILE CD1 1 1
15 22666 1 1 119 ILE CG1 C 1.261 -2.562 -8.807 1.00 . A A . 110 ILE CG1 1 1
15 22667 1 1 119 ILE CG2 C -0.551 -4.319 -8.559 1.00 . A A . 110 ILE CG2 1 1
15 22668 1 1 119 ILE H H -1.597 -0.827 -6.981 1.00 . A A . 110 ILE H 1 1
15 22669 1 1 119 ILE HA H -0.862 -1.560 -9.724 1.00 . A A . 110 ILE HA 1 1
15 22670 1 1 119 ILE HB H -0.050 -2.806 -7.154 1.00 . A A . 110 ILE HB 1 1
15 22671 1 1 119 ILE HD11 H 3.262 -3.352 -8.680 1.00 . A A . 110 ILE HD11 1 1
15 22672 1 1 119 ILE HD12 H 2.555 -2.886 -7.114 1.00 . A A . 110 ILE HD12 1 1
15 22673 1 1 119 ILE HD13 H 2.017 -4.376 -7.925 1.00 . A A . 110 ILE HD13 1 1
15 22674 1 1 119 ILE HG12 H 1.279 -2.831 -9.863 1.00 . A A . 110 ILE HG12 1 1
15 22675 1 1 119 ILE HG13 H 1.456 -1.493 -8.713 1.00 . A A . 110 ILE HG13 1 1
15 22676 1 1 119 ILE HG21 H 0.332 -4.930 -8.747 1.00 . A A . 110 ILE HG21 1 1
15 22677 1 1 119 ILE HG22 H -1.103 -4.730 -7.714 1.00 . A A . 110 ILE HG22 1 1
15 22678 1 1 119 ILE HG23 H -1.188 -4.318 -9.443 1.00 . A A . 110 ILE HG23 1 1
15 22679 1 1 119 ILE N N -1.171 -0.700 -7.877 1.00 . A A . 110 ILE N 1 1
15 22680 1 1 119 ILE O O -3.370 -2.300 -7.876 1.00 . A A . 110 ILE O 1 1
15 22681 1 1 120 SER C C -4.281 -5.003 -9.363 1.00 . A A . 111 SER C 1 1
15 22682 1 1 120 SER CA C -4.167 -3.693 -10.146 1.00 . A A . 111 SER CA 1 1
15 22683 1 1 120 SER CB C -4.422 -3.941 -11.634 1.00 . A A . 111 SER CB 1 1
15 22684 1 1 120 SER H H -2.212 -3.216 -10.683 1.00 . A A . 111 SER H 1 1
15 22685 1 1 120 SER HA H -4.884 -2.961 -9.772 1.00 . A A . 111 SER HA 1 1
15 22686 1 1 120 SER HB2 H -3.612 -3.489 -12.205 1.00 . A A . 111 SER HB2 1 1
15 22687 1 1 120 SER HB3 H -4.432 -5.014 -11.827 1.00 . A A . 111 SER HB3 1 1
15 22688 1 1 120 SER HG H -5.503 -2.436 -12.389 1.00 . A A . 111 SER HG 1 1
15 22689 1 1 120 SER N N -2.860 -3.097 -9.931 1.00 . A A . 111 SER N 1 1
15 22690 1 1 120 SER O O -3.735 -6.026 -9.774 1.00 . A A . 111 SER O 1 1
15 22691 1 1 120 SER OG O -5.653 -3.371 -12.068 1.00 . A A . 111 SER OG 1 1
15 22692 1 1 121 PHE C C -6.286 -7.001 -7.962 1.00 . A A . 112 PHE C 1 1
15 22693 1 1 121 PHE CA C -5.185 -6.097 -7.404 1.00 . A A . 112 PHE CA 1 1
15 22694 1 1 121 PHE CB C -5.610 -5.586 -6.025 1.00 . A A . 112 PHE CB 1 1
15 22695 1 1 121 PHE CD1 C -3.468 -4.294 -5.920 1.00 . A A . 112 PHE CD1 1 1
15 22696 1 1 121 PHE CD2 C -4.526 -4.853 -3.891 1.00 . A A . 112 PHE CD2 1 1
15 22697 1 1 121 PHE CE1 C -2.431 -3.643 -5.201 1.00 . A A . 112 PHE CE1 1 1
15 22698 1 1 121 PHE CE2 C -3.490 -4.201 -3.171 1.00 . A A . 112 PHE CE2 1 1
15 22699 1 1 121 PHE CG C -4.493 -4.884 -5.250 1.00 . A A . 112 PHE CG 1 1
15 22700 1 1 121 PHE CZ C -2.464 -3.610 -3.841 1.00 . A A . 112 PHE CZ 1 1
15 22701 1 1 121 PHE H H -5.435 -4.094 -7.921 1.00 . A A . 112 PHE H 1 1
15 22702 1 1 121 PHE HA H -4.242 -6.642 -7.387 1.00 . A A . 112 PHE HA 1 1
15 22703 1 1 121 PHE HB2 H -6.430 -4.880 -6.158 1.00 . A A . 112 PHE HB2 1 1
15 22704 1 1 121 PHE HB3 H -5.976 -6.427 -5.436 1.00 . A A . 112 PHE HB3 1 1
15 22705 1 1 121 PHE HD1 H -3.441 -4.320 -7.009 1.00 . A A . 112 PHE HD1 1 1
15 22706 1 1 121 PHE HD2 H -5.347 -5.326 -3.354 1.00 . A A . 112 PHE HD2 1 1
15 22707 1 1 121 PHE HE1 H -1.609 -3.169 -5.737 1.00 . A A . 112 PHE HE1 1 1
15 22708 1 1 121 PHE HE2 H -3.515 -4.175 -2.082 1.00 . A A . 112 PHE HE2 1 1
15 22709 1 1 121 PHE HZ H -1.669 -3.111 -3.288 1.00 . A A . 112 PHE HZ 1 1
15 22710 1 1 121 PHE N N -4.994 -4.930 -8.248 1.00 . A A . 112 PHE N 1 1
15 22711 1 1 121 PHE O O -6.666 -7.985 -7.328 1.00 . A A . 112 PHE O 1 1
15 22712 1 1 122 ASN C C -8.925 -7.702 -8.780 1.00 . A A . 113 ASN C 1 1
15 22713 1 1 122 ASN CA C -7.815 -7.404 -9.790 1.00 . A A . 113 ASN CA 1 1
15 22714 1 1 122 ASN CB C -7.280 -8.738 -10.313 1.00 . A A . 113 ASN CB 1 1
15 22715 1 1 122 ASN CG C -7.531 -8.880 -11.815 1.00 . A A . 113 ASN CG 1 1
15 22716 1 1 122 ASN H H -6.452 -5.836 -9.650 1.00 . A A . 113 ASN H 1 1
15 22717 1 1 122 ASN HA H -8.160 -6.777 -10.614 1.00 . A A . 113 ASN HA 1 1
15 22718 1 1 122 ASN HB2 H -6.207 -8.785 -10.127 1.00 . A A . 113 ASN HB2 1 1
15 22719 1 1 122 ASN HB3 H -7.760 -9.559 -9.781 1.00 . A A . 113 ASN HB3 1 1
15 22720 1 1 122 ASN HD21 H -6.826 -10.774 -11.707 1.00 . A A . 113 ASN HD21 1 1
15 22721 1 1 122 ASN HD22 H -7.328 -10.260 -13.283 1.00 . A A . 113 ASN HD22 1 1
15 22722 1 1 122 ASN N N -6.767 -6.637 -9.140 1.00 . A A . 113 ASN N 1 1
15 22723 1 1 122 ASN ND2 N -7.201 -10.070 -12.309 1.00 . A A . 113 ASN ND2 1 1
15 22724 1 1 122 ASN O O -9.892 -8.392 -9.099 1.00 . A A . 113 ASN O 1 1
15 22725 1 1 122 ASN OD1 O -7.994 -7.969 -12.483 1.00 . A A . 113 ASN OD1 1 1
16 22726 1 1 10 ALA C C 10.983 9.868 -6.696 1.00 . A A . 1 ALA C 1 1
16 22727 1 1 10 ALA CA C 10.069 10.973 -6.166 1.00 . A A . 1 ALA CA 1 1
16 22728 1 1 10 ALA CB C 10.670 12.367 -6.355 1.00 . A A . 1 ALA CB 1 1
16 22729 1 1 10 ALA H H 8.988 10.205 -4.560 1.00 . A A . 1 ALA H 1 1
16 22730 1 1 10 ALA HA H 9.115 10.928 -6.692 1.00 . A A . 1 ALA HA 1 1
16 22731 1 1 10 ALA HB1 H 11.757 12.295 -6.370 1.00 . A A . 1 ALA HB1 1 1
16 22732 1 1 10 ALA HB2 H 10.320 12.790 -7.297 1.00 . A A . 1 ALA HB2 1 1
16 22733 1 1 10 ALA HB3 H 10.360 13.011 -5.531 1.00 . A A . 1 ALA HB3 1 1
16 22734 1 1 10 ALA N N 9.807 10.744 -4.755 1.00 . A A . 1 ALA N 1 1
16 22735 1 1 10 ALA O O 10.567 9.053 -7.520 1.00 . A A . 1 ALA O 1 1
16 22736 1 1 11 ALA C C 12.895 7.555 -5.912 1.00 . A A . 2 ALA C 1 1
16 22737 1 1 11 ALA CA C 13.191 8.881 -6.617 1.00 . A A . 2 ALA CA 1 1
16 22738 1 1 11 ALA CB C 14.600 9.398 -6.322 1.00 . A A . 2 ALA CB 1 1
16 22739 1 1 11 ALA H H 12.544 10.539 -5.534 1.00 . A A . 2 ALA H 1 1
16 22740 1 1 11 ALA HA H 13.087 8.742 -7.694 1.00 . A A . 2 ALA HA 1 1
16 22741 1 1 11 ALA HB1 H 15.116 8.693 -5.670 1.00 . A A . 2 ALA HB1 1 1
16 22742 1 1 11 ALA HB2 H 15.152 9.500 -7.255 1.00 . A A . 2 ALA HB2 1 1
16 22743 1 1 11 ALA HB3 H 14.535 10.368 -5.829 1.00 . A A . 2 ALA HB3 1 1
16 22744 1 1 11 ALA N N 12.213 9.873 -6.204 1.00 . A A . 2 ALA N 1 1
16 22745 1 1 11 ALA O O 12.729 6.525 -6.563 1.00 . A A . 2 ALA O 1 1
16 22746 1 1 12 PRO C C 11.087 6.060 -3.832 1.00 . A A . 3 PRO C 1 1
16 22747 1 1 12 PRO CA C 12.566 6.446 -3.755 1.00 . A A . 3 PRO CA 1 1
16 22748 1 1 12 PRO CB C 13.011 6.812 -2.349 1.00 . A A . 3 PRO CB 1 1
16 22749 1 1 12 PRO CD C 13.030 8.830 -3.750 1.00 . A A . 3 PRO CD 1 1
16 22750 1 1 12 PRO CG C 13.083 8.330 -2.316 1.00 . A A . 3 PRO CG 1 1
16 22751 1 1 12 PRO HA H 13.072 5.660 -4.112 1.00 . A A . 3 PRO HA 1 1
16 22752 1 1 12 PRO HB2 H 12.293 6.446 -1.614 1.00 . A A . 3 PRO HB2 1 1
16 22753 1 1 12 PRO HB3 H 13.981 6.370 -2.119 1.00 . A A . 3 PRO HB3 1 1
16 22754 1 1 12 PRO HD2 H 12.196 9.520 -3.878 1.00 . A A . 3 PRO HD2 1 1
16 22755 1 1 12 PRO HD3 H 13.950 9.346 -4.023 1.00 . A A . 3 PRO HD3 1 1
16 22756 1 1 12 PRO HG2 H 12.202 8.701 -1.791 1.00 . A A . 3 PRO HG2 1 1
16 22757 1 1 12 PRO HG3 H 14.002 8.659 -1.831 1.00 . A A . 3 PRO HG3 1 1
16 22758 1 1 12 PRO N N 12.837 7.627 -4.555 1.00 . A A . 3 PRO N 1 1
16 22759 1 1 12 PRO O O 10.227 6.918 -4.025 1.00 . A A . 3 PRO O 1 1
16 22760 1 1 13 THR C C 9.471 2.737 -3.561 1.00 . A A . 4 THR C 1 1
16 22761 1 1 13 THR CA C 9.476 4.259 -3.726 1.00 . A A . 4 THR CA 1 1
16 22762 1 1 13 THR CB C 8.842 4.730 -5.036 1.00 . A A . 4 THR CB 1 1
16 22763 1 1 13 THR CG2 C 8.052 6.031 -4.869 1.00 . A A . 4 THR CG2 1 1
16 22764 1 1 13 THR H H 11.542 4.076 -3.520 1.00 . A A . 4 THR H 1 1
16 22765 1 1 13 THR HA H 8.923 4.673 -2.884 1.00 . A A . 4 THR HA 1 1
16 22766 1 1 13 THR HB H 8.218 3.948 -5.469 1.00 . A A . 4 THR HB 1 1
16 22767 1 1 13 THR HG1 H 9.950 4.570 -6.694 1.00 . A A . 4 THR HG1 1 1
16 22768 1 1 13 THR HG21 H 8.012 6.298 -3.813 1.00 . A A . 4 THR HG21 1 1
16 22769 1 1 13 THR HG22 H 8.544 6.827 -5.428 1.00 . A A . 4 THR HG22 1 1
16 22770 1 1 13 THR HG23 H 7.041 5.892 -5.248 1.00 . A A . 4 THR HG23 1 1
16 22771 1 1 13 THR N N 10.836 4.768 -3.677 1.00 . A A . 4 THR N 1 1
16 22772 1 1 13 THR O O 10.451 2.070 -3.889 1.00 . A A . 4 THR O 1 1
16 22773 1 1 13 THR OG1 O 9.953 5.100 -5.847 1.00 . A A . 4 THR OG1 1 1
16 22774 1 1 14 ALA C C 7.213 0.241 -3.858 1.00 . A A . 5 ALA C 1 1
16 22775 1 1 14 ALA CA C 8.209 0.803 -2.842 1.00 . A A . 5 ALA CA 1 1
16 22776 1 1 14 ALA CB C 7.780 0.543 -1.397 1.00 . A A . 5 ALA CB 1 1
16 22777 1 1 14 ALA H H 7.563 2.783 -2.790 1.00 . A A . 5 ALA H 1 1
16 22778 1 1 14 ALA HA H 9.183 0.342 -3.007 1.00 . A A . 5 ALA HA 1 1
16 22779 1 1 14 ALA HB1 H 6.705 0.357 -1.366 1.00 . A A . 5 ALA HB1 1 1
16 22780 1 1 14 ALA HB2 H 8.311 -0.327 -1.011 1.00 . A A . 5 ALA HB2 1 1
16 22781 1 1 14 ALA HB3 H 8.016 1.413 -0.785 1.00 . A A . 5 ALA HB3 1 1
16 22782 1 1 14 ALA N N 8.355 2.233 -3.054 1.00 . A A . 5 ALA N 1 1
16 22783 1 1 14 ALA O O 6.210 0.882 -4.169 1.00 . A A . 5 ALA O 1 1
16 22784 1 1 15 THR C C 6.696 -3.124 -5.119 1.00 . A A . 6 THR C 1 1
16 22785 1 1 15 THR CA C 6.667 -1.608 -5.318 1.00 . A A . 6 THR CA 1 1
16 22786 1 1 15 THR CB C 7.116 -1.170 -6.714 1.00 . A A . 6 THR CB 1 1
16 22787 1 1 15 THR CG2 C 7.669 0.257 -6.731 1.00 . A A . 6 THR CG2 1 1
16 22788 1 1 15 THR H H 8.340 -1.467 -4.086 1.00 . A A . 6 THR H 1 1
16 22789 1 1 15 THR HA H 5.640 -1.283 -5.148 1.00 . A A . 6 THR HA 1 1
16 22790 1 1 15 THR HB H 6.306 -1.282 -7.436 1.00 . A A . 6 THR HB 1 1
16 22791 1 1 15 THR HG1 H 8.918 -1.901 -6.246 1.00 . A A . 6 THR HG1 1 1
16 22792 1 1 15 THR HG21 H 8.002 0.506 -7.738 1.00 . A A . 6 THR HG21 1 1
16 22793 1 1 15 THR HG22 H 6.889 0.953 -6.422 1.00 . A A . 6 THR HG22 1 1
16 22794 1 1 15 THR HG23 H 8.512 0.327 -6.041 1.00 . A A . 6 THR HG23 1 1
16 22795 1 1 15 THR N N 7.522 -0.952 -4.345 1.00 . A A . 6 THR N 1 1
16 22796 1 1 15 THR O O 7.611 -3.653 -4.489 1.00 . A A . 6 THR O 1 1
16 22797 1 1 15 THR OG1 O 8.251 -1.987 -6.986 1.00 . A A . 6 THR OG1 1 1
16 22798 1 1 16 VAL C C 5.980 -5.865 -6.889 1.00 . A A . 7 VAL C 1 1
16 22799 1 1 16 VAL CA C 5.583 -5.227 -5.557 1.00 . A A . 7 VAL CA 1 1
16 22800 1 1 16 VAL CB C 4.177 -5.620 -5.101 1.00 . A A . 7 VAL CB 1 1
16 22801 1 1 16 VAL CG1 C 3.224 -5.726 -6.294 1.00 . A A . 7 VAL CG1 1 1
16 22802 1 1 16 VAL CG2 C 4.203 -6.924 -4.302 1.00 . A A . 7 VAL CG2 1 1
16 22803 1 1 16 VAL H H 4.945 -3.343 -6.177 1.00 . A A . 7 VAL H 1 1
16 22804 1 1 16 VAL HA H 6.288 -5.548 -4.790 1.00 . A A . 7 VAL HA 1 1
16 22805 1 1 16 VAL HB H 3.805 -4.833 -4.445 1.00 . A A . 7 VAL HB 1 1
16 22806 1 1 16 VAL HG11 H 2.728 -4.768 -6.449 1.00 . A A . 7 VAL HG11 1 1
16 22807 1 1 16 VAL HG12 H 3.788 -5.992 -7.186 1.00 . A A . 7 VAL HG12 1 1
16 22808 1 1 16 VAL HG13 H 2.477 -6.493 -6.094 1.00 . A A . 7 VAL HG13 1 1
16 22809 1 1 16 VAL HG21 H 4.991 -6.873 -3.550 1.00 . A A . 7 VAL HG21 1 1
16 22810 1 1 16 VAL HG22 H 3.241 -7.069 -3.811 1.00 . A A . 7 VAL HG22 1 1
16 22811 1 1 16 VAL HG23 H 4.397 -7.759 -4.976 1.00 . A A . 7 VAL HG23 1 1
16 22812 1 1 16 VAL N N 5.685 -3.782 -5.666 1.00 . A A . 7 VAL N 1 1
16 22813 1 1 16 VAL O O 6.130 -5.170 -7.893 1.00 . A A . 7 VAL O 1 1
16 22814 1 1 17 THR C C 5.527 -7.639 -9.183 1.00 . A A . 8 THR C 1 1
16 22815 1 1 17 THR CA C 6.515 -7.918 -8.049 1.00 . A A . 8 THR CA 1 1
16 22816 1 1 17 THR CB C 6.611 -9.399 -7.678 1.00 . A A . 8 THR CB 1 1
16 22817 1 1 17 THR CG2 C 6.157 -10.319 -8.813 1.00 . A A . 8 THR CG2 1 1
16 22818 1 1 17 THR H H 6.016 -7.737 -6.035 1.00 . A A . 8 THR H 1 1
16 22819 1 1 17 THR HA H 7.491 -7.562 -8.380 1.00 . A A . 8 THR HA 1 1
16 22820 1 1 17 THR HB H 6.056 -9.607 -6.763 1.00 . A A . 8 THR HB 1 1
16 22821 1 1 17 THR HG1 H 8.205 -10.184 -6.757 1.00 . A A . 8 THR HG1 1 1
16 22822 1 1 17 THR HG21 H 6.128 -11.348 -8.457 1.00 . A A . 8 THR HG21 1 1
16 22823 1 1 17 THR HG22 H 5.162 -10.021 -9.146 1.00 . A A . 8 THR HG22 1 1
16 22824 1 1 17 THR HG23 H 6.857 -10.241 -9.645 1.00 . A A . 8 THR HG23 1 1
16 22825 1 1 17 THR N N 6.139 -7.179 -6.855 1.00 . A A . 8 THR N 1 1
16 22826 1 1 17 THR O O 5.908 -7.112 -10.228 1.00 . A A . 8 THR O 1 1
16 22827 1 1 17 THR OG1 O 8.011 -9.641 -7.574 1.00 . A A . 8 THR OG1 1 1
16 22828 1 1 18 PRO C C 2.791 -6.337 -9.991 1.00 . A A . 9 PRO C 1 1
16 22829 1 1 18 PRO CA C 3.198 -7.810 -9.921 1.00 . A A . 9 PRO CA 1 1
16 22830 1 1 18 PRO CB C 2.063 -8.721 -9.486 1.00 . A A . 9 PRO CB 1 1
16 22831 1 1 18 PRO CD C 3.757 -8.642 -7.708 1.00 . A A . 9 PRO CD 1 1
16 22832 1 1 18 PRO CG C 2.327 -9.049 -8.026 1.00 . A A . 9 PRO CG 1 1
16 22833 1 1 18 PRO HA H 3.532 -8.044 -10.834 1.00 . A A . 9 PRO HA 1 1
16 22834 1 1 18 PRO HB2 H 1.104 -8.216 -9.597 1.00 . A A . 9 PRO HB2 1 1
16 22835 1 1 18 PRO HB3 H 2.035 -9.627 -10.091 1.00 . A A . 9 PRO HB3 1 1
16 22836 1 1 18 PRO HD2 H 3.773 -7.935 -6.878 1.00 . A A . 9 PRO HD2 1 1
16 22837 1 1 18 PRO HD3 H 4.364 -9.505 -7.436 1.00 . A A . 9 PRO HD3 1 1
16 22838 1 1 18 PRO HG2 H 1.655 -8.447 -7.414 1.00 . A A . 9 PRO HG2 1 1
16 22839 1 1 18 PRO HG3 H 2.185 -10.114 -7.841 1.00 . A A . 9 PRO HG3 1 1
16 22840 1 1 18 PRO N N 4.244 -8.015 -8.934 1.00 . A A . 9 PRO N 1 1
16 22841 1 1 18 PRO O O 3.157 -5.545 -9.123 1.00 . A A . 9 PRO O 1 1
16 22842 1 1 19 SER C C 0.080 -4.644 -11.550 1.00 . A A . 10 SER C 1 1
16 22843 1 1 19 SER CA C 1.575 -4.649 -11.225 1.00 . A A . 10 SER CA 1 1
16 22844 1 1 19 SER CB C 2.362 -3.954 -12.338 1.00 . A A . 10 SER CB 1 1
16 22845 1 1 19 SER H H 1.743 -6.662 -11.733 1.00 . A A . 10 SER H 1 1
16 22846 1 1 19 SER HA H 1.763 -4.144 -10.278 1.00 . A A . 10 SER HA 1 1
16 22847 1 1 19 SER HB2 H 3.410 -3.903 -12.042 1.00 . A A . 10 SER HB2 1 1
16 22848 1 1 19 SER HB3 H 2.284 -4.536 -13.256 1.00 . A A . 10 SER HB3 1 1
16 22849 1 1 19 SER HG H 2.076 -2.054 -11.778 1.00 . A A . 10 SER HG 1 1
16 22850 1 1 19 SER N N 2.037 -6.013 -11.031 1.00 . A A . 10 SER N 1 1
16 22851 1 1 19 SER O O -0.513 -3.585 -11.745 1.00 . A A . 10 SER O 1 1
16 22852 1 1 19 SER OG O 1.894 -2.629 -12.576 1.00 . A A . 10 SER OG 1 1
16 22853 1 1 20 SER C C -2.276 -7.471 -11.939 1.00 . A A . 11 SER C 1 1
16 22854 1 1 20 SER CA C -1.901 -5.987 -11.896 1.00 . A A . 11 SER CA 1 1
16 22855 1 1 20 SER CB C -2.258 -5.312 -13.221 1.00 . A A . 11 SER CB 1 1
16 22856 1 1 20 SER H H 0.003 -6.698 -11.439 1.00 . A A . 11 SER H 1 1
16 22857 1 1 20 SER HA H -2.421 -5.485 -11.081 1.00 . A A . 11 SER HA 1 1
16 22858 1 1 20 SER HB2 H -3.331 -5.412 -13.384 1.00 . A A . 11 SER HB2 1 1
16 22859 1 1 20 SER HB3 H -2.007 -4.252 -13.167 1.00 . A A . 11 SER HB3 1 1
16 22860 1 1 20 SER HG H -0.885 -5.273 -14.677 1.00 . A A . 11 SER HG 1 1
16 22861 1 1 20 SER N N -0.487 -5.841 -11.598 1.00 . A A . 11 SER N 1 1
16 22862 1 1 20 SER O O -1.450 -8.313 -12.286 1.00 . A A . 11 SER O 1 1
16 22863 1 1 20 SER OG O -1.576 -5.904 -14.323 1.00 . A A . 11 SER OG 1 1
16 22864 1 1 21 GLY C C -3.655 -9.817 -10.266 1.00 . A A . 12 GLY C 1 1
16 22865 1 1 21 GLY CA C -4.015 -9.110 -11.574 1.00 . A A . 12 GLY CA 1 1
16 22866 1 1 21 GLY H H -4.187 -7.053 -11.300 1.00 . A A . 12 GLY H 1 1
16 22867 1 1 21 GLY HA2 H -5.098 -9.110 -11.705 1.00 . A A . 12 GLY HA2 1 1
16 22868 1 1 21 GLY HA3 H -3.592 -9.658 -12.417 1.00 . A A . 12 GLY HA3 1 1
16 22869 1 1 21 GLY N N -3.521 -7.744 -11.580 1.00 . A A . 12 GLY N 1 1
16 22870 1 1 21 GLY O O -3.493 -11.036 -10.239 1.00 . A A . 12 GLY O 1 1
16 22871 1 1 22 LEU C C -4.405 -10.310 -7.339 1.00 . A A . 13 LEU C 1 1
16 22872 1 1 22 LEU CA C -3.200 -9.556 -7.905 1.00 . A A . 13 LEU CA 1 1
16 22873 1 1 22 LEU CB C -2.685 -8.444 -6.989 1.00 . A A . 13 LEU CB 1 1
16 22874 1 1 22 LEU CD1 C -1.038 -6.560 -6.674 1.00 . A A . 13 LEU CD1 1 1
16 22875 1 1 22 LEU CD2 C -1.111 -7.837 -8.864 1.00 . A A . 13 LEU CD2 1 1
16 22876 1 1 22 LEU CG C -1.917 -7.311 -7.675 1.00 . A A . 13 LEU CG 1 1
16 22877 1 1 22 LEU H H -3.671 -8.031 -9.243 1.00 . A A . 13 LEU H 1 1
16 22878 1 1 22 LEU HA H -2.382 -10.264 -8.043 1.00 . A A . 13 LEU HA 1 1
16 22879 1 1 22 LEU HB2 H -3.548 -8.002 -6.491 1.00 . A A . 13 LEU HB2 1 1
16 22880 1 1 22 LEU HB3 H -2.036 -8.892 -6.236 1.00 . A A . 13 LEU HB3 1 1
16 22881 1 1 22 LEU HD11 H -1.588 -5.707 -6.275 1.00 . A A . 13 LEU HD11 1 1
16 22882 1 1 22 LEU HD12 H -0.764 -7.229 -5.857 1.00 . A A . 13 LEU HD12 1 1
16 22883 1 1 22 LEU HD13 H -0.136 -6.208 -7.174 1.00 . A A . 13 LEU HD13 1 1
16 22884 1 1 22 LEU HD21 H -0.662 -8.796 -8.604 1.00 . A A . 13 LEU HD21 1 1
16 22885 1 1 22 LEU HD22 H -1.771 -7.966 -9.722 1.00 . A A . 13 LEU HD22 1 1
16 22886 1 1 22 LEU HD23 H -0.325 -7.125 -9.113 1.00 . A A . 13 LEU HD23 1 1
16 22887 1 1 22 LEU HG H -2.641 -6.597 -8.067 1.00 . A A . 13 LEU HG 1 1
16 22888 1 1 22 LEU N N -3.539 -9.021 -9.213 1.00 . A A . 13 LEU N 1 1
16 22889 1 1 22 LEU O O -5.162 -10.928 -8.086 1.00 . A A . 13 LEU O 1 1
16 22890 1 1 23 SER C C -5.865 -10.283 -3.967 1.00 . A A . 14 SER C 1 1
16 22891 1 1 23 SER CA C -5.645 -10.903 -5.349 1.00 . A A . 14 SER CA 1 1
16 22892 1 1 23 SER CB C -5.383 -12.404 -5.222 1.00 . A A . 14 SER CB 1 1
16 22893 1 1 23 SER H H -3.925 -9.730 -5.423 1.00 . A A . 14 SER H 1 1
16 22894 1 1 23 SER HA H -6.516 -10.738 -5.984 1.00 . A A . 14 SER HA 1 1
16 22895 1 1 23 SER HB2 H -4.511 -12.657 -5.824 1.00 . A A . 14 SER HB2 1 1
16 22896 1 1 23 SER HB3 H -5.174 -12.649 -4.181 1.00 . A A . 14 SER HB3 1 1
16 22897 1 1 23 SER HG H -6.378 -13.394 -6.649 1.00 . A A . 14 SER HG 1 1
16 22898 1 1 23 SER N N -4.545 -10.235 -6.023 1.00 . A A . 14 SER N 1 1
16 22899 1 1 23 SER O O -5.068 -9.461 -3.518 1.00 . A A . 14 SER O 1 1
16 22900 1 1 23 SER OG O -6.489 -13.180 -5.679 1.00 . A A . 14 SER OG 1 1
16 22901 1 1 24 ASP C C -6.212 -10.646 -1.014 1.00 . A A . 15 ASP C 1 1
16 22902 1 1 24 ASP CA C -7.283 -10.200 -2.010 1.00 . A A . 15 ASP CA 1 1
16 22903 1 1 24 ASP CB C -8.629 -10.751 -1.535 1.00 . A A . 15 ASP CB 1 1
16 22904 1 1 24 ASP CG C -8.742 -12.277 -1.543 1.00 . A A . 15 ASP CG 1 1
16 22905 1 1 24 ASP H H -7.591 -11.372 -3.704 1.00 . A A . 15 ASP H 1 1
16 22906 1 1 24 ASP HA H -7.327 -9.117 -2.119 1.00 . A A . 15 ASP HA 1 1
16 22907 1 1 24 ASP HB2 H -8.790 -10.409 -0.512 1.00 . A A . 15 ASP HB2 1 1
16 22908 1 1 24 ASP HB3 H -9.416 -10.340 -2.167 1.00 . A A . 15 ASP HB3 1 1
16 22909 1 1 24 ASP HD2 H -8.215 -13.841 -2.376 1.00 . A A . 15 ASP HD2 1 1
16 22910 1 1 24 ASP N N -6.949 -10.703 -3.331 1.00 . A A . 15 ASP N 1 1
16 22911 1 1 24 ASP O O -6.235 -11.780 -0.538 1.00 . A A . 15 ASP O 1 1
16 22912 1 1 24 ASP OD1 O -9.467 -12.797 -0.667 1.00 . A A . 15 ASP OD1 1 1
16 22913 1 1 24 ASP OD2 O -8.102 -12.889 -2.425 1.00 . A A . 15 ASP OD2 1 1
16 22914 1 1 25 GLY C C -3.108 -10.820 -0.471 1.00 . A A . 16 GLY C 1 1
16 22915 1 1 25 GLY CA C -4.219 -10.015 0.205 1.00 . A A . 16 GLY CA 1 1
16 22916 1 1 25 GLY H H -5.287 -8.811 -1.117 1.00 . A A . 16 GLY H 1 1
16 22917 1 1 25 GLY HA2 H -3.813 -9.082 0.592 1.00 . A A . 16 GLY HA2 1 1
16 22918 1 1 25 GLY HA3 H -4.609 -10.571 1.058 1.00 . A A . 16 GLY HA3 1 1
16 22919 1 1 25 GLY N N -5.298 -9.730 -0.726 1.00 . A A . 16 GLY N 1 1
16 22920 1 1 25 GLY O O -2.490 -11.680 0.154 1.00 . A A . 16 GLY O 1 1
16 22921 1 1 26 THR C C -0.476 -10.890 -1.941 1.00 . A A . 17 THR C 1 1
16 22922 1 1 26 THR CA C -1.863 -11.196 -2.511 1.00 . A A . 17 THR CA 1 1
16 22923 1 1 26 THR CB C -2.021 -10.790 -3.976 1.00 . A A . 17 THR CB 1 1
16 22924 1 1 26 THR CG2 C -0.676 -10.619 -4.685 1.00 . A A . 17 THR CG2 1 1
16 22925 1 1 26 THR H H -3.396 -9.812 -2.244 1.00 . A A . 17 THR H 1 1
16 22926 1 1 26 THR HA H -2.019 -12.271 -2.412 1.00 . A A . 17 THR HA 1 1
16 22927 1 1 26 THR HB H -2.626 -9.888 -4.068 1.00 . A A . 17 THR HB 1 1
16 22928 1 1 26 THR HG1 H -3.270 -12.354 -3.985 1.00 . A A . 17 THR HG1 1 1
16 22929 1 1 26 THR HG21 H -0.349 -9.583 -4.601 1.00 . A A . 17 THR HG21 1 1
16 22930 1 1 26 THR HG22 H 0.064 -11.273 -4.223 1.00 . A A . 17 THR HG22 1 1
16 22931 1 1 26 THR HG23 H -0.783 -10.881 -5.738 1.00 . A A . 17 THR HG23 1 1
16 22932 1 1 26 THR N N -2.889 -10.512 -1.741 1.00 . A A . 17 THR N 1 1
16 22933 1 1 26 THR O O 0.211 -9.990 -2.422 1.00 . A A . 17 THR O 1 1
16 22934 1 1 26 THR OG1 O -2.596 -11.937 -4.596 1.00 . A A . 17 THR OG1 1 1
16 22935 1 1 27 VAL C C 2.291 -11.924 -1.242 1.00 . A A . 18 VAL C 1 1
16 22936 1 1 27 VAL CA C 1.185 -11.477 -0.284 1.00 . A A . 18 VAL CA 1 1
16 22937 1 1 27 VAL CB C 1.214 -12.221 1.052 1.00 . A A . 18 VAL CB 1 1
16 22938 1 1 27 VAL CG1 C 2.378 -11.740 1.923 1.00 . A A . 18 VAL CG1 1 1
16 22939 1 1 27 VAL CG2 C -0.119 -12.077 1.789 1.00 . A A . 18 VAL CG2 1 1
16 22940 1 1 27 VAL H H -0.672 -12.384 -0.540 1.00 . A A . 18 VAL H 1 1
16 22941 1 1 27 VAL HA H 1.307 -10.413 -0.080 1.00 . A A . 18 VAL HA 1 1
16 22942 1 1 27 VAL HB H 1.369 -13.279 0.842 1.00 . A A . 18 VAL HB 1 1
16 22943 1 1 27 VAL HG11 H 2.001 -11.452 2.904 1.00 . A A . 18 VAL HG11 1 1
16 22944 1 1 27 VAL HG12 H 3.105 -12.544 2.034 1.00 . A A . 18 VAL HG12 1 1
16 22945 1 1 27 VAL HG13 H 2.854 -10.881 1.450 1.00 . A A . 18 VAL HG13 1 1
16 22946 1 1 27 VAL HG21 H -0.548 -11.099 1.576 1.00 . A A . 18 VAL HG21 1 1
16 22947 1 1 27 VAL HG22 H -0.804 -12.856 1.455 1.00 . A A . 18 VAL HG22 1 1
16 22948 1 1 27 VAL HG23 H 0.048 -12.175 2.863 1.00 . A A . 18 VAL HG23 1 1
16 22949 1 1 27 VAL N N -0.107 -11.655 -0.925 1.00 . A A . 18 VAL N 1 1
16 22950 1 1 27 VAL O O 2.614 -13.108 -1.313 1.00 . A A . 18 VAL O 1 1
16 22951 1 1 28 VAL C C 5.175 -10.502 -2.473 1.00 . A A . 19 VAL C 1 1
16 22952 1 1 28 VAL CA C 3.902 -11.231 -2.907 1.00 . A A . 19 VAL CA 1 1
16 22953 1 1 28 VAL CB C 3.451 -10.857 -4.321 1.00 . A A . 19 VAL CB 1 1
16 22954 1 1 28 VAL CG1 C 2.654 -11.995 -4.962 1.00 . A A . 19 VAL CG1 1 1
16 22955 1 1 28 VAL CG2 C 2.643 -9.558 -4.312 1.00 . A A . 19 VAL CG2 1 1
16 22956 1 1 28 VAL H H 2.572 -9.991 -1.893 1.00 . A A . 19 VAL H 1 1
16 22957 1 1 28 VAL HA H 4.089 -12.305 -2.886 1.00 . A A . 19 VAL HA 1 1
16 22958 1 1 28 VAL HB H 4.343 -10.692 -4.925 1.00 . A A . 19 VAL HB 1 1
16 22959 1 1 28 VAL HG11 H 2.204 -12.608 -4.180 1.00 . A A . 19 VAL HG11 1 1
16 22960 1 1 28 VAL HG12 H 1.869 -11.578 -5.593 1.00 . A A . 19 VAL HG12 1 1
16 22961 1 1 28 VAL HG13 H 3.321 -12.609 -5.567 1.00 . A A . 19 VAL HG13 1 1
16 22962 1 1 28 VAL HG21 H 1.580 -9.792 -4.246 1.00 . A A . 19 VAL HG21 1 1
16 22963 1 1 28 VAL HG22 H 2.935 -8.953 -3.454 1.00 . A A . 19 VAL HG22 1 1
16 22964 1 1 28 VAL HG23 H 2.835 -9.003 -5.230 1.00 . A A . 19 VAL HG23 1 1
16 22965 1 1 28 VAL N N 2.840 -10.952 -1.957 1.00 . A A . 19 VAL N 1 1
16 22966 1 1 28 VAL O O 5.169 -9.773 -1.482 1.00 . A A . 19 VAL O 1 1
16 22967 1 1 29 LYS C C 7.411 -8.590 -3.213 1.00 . A A . 20 LYS C 1 1
16 22968 1 1 29 LYS CA C 7.512 -10.094 -2.943 1.00 . A A . 20 LYS CA 1 1
16 22969 1 1 29 LYS CB C 8.639 -10.782 -3.715 1.00 . A A . 20 LYS CB 1 1
16 22970 1 1 29 LYS CD C 10.666 -12.261 -3.464 1.00 . A A . 20 LYS CD 1 1
16 22971 1 1 29 LYS CE C 11.370 -13.159 -2.444 1.00 . A A . 20 LYS CE 1 1
16 22972 1 1 29 LYS CG C 9.740 -11.262 -2.767 1.00 . A A . 20 LYS CG 1 1
16 22973 1 1 29 LYS H H 6.231 -11.316 -4.041 1.00 . A A . 20 LYS H 1 1
16 22974 1 1 29 LYS HA H 7.713 -10.241 -1.881 1.00 . A A . 20 LYS HA 1 1
16 22975 1 1 29 LYS HB2 H 8.228 -11.644 -4.241 1.00 . A A . 20 LYS HB2 1 1
16 22976 1 1 29 LYS HB3 H 9.058 -10.092 -4.446 1.00 . A A . 20 LYS HB3 1 1
16 22977 1 1 29 LYS HD2 H 10.072 -12.886 -4.131 1.00 . A A . 20 LYS HD2 1 1
16 22978 1 1 29 LYS HD3 H 11.408 -11.724 -4.054 1.00 . A A . 20 LYS HD3 1 1
16 22979 1 1 29 LYS HE2 H 12.434 -12.924 -2.438 1.00 . A A . 20 LYS HE2 1 1
16 22980 1 1 29 LYS HE3 H 10.968 -12.973 -1.448 1.00 . A A . 20 LYS HE3 1 1
16 22981 1 1 29 LYS HG2 H 10.328 -10.402 -2.446 1.00 . A A . 20 LYS HG2 1 1
16 22982 1 1 29 LYS HG3 H 9.292 -11.728 -1.889 1.00 . A A . 20 LYS HG3 1 1
16 22983 1 1 29 LYS HZ1 H 11.054 -15.121 -1.966 1.00 . A A . 20 LYS HZ1 1 1
16 22984 1 1 29 LYS HZ2 H 10.393 -14.684 -3.394 1.00 . A A . 20 LYS HZ2 1 1
16 22985 1 1 29 LYS HZ3 H 12.007 -14.915 -3.276 1.00 . A A . 20 LYS HZ3 1 1
16 22986 1 1 29 LYS N N 6.236 -10.721 -3.236 1.00 . A A . 20 LYS N 1 1
16 22987 1 1 29 LYS NZ N 11.192 -14.586 -2.799 1.00 . A A . 20 LYS NZ 1 1
16 22988 1 1 29 LYS O O 6.666 -8.164 -4.094 1.00 . A A . 20 LYS O 1 1
16 22989 1 1 30 VAL C C 9.588 -5.855 -2.324 1.00 . A A . 21 VAL C 1 1
16 22990 1 1 30 VAL CA C 8.176 -6.384 -2.584 1.00 . A A . 21 VAL CA 1 1
16 22991 1 1 30 VAL CB C 7.126 -5.762 -1.663 1.00 . A A . 21 VAL CB 1 1
16 22992 1 1 30 VAL CG1 C 7.631 -5.697 -0.220 1.00 . A A . 21 VAL CG1 1 1
16 22993 1 1 30 VAL CG2 C 6.711 -4.376 -2.160 1.00 . A A . 21 VAL CG2 1 1
16 22994 1 1 30 VAL H H 8.773 -8.185 -1.725 1.00 . A A . 21 VAL H 1 1
16 22995 1 1 30 VAL HA H 7.900 -6.156 -3.614 1.00 . A A . 21 VAL HA 1 1
16 22996 1 1 30 VAL HB H 6.243 -6.402 -1.680 1.00 . A A . 21 VAL HB 1 1
16 22997 1 1 30 VAL HG11 H 7.022 -6.349 0.408 1.00 . A A . 21 VAL HG11 1 1
16 22998 1 1 30 VAL HG12 H 8.669 -6.026 -0.183 1.00 . A A . 21 VAL HG12 1 1
16 22999 1 1 30 VAL HG13 H 7.561 -4.673 0.145 1.00 . A A . 21 VAL HG13 1 1
16 23000 1 1 30 VAL HG21 H 6.064 -3.903 -1.422 1.00 . A A . 21 VAL HG21 1 1
16 23001 1 1 30 VAL HG22 H 7.600 -3.764 -2.311 1.00 . A A . 21 VAL HG22 1 1
16 23002 1 1 30 VAL HG23 H 6.173 -4.475 -3.104 1.00 . A A . 21 VAL HG23 1 1
16 23003 1 1 30 VAL N N 8.171 -7.830 -2.439 1.00 . A A . 21 VAL N 1 1
16 23004 1 1 30 VAL O O 10.342 -6.441 -1.548 1.00 . A A . 21 VAL O 1 1
16 23005 1 1 31 ALA C C 11.100 -2.639 -3.117 1.00 . A A . 22 ALA C 1 1
16 23006 1 1 31 ALA CA C 11.212 -4.139 -2.840 1.00 . A A . 22 ALA CA 1 1
16 23007 1 1 31 ALA CB C 12.210 -4.830 -3.770 1.00 . A A . 22 ALA CB 1 1
16 23008 1 1 31 ALA H H 9.285 -4.283 -3.619 1.00 . A A . 22 ALA H 1 1
16 23009 1 1 31 ALA HA H 11.533 -4.287 -1.809 1.00 . A A . 22 ALA HA 1 1
16 23010 1 1 31 ALA HB1 H 12.237 -5.897 -3.547 1.00 . A A . 22 ALA HB1 1 1
16 23011 1 1 31 ALA HB2 H 11.904 -4.684 -4.806 1.00 . A A . 22 ALA HB2 1 1
16 23012 1 1 31 ALA HB3 H 13.202 -4.404 -3.621 1.00 . A A . 22 ALA HB3 1 1
16 23013 1 1 31 ALA N N 9.905 -4.753 -2.989 1.00 . A A . 22 ALA N 1 1
16 23014 1 1 31 ALA O O 10.220 -2.204 -3.859 1.00 . A A . 22 ALA O 1 1
16 23015 1 1 32 GLY C C 11.382 0.257 -1.476 1.00 . A A . 23 GLY C 1 1
16 23016 1 1 32 GLY CA C 12.018 -0.444 -2.677 1.00 . A A . 23 GLY CA 1 1
16 23017 1 1 32 GLY H H 12.717 -2.248 -1.903 1.00 . A A . 23 GLY H 1 1
16 23018 1 1 32 GLY HA2 H 13.045 -0.099 -2.803 1.00 . A A . 23 GLY HA2 1 1
16 23019 1 1 32 GLY HA3 H 11.479 -0.178 -3.586 1.00 . A A . 23 GLY HA3 1 1
16 23020 1 1 32 GLY N N 12.004 -1.887 -2.506 1.00 . A A . 23 GLY N 1 1
16 23021 1 1 32 GLY O O 10.904 -0.399 -0.552 1.00 . A A . 23 GLY O 1 1
16 23022 1 1 33 ALA C C 11.531 3.737 -0.406 1.00 . A A . 24 ALA C 1 1
16 23023 1 1 33 ALA CA C 10.828 2.378 -0.454 1.00 . A A . 24 ALA CA 1 1
16 23024 1 1 33 ALA CB C 10.945 1.614 0.867 1.00 . A A . 24 ALA CB 1 1
16 23025 1 1 33 ALA H H 11.789 2.106 -2.282 1.00 . A A . 24 ALA H 1 1
16 23026 1 1 33 ALA HA H 9.773 2.532 -0.679 1.00 . A A . 24 ALA HA 1 1
16 23027 1 1 33 ALA HB1 H 11.895 1.082 0.896 1.00 . A A . 24 ALA HB1 1 1
16 23028 1 1 33 ALA HB2 H 10.897 2.318 1.698 1.00 . A A . 24 ALA HB2 1 1
16 23029 1 1 33 ALA HB3 H 10.125 0.900 0.947 1.00 . A A . 24 ALA HB3 1 1
16 23030 1 1 33 ALA N N 11.398 1.581 -1.527 1.00 . A A . 24 ALA N 1 1
16 23031 1 1 33 ALA O O 12.097 4.182 -1.403 1.00 . A A . 24 ALA O 1 1
16 23032 1 1 34 GLY C C 13.612 5.566 0.783 1.00 . A A . 25 GLY C 1 1
16 23033 1 1 34 GLY CA C 12.094 5.655 0.954 1.00 . A A . 25 GLY CA 1 1
16 23034 1 1 34 GLY H H 11.008 3.988 1.569 1.00 . A A . 25 GLY H 1 1
16 23035 1 1 34 GLY HA2 H 11.685 6.368 0.238 1.00 . A A . 25 GLY HA2 1 1
16 23036 1 1 34 GLY HA3 H 11.859 6.032 1.949 1.00 . A A . 25 GLY HA3 1 1
16 23037 1 1 34 GLY N N 11.470 4.357 0.763 1.00 . A A . 25 GLY N 1 1
16 23038 1 1 34 GLY O O 14.312 6.572 0.885 1.00 . A A . 25 GLY O 1 1
16 23039 1 1 35 LEU C C 16.272 4.765 1.486 1.00 . A A . 26 LEU C 1 1
16 23040 1 1 35 LEU CA C 15.498 4.117 0.337 1.00 . A A . 26 LEU CA 1 1
16 23041 1 1 35 LEU CB C 15.940 4.593 -1.048 1.00 . A A . 26 LEU CB 1 1
16 23042 1 1 35 LEU CD1 C 17.825 3.340 -2.161 1.00 . A A . 26 LEU CD1 1 1
16 23043 1 1 35 LEU CD2 C 17.918 5.867 -1.957 1.00 . A A . 26 LEU CD2 1 1
16 23044 1 1 35 LEU CG C 17.446 4.560 -1.318 1.00 . A A . 26 LEU CG 1 1
16 23045 1 1 35 LEU H H 13.499 3.539 0.443 1.00 . A A . 26 LEU H 1 1
16 23046 1 1 35 LEU HA H 15.659 3.041 0.376 1.00 . A A . 26 LEU HA 1 1
16 23047 1 1 35 LEU HB2 H 15.459 3.950 -1.785 1.00 . A A . 26 LEU HB2 1 1
16 23048 1 1 35 LEU HB3 H 15.588 5.614 -1.189 1.00 . A A . 26 LEU HB3 1 1
16 23049 1 1 35 LEU HD11 H 18.884 3.118 -2.023 1.00 . A A . 26 LEU HD11 1 1
16 23050 1 1 35 LEU HD12 H 17.230 2.482 -1.847 1.00 . A A . 26 LEU HD12 1 1
16 23051 1 1 35 LEU HD13 H 17.632 3.551 -3.212 1.00 . A A . 26 LEU HD13 1 1
16 23052 1 1 35 LEU HD21 H 17.059 6.404 -2.361 1.00 . A A . 26 LEU HD21 1 1
16 23053 1 1 35 LEU HD22 H 18.409 6.482 -1.204 1.00 . A A . 26 LEU HD22 1 1
16 23054 1 1 35 LEU HD23 H 18.619 5.646 -2.761 1.00 . A A . 26 LEU HD23 1 1
16 23055 1 1 35 LEU HG H 17.963 4.464 -0.362 1.00 . A A . 26 LEU HG 1 1
16 23056 1 1 35 LEU N N 14.075 4.352 0.524 1.00 . A A . 26 LEU N 1 1
16 23057 1 1 35 LEU O O 17.122 5.625 1.260 1.00 . A A . 26 LEU O 1 1
16 23058 1 1 36 GLN C C 17.921 4.114 4.133 1.00 . A A . 27 GLN C 1 1
16 23059 1 1 36 GLN CA C 16.606 4.854 3.881 1.00 . A A . 27 GLN CA 1 1
16 23060 1 1 36 GLN CB C 15.686 4.767 5.100 1.00 . A A . 27 GLN CB 1 1
16 23061 1 1 36 GLN CD C 15.509 6.180 7.181 1.00 . A A . 27 GLN CD 1 1
16 23062 1 1 36 GLN CG C 16.403 5.246 6.363 1.00 . A A . 27 GLN CG 1 1
16 23063 1 1 36 GLN H H 15.258 3.627 2.871 1.00 . A A . 27 GLN H 1 1
16 23064 1 1 36 GLN HA H 16.807 5.902 3.659 1.00 . A A . 27 GLN HA 1 1
16 23065 1 1 36 GLN HB2 H 14.815 5.399 4.929 1.00 . A A . 27 GLN HB2 1 1
16 23066 1 1 36 GLN HB3 H 15.351 3.739 5.236 1.00 . A A . 27 GLN HB3 1 1
16 23067 1 1 36 GLN HE21 H 16.837 7.671 6.842 1.00 . A A . 27 GLN HE21 1 1
16 23068 1 1 36 GLN HE22 H 15.460 8.108 7.798 1.00 . A A . 27 GLN HE22 1 1
16 23069 1 1 36 GLN HG2 H 16.660 4.380 6.973 1.00 . A A . 27 GLN HG2 1 1
16 23070 1 1 36 GLN HG3 H 17.323 5.765 6.090 1.00 . A A . 27 GLN HG3 1 1
16 23071 1 1 36 GLN N N 15.951 4.327 2.696 1.00 . A A . 27 GLN N 1 1
16 23072 1 1 36 GLN NE2 N 15.973 7.423 7.283 1.00 . A A . 27 GLN NE2 1 1
16 23073 1 1 36 GLN O O 18.939 4.422 3.514 1.00 . A A . 27 GLN O 1 1
16 23074 1 1 36 GLN OE1 O 14.466 5.799 7.687 1.00 . A A . 27 GLN OE1 1 1
16 23075 1 1 37 ALA C C 18.681 1.404 6.521 1.00 . A A . 28 ALA C 1 1
16 23076 1 1 37 ALA CA C 19.031 2.368 5.384 1.00 . A A . 28 ALA CA 1 1
16 23077 1 1 37 ALA CB C 20.185 3.304 5.748 1.00 . A A . 28 ALA CB 1 1
16 23078 1 1 37 ALA H H 17.027 2.910 5.542 1.00 . A A . 28 ALA H 1 1
16 23079 1 1 37 ALA HA H 19.312 1.790 4.503 1.00 . A A . 28 ALA HA 1 1
16 23080 1 1 37 ALA HB1 H 20.806 2.836 6.511 1.00 . A A . 28 ALA HB1 1 1
16 23081 1 1 37 ALA HB2 H 20.787 3.501 4.860 1.00 . A A . 28 ALA HB2 1 1
16 23082 1 1 37 ALA HB3 H 19.784 4.242 6.130 1.00 . A A . 28 ALA HB3 1 1
16 23083 1 1 37 ALA N N 17.858 3.154 5.043 1.00 . A A . 28 ALA N 1 1
16 23084 1 1 37 ALA O O 18.704 1.785 7.690 1.00 . A A . 28 ALA O 1 1
16 23085 1 1 38 GLY C C 17.056 -0.288 8.165 1.00 . A A . 29 GLY C 1 1
16 23086 1 1 38 GLY CA C 18.014 -0.845 7.109 1.00 . A A . 29 GLY CA 1 1
16 23087 1 1 38 GLY H H 18.352 -0.125 5.184 1.00 . A A . 29 GLY H 1 1
16 23088 1 1 38 GLY HA2 H 17.550 -1.690 6.601 1.00 . A A . 29 GLY HA2 1 1
16 23089 1 1 38 GLY HA3 H 18.916 -1.220 7.592 1.00 . A A . 29 GLY HA3 1 1
16 23090 1 1 38 GLY N N 18.368 0.176 6.137 1.00 . A A . 29 GLY N 1 1
16 23091 1 1 38 GLY O O 16.990 -0.802 9.280 1.00 . A A . 29 GLY O 1 1
16 23092 1 1 39 THR C C 14.003 0.763 8.510 1.00 . A A . 30 THR C 1 1
16 23093 1 1 39 THR CA C 15.390 1.389 8.674 1.00 . A A . 30 THR CA 1 1
16 23094 1 1 39 THR CB C 15.413 2.894 8.404 1.00 . A A . 30 THR CB 1 1
16 23095 1 1 39 THR CG2 C 14.449 3.666 9.308 1.00 . A A . 30 THR CG2 1 1
16 23096 1 1 39 THR H H 16.400 1.168 6.866 1.00 . A A . 30 THR H 1 1
16 23097 1 1 39 THR HA H 15.707 1.198 9.699 1.00 . A A . 30 THR HA 1 1
16 23098 1 1 39 THR HB H 15.213 3.104 7.353 1.00 . A A . 30 THR HB 1 1
16 23099 1 1 39 THR HG1 H 17.409 2.761 8.386 1.00 . A A . 30 THR HG1 1 1
16 23100 1 1 39 THR HG21 H 13.482 3.758 8.815 1.00 . A A . 30 THR HG21 1 1
16 23101 1 1 39 THR HG22 H 14.327 3.131 10.249 1.00 . A A . 30 THR HG22 1 1
16 23102 1 1 39 THR HG23 H 14.853 4.659 9.505 1.00 . A A . 30 THR HG23 1 1
16 23103 1 1 39 THR N N 16.340 0.756 7.776 1.00 . A A . 30 THR N 1 1
16 23104 1 1 39 THR O O 13.696 0.190 7.466 1.00 . A A . 30 THR O 1 1
16 23105 1 1 39 THR OG1 O 16.704 3.306 8.841 1.00 . A A . 30 THR OG1 1 1
16 23106 1 1 40 ALA C C 11.013 1.110 8.519 1.00 . A A . 31 ALA C 1 1
16 23107 1 1 40 ALA CA C 11.855 0.348 9.543 1.00 . A A . 31 ALA CA 1 1
16 23108 1 1 40 ALA CB C 11.262 0.416 10.952 1.00 . A A . 31 ALA CB 1 1
16 23109 1 1 40 ALA H H 13.459 1.361 10.404 1.00 . A A . 31 ALA H 1 1
16 23110 1 1 40 ALA HA H 11.924 -0.697 9.241 1.00 . A A . 31 ALA HA 1 1
16 23111 1 1 40 ALA HB1 H 10.174 0.370 10.891 1.00 . A A . 31 ALA HB1 1 1
16 23112 1 1 40 ALA HB2 H 11.628 -0.426 11.541 1.00 . A A . 31 ALA HB2 1 1
16 23113 1 1 40 ALA HB3 H 11.560 1.349 11.428 1.00 . A A . 31 ALA HB3 1 1
16 23114 1 1 40 ALA N N 13.202 0.893 9.558 1.00 . A A . 31 ALA N 1 1
16 23115 1 1 40 ALA O O 11.225 2.300 8.296 1.00 . A A . 31 ALA O 1 1
16 23116 1 1 41 TYR C C 7.788 0.395 7.015 1.00 . A A . 32 TYR C 1 1
16 23117 1 1 41 TYR CA C 9.198 0.983 6.924 1.00 . A A . 32 TYR CA 1 1
16 23118 1 1 41 TYR CB C 9.801 0.624 5.565 1.00 . A A . 32 TYR CB 1 1
16 23119 1 1 41 TYR CD1 C 10.532 3.014 5.234 1.00 . A A . 32 TYR CD1 1 1
16 23120 1 1 41 TYR CD2 C 11.888 1.276 4.309 1.00 . A A . 32 TYR CD2 1 1
16 23121 1 1 41 TYR CE1 C 11.446 4.001 4.720 1.00 . A A . 32 TYR CE1 1 1
16 23122 1 1 41 TYR CE2 C 12.802 2.264 3.795 1.00 . A A . 32 TYR CE2 1 1
16 23123 1 1 41 TYR CG C 10.772 1.673 5.019 1.00 . A A . 32 TYR CG 1 1
16 23124 1 1 41 TYR CZ C 12.536 3.577 4.026 1.00 . A A . 32 TYR CZ 1 1
16 23125 1 1 41 TYR H H 9.908 -0.578 8.107 1.00 . A A . 32 TYR H 1 1
16 23126 1 1 41 TYR HA H 9.150 2.056 7.114 1.00 . A A . 32 TYR HA 1 1
16 23127 1 1 41 TYR HB2 H 10.338 -0.319 5.667 1.00 . A A . 32 TYR HB2 1 1
16 23128 1 1 41 TYR HB3 H 8.995 0.481 4.847 1.00 . A A . 32 TYR HB3 1 1
16 23129 1 1 41 TYR HD1 H 9.651 3.327 5.795 1.00 . A A . 32 TYR HD1 1 1
16 23130 1 1 41 TYR HD2 H 12.078 0.216 4.139 1.00 . A A . 32 TYR HD2 1 1
16 23131 1 1 41 TYR HE1 H 11.268 5.064 4.884 1.00 . A A . 32 TYR HE1 1 1
16 23132 1 1 41 TYR HE2 H 13.687 1.964 3.233 1.00 . A A . 32 TYR HE2 1 1
16 23133 1 1 41 TYR HH H 13.073 5.427 3.765 1.00 . A A . 32 TYR HH 1 1
16 23134 1 1 41 TYR N N 10.074 0.390 7.921 1.00 . A A . 32 TYR N 1 1
16 23135 1 1 41 TYR O O 7.419 -0.467 6.218 1.00 . A A . 32 TYR O 1 1
16 23136 1 1 41 TYR OH O 13.399 4.509 3.540 1.00 . A A . 32 TYR OH 1 1
16 23137 1 1 42 ASP C C 4.934 0.428 6.859 1.00 . A A . 33 ASP C 1 1
16 23138 1 1 42 ASP CA C 5.678 0.419 8.196 1.00 . A A . 33 ASP CA 1 1
16 23139 1 1 42 ASP CB C 4.922 1.332 9.164 1.00 . A A . 33 ASP CB 1 1
16 23140 1 1 42 ASP CG C 4.399 0.644 10.426 1.00 . A A . 33 ASP CG 1 1
16 23141 1 1 42 ASP H H 7.347 1.585 8.635 1.00 . A A . 33 ASP H 1 1
16 23142 1 1 42 ASP HA H 5.778 -0.584 8.610 1.00 . A A . 33 ASP HA 1 1
16 23143 1 1 42 ASP HB2 H 5.599 2.128 9.473 1.00 . A A . 33 ASP HB2 1 1
16 23144 1 1 42 ASP HB3 H 4.080 1.778 8.636 1.00 . A A . 33 ASP HB3 1 1
16 23145 1 1 42 ASP HD2 H 2.993 0.511 11.620 1.00 . A A . 33 ASP HD2 1 1
16 23146 1 1 42 ASP N N 7.039 0.885 7.991 1.00 . A A . 33 ASP N 1 1
16 23147 1 1 42 ASP O O 4.775 1.480 6.241 1.00 . A A . 33 ASP O 1 1
16 23148 1 1 42 ASP OD1 O 5.148 -0.200 10.965 1.00 . A A . 33 ASP OD1 1 1
16 23149 1 1 42 ASP OD2 O 3.263 0.978 10.825 1.00 . A A . 33 ASP OD2 1 1
16 23150 1 1 43 VAL C C 2.468 -0.104 5.279 1.00 . A A . 34 VAL C 1 1
16 23151 1 1 43 VAL CA C 3.775 -0.897 5.200 1.00 . A A . 34 VAL CA 1 1
16 23152 1 1 43 VAL CB C 3.558 -2.378 4.885 1.00 . A A . 34 VAL CB 1 1
16 23153 1 1 43 VAL CG1 C 2.709 -2.552 3.624 1.00 . A A . 34 VAL CG1 1 1
16 23154 1 1 43 VAL CG2 C 4.894 -3.111 4.751 1.00 . A A . 34 VAL CG2 1 1
16 23155 1 1 43 VAL H H 4.632 -1.606 6.961 1.00 . A A . 34 VAL H 1 1
16 23156 1 1 43 VAL HA H 4.396 -0.471 4.412 1.00 . A A . 34 VAL HA 1 1
16 23157 1 1 43 VAL HB H 3.014 -2.822 5.718 1.00 . A A . 34 VAL HB 1 1
16 23158 1 1 43 VAL HG11 H 3.135 -1.960 2.814 1.00 . A A . 34 VAL HG11 1 1
16 23159 1 1 43 VAL HG12 H 2.695 -3.603 3.338 1.00 . A A . 34 VAL HG12 1 1
16 23160 1 1 43 VAL HG13 H 1.691 -2.216 3.823 1.00 . A A . 34 VAL HG13 1 1
16 23161 1 1 43 VAL HG21 H 4.716 -4.185 4.694 1.00 . A A . 34 VAL HG21 1 1
16 23162 1 1 43 VAL HG22 H 5.401 -2.780 3.845 1.00 . A A . 34 VAL HG22 1 1
16 23163 1 1 43 VAL HG23 H 5.518 -2.892 5.618 1.00 . A A . 34 VAL HG23 1 1
16 23164 1 1 43 VAL N N 4.498 -0.755 6.452 1.00 . A A . 34 VAL N 1 1
16 23165 1 1 43 VAL O O 1.874 0.014 6.349 1.00 . A A . 34 VAL O 1 1
16 23166 1 1 44 GLY C C -0.012 0.770 2.856 1.00 . A A . 35 GLY C 1 1
16 23167 1 1 44 GLY CA C 0.834 1.195 4.057 1.00 . A A . 35 GLY CA 1 1
16 23168 1 1 44 GLY H H 2.550 0.317 3.266 1.00 . A A . 35 GLY H 1 1
16 23169 1 1 44 GLY HA2 H 0.260 1.065 4.975 1.00 . A A . 35 GLY HA2 1 1
16 23170 1 1 44 GLY HA3 H 1.076 2.255 3.979 1.00 . A A . 35 GLY HA3 1 1
16 23171 1 1 44 GLY N N 2.060 0.417 4.132 1.00 . A A . 35 GLY N 1 1
16 23172 1 1 44 GLY O O 0.521 0.497 1.782 1.00 . A A . 35 GLY O 1 1
16 23173 1 1 45 GLN C C -3.400 1.339 1.944 1.00 . A A . 36 GLN C 1 1
16 23174 1 1 45 GLN CA C -2.244 0.341 2.027 1.00 . A A . 36 GLN CA 1 1
16 23175 1 1 45 GLN CB C -2.761 -1.082 2.249 1.00 . A A . 36 GLN CB 1 1
16 23176 1 1 45 GLN CD C -2.834 -2.839 0.442 1.00 . A A . 36 GLN CD 1 1
16 23177 1 1 45 GLN CG C -1.947 -2.095 1.441 1.00 . A A . 36 GLN CG 1 1
16 23178 1 1 45 GLN H H -1.744 0.951 3.954 1.00 . A A . 36 GLN H 1 1
16 23179 1 1 45 GLN HA H -1.664 0.369 1.105 1.00 . A A . 36 GLN HA 1 1
16 23180 1 1 45 GLN HB2 H -2.675 -1.327 3.308 1.00 . A A . 36 GLN HB2 1 1
16 23181 1 1 45 GLN HB3 H -3.810 -1.140 1.959 1.00 . A A . 36 GLN HB3 1 1
16 23182 1 1 45 GLN HE21 H -3.388 -1.051 -0.328 1.00 . A A . 36 GLN HE21 1 1
16 23183 1 1 45 GLN HE22 H -4.103 -2.436 -1.083 1.00 . A A . 36 GLN HE22 1 1
16 23184 1 1 45 GLN HG2 H -1.167 -1.566 0.895 1.00 . A A . 36 GLN HG2 1 1
16 23185 1 1 45 GLN HG3 H -1.475 -2.808 2.117 1.00 . A A . 36 GLN HG3 1 1
16 23186 1 1 45 GLN N N -1.317 0.727 3.078 1.00 . A A . 36 GLN N 1 1
16 23187 1 1 45 GLN NE2 N -3.497 -2.043 -0.391 1.00 . A A . 36 GLN NE2 1 1
16 23188 1 1 45 GLN O O -4.159 1.495 2.900 1.00 . A A . 36 GLN O 1 1
16 23189 1 1 45 GLN OE1 O -2.911 -4.057 0.429 1.00 . A A . 36 GLN OE1 1 1
16 23190 1 1 46 CYS C C -5.237 2.643 -0.753 1.00 . A A . 37 CYS C 1 1
16 23191 1 1 46 CYS CA C -4.550 2.967 0.574 1.00 . A A . 37 CYS CA 1 1
16 23192 1 1 46 CYS CB C -4.006 4.397 0.602 1.00 . A A . 37 CYS CB 1 1
16 23193 1 1 46 CYS H H -2.877 1.856 0.022 1.00 . A A . 37 CYS H 1 1
16 23194 1 1 46 CYS HA H -5.247 2.869 1.406 1.00 . A A . 37 CYS HA 1 1
16 23195 1 1 46 CYS HB2 H -3.509 4.577 -0.351 1.00 . A A . 37 CYS HB2 1 1
16 23196 1 1 46 CYS HB3 H -4.844 5.087 0.697 1.00 . A A . 37 CYS HB3 1 1
16 23197 1 1 46 CYS N N -3.498 1.988 0.794 1.00 . A A . 37 CYS N 1 1
16 23198 1 1 46 CYS O O -4.765 1.798 -1.512 1.00 . A A . 37 CYS O 1 1
16 23199 1 1 46 CYS SG S -2.809 4.738 1.943 1.00 . A A . 37 CYS SG 1 1
16 23200 1 1 47 ALA C C -7.462 4.487 -2.819 1.00 . A A . 38 ALA C 1 1
16 23201 1 1 47 ALA CA C -7.102 3.129 -2.216 1.00 . A A . 38 ALA CA 1 1
16 23202 1 1 47 ALA CB C -8.337 2.277 -1.916 1.00 . A A . 38 ALA CB 1 1
16 23203 1 1 47 ALA H H -6.721 4.018 -0.371 1.00 . A A . 38 ALA H 1 1
16 23204 1 1 47 ALA HA H -6.464 2.587 -2.916 1.00 . A A . 38 ALA HA 1 1
16 23205 1 1 47 ALA HB1 H -8.048 1.228 -1.852 1.00 . A A . 38 ALA HB1 1 1
16 23206 1 1 47 ALA HB2 H -8.773 2.592 -0.968 1.00 . A A . 38 ALA HB2 1 1
16 23207 1 1 47 ALA HB3 H -9.068 2.405 -2.713 1.00 . A A . 38 ALA HB3 1 1
16 23208 1 1 47 ALA N N -6.344 3.332 -0.993 1.00 . A A . 38 ALA N 1 1
16 23209 1 1 47 ALA O O -8.251 5.236 -2.244 1.00 . A A . 38 ALA O 1 1
16 23210 1 1 48 TRP C C -8.422 5.876 -5.448 1.00 . A A . 39 TRP C 1 1
16 23211 1 1 48 TRP CA C -7.119 6.020 -4.659 1.00 . A A . 39 TRP CA 1 1
16 23212 1 1 48 TRP CB C -5.929 6.410 -5.537 1.00 . A A . 39 TRP CB 1 1
16 23213 1 1 48 TRP CD1 C -5.474 4.600 -7.322 1.00 . A A . 39 TRP CD1 1 1
16 23214 1 1 48 TRP CD2 C -6.521 6.380 -8.126 1.00 . A A . 39 TRP CD2 1 1
16 23215 1 1 48 TRP CE2 C -6.342 5.498 -9.173 1.00 . A A . 39 TRP CE2 1 1
16 23216 1 1 48 TRP CE3 C -7.162 7.616 -8.313 1.00 . A A . 39 TRP CE3 1 1
16 23217 1 1 48 TRP CG C -5.957 5.790 -6.936 1.00 . A A . 39 TRP CG 1 1
16 23218 1 1 48 TRP CH2 C -7.415 6.985 -10.688 1.00 . A A . 39 TRP CH2 1 1
16 23219 1 1 48 TRP CZ2 C -6.774 5.758 -10.478 1.00 . A A . 39 TRP CZ2 1 1
16 23220 1 1 48 TRP CZ3 C -7.588 7.862 -9.624 1.00 . A A . 39 TRP CZ3 1 1
16 23221 1 1 48 TRP H H -6.230 4.150 -4.433 1.00 . A A . 39 TRP H 1 1
16 23222 1 1 48 TRP HA H -7.224 6.798 -3.903 1.00 . A A . 39 TRP HA 1 1
16 23223 1 1 48 TRP HB2 H -5.920 7.495 -5.642 1.00 . A A . 39 TRP HB2 1 1
16 23224 1 1 48 TRP HB3 H -5.008 6.110 -5.037 1.00 . A A . 39 TRP HB3 1 1
16 23225 1 1 48 TRP HD1 H -4.978 3.895 -6.655 1.00 . A A . 39 TRP HD1 1 1
16 23226 1 1 48 TRP HE1 H -5.389 3.496 -9.231 1.00 . A A . 39 TRP HE1 1 1
16 23227 1 1 48 TRP HE3 H -7.317 8.329 -7.503 1.00 . A A . 39 TRP HE3 1 1
16 23228 1 1 48 TRP HH2 H -7.776 7.251 -11.681 1.00 . A A . 39 TRP HH2 1 1
16 23229 1 1 48 TRP HZ2 H -6.620 5.045 -11.288 1.00 . A A . 39 TRP HZ2 1 1
16 23230 1 1 48 TRP HZ3 H -8.092 8.808 -9.823 1.00 . A A . 39 TRP HZ3 1 1
16 23231 1 1 48 TRP N N -6.869 4.764 -3.971 1.00 . A A . 39 TRP N 1 1
16 23232 1 1 48 TRP NE1 N -5.684 4.381 -8.667 1.00 . A A . 39 TRP NE1 1 1
16 23233 1 1 48 TRP O O -8.483 5.128 -6.423 1.00 . A A . 39 TRP O 1 1
16 23234 1 1 49 VAL C C -10.693 7.439 -6.903 1.00 . A A . 40 VAL C 1 1
16 23235 1 1 49 VAL CA C -10.732 6.567 -5.647 1.00 . A A . 40 VAL CA 1 1
16 23236 1 1 49 VAL CB C -11.823 6.987 -4.662 1.00 . A A . 40 VAL CB 1 1
16 23237 1 1 49 VAL CG1 C -13.196 7.007 -5.339 1.00 . A A . 40 VAL CG1 1 1
16 23238 1 1 49 VAL CG2 C -11.832 6.075 -3.433 1.00 . A A . 40 VAL CG2 1 1
16 23239 1 1 49 VAL H H -9.375 7.209 -4.202 1.00 . A A . 40 VAL H 1 1
16 23240 1 1 49 VAL HA H -10.921 5.536 -5.943 1.00 . A A . 40 VAL HA 1 1
16 23241 1 1 49 VAL HB H -11.600 8.000 -4.326 1.00 . A A . 40 VAL HB 1 1
16 23242 1 1 49 VAL HG11 H -13.665 7.979 -5.179 1.00 . A A . 40 VAL HG11 1 1
16 23243 1 1 49 VAL HG12 H -13.075 6.833 -6.408 1.00 . A A . 40 VAL HG12 1 1
16 23244 1 1 49 VAL HG13 H -13.823 6.226 -4.911 1.00 . A A . 40 VAL HG13 1 1
16 23245 1 1 49 VAL HG21 H -11.475 6.631 -2.566 1.00 . A A . 40 VAL HG21 1 1
16 23246 1 1 49 VAL HG22 H -12.849 5.727 -3.246 1.00 . A A . 40 VAL HG22 1 1
16 23247 1 1 49 VAL HG23 H -11.181 5.220 -3.609 1.00 . A A . 40 VAL HG23 1 1
16 23248 1 1 49 VAL N N -9.433 6.604 -4.996 1.00 . A A . 40 VAL N 1 1
16 23249 1 1 49 VAL O O -10.041 7.090 -7.887 1.00 . A A . 40 VAL O 1 1
16 23250 1 1 50 ASP C C -10.336 10.522 -7.802 1.00 . A A . 41 ASP C 1 1
16 23251 1 1 50 ASP CA C -11.452 9.484 -7.949 1.00 . A A . 41 ASP CA 1 1
16 23252 1 1 50 ASP CB C -12.788 10.228 -7.984 1.00 . A A . 41 ASP CB 1 1
16 23253 1 1 50 ASP CG C -13.639 9.970 -9.229 1.00 . A A . 41 ASP CG 1 1
16 23254 1 1 50 ASP H H -11.924 8.836 -6.027 1.00 . A A . 41 ASP H 1 1
16 23255 1 1 50 ASP HA H -11.331 8.866 -8.838 1.00 . A A . 41 ASP HA 1 1
16 23256 1 1 50 ASP HB2 H -13.367 9.919 -7.113 1.00 . A A . 41 ASP HB2 1 1
16 23257 1 1 50 ASP HB3 H -12.593 11.299 -7.911 1.00 . A A . 41 ASP HB3 1 1
16 23258 1 1 50 ASP HD2 H -13.665 9.272 -10.941 1.00 . A A . 41 ASP HD2 1 1
16 23259 1 1 50 ASP N N -11.398 8.559 -6.830 1.00 . A A . 41 ASP N 1 1
16 23260 1 1 50 ASP O O -10.529 11.695 -8.119 1.00 . A A . 41 ASP O 1 1
16 23261 1 1 50 ASP OD1 O -14.832 10.343 -9.189 1.00 . A A . 41 ASP OD1 1 1
16 23262 1 1 50 ASP OD2 O -13.079 9.405 -10.193 1.00 . A A . 41 ASP OD2 1 1
16 23263 1 1 51 THR C C -8.304 11.891 -5.969 1.00 . A A . 42 THR C 1 1
16 23264 1 1 51 THR CA C -8.049 10.924 -7.127 1.00 . A A . 42 THR CA 1 1
16 23265 1 1 51 THR CB C -7.762 11.629 -8.454 1.00 . A A . 42 THR CB 1 1
16 23266 1 1 51 THR CG2 C -7.376 13.097 -8.266 1.00 . A A . 42 THR CG2 1 1
16 23267 1 1 51 THR H H -9.047 9.097 -7.064 1.00 . A A . 42 THR H 1 1
16 23268 1 1 51 THR HA H -7.193 10.310 -6.848 1.00 . A A . 42 THR HA 1 1
16 23269 1 1 51 THR HB H -8.606 11.532 -9.137 1.00 . A A . 42 THR HB 1 1
16 23270 1 1 51 THR HG1 H -6.309 11.394 -9.810 1.00 . A A . 42 THR HG1 1 1
16 23271 1 1 51 THR HG21 H -7.061 13.514 -9.222 1.00 . A A . 42 THR HG21 1 1
16 23272 1 1 51 THR HG22 H -8.235 13.653 -7.892 1.00 . A A . 42 THR HG22 1 1
16 23273 1 1 51 THR HG23 H -6.557 13.169 -7.551 1.00 . A A . 42 THR HG23 1 1
16 23274 1 1 51 THR N N -9.195 10.051 -7.320 1.00 . A A . 42 THR N 1 1
16 23275 1 1 51 THR O O -7.554 11.909 -4.995 1.00 . A A . 42 THR O 1 1
16 23276 1 1 51 THR OG1 O -6.565 11.012 -8.922 1.00 . A A . 42 THR OG1 1 1
16 23277 1 1 52 GLY C C -9.991 12.947 -3.752 1.00 . A A . 43 GLY C 1 1
16 23278 1 1 52 GLY CA C -9.729 13.638 -5.091 1.00 . A A . 43 GLY CA 1 1
16 23279 1 1 52 GLY H H -9.971 12.649 -6.910 1.00 . A A . 43 GLY H 1 1
16 23280 1 1 52 GLY HA2 H -8.929 14.369 -4.978 1.00 . A A . 43 GLY HA2 1 1
16 23281 1 1 52 GLY HA3 H -10.619 14.184 -5.403 1.00 . A A . 43 GLY HA3 1 1
16 23282 1 1 52 GLY N N -9.365 12.671 -6.113 1.00 . A A . 43 GLY N 1 1
16 23283 1 1 52 GLY O O -10.031 13.600 -2.710 1.00 . A A . 43 GLY O 1 1
16 23284 1 1 53 VAL C C -9.436 9.678 -2.572 1.00 . A A . 44 VAL C 1 1
16 23285 1 1 53 VAL CA C -10.419 10.848 -2.627 1.00 . A A . 44 VAL CA 1 1
16 23286 1 1 53 VAL CB C -11.882 10.404 -2.598 1.00 . A A . 44 VAL CB 1 1
16 23287 1 1 53 VAL CG1 C -12.176 9.568 -1.351 1.00 . A A . 44 VAL CG1 1 1
16 23288 1 1 53 VAL CG2 C -12.823 11.606 -2.687 1.00 . A A . 44 VAL CG2 1 1
16 23289 1 1 53 VAL H H -10.128 11.112 -4.673 1.00 . A A . 44 VAL H 1 1
16 23290 1 1 53 VAL HA H -10.245 11.494 -1.766 1.00 . A A . 44 VAL HA 1 1
16 23291 1 1 53 VAL HB H -12.058 9.775 -3.472 1.00 . A A . 44 VAL HB 1 1
16 23292 1 1 53 VAL HG11 H -11.782 10.077 -0.471 1.00 . A A . 44 VAL HG11 1 1
16 23293 1 1 53 VAL HG12 H -13.254 9.441 -1.245 1.00 . A A . 44 VAL HG12 1 1
16 23294 1 1 53 VAL HG13 H -11.703 8.591 -1.448 1.00 . A A . 44 VAL HG13 1 1
16 23295 1 1 53 VAL HG21 H -13.726 11.322 -3.228 1.00 . A A . 44 VAL HG21 1 1
16 23296 1 1 53 VAL HG22 H -13.090 11.934 -1.682 1.00 . A A . 44 VAL HG22 1 1
16 23297 1 1 53 VAL HG23 H -12.324 12.419 -3.215 1.00 . A A . 44 VAL HG23 1 1
16 23298 1 1 53 VAL N N -10.162 11.635 -3.822 1.00 . A A . 44 VAL N 1 1
16 23299 1 1 53 VAL O O -9.203 9.010 -3.579 1.00 . A A . 44 VAL O 1 1
16 23300 1 1 54 LEU C C -8.241 7.677 0.136 1.00 . A A . 45 LEU C 1 1
16 23301 1 1 54 LEU CA C -7.934 8.384 -1.185 1.00 . A A . 45 LEU CA 1 1
16 23302 1 1 54 LEU CB C -6.500 8.909 -1.283 1.00 . A A . 45 LEU CB 1 1
16 23303 1 1 54 LEU CD1 C -4.484 8.567 -2.759 1.00 . A A . 45 LEU CD1 1 1
16 23304 1 1 54 LEU CD2 C -4.718 7.263 -0.595 1.00 . A A . 45 LEU CD2 1 1
16 23305 1 1 54 LEU CG C -5.451 7.909 -1.772 1.00 . A A . 45 LEU CG 1 1
16 23306 1 1 54 LEU H H -9.080 10.011 -0.572 1.00 . A A . 45 LEU H 1 1
16 23307 1 1 54 LEU HA H -8.072 7.672 -1.999 1.00 . A A . 45 LEU HA 1 1
16 23308 1 1 54 LEU HB2 H -6.504 9.748 -1.978 1.00 . A A . 45 LEU HB2 1 1
16 23309 1 1 54 LEU HB3 H -6.199 9.270 -0.299 1.00 . A A . 45 LEU HB3 1 1
16 23310 1 1 54 LEU HD11 H -5.000 8.763 -3.699 1.00 . A A . 45 LEU HD11 1 1
16 23311 1 1 54 LEU HD12 H -4.123 9.507 -2.341 1.00 . A A . 45 LEU HD12 1 1
16 23312 1 1 54 LEU HD13 H -3.640 7.902 -2.939 1.00 . A A . 45 LEU HD13 1 1
16 23313 1 1 54 LEU HD21 H -4.087 8.007 -0.108 1.00 . A A . 45 LEU HD21 1 1
16 23314 1 1 54 LEU HD22 H -5.445 6.880 0.120 1.00 . A A . 45 LEU HD22 1 1
16 23315 1 1 54 LEU HD23 H -4.099 6.444 -0.958 1.00 . A A . 45 LEU HD23 1 1
16 23316 1 1 54 LEU HG H -5.964 7.111 -2.309 1.00 . A A . 45 LEU HG 1 1
16 23317 1 1 54 LEU N N -8.886 9.464 -1.386 1.00 . A A . 45 LEU N 1 1
16 23318 1 1 54 LEU O O -7.920 8.189 1.207 1.00 . A A . 45 LEU O 1 1
16 23319 1 1 55 ALA C C -7.973 4.990 1.697 1.00 . A A . 46 ALA C 1 1
16 23320 1 1 55 ALA CA C -9.212 5.728 1.188 1.00 . A A . 46 ALA CA 1 1
16 23321 1 1 55 ALA CB C -10.356 4.773 0.838 1.00 . A A . 46 ALA CB 1 1
16 23322 1 1 55 ALA H H -9.116 6.101 -0.859 1.00 . A A . 46 ALA H 1 1
16 23323 1 1 55 ALA HA H -9.555 6.419 1.959 1.00 . A A . 46 ALA HA 1 1
16 23324 1 1 55 ALA HB1 H -10.943 4.568 1.733 1.00 . A A . 46 ALA HB1 1 1
16 23325 1 1 55 ALA HB2 H -10.994 5.233 0.083 1.00 . A A . 46 ALA HB2 1 1
16 23326 1 1 55 ALA HB3 H -9.946 3.841 0.450 1.00 . A A . 46 ALA HB3 1 1
16 23327 1 1 55 ALA N N -8.859 6.510 0.016 1.00 . A A . 46 ALA N 1 1
16 23328 1 1 55 ALA O O -7.672 3.887 1.242 1.00 . A A . 46 ALA O 1 1
16 23329 1 1 56 CYS C C -6.506 4.035 4.276 1.00 . A A . 47 CYS C 1 1
16 23330 1 1 56 CYS CA C -6.084 5.046 3.207 1.00 . A A . 47 CYS CA 1 1
16 23331 1 1 56 CYS CB C -5.151 6.118 3.772 1.00 . A A . 47 CYS CB 1 1
16 23332 1 1 56 CYS H H -7.536 6.525 2.996 1.00 . A A . 47 CYS H 1 1
16 23333 1 1 56 CYS HA H -5.556 4.551 2.393 1.00 . A A . 47 CYS HA 1 1
16 23334 1 1 56 CYS HB2 H -5.523 7.086 3.437 1.00 . A A . 47 CYS HB2 1 1
16 23335 1 1 56 CYS HB3 H -5.195 6.081 4.861 1.00 . A A . 47 CYS HB3 1 1
16 23336 1 1 56 CYS N N -7.285 5.628 2.633 1.00 . A A . 47 CYS N 1 1
16 23337 1 1 56 CYS O O -7.541 4.200 4.918 1.00 . A A . 47 CYS O 1 1
16 23338 1 1 56 CYS SG S -3.402 5.966 3.251 1.00 . A A . 47 CYS SG 1 1
16 23339 1 1 57 ASN C C -4.883 2.013 6.505 1.00 . A A . 48 ASN C 1 1
16 23340 1 1 57 ASN CA C -5.954 1.972 5.413 1.00 . A A . 48 ASN CA 1 1
16 23341 1 1 57 ASN CB C -5.921 0.584 4.769 1.00 . A A . 48 ASN CB 1 1
16 23342 1 1 57 ASN CG C -6.795 -0.402 5.547 1.00 . A A . 48 ASN CG 1 1
16 23343 1 1 57 ASN H H -4.840 2.883 3.906 1.00 . A A . 48 ASN H 1 1
16 23344 1 1 57 ASN HA H -6.949 2.197 5.797 1.00 . A A . 48 ASN HA 1 1
16 23345 1 1 57 ASN HB2 H -6.295 0.659 3.749 1.00 . A A . 48 ASN HB2 1 1
16 23346 1 1 57 ASN HB3 H -4.894 0.219 4.737 1.00 . A A . 48 ASN HB3 1 1
16 23347 1 1 57 ASN HD21 H -8.326 0.047 4.300 1.00 . A A . 48 ASN HD21 1 1
16 23348 1 1 57 ASN HD22 H -8.689 -1.119 5.529 1.00 . A A . 48 ASN HD22 1 1
16 23349 1 1 57 ASN N N -5.680 3.010 4.434 1.00 . A A . 48 ASN N 1 1
16 23350 1 1 57 ASN ND2 N -8.040 -0.499 5.088 1.00 . A A . 48 ASN ND2 1 1
16 23351 1 1 57 ASN O O -3.859 1.339 6.400 1.00 . A A . 48 ASN O 1 1
16 23352 1 1 57 ASN OD1 O -6.368 -1.032 6.500 1.00 . A A . 48 ASN OD1 1 1
16 23353 1 1 58 PRO C C -4.277 1.735 9.569 1.00 . A A . 49 PRO C 1 1
16 23354 1 1 58 PRO CA C -4.236 2.968 8.665 1.00 . A A . 49 PRO CA 1 1
16 23355 1 1 58 PRO CB C -4.659 4.242 9.376 1.00 . A A . 49 PRO CB 1 1
16 23356 1 1 58 PRO CD C -6.365 3.644 7.712 1.00 . A A . 49 PRO CD 1 1
16 23357 1 1 58 PRO CG C -6.083 4.519 8.922 1.00 . A A . 49 PRO CG 1 1
16 23358 1 1 58 PRO HA H -3.296 3.027 8.327 1.00 . A A . 49 PRO HA 1 1
16 23359 1 1 58 PRO HB2 H -4.621 4.106 10.457 1.00 . A A . 49 PRO HB2 1 1
16 23360 1 1 58 PRO HB3 H -3.999 5.071 9.120 1.00 . A A . 49 PRO HB3 1 1
16 23361 1 1 58 PRO HD2 H -7.237 3.015 7.895 1.00 . A A . 49 PRO HD2 1 1
16 23362 1 1 58 PRO HD3 H -6.554 4.247 6.823 1.00 . A A . 49 PRO HD3 1 1
16 23363 1 1 58 PRO HG2 H -6.760 4.223 9.724 1.00 . A A . 49 PRO HG2 1 1
16 23364 1 1 58 PRO HG3 H -6.204 5.573 8.668 1.00 . A A . 49 PRO HG3 1 1
16 23365 1 1 58 PRO N N -5.163 2.831 7.554 1.00 . A A . 49 PRO N 1 1
16 23366 1 1 58 PRO O O -4.129 1.847 10.785 1.00 . A A . 49 PRO O 1 1
16 23367 1 1 59 ALA C C -3.673 -1.710 8.971 1.00 . A A . 50 ALA C 1 1
16 23368 1 1 59 ALA CA C -4.543 -0.667 9.674 1.00 . A A . 50 ALA CA 1 1
16 23369 1 1 59 ALA CB C -6.001 -1.113 9.799 1.00 . A A . 50 ALA CB 1 1
16 23370 1 1 59 ALA H H -4.599 0.502 7.952 1.00 . A A . 50 ALA H 1 1
16 23371 1 1 59 ALA HA H -4.144 -0.487 10.673 1.00 . A A . 50 ALA HA 1 1
16 23372 1 1 59 ALA HB1 H -6.606 -0.281 10.160 1.00 . A A . 50 ALA HB1 1 1
16 23373 1 1 59 ALA HB2 H -6.368 -1.433 8.824 1.00 . A A . 50 ALA HB2 1 1
16 23374 1 1 59 ALA HB3 H -6.069 -1.942 10.503 1.00 . A A . 50 ALA HB3 1 1
16 23375 1 1 59 ALA N N -4.480 0.586 8.942 1.00 . A A . 50 ALA N 1 1
16 23376 1 1 59 ALA O O -3.633 -2.869 9.380 1.00 . A A . 50 ALA O 1 1
16 23377 1 1 60 ASP C C -1.316 -3.009 8.121 1.00 . A A . 51 ASP C 1 1
16 23378 1 1 60 ASP CA C -2.128 -2.140 7.160 1.00 . A A . 51 ASP CA 1 1
16 23379 1 1 60 ASP CB C -1.147 -1.337 6.304 1.00 . A A . 51 ASP CB 1 1
16 23380 1 1 60 ASP CG C -0.851 0.076 6.811 1.00 . A A . 51 ASP CG 1 1
16 23381 1 1 60 ASP H H -3.033 -0.315 7.599 1.00 . A A . 51 ASP H 1 1
16 23382 1 1 60 ASP HA H -2.798 -2.727 6.532 1.00 . A A . 51 ASP HA 1 1
16 23383 1 1 60 ASP HB2 H -0.205 -1.885 6.272 1.00 . A A . 51 ASP HB2 1 1
16 23384 1 1 60 ASP HB3 H -1.544 -1.268 5.290 1.00 . A A . 51 ASP HB3 1 1
16 23385 1 1 60 ASP HD2 H -1.233 1.876 6.619 1.00 . A A . 51 ASP HD2 1 1
16 23386 1 1 60 ASP N N -2.996 -1.259 7.925 1.00 . A A . 51 ASP N 1 1
16 23387 1 1 60 ASP O O -1.254 -4.226 7.961 1.00 . A A . 51 ASP O 1 1
16 23388 1 1 60 ASP OD1 O -0.024 0.184 7.741 1.00 . A A . 51 ASP OD1 1 1
16 23389 1 1 60 ASP OD2 O -1.461 1.017 6.256 1.00 . A A . 51 ASP OD2 1 1
16 23390 1 1 61 PHE C C 1.407 -3.538 9.473 1.00 . A A . 52 PHE C 1 1
16 23391 1 1 61 PHE CA C 0.094 -3.046 10.086 1.00 . A A . 52 PHE CA 1 1
16 23392 1 1 61 PHE CB C -0.719 -4.254 10.555 1.00 . A A . 52 PHE CB 1 1
16 23393 1 1 61 PHE CD1 C -1.471 -3.356 12.769 1.00 . A A . 52 PHE CD1 1 1
16 23394 1 1 61 PHE CD2 C -0.381 -5.445 12.733 1.00 . A A . 52 PHE CD2 1 1
16 23395 1 1 61 PHE CE1 C -1.604 -3.451 14.180 1.00 . A A . 52 PHE CE1 1 1
16 23396 1 1 61 PHE CE2 C -0.515 -5.539 14.143 1.00 . A A . 52 PHE CE2 1 1
16 23397 1 1 61 PHE CG C -0.863 -4.356 12.075 1.00 . A A . 52 PHE CG 1 1
16 23398 1 1 61 PHE CZ C -1.123 -4.540 14.837 1.00 . A A . 52 PHE CZ 1 1
16 23399 1 1 61 PHE H H -0.767 -1.359 9.223 1.00 . A A . 52 PHE H 1 1
16 23400 1 1 61 PHE HA H 0.311 -2.338 10.886 1.00 . A A . 52 PHE HA 1 1
16 23401 1 1 61 PHE HB2 H -1.717 -4.185 10.121 1.00 . A A . 52 PHE HB2 1 1
16 23402 1 1 61 PHE HB3 H -0.247 -5.164 10.184 1.00 . A A . 52 PHE HB3 1 1
16 23403 1 1 61 PHE HD1 H -1.857 -2.484 12.242 1.00 . A A . 52 PHE HD1 1 1
16 23404 1 1 61 PHE HD2 H 0.106 -6.246 12.177 1.00 . A A . 52 PHE HD2 1 1
16 23405 1 1 61 PHE HE1 H -2.091 -2.649 14.735 1.00 . A A . 52 PHE HE1 1 1
16 23406 1 1 61 PHE HE2 H -0.129 -6.412 14.670 1.00 . A A . 52 PHE HE2 1 1
16 23407 1 1 61 PHE HZ H -1.225 -4.612 15.919 1.00 . A A . 52 PHE HZ 1 1
16 23408 1 1 61 PHE N N -0.712 -2.349 9.099 1.00 . A A . 52 PHE N 1 1
16 23409 1 1 61 PHE O O 2.482 -3.279 10.012 1.00 . A A . 52 PHE O 1 1
16 23410 1 1 62 SER C C 3.642 -3.847 7.883 1.00 . A A . 53 SER C 1 1
16 23411 1 1 62 SER CA C 2.440 -4.767 7.665 1.00 . A A . 53 SER CA 1 1
16 23412 1 1 62 SER CB C 2.163 -4.934 6.169 1.00 . A A . 53 SER CB 1 1
16 23413 1 1 62 SER H H 0.399 -4.443 7.925 1.00 . A A . 53 SER H 1 1
16 23414 1 1 62 SER HA H 2.620 -5.745 8.111 1.00 . A A . 53 SER HA 1 1
16 23415 1 1 62 SER HB2 H 1.474 -4.150 5.854 1.00 . A A . 53 SER HB2 1 1
16 23416 1 1 62 SER HB3 H 3.095 -4.827 5.614 1.00 . A A . 53 SER HB3 1 1
16 23417 1 1 62 SER HG H 2.279 -6.838 5.566 1.00 . A A . 53 SER HG 1 1
16 23418 1 1 62 SER N N 1.277 -4.238 8.356 1.00 . A A . 53 SER N 1 1
16 23419 1 1 62 SER O O 3.491 -2.628 7.953 1.00 . A A . 53 SER O 1 1
16 23420 1 1 62 SER OG O 1.575 -6.197 5.872 1.00 . A A . 53 SER OG 1 1
16 23421 1 1 63 SER C C 7.165 -4.317 7.350 1.00 . A A . 54 SER C 1 1
16 23422 1 1 63 SER CA C 6.037 -3.717 8.192 1.00 . A A . 54 SER CA 1 1
16 23423 1 1 63 SER CB C 6.429 -3.702 9.670 1.00 . A A . 54 SER CB 1 1
16 23424 1 1 63 SER H H 4.924 -5.457 7.925 1.00 . A A . 54 SER H 1 1
16 23425 1 1 63 SER HA H 5.815 -2.701 7.865 1.00 . A A . 54 SER HA 1 1
16 23426 1 1 63 SER HB2 H 7.386 -3.190 9.771 1.00 . A A . 54 SER HB2 1 1
16 23427 1 1 63 SER HB3 H 5.676 -3.156 10.240 1.00 . A A . 54 SER HB3 1 1
16 23428 1 1 63 SER HG H 5.829 -5.602 9.856 1.00 . A A . 54 SER HG 1 1
16 23429 1 1 63 SER N N 4.809 -4.465 7.983 1.00 . A A . 54 SER N 1 1
16 23430 1 1 63 SER O O 7.288 -5.536 7.250 1.00 . A A . 54 SER O 1 1
16 23431 1 1 63 SER OG O 6.563 -5.017 10.200 1.00 . A A . 54 SER OG 1 1
16 23432 1 1 64 VAL C C 10.347 -3.141 6.391 1.00 . A A . 55 VAL C 1 1
16 23433 1 1 64 VAL CA C 9.074 -3.859 5.937 1.00 . A A . 55 VAL CA 1 1
16 23434 1 1 64 VAL CB C 8.748 -3.623 4.461 1.00 . A A . 55 VAL CB 1 1
16 23435 1 1 64 VAL CG1 C 8.333 -2.170 4.217 1.00 . A A . 55 VAL CG1 1 1
16 23436 1 1 64 VAL CG2 C 9.928 -4.014 3.569 1.00 . A A . 55 VAL CG2 1 1
16 23437 1 1 64 VAL H H 7.854 -2.442 6.853 1.00 . A A . 55 VAL H 1 1
16 23438 1 1 64 VAL HA H 9.204 -4.931 6.087 1.00 . A A . 55 VAL HA 1 1
16 23439 1 1 64 VAL HB H 7.904 -4.260 4.198 1.00 . A A . 55 VAL HB 1 1
16 23440 1 1 64 VAL HG11 H 9.018 -1.504 4.740 1.00 . A A . 55 VAL HG11 1 1
16 23441 1 1 64 VAL HG12 H 8.365 -1.958 3.148 1.00 . A A . 55 VAL HG12 1 1
16 23442 1 1 64 VAL HG13 H 7.321 -2.014 4.588 1.00 . A A . 55 VAL HG13 1 1
16 23443 1 1 64 VAL HG21 H 10.055 -5.096 3.588 1.00 . A A . 55 VAL HG21 1 1
16 23444 1 1 64 VAL HG22 H 9.735 -3.688 2.547 1.00 . A A . 55 VAL HG22 1 1
16 23445 1 1 64 VAL HG23 H 10.836 -3.534 3.937 1.00 . A A . 55 VAL HG23 1 1
16 23446 1 1 64 VAL N N 7.960 -3.432 6.767 1.00 . A A . 55 VAL N 1 1
16 23447 1 1 64 VAL O O 10.280 -2.057 6.968 1.00 . A A . 55 VAL O 1 1
16 23448 1 1 65 THR C C 13.567 -2.848 5.234 1.00 . A A . 56 THR C 1 1
16 23449 1 1 65 THR CA C 12.763 -3.210 6.484 1.00 . A A . 56 THR CA 1 1
16 23450 1 1 65 THR CB C 13.474 -4.212 7.395 1.00 . A A . 56 THR CB 1 1
16 23451 1 1 65 THR CG2 C 14.985 -3.981 7.454 1.00 . A A . 56 THR CG2 1 1
16 23452 1 1 65 THR H H 11.522 -4.656 5.642 1.00 . A A . 56 THR H 1 1
16 23453 1 1 65 THR HA H 12.586 -2.283 7.029 1.00 . A A . 56 THR HA 1 1
16 23454 1 1 65 THR HB H 13.247 -5.237 7.098 1.00 . A A . 56 THR HB 1 1
16 23455 1 1 65 THR HG1 H 12.573 -4.665 9.124 1.00 . A A . 56 THR HG1 1 1
16 23456 1 1 65 THR HG21 H 15.409 -4.561 8.273 1.00 . A A . 56 THR HG21 1 1
16 23457 1 1 65 THR HG22 H 15.438 -4.297 6.513 1.00 . A A . 56 THR HG22 1 1
16 23458 1 1 65 THR HG23 H 15.184 -2.922 7.616 1.00 . A A . 56 THR HG23 1 1
16 23459 1 1 65 THR N N 11.477 -3.775 6.111 1.00 . A A . 56 THR N 1 1
16 23460 1 1 65 THR O O 13.391 -3.456 4.179 1.00 . A A . 56 THR O 1 1
16 23461 1 1 65 THR OG1 O 13.020 -3.875 8.703 1.00 . A A . 56 THR OG1 1 1
16 23462 1 1 66 ALA C C 16.525 -2.279 4.219 1.00 . A A . 57 ALA C 1 1
16 23463 1 1 66 ALA CA C 15.268 -1.409 4.292 1.00 . A A . 57 ALA CA 1 1
16 23464 1 1 66 ALA CB C 15.596 0.075 4.472 1.00 . A A . 57 ALA CB 1 1
16 23465 1 1 66 ALA H H 14.573 -1.369 6.255 1.00 . A A . 57 ALA H 1 1
16 23466 1 1 66 ALA HA H 14.696 -1.533 3.371 1.00 . A A . 57 ALA HA 1 1
16 23467 1 1 66 ALA HB1 H 16.662 0.233 4.311 1.00 . A A . 57 ALA HB1 1 1
16 23468 1 1 66 ALA HB2 H 15.028 0.662 3.751 1.00 . A A . 57 ALA HB2 1 1
16 23469 1 1 66 ALA HB3 H 15.331 0.385 5.482 1.00 . A A . 57 ALA HB3 1 1
16 23470 1 1 66 ALA N N 14.435 -1.859 5.394 1.00 . A A . 57 ALA N 1 1
16 23471 1 1 66 ALA O O 16.790 -3.068 5.123 1.00 . A A . 57 ALA O 1 1
16 23472 1 1 67 ASP C C 19.626 -1.906 2.589 1.00 . A A . 58 ASP C 1 1
16 23473 1 1 67 ASP CA C 18.485 -2.866 2.930 1.00 . A A . 58 ASP CA 1 1
16 23474 1 1 67 ASP CB C 18.333 -3.852 1.769 1.00 . A A . 58 ASP CB 1 1
16 23475 1 1 67 ASP CG C 17.676 -3.277 0.514 1.00 . A A . 58 ASP CG 1 1
16 23476 1 1 67 ASP H H 17.039 -1.462 2.401 1.00 . A A . 58 ASP H 1 1
16 23477 1 1 67 ASP HA H 18.652 -3.395 3.867 1.00 . A A . 58 ASP HA 1 1
16 23478 1 1 67 ASP HB2 H 19.328 -4.203 1.495 1.00 . A A . 58 ASP HB2 1 1
16 23479 1 1 67 ASP HB3 H 17.747 -4.704 2.111 1.00 . A A . 58 ASP HB3 1 1
16 23480 1 1 67 ASP HD2 H 16.717 -3.666 -1.019 1.00 . A A . 58 ASP HD2 1 1
16 23481 1 1 67 ASP N N 17.263 -2.106 3.132 1.00 . A A . 58 ASP N 1 1
16 23482 1 1 67 ASP O O 19.569 -1.199 1.584 1.00 . A A . 58 ASP O 1 1
16 23483 1 1 67 ASP OD1 O 17.755 -2.041 0.346 1.00 . A A . 58 ASP OD1 1 1
16 23484 1 1 67 ASP OD2 O 17.109 -4.087 -0.251 1.00 . A A . 58 ASP OD2 1 1
16 23485 1 1 68 ALA C C 21.347 0.236 2.548 1.00 . A A . 59 ALA C 1 1
16 23486 1 1 68 ALA CA C 21.790 -1.050 3.247 1.00 . A A . 59 ALA CA 1 1
16 23487 1 1 68 ALA CB C 22.862 -1.804 2.456 1.00 . A A . 59 ALA CB 1 1
16 23488 1 1 68 ALA H H 20.676 -2.490 4.260 1.00 . A A . 59 ALA H 1 1
16 23489 1 1 68 ALA HA H 22.191 -0.800 4.230 1.00 . A A . 59 ALA HA 1 1
16 23490 1 1 68 ALA HB1 H 23.540 -1.090 1.991 1.00 . A A . 59 ALA HB1 1 1
16 23491 1 1 68 ALA HB2 H 23.422 -2.452 3.131 1.00 . A A . 59 ALA HB2 1 1
16 23492 1 1 68 ALA HB3 H 22.385 -2.408 1.685 1.00 . A A . 59 ALA HB3 1 1
16 23493 1 1 68 ALA N N 20.638 -1.912 3.445 1.00 . A A . 59 ALA N 1 1
16 23494 1 1 68 ALA O O 20.974 1.207 3.204 1.00 . A A . 59 ALA O 1 1
16 23495 1 1 69 ASN C C 19.832 2.057 1.105 1.00 . A A . 60 ASN C 1 1
16 23496 1 1 69 ASN CA C 21.010 1.353 0.429 1.00 . A A . 60 ASN CA 1 1
16 23497 1 1 69 ASN CB C 20.566 0.929 -0.973 1.00 . A A . 60 ASN CB 1 1
16 23498 1 1 69 ASN CG C 21.262 1.767 -2.046 1.00 . A A . 60 ASN CG 1 1
16 23499 1 1 69 ASN H H 21.706 -0.592 0.698 1.00 . A A . 60 ASN H 1 1
16 23500 1 1 69 ASN HA H 21.899 1.982 0.378 1.00 . A A . 60 ASN HA 1 1
16 23501 1 1 69 ASN HB2 H 20.822 -0.120 -1.122 1.00 . A A . 60 ASN HB2 1 1
16 23502 1 1 69 ASN HB3 H 19.485 1.038 -1.064 1.00 . A A . 60 ASN HB3 1 1
16 23503 1 1 69 ASN HD21 H 21.328 0.122 -3.223 1.00 . A A . 60 ASN HD21 1 1
16 23504 1 1 69 ASN HD22 H 22.018 1.553 -3.912 1.00 . A A . 60 ASN HD22 1 1
16 23505 1 1 69 ASN N N 21.401 0.202 1.224 1.00 . A A . 60 ASN N 1 1
16 23506 1 1 69 ASN ND2 N 21.561 1.091 -3.152 1.00 . A A . 60 ASN ND2 1 1
16 23507 1 1 69 ASN O O 19.818 3.282 1.215 1.00 . A A . 60 ASN O 1 1
16 23508 1 1 69 ASN OD1 O 21.512 2.951 -1.882 1.00 . A A . 60 ASN OD1 1 1
16 23509 1 1 70 GLY C C 16.415 1.284 1.530 1.00 . A A . 61 GLY C 1 1
16 23510 1 1 70 GLY CA C 17.694 1.785 2.202 1.00 . A A . 61 GLY CA 1 1
16 23511 1 1 70 GLY H H 18.893 0.258 1.445 1.00 . A A . 61 GLY H 1 1
16 23512 1 1 70 GLY HA2 H 17.698 1.490 3.251 1.00 . A A . 61 GLY HA2 1 1
16 23513 1 1 70 GLY HA3 H 17.719 2.875 2.177 1.00 . A A . 61 GLY HA3 1 1
16 23514 1 1 70 GLY N N 18.874 1.254 1.540 1.00 . A A . 61 GLY N 1 1
16 23515 1 1 70 GLY O O 15.313 1.655 1.929 1.00 . A A . 61 GLY O 1 1
16 23516 1 1 71 SER C C 14.838 -1.241 0.593 1.00 . A A . 62 SER C 1 1
16 23517 1 1 71 SER CA C 15.479 -0.109 -0.213 1.00 . A A . 62 SER CA 1 1
16 23518 1 1 71 SER CB C 15.914 -0.619 -1.589 1.00 . A A . 62 SER CB 1 1
16 23519 1 1 71 SER H H 17.504 0.150 0.200 1.00 . A A . 62 SER H 1 1
16 23520 1 1 71 SER HA H 14.779 0.717 -0.336 1.00 . A A . 62 SER HA 1 1
16 23521 1 1 71 SER HB2 H 15.974 0.229 -2.271 1.00 . A A . 62 SER HB2 1 1
16 23522 1 1 71 SER HB3 H 16.900 -1.077 -1.511 1.00 . A A . 62 SER HB3 1 1
16 23523 1 1 71 SER HG H 15.134 -1.660 -3.109 1.00 . A A . 62 SER HG 1 1
16 23524 1 1 71 SER N N 16.604 0.447 0.520 1.00 . A A . 62 SER N 1 1
16 23525 1 1 71 SER O O 15.538 -2.093 1.139 1.00 . A A . 62 SER O 1 1
16 23526 1 1 71 SER OG O 14.992 -1.564 -2.124 1.00 . A A . 62 SER OG 1 1
16 23527 1 1 72 ALA C C 12.849 -3.553 0.617 1.00 . A A . 63 ALA C 1 1
16 23528 1 1 72 ALA CA C 12.772 -2.225 1.374 1.00 . A A . 63 ALA CA 1 1
16 23529 1 1 72 ALA CB C 11.331 -1.754 1.577 1.00 . A A . 63 ALA CB 1 1
16 23530 1 1 72 ALA H H 12.953 -0.516 0.198 1.00 . A A . 63 ALA H 1 1
16 23531 1 1 72 ALA HA H 13.244 -2.344 2.349 1.00 . A A . 63 ALA HA 1 1
16 23532 1 1 72 ALA HB1 H 10.707 -2.128 0.765 1.00 . A A . 63 ALA HB1 1 1
16 23533 1 1 72 ALA HB2 H 10.956 -2.134 2.528 1.00 . A A . 63 ALA HB2 1 1
16 23534 1 1 72 ALA HB3 H 11.302 -0.665 1.585 1.00 . A A . 63 ALA HB3 1 1
16 23535 1 1 72 ALA N N 13.515 -1.213 0.644 1.00 . A A . 63 ALA N 1 1
16 23536 1 1 72 ALA O O 13.143 -3.575 -0.577 1.00 . A A . 63 ALA O 1 1
16 23537 1 1 73 SER C C 11.861 -6.944 1.650 1.00 . A A . 64 SER C 1 1
16 23538 1 1 73 SER CA C 12.616 -5.956 0.757 1.00 . A A . 64 SER CA 1 1
16 23539 1 1 73 SER CB C 14.057 -6.427 0.546 1.00 . A A . 64 SER CB 1 1
16 23540 1 1 73 SER H H 12.341 -4.601 2.316 1.00 . A A . 64 SER H 1 1
16 23541 1 1 73 SER HA H 12.121 -5.859 -0.209 1.00 . A A . 64 SER HA 1 1
16 23542 1 1 73 SER HB2 H 14.037 -7.446 0.159 1.00 . A A . 64 SER HB2 1 1
16 23543 1 1 73 SER HB3 H 14.544 -5.782 -0.184 1.00 . A A . 64 SER HB3 1 1
16 23544 1 1 73 SER HG H 15.509 -7.128 1.730 1.00 . A A . 64 SER HG 1 1
16 23545 1 1 73 SER N N 12.580 -4.627 1.344 1.00 . A A . 64 SER N 1 1
16 23546 1 1 73 SER O O 12.346 -7.319 2.716 1.00 . A A . 64 SER O 1 1
16 23547 1 1 73 SER OG O 14.803 -6.419 1.759 1.00 . A A . 64 SER OG 1 1
16 23548 1 1 74 THR C C 8.569 -8.569 1.154 1.00 . A A . 65 THR C 1 1
16 23549 1 1 74 THR CA C 9.858 -8.272 1.923 1.00 . A A . 65 THR CA 1 1
16 23550 1 1 74 THR CB C 9.615 -7.688 3.314 1.00 . A A . 65 THR CB 1 1
16 23551 1 1 74 THR CG2 C 8.263 -6.978 3.424 1.00 . A A . 65 THR CG2 1 1
16 23552 1 1 74 THR H H 10.297 -7.027 0.312 1.00 . A A . 65 THR H 1 1
16 23553 1 1 74 THR HA H 10.401 -9.213 2.012 1.00 . A A . 65 THR HA 1 1
16 23554 1 1 74 THR HB H 10.428 -7.023 3.605 1.00 . A A . 65 THR HB 1 1
16 23555 1 1 74 THR HG1 H 9.422 -8.550 5.111 1.00 . A A . 65 THR HG1 1 1
16 23556 1 1 74 THR HG21 H 7.494 -7.702 3.697 1.00 . A A . 65 THR HG21 1 1
16 23557 1 1 74 THR HG22 H 8.321 -6.203 4.189 1.00 . A A . 65 THR HG22 1 1
16 23558 1 1 74 THR HG23 H 8.013 -6.524 2.465 1.00 . A A . 65 THR HG23 1 1
16 23559 1 1 74 THR N N 10.685 -7.336 1.180 1.00 . A A . 65 THR N 1 1
16 23560 1 1 74 THR O O 8.418 -8.160 0.004 1.00 . A A . 65 THR O 1 1
16 23561 1 1 74 THR OG1 O 9.475 -8.832 4.153 1.00 . A A . 65 THR OG1 1 1
16 23562 1 1 75 SER C C 5.298 -8.705 1.724 1.00 . A A . 66 SER C 1 1
16 23563 1 1 75 SER CA C 6.399 -9.637 1.216 1.00 . A A . 66 SER CA 1 1
16 23564 1 1 75 SER CB C 6.039 -11.095 1.510 1.00 . A A . 66 SER CB 1 1
16 23565 1 1 75 SER H H 7.801 -9.610 2.756 1.00 . A A . 66 SER H 1 1
16 23566 1 1 75 SER HA H 6.544 -9.509 0.144 1.00 . A A . 66 SER HA 1 1
16 23567 1 1 75 SER HB2 H 6.244 -11.299 2.561 1.00 . A A . 66 SER HB2 1 1
16 23568 1 1 75 SER HB3 H 4.977 -11.251 1.323 1.00 . A A . 66 SER HB3 1 1
16 23569 1 1 75 SER HG H 6.835 -12.898 1.161 1.00 . A A . 66 SER HG 1 1
16 23570 1 1 75 SER N N 7.671 -9.281 1.821 1.00 . A A . 66 SER N 1 1
16 23571 1 1 75 SER O O 5.138 -8.528 2.931 1.00 . A A . 66 SER O 1 1
16 23572 1 1 75 SER OG O 6.799 -12.003 0.717 1.00 . A A . 66 SER OG 1 1
16 23573 1 1 76 LEU C C 2.146 -7.881 0.769 1.00 . A A . 67 LEU C 1 1
16 23574 1 1 76 LEU CA C 3.484 -7.226 1.116 1.00 . A A . 67 LEU CA 1 1
16 23575 1 1 76 LEU CB C 3.697 -5.868 0.445 1.00 . A A . 67 LEU CB 1 1
16 23576 1 1 76 LEU CD1 C 4.114 -3.478 1.134 1.00 . A A . 67 LEU CD1 1 1
16 23577 1 1 76 LEU CD2 C 4.948 -5.388 2.581 1.00 . A A . 67 LEU CD2 1 1
16 23578 1 1 76 LEU CG C 4.653 -4.910 1.158 1.00 . A A . 67 LEU CG 1 1
16 23579 1 1 76 LEU H H 4.702 -8.285 -0.200 1.00 . A A . 67 LEU H 1 1
16 23580 1 1 76 LEU HA H 3.518 -7.062 2.193 1.00 . A A . 67 LEU HA 1 1
16 23581 1 1 76 LEU HB2 H 4.098 -6.053 -0.551 1.00 . A A . 67 LEU HB2 1 1
16 23582 1 1 76 LEU HB3 H 2.728 -5.377 0.348 1.00 . A A . 67 LEU HB3 1 1
16 23583 1 1 76 LEU HD11 H 4.291 -3.039 0.152 1.00 . A A . 67 LEU HD11 1 1
16 23584 1 1 76 LEU HD12 H 3.044 -3.489 1.339 1.00 . A A . 67 LEU HD12 1 1
16 23585 1 1 76 LEU HD13 H 4.623 -2.886 1.894 1.00 . A A . 67 LEU HD13 1 1
16 23586 1 1 76 LEU HD21 H 5.657 -4.708 3.052 1.00 . A A . 67 LEU HD21 1 1
16 23587 1 1 76 LEU HD22 H 4.023 -5.404 3.157 1.00 . A A . 67 LEU HD22 1 1
16 23588 1 1 76 LEU HD23 H 5.373 -6.390 2.546 1.00 . A A . 67 LEU HD23 1 1
16 23589 1 1 76 LEU HG H 5.599 -4.907 0.617 1.00 . A A . 67 LEU HG 1 1
16 23590 1 1 76 LEU N N 4.565 -8.136 0.779 1.00 . A A . 67 LEU N 1 1
16 23591 1 1 76 LEU O O 1.994 -8.459 -0.307 1.00 . A A . 67 LEU O 1 1
16 23592 1 1 77 THR C C -0.966 -7.430 0.622 1.00 . A A . 68 THR C 1 1
16 23593 1 1 77 THR CA C -0.112 -8.343 1.503 1.00 . A A . 68 THR CA 1 1
16 23594 1 1 77 THR CB C -0.723 -8.602 2.882 1.00 . A A . 68 THR CB 1 1
16 23595 1 1 77 THR CG2 C -0.665 -7.371 3.788 1.00 . A A . 68 THR CG2 1 1
16 23596 1 1 77 THR H H 1.340 -7.297 2.570 1.00 . A A . 68 THR H 1 1
16 23597 1 1 77 THR HA H 0.000 -9.289 0.971 1.00 . A A . 68 THR HA 1 1
16 23598 1 1 77 THR HB H -0.254 -9.461 3.361 1.00 . A A . 68 THR HB 1 1
16 23599 1 1 77 THR HG1 H -2.356 -9.741 2.686 1.00 . A A . 68 THR HG1 1 1
16 23600 1 1 77 THR HG21 H -0.251 -6.530 3.233 1.00 . A A . 68 THR HG21 1 1
16 23601 1 1 77 THR HG22 H -1.671 -7.123 4.128 1.00 . A A . 68 THR HG22 1 1
16 23602 1 1 77 THR HG23 H -0.033 -7.584 4.650 1.00 . A A . 68 THR HG23 1 1
16 23603 1 1 77 THR N N 1.208 -7.769 1.698 1.00 . A A . 68 THR N 1 1
16 23604 1 1 77 THR O O -1.546 -6.461 1.105 1.00 . A A . 68 THR O 1 1
16 23605 1 1 77 THR OG1 O -2.113 -8.774 2.618 1.00 . A A . 68 THR OG1 1 1
16 23606 1 1 78 VAL C C -3.278 -7.141 -1.293 1.00 . A A . 69 VAL C 1 1
16 23607 1 1 78 VAL CA C -1.788 -6.995 -1.611 1.00 . A A . 69 VAL CA 1 1
16 23608 1 1 78 VAL CB C -1.438 -7.421 -3.038 1.00 . A A . 69 VAL CB 1 1
16 23609 1 1 78 VAL CG1 C -2.258 -6.632 -4.063 1.00 . A A . 69 VAL CG1 1 1
16 23610 1 1 78 VAL CG2 C 0.062 -7.269 -3.303 1.00 . A A . 69 VAL CG2 1 1
16 23611 1 1 78 VAL H H -0.540 -8.563 -1.044 1.00 . A A . 69 VAL H 1 1
16 23612 1 1 78 VAL HA H -1.505 -5.950 -1.491 1.00 . A A . 69 VAL HA 1 1
16 23613 1 1 78 VAL HB H -1.691 -8.475 -3.146 1.00 . A A . 69 VAL HB 1 1
16 23614 1 1 78 VAL HG11 H -3.204 -6.330 -3.614 1.00 . A A . 69 VAL HG11 1 1
16 23615 1 1 78 VAL HG12 H -1.701 -5.747 -4.369 1.00 . A A . 69 VAL HG12 1 1
16 23616 1 1 78 VAL HG13 H -2.451 -7.259 -4.932 1.00 . A A . 69 VAL HG13 1 1
16 23617 1 1 78 VAL HG21 H 0.316 -6.210 -3.358 1.00 . A A . 69 VAL HG21 1 1
16 23618 1 1 78 VAL HG22 H 0.623 -7.736 -2.494 1.00 . A A . 69 VAL HG22 1 1
16 23619 1 1 78 VAL HG23 H 0.315 -7.752 -4.246 1.00 . A A . 69 VAL HG23 1 1
16 23620 1 1 78 VAL N N -1.015 -7.773 -0.658 1.00 . A A . 69 VAL N 1 1
16 23621 1 1 78 VAL O O -4.032 -7.708 -2.082 1.00 . A A . 69 VAL O 1 1
16 23622 1 1 79 ARG C C -5.950 -5.999 -0.725 1.00 . A A . 70 ARG C 1 1
16 23623 1 1 79 ARG CA C -5.042 -6.684 0.297 1.00 . A A . 70 ARG CA 1 1
16 23624 1 1 79 ARG CB C -5.225 -6.017 1.662 1.00 . A A . 70 ARG CB 1 1
16 23625 1 1 79 ARG CD C -3.604 -5.365 3.480 1.00 . A A . 70 ARG CD 1 1
16 23626 1 1 79 ARG CG C -4.185 -6.521 2.664 1.00 . A A . 70 ARG CG 1 1
16 23627 1 1 79 ARG CZ C -1.295 -4.489 3.810 1.00 . A A . 70 ARG CZ 1 1
16 23628 1 1 79 ARG H H -3.036 -6.161 0.501 1.00 . A A . 70 ARG H 1 1
16 23629 1 1 79 ARG HA H -5.263 -7.750 0.365 1.00 . A A . 70 ARG HA 1 1
16 23630 1 1 79 ARG HB2 H -5.107 -4.940 1.546 1.00 . A A . 70 ARG HB2 1 1
16 23631 1 1 79 ARG HB3 H -6.228 -6.220 2.038 1.00 . A A . 70 ARG HB3 1 1
16 23632 1 1 79 ARG HD2 H -4.217 -4.477 3.329 1.00 . A A . 70 ARG HD2 1 1
16 23633 1 1 79 ARG HD3 H -3.615 -5.617 4.541 1.00 . A A . 70 ARG HD3 1 1
16 23634 1 1 79 ARG HE H -1.959 -5.346 2.114 1.00 . A A . 70 ARG HE 1 1
16 23635 1 1 79 ARG HG2 H -4.665 -7.226 3.344 1.00 . A A . 70 ARG HG2 1 1
16 23636 1 1 79 ARG HG3 H -3.383 -7.035 2.133 1.00 . A A . 70 ARG HG3 1 1
16 23637 1 1 79 ARG HH11 H -2.521 -4.279 5.420 1.00 . A A . 70 ARG HH11 1 1
16 23638 1 1 79 ARG HH12 H -0.911 -3.673 5.633 1.00 . A A . 70 ARG HH12 1 1
16 23639 1 1 79 ARG HH21 H 0.165 -4.548 2.395 1.00 . A A . 70 ARG HH21 1 1
16 23640 1 1 79 ARG HH22 H 0.626 -3.828 3.901 1.00 . A A . 70 ARG HH22 1 1
16 23641 1 1 79 ARG N N -3.656 -6.620 -0.135 1.00 . A A . 70 ARG N 1 1
16 23642 1 1 79 ARG NE N -2.220 -5.080 3.041 1.00 . A A . 70 ARG NE 1 1
16 23643 1 1 79 ARG NH1 N -1.602 -4.115 5.060 1.00 . A A . 70 ARG NH1 1 1
16 23644 1 1 79 ARG NH2 N -0.065 -4.271 3.328 1.00 . A A . 70 ARG NH2 1 1
16 23645 1 1 79 ARG O O -5.716 -4.850 -1.096 1.00 . A A . 70 ARG O 1 1
16 23646 1 1 80 ARG C C -9.050 -5.472 -1.416 1.00 . A A . 71 ARG C 1 1
16 23647 1 1 80 ARG CA C -7.911 -6.209 -2.125 1.00 . A A . 71 ARG CA 1 1
16 23648 1 1 80 ARG CB C -8.496 -7.332 -2.984 1.00 . A A . 71 ARG CB 1 1
16 23649 1 1 80 ARG CD C -10.601 -7.819 -4.284 1.00 . A A . 71 ARG CD 1 1
16 23650 1 1 80 ARG CG C -9.517 -6.782 -3.982 1.00 . A A . 71 ARG CG 1 1
16 23651 1 1 80 ARG CZ C -12.922 -8.281 -3.501 1.00 . A A . 71 ARG CZ 1 1
16 23652 1 1 80 ARG H H -7.151 -7.667 -0.846 1.00 . A A . 71 ARG H 1 1
16 23653 1 1 80 ARG HA H -7.327 -5.527 -2.742 1.00 . A A . 71 ARG HA 1 1
16 23654 1 1 80 ARG HB2 H -7.687 -7.812 -3.535 1.00 . A A . 71 ARG HB2 1 1
16 23655 1 1 80 ARG HB3 H -8.972 -8.074 -2.344 1.00 . A A . 71 ARG HB3 1 1
16 23656 1 1 80 ARG HD2 H -10.905 -7.726 -5.326 1.00 . A A . 71 ARG HD2 1 1
16 23657 1 1 80 ARG HD3 H -10.210 -8.824 -4.125 1.00 . A A . 71 ARG HD3 1 1
16 23658 1 1 80 ARG HE H -11.711 -6.878 -2.716 1.00 . A A . 71 ARG HE 1 1
16 23659 1 1 80 ARG HG2 H -9.987 -5.897 -3.553 1.00 . A A . 71 ARG HG2 1 1
16 23660 1 1 80 ARG HG3 H -9.012 -6.500 -4.905 1.00 . A A . 71 ARG HG3 1 1
16 23661 1 1 80 ARG HH11 H -12.298 -9.451 -5.043 1.00 . A A . 71 ARG HH11 1 1
16 23662 1 1 80 ARG HH12 H -13.909 -9.759 -4.488 1.00 . A A . 71 ARG HH12 1 1
16 23663 1 1 80 ARG HH21 H -13.836 -7.286 -1.983 1.00 . A A . 71 ARG HH21 1 1
16 23664 1 1 80 ARG HH22 H -14.790 -8.520 -2.735 1.00 . A A . 71 ARG HH22 1 1
16 23665 1 1 80 ARG N N -6.967 -6.733 -1.153 1.00 . A A . 71 ARG N 1 1
16 23666 1 1 80 ARG NE N -11.776 -7.592 -3.414 1.00 . A A . 71 ARG NE 1 1
16 23667 1 1 80 ARG NH1 N -13.053 -9.245 -4.422 1.00 . A A . 71 ARG NH1 1 1
16 23668 1 1 80 ARG NH2 N -13.935 -8.006 -2.669 1.00 . A A . 71 ARG NH2 1 1
16 23669 1 1 80 ARG O O -9.129 -4.246 -1.472 1.00 . A A . 71 ARG O 1 1
16 23670 1 1 81 SER C C -10.556 -5.056 1.262 1.00 . A A . 72 SER C 1 1
16 23671 1 1 81 SER CA C -11.032 -5.687 -0.047 1.00 . A A . 72 SER CA 1 1
16 23672 1 1 81 SER CB C -12.094 -6.753 0.231 1.00 . A A . 72 SER CB 1 1
16 23673 1 1 81 SER H H -9.830 -7.248 -0.726 1.00 . A A . 72 SER H 1 1
16 23674 1 1 81 SER HA H -11.446 -4.927 -0.710 1.00 . A A . 72 SER HA 1 1
16 23675 1 1 81 SER HB2 H -12.229 -7.354 -0.668 1.00 . A A . 72 SER HB2 1 1
16 23676 1 1 81 SER HB3 H -11.754 -7.401 1.039 1.00 . A A . 72 SER HB3 1 1
16 23677 1 1 81 SER HG H -13.245 -5.192 0.724 1.00 . A A . 72 SER HG 1 1
16 23678 1 1 81 SER N N -9.901 -6.251 -0.767 1.00 . A A . 72 SER N 1 1
16 23679 1 1 81 SER O O -10.135 -5.761 2.178 1.00 . A A . 72 SER O 1 1
16 23680 1 1 81 SER OG O -13.349 -6.177 0.582 1.00 . A A . 72 SER OG 1 1
16 23681 1 1 82 PHE C C -11.197 -1.859 2.800 1.00 . A A . 73 PHE C 1 1
16 23682 1 1 82 PHE CA C -10.225 -3.000 2.493 1.00 . A A . 73 PHE CA 1 1
16 23683 1 1 82 PHE CB C -8.845 -2.412 2.192 1.00 . A A . 73 PHE CB 1 1
16 23684 1 1 82 PHE CD1 C -7.823 -4.127 3.704 1.00 . A A . 73 PHE CD1 1 1
16 23685 1 1 82 PHE CD2 C -6.684 -2.086 3.414 1.00 . A A . 73 PHE CD2 1 1
16 23686 1 1 82 PHE CE1 C -6.801 -4.573 4.583 1.00 . A A . 73 PHE CE1 1 1
16 23687 1 1 82 PHE CE2 C -5.661 -2.532 4.293 1.00 . A A . 73 PHE CE2 1 1
16 23688 1 1 82 PHE CG C -7.743 -2.893 3.139 1.00 . A A . 73 PHE CG 1 1
16 23689 1 1 82 PHE CZ C -5.741 -3.766 4.859 1.00 . A A . 73 PHE CZ 1 1
16 23690 1 1 82 PHE H H -10.985 -3.169 0.561 1.00 . A A . 73 PHE H 1 1
16 23691 1 1 82 PHE HA H -10.219 -3.705 3.325 1.00 . A A . 73 PHE HA 1 1
16 23692 1 1 82 PHE HB2 H -8.568 -2.691 1.176 1.00 . A A . 73 PHE HB2 1 1
16 23693 1 1 82 PHE HB3 H -8.906 -1.325 2.244 1.00 . A A . 73 PHE HB3 1 1
16 23694 1 1 82 PHE HD1 H -8.672 -4.774 3.483 1.00 . A A . 73 PHE HD1 1 1
16 23695 1 1 82 PHE HD2 H -6.620 -1.097 2.961 1.00 . A A . 73 PHE HD2 1 1
16 23696 1 1 82 PHE HE1 H -6.865 -5.562 5.036 1.00 . A A . 73 PHE HE1 1 1
16 23697 1 1 82 PHE HE2 H -4.812 -1.886 4.514 1.00 . A A . 73 PHE HE2 1 1
16 23698 1 1 82 PHE HZ H -4.957 -4.109 5.533 1.00 . A A . 73 PHE HZ 1 1
16 23699 1 1 82 PHE N N -10.641 -3.734 1.310 1.00 . A A . 73 PHE N 1 1
16 23700 1 1 82 PHE O O -12.021 -1.499 1.962 1.00 . A A . 73 PHE O 1 1
16 23701 1 1 83 GLU C C -11.094 1.031 4.676 1.00 . A A . 74 GLU C 1 1
16 23702 1 1 83 GLU CA C -11.924 -0.231 4.433 1.00 . A A . 74 GLU CA 1 1
16 23703 1 1 83 GLU CB C -12.718 -0.614 5.684 1.00 . A A . 74 GLU CB 1 1
16 23704 1 1 83 GLU CD C -12.443 -0.991 8.162 1.00 . A A . 74 GLU CD 1 1
16 23705 1 1 83 GLU CG C -11.790 -1.130 6.785 1.00 . A A . 74 GLU CG 1 1
16 23706 1 1 83 GLU H H -10.395 -1.623 4.681 1.00 . A A . 74 GLU H 1 1
16 23707 1 1 83 GLU HA H -12.617 -0.065 3.608 1.00 . A A . 74 GLU HA 1 1
16 23708 1 1 83 GLU HB2 H -13.243 0.268 6.051 1.00 . A A . 74 GLU HB2 1 1
16 23709 1 1 83 GLU HB3 H -13.452 -1.380 5.433 1.00 . A A . 74 GLU HB3 1 1
16 23710 1 1 83 GLU HE2 H -13.013 0.188 9.469 1.00 . A A . 74 GLU HE2 1 1
16 23711 1 1 83 GLU HG2 H -11.574 -2.183 6.601 1.00 . A A . 74 GLU HG2 1 1
16 23712 1 1 83 GLU HG3 H -10.852 -0.574 6.766 1.00 . A A . 74 GLU HG3 1 1
16 23713 1 1 83 GLU N N -11.068 -1.323 4.005 1.00 . A A . 74 GLU N 1 1
16 23714 1 1 83 GLU O O -10.897 1.438 5.820 1.00 . A A . 74 GLU O 1 1
16 23715 1 1 83 GLU OE1 O -12.771 -2.048 8.743 1.00 . A A . 74 GLU OE1 1 1
16 23716 1 1 83 GLU OE2 O -12.599 0.169 8.602 1.00 . A A . 74 GLU OE2 1 1
16 23717 1 1 84 GLY C C -10.693 4.039 3.987 1.00 . A A . 75 GLY C 1 1
16 23718 1 1 84 GLY CA C -9.825 2.823 3.661 1.00 . A A . 75 GLY CA 1 1
16 23719 1 1 84 GLY H H -10.794 1.277 2.654 1.00 . A A . 75 GLY H 1 1
16 23720 1 1 84 GLY HA2 H -9.058 2.702 4.426 1.00 . A A . 75 GLY HA2 1 1
16 23721 1 1 84 GLY HA3 H -9.308 2.983 2.715 1.00 . A A . 75 GLY HA3 1 1
16 23722 1 1 84 GLY N N -10.629 1.615 3.581 1.00 . A A . 75 GLY N 1 1
16 23723 1 1 84 GLY O O -11.880 4.063 3.667 1.00 . A A . 75 GLY O 1 1
16 23724 1 1 85 PHE C C -10.427 7.380 4.036 1.00 . A A . 76 PHE C 1 1
16 23725 1 1 85 PHE CA C -10.766 6.237 4.994 1.00 . A A . 76 PHE CA 1 1
16 23726 1 1 85 PHE CB C -10.297 6.610 6.401 1.00 . A A . 76 PHE CB 1 1
16 23727 1 1 85 PHE CD1 C -7.966 7.248 5.743 1.00 . A A . 76 PHE CD1 1 1
16 23728 1 1 85 PHE CD2 C -9.169 8.723 7.130 1.00 . A A . 76 PHE CD2 1 1
16 23729 1 1 85 PHE CE1 C -6.855 8.132 5.765 1.00 . A A . 76 PHE CE1 1 1
16 23730 1 1 85 PHE CE2 C -8.057 9.608 7.153 1.00 . A A . 76 PHE CE2 1 1
16 23731 1 1 85 PHE CG C -9.099 7.562 6.426 1.00 . A A . 76 PHE CG 1 1
16 23732 1 1 85 PHE CZ C -6.924 9.293 6.470 1.00 . A A . 76 PHE CZ 1 1
16 23733 1 1 85 PHE H H -9.100 4.992 4.879 1.00 . A A . 76 PHE H 1 1
16 23734 1 1 85 PHE HA H -11.834 6.025 4.940 1.00 . A A . 76 PHE HA 1 1
16 23735 1 1 85 PHE HB2 H -11.126 7.088 6.924 1.00 . A A . 76 PHE HB2 1 1
16 23736 1 1 85 PHE HB3 H -10.033 5.699 6.939 1.00 . A A . 76 PHE HB3 1 1
16 23737 1 1 85 PHE HD1 H -7.910 6.317 5.179 1.00 . A A . 76 PHE HD1 1 1
16 23738 1 1 85 PHE HD2 H -10.077 8.976 7.678 1.00 . A A . 76 PHE HD2 1 1
16 23739 1 1 85 PHE HE1 H -5.947 7.879 5.218 1.00 . A A . 76 PHE HE1 1 1
16 23740 1 1 85 PHE HE2 H -8.112 10.538 7.717 1.00 . A A . 76 PHE HE2 1 1
16 23741 1 1 85 PHE HZ H -6.071 9.972 6.487 1.00 . A A . 76 PHE HZ 1 1
16 23742 1 1 85 PHE N N -10.066 5.020 4.621 1.00 . A A . 76 PHE N 1 1
16 23743 1 1 85 PHE O O -9.261 7.595 3.707 1.00 . A A . 76 PHE O 1 1
16 23744 1 1 86 LEU C C -10.018 9.963 3.069 1.00 . A A . 77 LEU C 1 1
16 23745 1 1 86 LEU CA C -11.293 9.202 2.701 1.00 . A A . 77 LEU CA 1 1
16 23746 1 1 86 LEU CB C -12.548 10.077 2.681 1.00 . A A . 77 LEU CB 1 1
16 23747 1 1 86 LEU CD1 C -14.312 8.337 2.212 1.00 . A A . 77 LEU CD1 1 1
16 23748 1 1 86 LEU CD2 C -14.686 10.749 1.524 1.00 . A A . 77 LEU CD2 1 1
16 23749 1 1 86 LEU CG C -13.659 9.633 1.727 1.00 . A A . 77 LEU CG 1 1
16 23750 1 1 86 LEU H H -12.411 7.905 3.887 1.00 . A A . 77 LEU H 1 1
16 23751 1 1 86 LEU HA H -11.172 8.788 1.699 1.00 . A A . 77 LEU HA 1 1
16 23752 1 1 86 LEU HB2 H -12.962 10.082 3.690 1.00 . A A . 77 LEU HB2 1 1
16 23753 1 1 86 LEU HB3 H -12.254 11.093 2.416 1.00 . A A . 77 LEU HB3 1 1
16 23754 1 1 86 LEU HD11 H -14.342 8.330 3.301 1.00 . A A . 77 LEU HD11 1 1
16 23755 1 1 86 LEU HD12 H -15.327 8.272 1.820 1.00 . A A . 77 LEU HD12 1 1
16 23756 1 1 86 LEU HD13 H -13.731 7.484 1.859 1.00 . A A . 77 LEU HD13 1 1
16 23757 1 1 86 LEU HD21 H -14.459 11.578 2.195 1.00 . A A . 77 LEU HD21 1 1
16 23758 1 1 86 LEU HD22 H -14.645 11.097 0.492 1.00 . A A . 77 LEU HD22 1 1
16 23759 1 1 86 LEU HD23 H -15.684 10.369 1.741 1.00 . A A . 77 LEU HD23 1 1
16 23760 1 1 86 LEU HG H -13.213 9.425 0.755 1.00 . A A . 77 LEU HG 1 1
16 23761 1 1 86 LEU N N -11.467 8.085 3.615 1.00 . A A . 77 LEU N 1 1
16 23762 1 1 86 LEU O O -9.053 9.970 2.306 1.00 . A A . 77 LEU O 1 1
16 23763 1 1 87 PHE C C -9.343 12.369 5.772 1.00 . A A . 78 PHE C 1 1
16 23764 1 1 87 PHE CA C -8.915 11.349 4.717 1.00 . A A . 78 PHE CA 1 1
16 23765 1 1 87 PHE CB C -8.337 12.092 3.511 1.00 . A A . 78 PHE CB 1 1
16 23766 1 1 87 PHE CD1 C -8.442 14.494 4.208 1.00 . A A . 78 PHE CD1 1 1
16 23767 1 1 87 PHE CD2 C -6.321 13.545 3.824 1.00 . A A . 78 PHE CD2 1 1
16 23768 1 1 87 PHE CE1 C -7.829 15.733 4.533 1.00 . A A . 78 PHE CE1 1 1
16 23769 1 1 87 PHE CE2 C -5.708 14.784 4.149 1.00 . A A . 78 PHE CE2 1 1
16 23770 1 1 87 PHE CG C -7.676 13.427 3.860 1.00 . A A . 78 PHE CG 1 1
16 23771 1 1 87 PHE CZ C -6.475 15.851 4.498 1.00 . A A . 78 PHE CZ 1 1
16 23772 1 1 87 PHE H H -10.844 10.575 4.853 1.00 . A A . 78 PHE H 1 1
16 23773 1 1 87 PHE HA H -8.216 10.640 5.161 1.00 . A A . 78 PHE HA 1 1
16 23774 1 1 87 PHE HB2 H -7.590 11.452 3.042 1.00 . A A . 78 PHE HB2 1 1
16 23775 1 1 87 PHE HB3 H -9.134 12.271 2.790 1.00 . A A . 78 PHE HB3 1 1
16 23776 1 1 87 PHE HD1 H -9.528 14.399 4.238 1.00 . A A . 78 PHE HD1 1 1
16 23777 1 1 87 PHE HD2 H -5.707 12.689 3.546 1.00 . A A . 78 PHE HD2 1 1
16 23778 1 1 87 PHE HE1 H -8.444 16.590 4.812 1.00 . A A . 78 PHE HE1 1 1
16 23779 1 1 87 PHE HE2 H -4.622 14.879 4.120 1.00 . A A . 78 PHE HE2 1 1
16 23780 1 1 87 PHE HZ H -6.005 16.803 4.747 1.00 . A A . 78 PHE HZ 1 1
16 23781 1 1 87 PHE N N -10.055 10.586 4.238 1.00 . A A . 78 PHE N 1 1
16 23782 1 1 87 PHE O O -8.531 12.799 6.591 1.00 . A A . 78 PHE O 1 1
16 23783 1 1 88 ASP C C -11.809 12.946 7.830 1.00 . A A . 79 ASP C 1 1
16 23784 1 1 88 ASP CA C -11.162 13.692 6.662 1.00 . A A . 79 ASP CA 1 1
16 23785 1 1 88 ASP CB C -12.235 14.561 6.003 1.00 . A A . 79 ASP CB 1 1
16 23786 1 1 88 ASP CG C -11.887 16.046 5.894 1.00 . A A . 79 ASP CG 1 1
16 23787 1 1 88 ASP H H -11.271 12.376 5.051 1.00 . A A . 79 ASP H 1 1
16 23788 1 1 88 ASP HA H -10.312 14.300 6.975 1.00 . A A . 79 ASP HA 1 1
16 23789 1 1 88 ASP HB2 H -12.402 14.181 4.996 1.00 . A A . 79 ASP HB2 1 1
16 23790 1 1 88 ASP HB3 H -13.161 14.461 6.570 1.00 . A A . 79 ASP HB3 1 1
16 23791 1 1 88 ASP HD2 H -10.892 17.436 6.600 1.00 . A A . 79 ASP HD2 1 1
16 23792 1 1 88 ASP N N -10.616 12.730 5.720 1.00 . A A . 79 ASP N 1 1
16 23793 1 1 88 ASP O O -11.740 13.395 8.973 1.00 . A A . 79 ASP O 1 1
16 23794 1 1 88 ASP OD1 O -12.449 16.696 4.986 1.00 . A A . 79 ASP OD1 1 1
16 23795 1 1 88 ASP OD2 O -11.067 16.500 6.721 1.00 . A A . 79 ASP OD2 1 1
16 23796 1 1 89 GLY C C -13.943 9.919 7.862 1.00 . A A . 80 GLY C 1 1
16 23797 1 1 89 GLY CA C -13.083 11.006 8.511 1.00 . A A . 80 GLY CA 1 1
16 23798 1 1 89 GLY H H -12.474 11.460 6.570 1.00 . A A . 80 GLY H 1 1
16 23799 1 1 89 GLY HA2 H -12.336 10.545 9.158 1.00 . A A . 80 GLY HA2 1 1
16 23800 1 1 89 GLY HA3 H -13.706 11.638 9.143 1.00 . A A . 80 GLY HA3 1 1
16 23801 1 1 89 GLY N N -12.423 11.818 7.503 1.00 . A A . 80 GLY N 1 1
16 23802 1 1 89 GLY O O -14.140 8.851 8.440 1.00 . A A . 80 GLY O 1 1
16 23803 1 1 90 THR C C -14.497 8.000 5.656 1.00 . A A . 81 THR C 1 1
16 23804 1 1 90 THR CA C -15.266 9.292 5.937 1.00 . A A . 81 THR CA 1 1
16 23805 1 1 90 THR CB C -15.761 9.992 4.670 1.00 . A A . 81 THR CB 1 1
16 23806 1 1 90 THR CG2 C -16.956 9.277 4.035 1.00 . A A . 81 THR CG2 1 1
16 23807 1 1 90 THR H H -14.267 11.100 6.207 1.00 . A A . 81 THR H 1 1
16 23808 1 1 90 THR HA H -16.118 9.028 6.563 1.00 . A A . 81 THR HA 1 1
16 23809 1 1 90 THR HB H -14.952 10.112 3.949 1.00 . A A . 81 THR HB 1 1
16 23810 1 1 90 THR HG1 H -15.664 11.970 4.959 1.00 . A A . 81 THR HG1 1 1
16 23811 1 1 90 THR HG21 H -16.865 8.204 4.197 1.00 . A A . 81 THR HG21 1 1
16 23812 1 1 90 THR HG22 H -17.878 9.637 4.492 1.00 . A A . 81 THR HG22 1 1
16 23813 1 1 90 THR HG23 H -16.976 9.484 2.965 1.00 . A A . 81 THR HG23 1 1
16 23814 1 1 90 THR N N -14.432 10.229 6.670 1.00 . A A . 81 THR N 1 1
16 23815 1 1 90 THR O O -13.267 8.002 5.612 1.00 . A A . 81 THR O 1 1
16 23816 1 1 90 THR OG1 O -16.303 11.223 5.142 1.00 . A A . 81 THR OG1 1 1
16 23817 1 1 91 ARG C C -15.532 4.841 4.222 1.00 . A A . 82 ARG C 1 1
16 23818 1 1 91 ARG CA C -14.657 5.630 5.198 1.00 . A A . 82 ARG CA 1 1
16 23819 1 1 91 ARG CB C -14.481 4.821 6.484 1.00 . A A . 82 ARG CB 1 1
16 23820 1 1 91 ARG CD C -16.195 3.106 7.180 1.00 . A A . 82 ARG CD 1 1
16 23821 1 1 91 ARG CG C -15.826 4.592 7.176 1.00 . A A . 82 ARG CG 1 1
16 23822 1 1 91 ARG CZ C -17.176 2.917 9.463 1.00 . A A . 82 ARG CZ 1 1
16 23823 1 1 91 ARG H H -16.252 6.933 5.511 1.00 . A A . 82 ARG H 1 1
16 23824 1 1 91 ARG HA H -13.686 5.857 4.758 1.00 . A A . 82 ARG HA 1 1
16 23825 1 1 91 ARG HB2 H -14.045 3.854 6.235 1.00 . A A . 82 ARG HB2 1 1
16 23826 1 1 91 ARG HB3 H -13.806 5.347 7.159 1.00 . A A . 82 ARG HB3 1 1
16 23827 1 1 91 ARG HD2 H -16.511 2.812 6.179 1.00 . A A . 82 ARG HD2 1 1
16 23828 1 1 91 ARG HD3 H -15.328 2.509 7.460 1.00 . A A . 82 ARG HD3 1 1
16 23829 1 1 91 ARG HE H -18.204 2.644 7.754 1.00 . A A . 82 ARG HE 1 1
16 23830 1 1 91 ARG HG2 H -15.755 4.939 8.207 1.00 . A A . 82 ARG HG2 1 1
16 23831 1 1 91 ARG HG3 H -16.603 5.162 6.667 1.00 . A A . 82 ARG HG3 1 1
16 23832 1 1 91 ARG HH11 H -15.197 3.382 9.426 1.00 . A A . 82 ARG HH11 1 1
16 23833 1 1 91 ARG HH12 H -15.893 3.248 11.006 1.00 . A A . 82 ARG HH12 1 1
16 23834 1 1 91 ARG HH21 H -19.123 2.465 9.839 1.00 . A A . 82 ARG HH21 1 1
16 23835 1 1 91 ARG HH22 H -18.141 2.721 11.242 1.00 . A A . 82 ARG HH22 1 1
16 23836 1 1 91 ARG N N -15.253 6.927 5.473 1.00 . A A . 82 ARG N 1 1
16 23837 1 1 91 ARG NE N -17.303 2.863 8.131 1.00 . A A . 82 ARG NE 1 1
16 23838 1 1 91 ARG NH1 N -15.988 3.207 10.011 1.00 . A A . 82 ARG NH1 1 1
16 23839 1 1 91 ARG NH2 N -18.236 2.681 10.248 1.00 . A A . 82 ARG NH2 1 1
16 23840 1 1 91 ARG O O -16.748 4.769 4.393 1.00 . A A . 82 ARG O 1 1
16 23841 1 1 92 TRP C C -16.114 2.221 2.893 1.00 . A A . 83 TRP C 1 1
16 23842 1 1 92 TRP CA C -15.583 3.488 2.218 1.00 . A A . 83 TRP CA 1 1
16 23843 1 1 92 TRP CB C -14.680 3.193 1.019 1.00 . A A . 83 TRP CB 1 1
16 23844 1 1 92 TRP CD1 C -13.361 5.309 0.350 1.00 . A A . 83 TRP CD1 1 1
16 23845 1 1 92 TRP CD2 C -15.057 4.870 -1.006 1.00 . A A . 83 TRP CD2 1 1
16 23846 1 1 92 TRP CE2 C -14.442 6.013 -1.472 1.00 . A A . 83 TRP CE2 1 1
16 23847 1 1 92 TRP CE3 C -16.179 4.324 -1.655 1.00 . A A . 83 TRP CE3 1 1
16 23848 1 1 92 TRP CG C -14.351 4.422 0.171 1.00 . A A . 83 TRP CG 1 1
16 23849 1 1 92 TRP CH2 C -15.992 6.186 -3.268 1.00 . A A . 83 TRP CH2 1 1
16 23850 1 1 92 TRP CZ2 C -14.877 6.710 -2.605 1.00 . A A . 83 TRP CZ2 1 1
16 23851 1 1 92 TRP CZ3 C -16.601 5.033 -2.787 1.00 . A A . 83 TRP CZ3 1 1
16 23852 1 1 92 TRP H H -13.891 4.333 3.090 1.00 . A A . 83 TRP H 1 1
16 23853 1 1 92 TRP HA H -16.414 4.090 1.849 1.00 . A A . 83 TRP HA 1 1
16 23854 1 1 92 TRP HB2 H -13.746 2.770 1.388 1.00 . A A . 83 TRP HB2 1 1
16 23855 1 1 92 TRP HB3 H -15.163 2.447 0.388 1.00 . A A . 83 TRP HB3 1 1
16 23856 1 1 92 TRP HD1 H -12.634 5.260 1.160 1.00 . A A . 83 TRP HD1 1 1
16 23857 1 1 92 TRP HE1 H -12.685 7.126 -0.705 1.00 . A A . 83 TRP HE1 1 1
16 23858 1 1 92 TRP HE3 H -16.682 3.423 -1.308 1.00 . A A . 83 TRP HE3 1 1
16 23859 1 1 92 TRP HH2 H -16.383 6.680 -4.158 1.00 . A A . 83 TRP HH2 1 1
16 23860 1 1 92 TRP HZ2 H -14.374 7.613 -2.953 1.00 . A A . 83 TRP HZ2 1 1
16 23861 1 1 92 TRP HZ3 H -17.467 4.653 -3.328 1.00 . A A . 83 TRP HZ3 1 1
16 23862 1 1 92 TRP N N -14.880 4.269 3.221 1.00 . A A . 83 TRP N 1 1
16 23863 1 1 92 TRP NE1 N -13.378 6.289 -0.621 1.00 . A A . 83 TRP NE1 1 1
16 23864 1 1 92 TRP O O -17.324 2.053 3.040 1.00 . A A . 83 TRP O 1 1
16 23865 1 1 93 GLY C C -15.637 -1.027 2.927 1.00 . A A . 84 GLY C 1 1
16 23866 1 1 93 GLY CA C -15.543 0.116 3.938 1.00 . A A . 84 GLY CA 1 1
16 23867 1 1 93 GLY H H -14.202 1.508 3.160 1.00 . A A . 84 GLY H 1 1
16 23868 1 1 93 GLY HA2 H -14.801 -0.125 4.699 1.00 . A A . 84 GLY HA2 1 1
16 23869 1 1 93 GLY HA3 H -16.498 0.233 4.451 1.00 . A A . 84 GLY HA3 1 1
16 23870 1 1 93 GLY N N -15.184 1.363 3.283 1.00 . A A . 84 GLY N 1 1
16 23871 1 1 93 GLY O O -16.222 -0.868 1.857 1.00 . A A . 84 GLY O 1 1
16 23872 1 1 94 THR C C -15.161 -2.906 0.971 1.00 . A A . 85 THR C 1 1
16 23873 1 1 94 THR CA C -15.062 -3.325 2.440 1.00 . A A . 85 THR CA 1 1
16 23874 1 1 94 THR CB C -16.206 -4.235 2.891 1.00 . A A . 85 THR CB 1 1
16 23875 1 1 94 THR CG2 C -17.527 -3.905 2.191 1.00 . A A . 85 THR CG2 1 1
16 23876 1 1 94 THR H H -14.576 -2.277 4.173 1.00 . A A . 85 THR H 1 1
16 23877 1 1 94 THR HA H -14.113 -3.848 2.559 1.00 . A A . 85 THR HA 1 1
16 23878 1 1 94 THR HB H -16.322 -4.206 3.974 1.00 . A A . 85 THR HB 1 1
16 23879 1 1 94 THR HG1 H -15.133 -5.923 2.942 1.00 . A A . 85 THR HG1 1 1
16 23880 1 1 94 THR HG21 H -18.358 -4.119 2.864 1.00 . A A . 85 THR HG21 1 1
16 23881 1 1 94 THR HG22 H -17.540 -2.849 1.921 1.00 . A A . 85 THR HG22 1 1
16 23882 1 1 94 THR HG23 H -17.623 -4.512 1.292 1.00 . A A . 85 THR HG23 1 1
16 23883 1 1 94 THR N N -15.052 -2.155 3.301 1.00 . A A . 85 THR N 1 1
16 23884 1 1 94 THR O O -15.950 -3.469 0.214 1.00 . A A . 85 THR O 1 1
16 23885 1 1 94 THR OG1 O -15.853 -5.517 2.379 1.00 . A A . 85 THR OG1 1 1
16 23886 1 1 95 VAL C C -13.281 -2.179 -1.556 1.00 . A A . 86 VAL C 1 1
16 23887 1 1 95 VAL CA C -14.336 -1.420 -0.750 1.00 . A A . 86 VAL CA 1 1
16 23888 1 1 95 VAL CB C -14.115 0.094 -0.748 1.00 . A A . 86 VAL CB 1 1
16 23889 1 1 95 VAL CG1 C -12.687 0.438 -0.320 1.00 . A A . 86 VAL CG1 1 1
16 23890 1 1 95 VAL CG2 C -14.436 0.696 -2.118 1.00 . A A . 86 VAL CG2 1 1
16 23891 1 1 95 VAL H H -13.711 -1.469 1.237 1.00 . A A . 86 VAL H 1 1
16 23892 1 1 95 VAL HA H -15.318 -1.617 -1.181 1.00 . A A . 86 VAL HA 1 1
16 23893 1 1 95 VAL HB H -14.798 0.532 -0.022 1.00 . A A . 86 VAL HB 1 1
16 23894 1 1 95 VAL HG11 H -12.201 1.017 -1.105 1.00 . A A . 86 VAL HG11 1 1
16 23895 1 1 95 VAL HG12 H -12.715 1.024 0.599 1.00 . A A . 86 VAL HG12 1 1
16 23896 1 1 95 VAL HG13 H -12.127 -0.481 -0.147 1.00 . A A . 86 VAL HG13 1 1
16 23897 1 1 95 VAL HG21 H -13.857 0.183 -2.885 1.00 . A A . 86 VAL HG21 1 1
16 23898 1 1 95 VAL HG22 H -15.499 0.577 -2.327 1.00 . A A . 86 VAL HG22 1 1
16 23899 1 1 95 VAL HG23 H -14.182 1.756 -2.118 1.00 . A A . 86 VAL HG23 1 1
16 23900 1 1 95 VAL N N -14.350 -1.922 0.614 1.00 . A A . 86 VAL N 1 1
16 23901 1 1 95 VAL O O -12.209 -2.493 -1.043 1.00 . A A . 86 VAL O 1 1
16 23902 1 1 96 ASP C C -11.557 -2.248 -4.078 1.00 . A A . 87 ASP C 1 1
16 23903 1 1 96 ASP CA C -12.718 -3.166 -3.692 1.00 . A A . 87 ASP CA 1 1
16 23904 1 1 96 ASP CB C -13.429 -3.597 -4.976 1.00 . A A . 87 ASP CB 1 1
16 23905 1 1 96 ASP CG C -14.033 -5.002 -4.939 1.00 . A A . 87 ASP CG 1 1
16 23906 1 1 96 ASP H H -14.496 -2.192 -3.219 1.00 . A A . 87 ASP H 1 1
16 23907 1 1 96 ASP HA H -12.389 -4.036 -3.122 1.00 . A A . 87 ASP HA 1 1
16 23908 1 1 96 ASP HB2 H -14.236 -2.890 -5.166 1.00 . A A . 87 ASP HB2 1 1
16 23909 1 1 96 ASP HB3 H -12.718 -3.546 -5.801 1.00 . A A . 87 ASP HB3 1 1
16 23910 1 1 96 ASP HD2 H -14.922 -6.306 -5.904 1.00 . A A . 87 ASP HD2 1 1
16 23911 1 1 96 ASP N N -13.622 -2.450 -2.808 1.00 . A A . 87 ASP N 1 1
16 23912 1 1 96 ASP O O -11.637 -1.527 -5.073 1.00 . A A . 87 ASP O 1 1
16 23913 1 1 96 ASP OD1 O -13.953 -5.627 -3.859 1.00 . A A . 87 ASP OD1 1 1
16 23914 1 1 96 ASP OD2 O -14.562 -5.420 -5.992 1.00 . A A . 87 ASP OD2 1 1
16 23915 1 1 97 CYS C C -8.873 -1.721 -4.961 1.00 . A A . 88 CYS C 1 1
16 23916 1 1 97 CYS CA C -9.331 -1.484 -3.520 1.00 . A A . 88 CYS CA 1 1
16 23917 1 1 97 CYS CB C -8.218 -1.776 -2.513 1.00 . A A . 88 CYS CB 1 1
16 23918 1 1 97 CYS H H -10.450 -2.891 -2.468 1.00 . A A . 88 CYS H 1 1
16 23919 1 1 97 CYS HA H -9.636 -0.448 -3.376 1.00 . A A . 88 CYS HA 1 1
16 23920 1 1 97 CYS HB2 H -7.811 -0.819 -2.188 1.00 . A A . 88 CYS HB2 1 1
16 23921 1 1 97 CYS HB3 H -8.650 -2.285 -1.652 1.00 . A A . 88 CYS HB3 1 1
16 23922 1 1 97 CYS N N -10.507 -2.303 -3.274 1.00 . A A . 88 CYS N 1 1
16 23923 1 1 97 CYS O O -8.350 -0.816 -5.607 1.00 . A A . 88 CYS O 1 1
16 23924 1 1 97 CYS SG S -6.841 -2.792 -3.163 1.00 . A A . 88 CYS SG 1 1
16 23925 1 1 98 THR C C -9.497 -2.491 -7.796 1.00 . A A . 89 THR C 1 1
16 23926 1 1 98 THR CA C -8.707 -3.312 -6.775 1.00 . A A . 89 THR CA 1 1
16 23927 1 1 98 THR CB C -8.902 -4.822 -6.929 1.00 . A A . 89 THR CB 1 1
16 23928 1 1 98 THR CG2 C -10.347 -5.254 -6.674 1.00 . A A . 89 THR CG2 1 1
16 23929 1 1 98 THR H H -9.517 -3.676 -4.891 1.00 . A A . 89 THR H 1 1
16 23930 1 1 98 THR HA H -7.654 -3.066 -6.913 1.00 . A A . 89 THR HA 1 1
16 23931 1 1 98 THR HB H -8.212 -5.371 -6.287 1.00 . A A . 89 THR HB 1 1
16 23932 1 1 98 THR HG1 H -9.452 -4.639 -8.844 1.00 . A A . 89 THR HG1 1 1
16 23933 1 1 98 THR HG21 H -11.027 -4.499 -7.068 1.00 . A A . 89 THR HG21 1 1
16 23934 1 1 98 THR HG22 H -10.535 -6.206 -7.169 1.00 . A A . 89 THR HG22 1 1
16 23935 1 1 98 THR HG23 H -10.510 -5.365 -5.602 1.00 . A A . 89 THR HG23 1 1
16 23936 1 1 98 THR N N -9.090 -2.944 -5.422 1.00 . A A . 89 THR N 1 1
16 23937 1 1 98 THR O O -8.971 -2.127 -8.846 1.00 . A A . 89 THR O 1 1
16 23938 1 1 98 THR OG1 O -8.709 -5.058 -8.320 1.00 . A A . 89 THR OG1 1 1
16 23939 1 1 99 THR C C -11.100 -0.018 -8.457 1.00 . A A . 90 THR C 1 1
16 23940 1 1 99 THR CA C -11.616 -1.452 -8.323 1.00 . A A . 90 THR CA 1 1
16 23941 1 1 99 THR CB C -13.039 -1.535 -7.768 1.00 . A A . 90 THR CB 1 1
16 23942 1 1 99 THR CG2 C -13.885 -0.316 -8.140 1.00 . A A . 90 THR CG2 1 1
16 23943 1 1 99 THR H H -11.168 -2.524 -6.595 1.00 . A A . 90 THR H 1 1
16 23944 1 1 99 THR HA H -11.586 -1.897 -9.318 1.00 . A A . 90 THR HA 1 1
16 23945 1 1 99 THR HB H -13.028 -1.687 -6.689 1.00 . A A . 90 THR HB 1 1
16 23946 1 1 99 THR HG1 H -13.604 -2.410 -9.478 1.00 . A A . 90 THR HG1 1 1
16 23947 1 1 99 THR HG21 H -14.932 -0.610 -8.218 1.00 . A A . 90 THR HG21 1 1
16 23948 1 1 99 THR HG22 H -13.780 0.448 -7.371 1.00 . A A . 90 THR HG22 1 1
16 23949 1 1 99 THR HG23 H -13.548 0.083 -9.097 1.00 . A A . 90 THR HG23 1 1
16 23950 1 1 99 THR N N -10.748 -2.224 -7.450 1.00 . A A . 90 THR N 1 1
16 23951 1 1 99 THR O O -11.313 0.630 -9.481 1.00 . A A . 90 THR O 1 1
16 23952 1 1 99 THR OG1 O -13.634 -2.606 -8.497 1.00 . A A . 90 THR OG1 1 1
16 23953 1 1 100 ALA C C -8.357 1.708 -7.499 1.00 . A A . 91 ALA C 1 1
16 23954 1 1 100 ALA CA C -9.882 1.782 -7.396 1.00 . A A . 91 ALA CA 1 1
16 23955 1 1 100 ALA CB C -10.346 2.511 -6.133 1.00 . A A . 91 ALA CB 1 1
16 23956 1 1 100 ALA H H -10.261 -0.097 -6.579 1.00 . A A . 91 ALA H 1 1
16 23957 1 1 100 ALA HA H -10.271 2.307 -8.268 1.00 . A A . 91 ALA HA 1 1
16 23958 1 1 100 ALA HB1 H -11.182 1.972 -5.689 1.00 . A A . 91 ALA HB1 1 1
16 23959 1 1 100 ALA HB2 H -9.523 2.558 -5.419 1.00 . A A . 91 ALA HB2 1 1
16 23960 1 1 100 ALA HB3 H -10.660 3.521 -6.392 1.00 . A A . 91 ALA HB3 1 1
16 23961 1 1 100 ALA N N -10.429 0.437 -7.408 1.00 . A A . 91 ALA N 1 1
16 23962 1 1 100 ALA O O -7.652 2.567 -6.973 1.00 . A A . 91 ALA O 1 1
16 23963 1 1 101 ALA C C -5.724 0.964 -7.114 1.00 . A A . 92 ALA C 1 1
16 23964 1 1 101 ALA CA C -6.463 0.472 -8.359 1.00 . A A . 92 ALA CA 1 1
16 23965 1 1 101 ALA CB C -6.004 1.189 -9.630 1.00 . A A . 92 ALA CB 1 1
16 23966 1 1 101 ALA H H -8.471 -0.025 -8.605 1.00 . A A . 92 ALA H 1 1
16 23967 1 1 101 ALA HA H -6.289 -0.597 -8.477 1.00 . A A . 92 ALA HA 1 1
16 23968 1 1 101 ALA HB1 H -5.011 1.610 -9.472 1.00 . A A . 92 ALA HB1 1 1
16 23969 1 1 101 ALA HB2 H -5.969 0.478 -10.457 1.00 . A A . 92 ALA HB2 1 1
16 23970 1 1 101 ALA HB3 H -6.703 1.989 -9.870 1.00 . A A . 92 ALA HB3 1 1
16 23971 1 1 101 ALA N N -7.892 0.671 -8.180 1.00 . A A . 92 ALA N 1 1
16 23972 1 1 101 ALA O O -4.815 1.787 -7.210 1.00 . A A . 92 ALA O 1 1
16 23973 1 1 102 CYS C C -4.016 0.666 -4.844 1.00 . A A . 93 CYS C 1 1
16 23974 1 1 102 CYS CA C -5.532 0.815 -4.707 1.00 . A A . 93 CYS CA 1 1
16 23975 1 1 102 CYS CB C -6.085 -0.012 -3.544 1.00 . A A . 93 CYS CB 1 1
16 23976 1 1 102 CYS H H -6.884 -0.228 -5.900 1.00 . A A . 93 CYS H 1 1
16 23977 1 1 102 CYS HA H -5.804 1.854 -4.524 1.00 . A A . 93 CYS HA 1 1
16 23978 1 1 102 CYS HB2 H -6.066 0.618 -2.654 1.00 . A A . 93 CYS HB2 1 1
16 23979 1 1 102 CYS HB3 H -7.118 -0.278 -3.764 1.00 . A A . 93 CYS HB3 1 1
16 23980 1 1 102 CYS N N -6.143 0.440 -5.971 1.00 . A A . 93 CYS N 1 1
16 23981 1 1 102 CYS O O -3.516 0.316 -5.912 1.00 . A A . 93 CYS O 1 1
16 23982 1 1 102 CYS SG S -5.149 -1.542 -3.179 1.00 . A A . 93 CYS SG 1 1
16 23983 1 1 103 GLN C C -1.398 0.249 -2.404 1.00 . A A . 94 GLN C 1 1
16 23984 1 1 103 GLN CA C -1.875 0.843 -3.731 1.00 . A A . 94 GLN CA 1 1
16 23985 1 1 103 GLN CB C -1.230 2.207 -3.983 1.00 . A A . 94 GLN CB 1 1
16 23986 1 1 103 GLN CD C -2.880 3.948 -3.203 1.00 . A A . 94 GLN CD 1 1
16 23987 1 1 103 GLN CG C -1.588 3.198 -2.873 1.00 . A A . 94 GLN CG 1 1
16 23988 1 1 103 GLN H H -3.739 1.227 -2.883 1.00 . A A . 94 GLN H 1 1
16 23989 1 1 103 GLN HA H -1.622 0.171 -4.551 1.00 . A A . 94 GLN HA 1 1
16 23990 1 1 103 GLN HB2 H -0.147 2.084 -4.008 1.00 . A A . 94 GLN HB2 1 1
16 23991 1 1 103 GLN HB3 H -1.563 2.598 -4.946 1.00 . A A . 94 GLN HB3 1 1
16 23992 1 1 103 GLN HE21 H -1.919 5.684 -2.806 1.00 . A A . 94 GLN HE21 1 1
16 23993 1 1 103 GLN HE22 H -3.576 5.847 -3.282 1.00 . A A . 94 GLN HE22 1 1
16 23994 1 1 103 GLN HG2 H -1.726 2.650 -1.941 1.00 . A A . 94 GLN HG2 1 1
16 23995 1 1 103 GLN HG3 H -0.774 3.910 -2.739 1.00 . A A . 94 GLN HG3 1 1
16 23996 1 1 103 GLN N N -3.325 0.942 -3.747 1.00 . A A . 94 GLN N 1 1
16 23997 1 1 103 GLN NE2 N -2.784 5.269 -3.087 1.00 . A A . 94 GLN NE2 1 1
16 23998 1 1 103 GLN O O -2.071 0.381 -1.383 1.00 . A A . 94 GLN O 1 1
16 23999 1 1 103 GLN OE1 O -3.898 3.366 -3.541 1.00 . A A . 94 GLN OE1 1 1
16 24000 1 1 104 VAL C C 1.846 -0.778 -1.272 1.00 . A A . 95 VAL C 1 1
16 24001 1 1 104 VAL CA C 0.333 -1.010 -1.279 1.00 . A A . 95 VAL CA 1 1
16 24002 1 1 104 VAL CB C -0.044 -2.492 -1.224 1.00 . A A . 95 VAL CB 1 1
16 24003 1 1 104 VAL CG1 C 0.542 -3.252 -2.415 1.00 . A A . 95 VAL CG1 1 1
16 24004 1 1 104 VAL CG2 C 0.396 -3.121 0.100 1.00 . A A . 95 VAL CG2 1 1
16 24005 1 1 104 VAL H H 0.300 -0.498 -3.297 1.00 . A A . 95 VAL H 1 1
16 24006 1 1 104 VAL HA H -0.101 -0.518 -0.409 1.00 . A A . 95 VAL HA 1 1
16 24007 1 1 104 VAL HB H -1.131 -2.563 -1.283 1.00 . A A . 95 VAL HB 1 1
16 24008 1 1 104 VAL HG11 H -0.021 -4.171 -2.572 1.00 . A A . 95 VAL HG11 1 1
16 24009 1 1 104 VAL HG12 H 0.481 -2.631 -3.308 1.00 . A A . 95 VAL HG12 1 1
16 24010 1 1 104 VAL HG13 H 1.585 -3.495 -2.212 1.00 . A A . 95 VAL HG13 1 1
16 24011 1 1 104 VAL HG21 H -0.430 -3.692 0.523 1.00 . A A . 95 VAL HG21 1 1
16 24012 1 1 104 VAL HG22 H 1.243 -3.783 -0.078 1.00 . A A . 95 VAL HG22 1 1
16 24013 1 1 104 VAL HG23 H 0.690 -2.335 0.796 1.00 . A A . 95 VAL HG23 1 1
16 24014 1 1 104 VAL N N -0.241 -0.394 -2.462 1.00 . A A . 95 VAL N 1 1
16 24015 1 1 104 VAL O O 2.605 -1.595 -1.790 1.00 . A A . 95 VAL O 1 1
16 24016 1 1 105 GLY C C 4.100 0.800 0.861 1.00 . A A . 96 GLY C 1 1
16 24017 1 1 105 GLY CA C 3.645 0.689 -0.596 1.00 . A A . 96 GLY CA 1 1
16 24018 1 1 105 GLY H H 1.613 0.999 -0.257 1.00 . A A . 96 GLY H 1 1
16 24019 1 1 105 GLY HA2 H 4.241 -0.065 -1.111 1.00 . A A . 96 GLY HA2 1 1
16 24020 1 1 105 GLY HA3 H 3.819 1.636 -1.108 1.00 . A A . 96 GLY HA3 1 1
16 24021 1 1 105 GLY N N 2.238 0.340 -0.677 1.00 . A A . 96 GLY N 1 1
16 24022 1 1 105 GLY O O 3.417 0.322 1.765 1.00 . A A . 96 GLY O 1 1
16 24023 1 1 106 LEU C C 5.237 2.895 2.988 1.00 . A A . 97 LEU C 1 1
16 24024 1 1 106 LEU CA C 5.803 1.614 2.374 1.00 . A A . 97 LEU CA 1 1
16 24025 1 1 106 LEU CB C 7.331 1.575 2.329 1.00 . A A . 97 LEU CB 1 1
16 24026 1 1 106 LEU CD1 C 7.572 3.849 1.264 1.00 . A A . 97 LEU CD1 1 1
16 24027 1 1 106 LEU CD2 C 7.855 3.576 3.772 1.00 . A A . 97 LEU CD2 1 1
16 24028 1 1 106 LEU CG C 8.038 2.931 2.397 1.00 . A A . 97 LEU CG 1 1
16 24029 1 1 106 LEU H H 5.798 1.819 0.301 1.00 . A A . 97 LEU H 1 1
16 24030 1 1 106 LEU HA H 5.476 0.767 2.980 1.00 . A A . 97 LEU HA 1 1
16 24031 1 1 106 LEU HB2 H 7.670 0.984 3.180 1.00 . A A . 97 LEU HB2 1 1
16 24032 1 1 106 LEU HB3 H 7.636 1.074 1.410 1.00 . A A . 97 LEU HB3 1 1
16 24033 1 1 106 LEU HD11 H 6.762 4.484 1.624 1.00 . A A . 97 LEU HD11 1 1
16 24034 1 1 106 LEU HD12 H 8.404 4.472 0.937 1.00 . A A . 97 LEU HD12 1 1
16 24035 1 1 106 LEU HD13 H 7.218 3.245 0.429 1.00 . A A . 97 LEU HD13 1 1
16 24036 1 1 106 LEU HD21 H 8.787 4.050 4.077 1.00 . A A . 97 LEU HD21 1 1
16 24037 1 1 106 LEU HD22 H 7.067 4.327 3.718 1.00 . A A . 97 LEU HD22 1 1
16 24038 1 1 106 LEU HD23 H 7.580 2.812 4.498 1.00 . A A . 97 LEU HD23 1 1
16 24039 1 1 106 LEU HG H 9.106 2.766 2.258 1.00 . A A . 97 LEU HG 1 1
16 24040 1 1 106 LEU N N 5.249 1.433 1.042 1.00 . A A . 97 LEU N 1 1
16 24041 1 1 106 LEU O O 4.771 3.778 2.270 1.00 . A A . 97 LEU O 1 1
16 24042 1 1 107 SER C C 5.613 4.334 6.303 1.00 . A A . 98 SER C 1 1
16 24043 1 1 107 SER CA C 4.796 4.117 5.028 1.00 . A A . 98 SER CA 1 1
16 24044 1 1 107 SER CB C 3.313 3.956 5.369 1.00 . A A . 98 SER CB 1 1
16 24045 1 1 107 SER H H 5.677 2.233 4.887 1.00 . A A . 98 SER H 1 1
16 24046 1 1 107 SER HA H 4.923 4.956 4.345 1.00 . A A . 98 SER HA 1 1
16 24047 1 1 107 SER HB2 H 3.011 2.935 5.136 1.00 . A A . 98 SER HB2 1 1
16 24048 1 1 107 SER HB3 H 3.165 4.132 6.434 1.00 . A A . 98 SER HB3 1 1
16 24049 1 1 107 SER HG H 1.572 4.876 5.009 1.00 . A A . 98 SER HG 1 1
16 24050 1 1 107 SER N N 5.296 2.956 4.310 1.00 . A A . 98 SER N 1 1
16 24051 1 1 107 SER O O 5.503 3.561 7.255 1.00 . A A . 98 SER O 1 1
16 24052 1 1 107 SER OG O 2.494 4.852 4.622 1.00 . A A . 98 SER OG 1 1
16 24053 1 1 108 ASP C C 6.376 6.309 8.536 1.00 . A A . 99 ASP C 1 1
16 24054 1 1 108 ASP CA C 7.248 5.718 7.426 1.00 . A A . 99 ASP CA 1 1
16 24055 1 1 108 ASP CB C 8.307 6.758 7.053 1.00 . A A . 99 ASP CB 1 1
16 24056 1 1 108 ASP CG C 8.185 7.327 5.638 1.00 . A A . 99 ASP CG 1 1
16 24057 1 1 108 ASP H H 6.496 6.013 5.505 1.00 . A A . 99 ASP H 1 1
16 24058 1 1 108 ASP HA H 7.716 4.779 7.719 1.00 . A A . 99 ASP HA 1 1
16 24059 1 1 108 ASP HB2 H 8.224 7.587 7.756 1.00 . A A . 99 ASP HB2 1 1
16 24060 1 1 108 ASP HB3 H 9.293 6.306 7.163 1.00 . A A . 99 ASP HB3 1 1
16 24061 1 1 108 ASP HD2 H 9.107 7.911 4.145 1.00 . A A . 99 ASP HD2 1 1
16 24062 1 1 108 ASP N N 6.414 5.389 6.282 1.00 . A A . 99 ASP N 1 1
16 24063 1 1 108 ASP O O 5.215 6.644 8.306 1.00 . A A . 99 ASP O 1 1
16 24064 1 1 108 ASP OD1 O 7.030 7.518 5.201 1.00 . A A . 99 ASP OD1 1 1
16 24065 1 1 108 ASP OD2 O 9.251 7.557 5.025 1.00 . A A . 99 ASP OD2 1 1
16 24066 1 1 109 ALA C C 6.402 8.487 10.865 1.00 . A A . 100 ALA C 1 1
16 24067 1 1 109 ALA CA C 6.262 6.964 10.861 1.00 . A A . 100 ALA CA 1 1
16 24068 1 1 109 ALA CB C 6.797 6.325 12.144 1.00 . A A . 100 ALA CB 1 1
16 24069 1 1 109 ALA H H 7.915 6.145 9.893 1.00 . A A . 100 ALA H 1 1
16 24070 1 1 109 ALA HA H 5.208 6.704 10.754 1.00 . A A . 100 ALA HA 1 1
16 24071 1 1 109 ALA HB1 H 7.812 6.678 12.330 1.00 . A A . 100 ALA HB1 1 1
16 24072 1 1 109 ALA HB2 H 6.158 6.600 12.982 1.00 . A A . 100 ALA HB2 1 1
16 24073 1 1 109 ALA HB3 H 6.806 5.240 12.034 1.00 . A A . 100 ALA HB3 1 1
16 24074 1 1 109 ALA N N 6.969 6.420 9.715 1.00 . A A . 100 ALA N 1 1
16 24075 1 1 109 ALA O O 6.493 9.103 11.927 1.00 . A A . 100 ALA O 1 1
16 24076 1 1 110 ALA C C 6.172 10.889 8.090 1.00 . A A . 101 ALA C 1 1
16 24077 1 1 110 ALA CA C 6.544 10.491 9.519 1.00 . A A . 101 ALA CA 1 1
16 24078 1 1 110 ALA CB C 7.966 10.918 9.892 1.00 . A A . 101 ALA CB 1 1
16 24079 1 1 110 ALA H H 6.342 8.544 8.809 1.00 . A A . 101 ALA H 1 1
16 24080 1 1 110 ALA HA H 5.845 10.960 10.212 1.00 . A A . 101 ALA HA 1 1
16 24081 1 1 110 ALA HB1 H 8.423 11.436 9.049 1.00 . A A . 101 ALA HB1 1 1
16 24082 1 1 110 ALA HB2 H 7.930 11.587 10.752 1.00 . A A . 101 ALA HB2 1 1
16 24083 1 1 110 ALA HB3 H 8.556 10.037 10.142 1.00 . A A . 101 ALA HB3 1 1
16 24084 1 1 110 ALA N N 6.416 9.052 9.667 1.00 . A A . 101 ALA N 1 1
16 24085 1 1 110 ALA O O 5.544 11.923 7.872 1.00 . A A . 101 ALA O 1 1
16 24086 1 1 111 GLY C C 4.840 9.954 5.413 1.00 . A A . 102 GLY C 1 1
16 24087 1 1 111 GLY CA C 6.294 10.295 5.748 1.00 . A A . 102 GLY CA 1 1
16 24088 1 1 111 GLY H H 7.088 9.206 7.336 1.00 . A A . 102 GLY H 1 1
16 24089 1 1 111 GLY HA2 H 6.488 11.342 5.515 1.00 . A A . 102 GLY HA2 1 1
16 24090 1 1 111 GLY HA3 H 6.964 9.700 5.127 1.00 . A A . 102 GLY HA3 1 1
16 24091 1 1 111 GLY N N 6.577 10.046 7.151 1.00 . A A . 102 GLY N 1 1
16 24092 1 1 111 GLY O O 4.067 10.829 5.025 1.00 . A A . 102 GLY O 1 1
16 24093 1 1 112 ASN C C 2.591 9.005 4.118 1.00 . A A . 103 ASN C 1 1
16 24094 1 1 112 ASN CA C 3.166 8.214 5.294 1.00 . A A . 103 ASN CA 1 1
16 24095 1 1 112 ASN CB C 2.246 8.424 6.499 1.00 . A A . 103 ASN CB 1 1
16 24096 1 1 112 ASN CG C 1.669 9.841 6.508 1.00 . A A . 103 ASN CG 1 1
16 24097 1 1 112 ASN H H 5.146 7.976 5.891 1.00 . A A . 103 ASN H 1 1
16 24098 1 1 112 ASN HA H 3.271 7.152 5.071 1.00 . A A . 103 ASN HA 1 1
16 24099 1 1 112 ASN HB2 H 1.426 7.707 6.447 1.00 . A A . 103 ASN HB2 1 1
16 24100 1 1 112 ASN HB3 H 2.803 8.249 7.421 1.00 . A A . 103 ASN HB3 1 1
16 24101 1 1 112 ASN HD21 H 3.439 10.507 7.235 1.00 . A A . 103 ASN HD21 1 1
16 24102 1 1 112 ASN HD22 H 2.233 11.725 6.990 1.00 . A A . 103 ASN HD22 1 1
16 24103 1 1 112 ASN N N 4.512 8.681 5.575 1.00 . A A . 103 ASN N 1 1
16 24104 1 1 112 ASN ND2 N 2.517 10.768 6.948 1.00 . A A . 103 ASN ND2 1 1
16 24105 1 1 112 ASN O O 3.338 9.574 3.323 1.00 . A A . 103 ASN O 1 1
16 24106 1 1 112 ASN OD1 O 0.531 10.078 6.141 1.00 . A A . 103 ASN OD1 1 1
16 24107 1 1 113 GLY C C 0.401 8.832 1.748 1.00 . A A . 104 GLY C 1 1
16 24108 1 1 113 GLY CA C 0.583 9.727 2.976 1.00 . A A . 104 GLY CA 1 1
16 24109 1 1 113 GLY H H 0.668 8.549 4.693 1.00 . A A . 104 GLY H 1 1
16 24110 1 1 113 GLY HA2 H -0.388 10.070 3.329 1.00 . A A . 104 GLY HA2 1 1
16 24111 1 1 113 GLY HA3 H 1.155 10.614 2.703 1.00 . A A . 104 GLY HA3 1 1
16 24112 1 1 113 GLY N N 1.268 9.015 4.042 1.00 . A A . 104 GLY N 1 1
16 24113 1 1 113 GLY O O 0.856 7.689 1.736 1.00 . A A . 104 GLY O 1 1
16 24114 1 1 114 PRO C C 0.738 8.575 -1.358 1.00 . A A . 105 PRO C 1 1
16 24115 1 1 114 PRO CA C -0.531 8.667 -0.509 1.00 . A A . 105 PRO CA 1 1
16 24116 1 1 114 PRO CB C -1.654 9.424 -1.200 1.00 . A A . 105 PRO CB 1 1
16 24117 1 1 114 PRO CD C -0.836 10.751 0.700 1.00 . A A . 105 PRO CD 1 1
16 24118 1 1 114 PRO CG C -1.676 10.806 -0.566 1.00 . A A . 105 PRO CG 1 1
16 24119 1 1 114 PRO HA H -0.791 7.723 -0.304 1.00 . A A . 105 PRO HA 1 1
16 24120 1 1 114 PRO HB2 H -1.464 9.496 -2.270 1.00 . A A . 105 PRO HB2 1 1
16 24121 1 1 114 PRO HB3 H -2.609 8.917 -1.062 1.00 . A A . 105 PRO HB3 1 1
16 24122 1 1 114 PRO HD2 H -0.040 11.494 0.658 1.00 . A A . 105 PRO HD2 1 1
16 24123 1 1 114 PRO HD3 H -1.442 10.945 1.585 1.00 . A A . 105 PRO HD3 1 1
16 24124 1 1 114 PRO HG2 H -1.207 11.505 -1.257 1.00 . A A . 105 PRO HG2 1 1
16 24125 1 1 114 PRO HG3 H -2.698 11.104 -0.334 1.00 . A A . 105 PRO HG3 1 1
16 24126 1 1 114 PRO N N -0.283 9.400 0.720 1.00 . A A . 105 PRO N 1 1
16 24127 1 1 114 PRO O O 1.074 9.510 -2.084 1.00 . A A . 105 PRO O 1 1
16 24128 1 1 115 GLU C C 2.856 5.713 -2.202 1.00 . A A . 106 GLU C 1 1
16 24129 1 1 115 GLU CA C 2.634 7.211 -1.989 1.00 . A A . 106 GLU CA 1 1
16 24130 1 1 115 GLU CB C 3.833 7.848 -1.284 1.00 . A A . 106 GLU CB 1 1
16 24131 1 1 115 GLU CD C 4.859 10.003 -0.468 1.00 . A A . 106 GLU CD 1 1
16 24132 1 1 115 GLU CG C 3.629 9.354 -1.106 1.00 . A A . 106 GLU CG 1 1
16 24133 1 1 115 GLU H H 1.130 6.682 -0.650 1.00 . A A . 106 GLU H 1 1
16 24134 1 1 115 GLU HA H 2.482 7.703 -2.950 1.00 . A A . 106 GLU HA 1 1
16 24135 1 1 115 GLU HB2 H 3.946 7.390 -0.301 1.00 . A A . 106 GLU HB2 1 1
16 24136 1 1 115 GLU HB3 H 4.739 7.666 -1.862 1.00 . A A . 106 GLU HB3 1 1
16 24137 1 1 115 GLU HE2 H 5.520 10.886 1.017 1.00 . A A . 106 GLU HE2 1 1
16 24138 1 1 115 GLU HG2 H 3.458 9.805 -2.083 1.00 . A A . 106 GLU HG2 1 1
16 24139 1 1 115 GLU HG3 H 2.753 9.534 -0.481 1.00 . A A . 106 GLU HG3 1 1
16 24140 1 1 115 GLU N N 1.409 7.438 -1.241 1.00 . A A . 106 GLU N 1 1
16 24141 1 1 115 GLU O O 3.973 5.281 -2.487 1.00 . A A . 106 GLU O 1 1
16 24142 1 1 115 GLU OE1 O 5.916 9.992 -1.135 1.00 . A A . 106 GLU OE1 1 1
16 24143 1 1 115 GLU OE2 O 4.714 10.495 0.672 1.00 . A A . 106 GLU OE2 1 1
16 24144 1 1 116 GLY C C 1.946 3.148 -3.710 1.00 . A A . 107 GLY C 1 1
16 24145 1 1 116 GLY CA C 1.838 3.518 -2.229 1.00 . A A . 107 GLY CA 1 1
16 24146 1 1 116 GLY H H 0.872 5.319 -1.824 1.00 . A A . 107 GLY H 1 1
16 24147 1 1 116 GLY HA2 H 2.697 3.121 -1.687 1.00 . A A . 107 GLY HA2 1 1
16 24148 1 1 116 GLY HA3 H 0.949 3.058 -1.799 1.00 . A A . 107 GLY HA3 1 1
16 24149 1 1 116 GLY N N 1.775 4.960 -2.056 1.00 . A A . 107 GLY N 1 1
16 24150 1 1 116 GLY O O 1.876 4.017 -4.577 1.00 . A A . 107 GLY O 1 1
16 24151 1 1 117 VAL C C 0.845 0.978 -5.834 1.00 . A A . 108 VAL C 1 1
16 24152 1 1 117 VAL CA C 2.231 1.360 -5.313 1.00 . A A . 108 VAL CA 1 1
16 24153 1 1 117 VAL CB C 3.229 0.202 -5.363 1.00 . A A . 108 VAL CB 1 1
16 24154 1 1 117 VAL CG1 C 2.646 -1.053 -4.711 1.00 . A A . 108 VAL CG1 1 1
16 24155 1 1 117 VAL CG2 C 3.669 -0.081 -6.801 1.00 . A A . 108 VAL CG2 1 1
16 24156 1 1 117 VAL H H 2.169 1.156 -3.242 1.00 . A A . 108 VAL H 1 1
16 24157 1 1 117 VAL HA H 2.625 2.172 -5.926 1.00 . A A . 108 VAL HA 1 1
16 24158 1 1 117 VAL HB H 4.112 0.496 -4.795 1.00 . A A . 108 VAL HB 1 1
16 24159 1 1 117 VAL HG11 H 1.925 -1.512 -5.387 1.00 . A A . 108 VAL HG11 1 1
16 24160 1 1 117 VAL HG12 H 3.448 -1.760 -4.501 1.00 . A A . 108 VAL HG12 1 1
16 24161 1 1 117 VAL HG13 H 2.148 -0.780 -3.780 1.00 . A A . 108 VAL HG13 1 1
16 24162 1 1 117 VAL HG21 H 2.789 -0.214 -7.431 1.00 . A A . 108 VAL HG21 1 1
16 24163 1 1 117 VAL HG22 H 4.259 0.757 -7.173 1.00 . A A . 108 VAL HG22 1 1
16 24164 1 1 117 VAL HG23 H 4.272 -0.989 -6.825 1.00 . A A . 108 VAL HG23 1 1
16 24165 1 1 117 VAL N N 2.113 1.857 -3.952 1.00 . A A . 108 VAL N 1 1
16 24166 1 1 117 VAL O O 0.308 -0.068 -5.471 1.00 . A A . 108 VAL O 1 1
16 24167 1 1 118 ALA C C -0.917 0.490 -8.288 1.00 . A A . 109 ALA C 1 1
16 24168 1 1 118 ALA CA C -1.011 1.612 -7.251 1.00 . A A . 109 ALA CA 1 1
16 24169 1 1 118 ALA CB C -1.547 2.915 -7.848 1.00 . A A . 109 ALA CB 1 1
16 24170 1 1 118 ALA H H 0.747 2.694 -6.967 1.00 . A A . 109 ALA H 1 1
16 24171 1 1 118 ALA HA H -1.673 1.296 -6.445 1.00 . A A . 109 ALA HA 1 1
16 24172 1 1 118 ALA HB1 H -2.563 2.758 -8.208 1.00 . A A . 109 ALA HB1 1 1
16 24173 1 1 118 ALA HB2 H -1.547 3.691 -7.083 1.00 . A A . 109 ALA HB2 1 1
16 24174 1 1 118 ALA HB3 H -0.910 3.223 -8.677 1.00 . A A . 109 ALA HB3 1 1
16 24175 1 1 118 ALA N N 0.304 1.845 -6.677 1.00 . A A . 109 ALA N 1 1
16 24176 1 1 118 ALA O O -0.391 0.693 -9.381 1.00 . A A . 109 ALA O 1 1
16 24177 1 1 119 ILE C C -2.818 -2.432 -8.854 1.00 . A A . 110 ILE C 1 1
16 24178 1 1 119 ILE CA C -1.417 -1.822 -8.790 1.00 . A A . 110 ILE CA 1 1
16 24179 1 1 119 ILE CB C -0.334 -2.813 -8.355 1.00 . A A . 110 ILE CB 1 1
16 24180 1 1 119 ILE CD1 C 2.150 -3.197 -8.160 1.00 . A A . 110 ILE CD1 1 1
16 24181 1 1 119 ILE CG1 C 1.053 -2.330 -8.781 1.00 . A A . 110 ILE CG1 1 1
16 24182 1 1 119 ILE CG2 C -0.637 -4.219 -8.876 1.00 . A A . 110 ILE CG2 1 1
16 24183 1 1 119 ILE H H -1.861 -0.826 -7.016 1.00 . A A . 110 ILE H 1 1
16 24184 1 1 119 ILE HA H -1.148 -1.467 -9.785 1.00 . A A . 110 ILE HA 1 1
16 24185 1 1 119 ILE HB H -0.338 -2.865 -7.267 1.00 . A A . 110 ILE HB 1 1
16 24186 1 1 119 ILE HD11 H 2.428 -2.790 -7.188 1.00 . A A . 110 ILE HD11 1 1
16 24187 1 1 119 ILE HD12 H 1.781 -4.216 -8.035 1.00 . A A . 110 ILE HD12 1 1
16 24188 1 1 119 ILE HD13 H 3.022 -3.204 -8.814 1.00 . A A . 110 ILE HD13 1 1
16 24189 1 1 119 ILE HG12 H 1.129 -2.391 -9.866 1.00 . A A . 110 ILE HG12 1 1
16 24190 1 1 119 ILE HG13 H 1.190 -1.292 -8.477 1.00 . A A . 110 ILE HG13 1 1
16 24191 1 1 119 ILE HG21 H -1.171 -4.783 -8.111 1.00 . A A . 110 ILE HG21 1 1
16 24192 1 1 119 ILE HG22 H -1.254 -4.150 -9.773 1.00 . A A . 110 ILE HG22 1 1
16 24193 1 1 119 ILE HG23 H 0.298 -4.726 -9.117 1.00 . A A . 110 ILE HG23 1 1
16 24194 1 1 119 ILE N N -1.435 -0.668 -7.907 1.00 . A A . 110 ILE N 1 1
16 24195 1 1 119 ILE O O -3.588 -2.331 -7.900 1.00 . A A . 110 ILE O 1 1
16 24196 1 1 120 SER C C -4.521 -4.930 -9.321 1.00 . A A . 111 SER C 1 1
16 24197 1 1 120 SER CA C -4.403 -3.677 -10.191 1.00 . A A . 111 SER CA 1 1
16 24198 1 1 120 SER CB C -4.620 -4.033 -11.664 1.00 . A A . 111 SER CB 1 1
16 24199 1 1 120 SER H H -2.477 -3.129 -10.761 1.00 . A A . 111 SER H 1 1
16 24200 1 1 120 SER HA H -5.136 -2.929 -9.887 1.00 . A A . 111 SER HA 1 1
16 24201 1 1 120 SER HB2 H -3.768 -3.672 -12.238 1.00 . A A . 111 SER HB2 1 1
16 24202 1 1 120 SER HB3 H -4.682 -5.116 -11.770 1.00 . A A . 111 SER HB3 1 1
16 24203 1 1 120 SER HG H -6.007 -2.590 -11.696 1.00 . A A . 111 SER HG 1 1
16 24204 1 1 120 SER N N -3.108 -3.051 -9.990 1.00 . A A . 111 SER N 1 1
16 24205 1 1 120 SER O O -3.992 -5.984 -9.668 1.00 . A A . 111 SER O 1 1
16 24206 1 1 120 SER OG O -5.804 -3.437 -12.188 1.00 . A A . 111 SER OG 1 1
16 24207 1 1 121 PHE C C -6.547 -6.789 -7.747 1.00 . A A . 112 PHE C 1 1
16 24208 1 1 121 PHE CA C -5.411 -5.877 -7.280 1.00 . A A . 112 PHE CA 1 1
16 24209 1 1 121 PHE CB C -5.785 -5.269 -5.927 1.00 . A A . 112 PHE CB 1 1
16 24210 1 1 121 PHE CD1 C -3.515 -4.213 -5.844 1.00 . A A . 112 PHE CD1 1 1
16 24211 1 1 121 PHE CD2 C -4.630 -4.606 -3.806 1.00 . A A . 112 PHE CD2 1 1
16 24212 1 1 121 PHE CE1 C -2.415 -3.660 -5.135 1.00 . A A . 112 PHE CE1 1 1
16 24213 1 1 121 PHE CE2 C -3.531 -4.054 -3.098 1.00 . A A . 112 PHE CE2 1 1
16 24214 1 1 121 PHE CG C -4.599 -4.674 -5.164 1.00 . A A . 112 PHE CG 1 1
16 24215 1 1 121 PHE CZ C -2.446 -3.592 -3.777 1.00 . A A . 112 PHE CZ 1 1
16 24216 1 1 121 PHE H H -5.645 -3.911 -7.929 1.00 . A A . 112 PHE H 1 1
16 24217 1 1 121 PHE HA H -4.479 -6.443 -7.254 1.00 . A A . 112 PHE HA 1 1
16 24218 1 1 121 PHE HB2 H -6.515 -4.478 -6.097 1.00 . A A . 112 PHE HB2 1 1
16 24219 1 1 121 PHE HB3 H -6.252 -6.037 -5.311 1.00 . A A . 112 PHE HB3 1 1
16 24220 1 1 121 PHE HD1 H -3.491 -4.267 -6.932 1.00 . A A . 112 PHE HD1 1 1
16 24221 1 1 121 PHE HD2 H -5.499 -4.975 -3.261 1.00 . A A . 112 PHE HD2 1 1
16 24222 1 1 121 PHE HE1 H -1.546 -3.291 -5.680 1.00 . A A . 112 PHE HE1 1 1
16 24223 1 1 121 PHE HE2 H -3.555 -3.999 -2.009 1.00 . A A . 112 PHE HE2 1 1
16 24224 1 1 121 PHE HZ H -1.602 -3.168 -3.233 1.00 . A A . 112 PHE HZ 1 1
16 24225 1 1 121 PHE N N -5.217 -4.772 -8.204 1.00 . A A . 112 PHE N 1 1
16 24226 1 1 121 PHE O O -7.010 -7.645 -6.994 1.00 . A A . 112 PHE O 1 1
16 24227 1 1 122 ASN C C -9.116 -7.602 -8.506 1.00 . A A . 113 ASN C 1 1
16 24228 1 1 122 ASN CA C -8.036 -7.368 -9.562 1.00 . A A . 113 ASN CA 1 1
16 24229 1 1 122 ASN CB C -7.525 -8.733 -10.026 1.00 . A A . 113 ASN CB 1 1
16 24230 1 1 122 ASN CG C -8.673 -9.604 -10.541 1.00 . A A . 113 ASN CG 1 1
16 24231 1 1 122 ASN H H -6.581 -5.878 -9.593 1.00 . A A . 113 ASN H 1 1
16 24232 1 1 122 ASN HA H -8.401 -6.786 -10.409 1.00 . A A . 113 ASN HA 1 1
16 24233 1 1 122 ASN HB2 H -6.805 -8.585 -10.830 1.00 . A A . 113 ASN HB2 1 1
16 24234 1 1 122 ASN HB3 H -7.023 -9.238 -9.201 1.00 . A A . 113 ASN HB3 1 1
16 24235 1 1 122 ASN HD21 H -8.360 -10.856 -8.983 1.00 . A A . 113 ASN HD21 1 1
16 24236 1 1 122 ASN HD22 H -9.645 -11.311 -10.052 1.00 . A A . 113 ASN HD22 1 1
16 24237 1 1 122 ASN N N -6.963 -6.576 -8.987 1.00 . A A . 113 ASN N 1 1
16 24238 1 1 122 ASN ND2 N -8.912 -10.680 -9.797 1.00 . A A . 113 ASN ND2 1 1
16 24239 1 1 122 ASN O O -10.235 -7.995 -8.832 1.00 . A A . 113 ASN O 1 1
16 24240 1 1 122 ASN OD1 O -9.300 -9.317 -11.548 1.00 . A A . 113 ASN OD1 1 1
17 24241 1 1 10 ALA C C 13.931 7.288 -7.095 1.00 . A A . 1 ALA C 1 1
17 24242 1 1 10 ALA CA C 13.814 8.460 -6.118 1.00 . A A . 1 ALA CA 1 1
17 24243 1 1 10 ALA CB C 12.828 9.526 -6.602 1.00 . A A . 1 ALA CB 1 1
17 24244 1 1 10 ALA H H 15.782 8.876 -6.658 1.00 . A A . 1 ALA H 1 1
17 24245 1 1 10 ALA HA H 13.477 8.084 -5.152 1.00 . A A . 1 ALA HA 1 1
17 24246 1 1 10 ALA HB1 H 13.330 10.492 -6.644 1.00 . A A . 1 ALA HB1 1 1
17 24247 1 1 10 ALA HB2 H 12.467 9.262 -7.596 1.00 . A A . 1 ALA HB2 1 1
17 24248 1 1 10 ALA HB3 H 11.986 9.582 -5.912 1.00 . A A . 1 ALA HB3 1 1
17 24249 1 1 10 ALA N N 15.123 9.060 -5.929 1.00 . A A . 1 ALA N 1 1
17 24250 1 1 10 ALA O O 12.959 6.928 -7.757 1.00 . A A . 1 ALA O 1 1
17 24251 1 1 11 ALA C C 14.804 4.328 -7.419 1.00 . A A . 2 ALA C 1 1
17 24252 1 1 11 ALA CA C 15.386 5.601 -8.037 1.00 . A A . 2 ALA CA 1 1
17 24253 1 1 11 ALA CB C 16.890 5.488 -8.296 1.00 . A A . 2 ALA CB 1 1
17 24254 1 1 11 ALA H H 15.913 7.023 -6.610 1.00 . A A . 2 ALA H 1 1
17 24255 1 1 11 ALA HA H 14.881 5.800 -8.982 1.00 . A A . 2 ALA HA 1 1
17 24256 1 1 11 ALA HB1 H 17.153 4.443 -8.458 1.00 . A A . 2 ALA HB1 1 1
17 24257 1 1 11 ALA HB2 H 17.150 6.070 -9.180 1.00 . A A . 2 ALA HB2 1 1
17 24258 1 1 11 ALA HB3 H 17.436 5.872 -7.434 1.00 . A A . 2 ALA HB3 1 1
17 24259 1 1 11 ALA N N 15.128 6.724 -7.152 1.00 . A A . 2 ALA N 1 1
17 24260 1 1 11 ALA O O 14.239 3.494 -8.125 1.00 . A A . 2 ALA O 1 1
17 24261 1 1 12 PRO C C 12.941 3.127 -5.200 1.00 . A A . 3 PRO C 1 1
17 24262 1 1 12 PRO CA C 14.461 3.059 -5.353 1.00 . A A . 3 PRO CA 1 1
17 24263 1 1 12 PRO CB C 15.194 3.076 -4.021 1.00 . A A . 3 PRO CB 1 1
17 24264 1 1 12 PRO CD C 15.627 5.185 -5.205 1.00 . A A . 3 PRO CD 1 1
17 24265 1 1 12 PRO CG C 15.728 4.490 -3.857 1.00 . A A . 3 PRO CG 1 1
17 24266 1 1 12 PRO HA H 14.647 2.222 -5.868 1.00 . A A . 3 PRO HA 1 1
17 24267 1 1 12 PRO HB2 H 14.512 2.827 -3.207 1.00 . A A . 3 PRO HB2 1 1
17 24268 1 1 12 PRO HB3 H 16.005 2.348 -4.011 1.00 . A A . 3 PRO HB3 1 1
17 24269 1 1 12 PRO HD2 H 15.034 6.095 -5.117 1.00 . A A . 3 PRO HD2 1 1
17 24270 1 1 12 PRO HD3 H 16.612 5.451 -5.588 1.00 . A A . 3 PRO HD3 1 1
17 24271 1 1 12 PRO HG2 H 15.086 5.017 -3.150 1.00 . A A . 3 PRO HG2 1 1
17 24272 1 1 12 PRO HG3 H 16.763 4.468 -3.516 1.00 . A A . 3 PRO HG3 1 1
17 24273 1 1 12 PRO N N 14.964 4.216 -6.073 1.00 . A A . 3 PRO N 1 1
17 24274 1 1 12 PRO O O 12.205 2.622 -6.047 1.00 . A A . 3 PRO O 1 1
17 24275 1 1 13 THR C C 10.473 2.532 -3.535 1.00 . A A . 4 THR C 1 1
17 24276 1 1 13 THR CA C 11.094 3.896 -3.840 1.00 . A A . 4 THR CA 1 1
17 24277 1 1 13 THR CB C 10.450 4.604 -5.033 1.00 . A A . 4 THR CB 1 1
17 24278 1 1 13 THR CG2 C 11.467 5.378 -5.874 1.00 . A A . 4 THR CG2 1 1
17 24279 1 1 13 THR H H 13.119 4.163 -3.431 1.00 . A A . 4 THR H 1 1
17 24280 1 1 13 THR HA H 10.977 4.508 -2.946 1.00 . A A . 4 THR HA 1 1
17 24281 1 1 13 THR HB H 9.638 5.256 -4.707 1.00 . A A . 4 THR HB 1 1
17 24282 1 1 13 THR HG1 H 9.096 3.700 -6.198 1.00 . A A . 4 THR HG1 1 1
17 24283 1 1 13 THR HG21 H 12.261 5.753 -5.229 1.00 . A A . 4 THR HG21 1 1
17 24284 1 1 13 THR HG22 H 11.893 4.716 -6.628 1.00 . A A . 4 THR HG22 1 1
17 24285 1 1 13 THR HG23 H 10.971 6.215 -6.364 1.00 . A A . 4 THR HG23 1 1
17 24286 1 1 13 THR N N 12.514 3.756 -4.114 1.00 . A A . 4 THR N 1 1
17 24287 1 1 13 THR O O 10.940 1.508 -4.030 1.00 . A A . 4 THR O 1 1
17 24288 1 1 13 THR OG1 O 10.032 3.540 -5.884 1.00 . A A . 4 THR OG1 1 1
17 24289 1 1 14 ALA C C 7.827 0.899 -3.492 1.00 . A A . 5 ALA C 1 1
17 24290 1 1 14 ALA CA C 8.737 1.341 -2.344 1.00 . A A . 5 ALA CA 1 1
17 24291 1 1 14 ALA CB C 7.964 1.572 -1.043 1.00 . A A . 5 ALA CB 1 1
17 24292 1 1 14 ALA H H 9.053 3.399 -2.322 1.00 . A A . 5 ALA H 1 1
17 24293 1 1 14 ALA HA H 9.491 0.572 -2.172 1.00 . A A . 5 ALA HA 1 1
17 24294 1 1 14 ALA HB1 H 7.443 0.656 -0.763 1.00 . A A . 5 ALA HB1 1 1
17 24295 1 1 14 ALA HB2 H 8.661 1.850 -0.252 1.00 . A A . 5 ALA HB2 1 1
17 24296 1 1 14 ALA HB3 H 7.240 2.373 -1.188 1.00 . A A . 5 ALA HB3 1 1
17 24297 1 1 14 ALA N N 9.428 2.563 -2.721 1.00 . A A . 5 ALA N 1 1
17 24298 1 1 14 ALA O O 7.002 1.676 -3.968 1.00 . A A . 5 ALA O 1 1
17 24299 1 1 15 THR C C 7.073 -2.415 -4.822 1.00 . A A . 6 THR C 1 1
17 24300 1 1 15 THR CA C 7.215 -0.900 -4.986 1.00 . A A . 6 THR CA 1 1
17 24301 1 1 15 THR CB C 7.867 -0.491 -6.308 1.00 . A A . 6 THR CB 1 1
17 24302 1 1 15 THR CG2 C 8.426 0.933 -6.268 1.00 . A A . 6 THR CG2 1 1
17 24303 1 1 15 THR H H 8.682 -0.973 -3.510 1.00 . A A . 6 THR H 1 1
17 24304 1 1 15 THR HA H 6.212 -0.477 -4.929 1.00 . A A . 6 THR HA 1 1
17 24305 1 1 15 THR HB H 7.172 -0.614 -7.140 1.00 . A A . 6 THR HB 1 1
17 24306 1 1 15 THR HG1 H 9.368 -1.327 -7.334 1.00 . A A . 6 THR HG1 1 1
17 24307 1 1 15 THR HG21 H 9.158 1.013 -5.465 1.00 . A A . 6 THR HG21 1 1
17 24308 1 1 15 THR HG22 H 8.905 1.161 -7.220 1.00 . A A . 6 THR HG22 1 1
17 24309 1 1 15 THR HG23 H 7.614 1.637 -6.092 1.00 . A A . 6 THR HG23 1 1
17 24310 1 1 15 THR N N 8.009 -0.347 -3.903 1.00 . A A . 6 THR N 1 1
17 24311 1 1 15 THR O O 7.925 -3.061 -4.212 1.00 . A A . 6 THR O 1 1
17 24312 1 1 15 THR OG1 O 9.025 -1.317 -6.394 1.00 . A A . 6 THR OG1 1 1
17 24313 1 1 16 VAL C C 6.110 -5.024 -6.627 1.00 . A A . 7 VAL C 1 1
17 24314 1 1 16 VAL CA C 5.725 -4.366 -5.301 1.00 . A A . 7 VAL CA 1 1
17 24315 1 1 16 VAL CB C 4.264 -4.607 -4.916 1.00 . A A . 7 VAL CB 1 1
17 24316 1 1 16 VAL CG1 C 3.400 -4.834 -6.158 1.00 . A A . 7 VAL CG1 1 1
17 24317 1 1 16 VAL CG2 C 4.140 -5.779 -3.940 1.00 . A A . 7 VAL CG2 1 1
17 24318 1 1 16 VAL H H 5.302 -2.408 -5.871 1.00 . A A . 7 VAL H 1 1
17 24319 1 1 16 VAL HA H 6.354 -4.775 -4.510 1.00 . A A . 7 VAL HA 1 1
17 24320 1 1 16 VAL HB H 3.897 -3.712 -4.412 1.00 . A A . 7 VAL HB 1 1
17 24321 1 1 16 VAL HG11 H 3.827 -5.640 -6.755 1.00 . A A . 7 VAL HG11 1 1
17 24322 1 1 16 VAL HG12 H 2.389 -5.105 -5.852 1.00 . A A . 7 VAL HG12 1 1
17 24323 1 1 16 VAL HG13 H 3.369 -3.920 -6.751 1.00 . A A . 7 VAL HG13 1 1
17 24324 1 1 16 VAL HG21 H 3.181 -6.275 -4.088 1.00 . A A . 7 VAL HG21 1 1
17 24325 1 1 16 VAL HG22 H 4.948 -6.488 -4.120 1.00 . A A . 7 VAL HG22 1 1
17 24326 1 1 16 VAL HG23 H 4.204 -5.408 -2.916 1.00 . A A . 7 VAL HG23 1 1
17 24327 1 1 16 VAL N N 5.989 -2.939 -5.377 1.00 . A A . 7 VAL N 1 1
17 24328 1 1 16 VAL O O 5.629 -4.623 -7.685 1.00 . A A . 7 VAL O 1 1
17 24329 1 1 17 THR C C 6.315 -6.808 -8.752 1.00 . A A . 8 THR C 1 1
17 24330 1 1 17 THR CA C 7.429 -6.741 -7.704 1.00 . A A . 8 THR CA 1 1
17 24331 1 1 17 THR CB C 7.927 -8.118 -7.258 1.00 . A A . 8 THR CB 1 1
17 24332 1 1 17 THR CG2 C 7.650 -9.206 -8.297 1.00 . A A . 8 THR CG2 1 1
17 24333 1 1 17 THR H H 7.360 -6.344 -5.661 1.00 . A A . 8 THR H 1 1
17 24334 1 1 17 THR HA H 8.253 -6.183 -8.150 1.00 . A A . 8 THR HA 1 1
17 24335 1 1 17 THR HB H 7.506 -8.387 -6.289 1.00 . A A . 8 THR HB 1 1
17 24336 1 1 17 THR HG1 H 9.744 -8.598 -6.572 1.00 . A A . 8 THR HG1 1 1
17 24337 1 1 17 THR HG21 H 8.456 -9.940 -8.277 1.00 . A A . 8 THR HG21 1 1
17 24338 1 1 17 THR HG22 H 6.705 -9.697 -8.065 1.00 . A A . 8 THR HG22 1 1
17 24339 1 1 17 THR HG23 H 7.592 -8.755 -9.288 1.00 . A A . 8 THR HG23 1 1
17 24340 1 1 17 THR N N 6.973 -6.024 -6.526 1.00 . A A . 8 THR N 1 1
17 24341 1 1 17 THR O O 6.487 -6.345 -9.878 1.00 . A A . 8 THR O 1 1
17 24342 1 1 17 THR OG1 O 9.346 -7.990 -7.258 1.00 . A A . 8 THR OG1 1 1
17 24343 1 1 18 PRO C C 3.307 -6.198 -9.394 1.00 . A A . 9 PRO C 1 1
17 24344 1 1 18 PRO CA C 4.024 -7.538 -9.219 1.00 . A A . 9 PRO CA 1 1
17 24345 1 1 18 PRO CB C 3.149 -8.601 -8.577 1.00 . A A . 9 PRO CB 1 1
17 24346 1 1 18 PRO CD C 4.926 -7.963 -7.005 1.00 . A A . 9 PRO CD 1 1
17 24347 1 1 18 PRO CG C 3.596 -8.689 -7.127 1.00 . A A . 9 PRO CG 1 1
17 24348 1 1 18 PRO HA H 4.326 -7.808 -10.134 1.00 . A A . 9 PRO HA 1 1
17 24349 1 1 18 PRO HB2 H 2.098 -8.319 -8.637 1.00 . A A . 9 PRO HB2 1 1
17 24350 1 1 18 PRO HB3 H 3.267 -9.561 -9.081 1.00 . A A . 9 PRO HB3 1 1
17 24351 1 1 18 PRO HD2 H 4.857 -7.173 -6.257 1.00 . A A . 9 PRO HD2 1 1
17 24352 1 1 18 PRO HD3 H 5.724 -8.646 -6.712 1.00 . A A . 9 PRO HD3 1 1
17 24353 1 1 18 PRO HG2 H 2.863 -8.167 -6.512 1.00 . A A . 9 PRO HG2 1 1
17 24354 1 1 18 PRO HG3 H 3.700 -9.730 -6.822 1.00 . A A . 9 PRO HG3 1 1
17 24355 1 1 18 PRO N N 5.167 -7.404 -8.331 1.00 . A A . 9 PRO N 1 1
17 24356 1 1 18 PRO O O 3.869 -5.145 -9.098 1.00 . A A . 9 PRO O 1 1
17 24357 1 1 19 SER C C -0.165 -5.480 -10.434 1.00 . A A . 10 SER C 1 1
17 24358 1 1 19 SER CA C 1.274 -5.089 -10.095 1.00 . A A . 10 SER CA 1 1
17 24359 1 1 19 SER CB C 1.866 -4.226 -11.210 1.00 . A A . 10 SER CB 1 1
17 24360 1 1 19 SER H H 1.625 -7.143 -10.115 1.00 . A A . 10 SER H 1 1
17 24361 1 1 19 SER HA H 1.310 -4.542 -9.153 1.00 . A A . 10 SER HA 1 1
17 24362 1 1 19 SER HB2 H 1.777 -3.179 -10.922 1.00 . A A . 10 SER HB2 1 1
17 24363 1 1 19 SER HB3 H 2.921 -4.468 -11.335 1.00 . A A . 10 SER HB3 1 1
17 24364 1 1 19 SER HG H 0.942 -3.528 -12.843 1.00 . A A . 10 SER HG 1 1
17 24365 1 1 19 SER N N 2.075 -6.282 -9.876 1.00 . A A . 10 SER N 1 1
17 24366 1 1 19 SER O O -0.863 -4.750 -11.136 1.00 . A A . 10 SER O 1 1
17 24367 1 1 19 SER OG O 1.187 -4.414 -12.449 1.00 . A A . 10 SER OG 1 1
17 24368 1 1 20 SER C C -2.081 -8.512 -9.520 1.00 . A A . 11 SER C 1 1
17 24369 1 1 20 SER CA C -1.913 -7.131 -10.159 1.00 . A A . 11 SER CA 1 1
17 24370 1 1 20 SER CB C -2.217 -7.197 -11.656 1.00 . A A . 11 SER CB 1 1
17 24371 1 1 20 SER H H 0.005 -7.222 -9.349 1.00 . A A . 11 SER H 1 1
17 24372 1 1 20 SER HA H -2.577 -6.407 -9.685 1.00 . A A . 11 SER HA 1 1
17 24373 1 1 20 SER HB2 H -3.208 -7.632 -11.790 1.00 . A A . 11 SER HB2 1 1
17 24374 1 1 20 SER HB3 H -2.216 -6.190 -12.072 1.00 . A A . 11 SER HB3 1 1
17 24375 1 1 20 SER HG H -0.889 -8.692 -11.745 1.00 . A A . 11 SER HG 1 1
17 24376 1 1 20 SER N N -0.569 -6.633 -9.919 1.00 . A A . 11 SER N 1 1
17 24377 1 1 20 SER O O -2.298 -9.500 -10.220 1.00 . A A . 11 SER O 1 1
17 24378 1 1 20 SER OG O -1.272 -8.000 -12.357 1.00 . A A . 11 SER OG 1 1
17 24379 1 1 21 GLY C C -3.451 -10.453 -7.767 1.00 . A A . 12 GLY C 1 1
17 24380 1 1 21 GLY CA C -2.113 -9.777 -7.460 1.00 . A A . 12 GLY CA 1 1
17 24381 1 1 21 GLY H H -1.798 -7.726 -7.638 1.00 . A A . 12 GLY H 1 1
17 24382 1 1 21 GLY HA2 H -1.295 -10.451 -7.717 1.00 . A A . 12 GLY HA2 1 1
17 24383 1 1 21 GLY HA3 H -2.038 -9.579 -6.391 1.00 . A A . 12 GLY HA3 1 1
17 24384 1 1 21 GLY N N -1.975 -8.535 -8.200 1.00 . A A . 12 GLY N 1 1
17 24385 1 1 21 GLY O O -3.586 -11.667 -7.620 1.00 . A A . 12 GLY O 1 1
17 24386 1 1 22 LEU C C -6.208 -11.072 -7.400 1.00 . A A . 13 LEU C 1 1
17 24387 1 1 22 LEU CA C -5.730 -10.139 -8.514 1.00 . A A . 13 LEU CA 1 1
17 24388 1 1 22 LEU CB C -5.728 -10.788 -9.900 1.00 . A A . 13 LEU CB 1 1
17 24389 1 1 22 LEU CD1 C -3.844 -11.014 -11.561 1.00 . A A . 13 LEU CD1 1 1
17 24390 1 1 22 LEU CD2 C -5.801 -9.478 -12.054 1.00 . A A . 13 LEU CD2 1 1
17 24391 1 1 22 LEU CG C -4.899 -10.076 -10.972 1.00 . A A . 13 LEU CG 1 1
17 24392 1 1 22 LEU H H -4.289 -8.650 -8.302 1.00 . A A . 13 LEU H 1 1
17 24393 1 1 22 LEU HA H -6.403 -9.283 -8.560 1.00 . A A . 13 LEU HA 1 1
17 24394 1 1 22 LEU HB2 H -5.328 -11.796 -9.790 1.00 . A A . 13 LEU HB2 1 1
17 24395 1 1 22 LEU HB3 H -6.758 -10.855 -10.249 1.00 . A A . 13 LEU HB3 1 1
17 24396 1 1 22 LEU HD11 H -3.261 -11.458 -10.754 1.00 . A A . 13 LEU HD11 1 1
17 24397 1 1 22 LEU HD12 H -4.335 -11.803 -12.131 1.00 . A A . 13 LEU HD12 1 1
17 24398 1 1 22 LEU HD13 H -3.182 -10.449 -12.218 1.00 . A A . 13 LEU HD13 1 1
17 24399 1 1 22 LEU HD21 H -6.753 -10.010 -12.070 1.00 . A A . 13 LEU HD21 1 1
17 24400 1 1 22 LEU HD22 H -5.978 -8.424 -11.836 1.00 . A A . 13 LEU HD22 1 1
17 24401 1 1 22 LEU HD23 H -5.316 -9.572 -13.025 1.00 . A A . 13 LEU HD23 1 1
17 24402 1 1 22 LEU HG H -4.370 -9.249 -10.501 1.00 . A A . 13 LEU HG 1 1
17 24403 1 1 22 LEU N N -4.407 -9.636 -8.186 1.00 . A A . 13 LEU N 1 1
17 24404 1 1 22 LEU O O -7.117 -11.875 -7.605 1.00 . A A . 13 LEU O 1 1
17 24405 1 1 23 SER C C -5.944 -10.900 -3.829 1.00 . A A . 14 SER C 1 1
17 24406 1 1 23 SER CA C -5.922 -11.756 -5.097 1.00 . A A . 14 SER CA 1 1
17 24407 1 1 23 SER CB C -4.943 -12.920 -4.934 1.00 . A A . 14 SER CB 1 1
17 24408 1 1 23 SER H H -4.835 -10.279 -6.086 1.00 . A A . 14 SER H 1 1
17 24409 1 1 23 SER HA H -6.917 -12.145 -5.313 1.00 . A A . 14 SER HA 1 1
17 24410 1 1 23 SER HB2 H -4.267 -12.928 -5.788 1.00 . A A . 14 SER HB2 1 1
17 24411 1 1 23 SER HB3 H -4.358 -12.779 -4.026 1.00 . A A . 14 SER HB3 1 1
17 24412 1 1 23 SER HG H -5.256 -14.719 -4.117 1.00 . A A . 14 SER HG 1 1
17 24413 1 1 23 SER N N -5.573 -10.935 -6.245 1.00 . A A . 14 SER N 1 1
17 24414 1 1 23 SER O O -4.927 -10.323 -3.448 1.00 . A A . 14 SER O 1 1
17 24415 1 1 23 SER OG O -5.613 -14.177 -4.877 1.00 . A A . 14 SER OG 1 1
17 24416 1 1 24 ASP C C -6.242 -10.515 -0.963 1.00 . A A . 15 ASP C 1 1
17 24417 1 1 24 ASP CA C -7.281 -10.069 -1.993 1.00 . A A . 15 ASP CA 1 1
17 24418 1 1 24 ASP CB C -8.670 -10.286 -1.388 1.00 . A A . 15 ASP CB 1 1
17 24419 1 1 24 ASP CG C -8.995 -9.403 -0.182 1.00 . A A . 15 ASP CG 1 1
17 24420 1 1 24 ASP H H -7.937 -11.317 -3.527 1.00 . A A . 15 ASP H 1 1
17 24421 1 1 24 ASP HA H -7.150 -9.031 -2.295 1.00 . A A . 15 ASP HA 1 1
17 24422 1 1 24 ASP HB2 H -9.409 -10.081 -2.162 1.00 . A A . 15 ASP HB2 1 1
17 24423 1 1 24 ASP HB3 H -8.761 -11.331 -1.089 1.00 . A A . 15 ASP HB3 1 1
17 24424 1 1 24 ASP HD2 H -8.465 -7.950 0.831 1.00 . A A . 15 ASP HD2 1 1
17 24425 1 1 24 ASP N N -7.114 -10.845 -3.211 1.00 . A A . 15 ASP N 1 1
17 24426 1 1 24 ASP O O -6.448 -11.499 -0.254 1.00 . A A . 15 ASP O 1 1
17 24427 1 1 24 ASP OD1 O -10.027 -9.684 0.465 1.00 . A A . 15 ASP OD1 1 1
17 24428 1 1 24 ASP OD2 O -8.206 -8.466 0.064 1.00 . A A . 15 ASP OD2 1 1
17 24429 1 1 25 GLY C C -2.948 -10.840 -0.673 1.00 . A A . 16 GLY C 1 1
17 24430 1 1 25 GLY CA C -4.077 -10.075 0.020 1.00 . A A . 16 GLY CA 1 1
17 24431 1 1 25 GLY H H -4.989 -8.970 -1.491 1.00 . A A . 16 GLY H 1 1
17 24432 1 1 25 GLY HA2 H -3.686 -9.151 0.447 1.00 . A A . 16 GLY HA2 1 1
17 24433 1 1 25 GLY HA3 H -4.468 -10.667 0.848 1.00 . A A . 16 GLY HA3 1 1
17 24434 1 1 25 GLY N N -5.148 -9.768 -0.912 1.00 . A A . 16 GLY N 1 1
17 24435 1 1 25 GLY O O -2.345 -11.735 -0.083 1.00 . A A . 16 GLY O 1 1
17 24436 1 1 26 THR C C -0.274 -10.769 -2.118 1.00 . A A . 17 THR C 1 1
17 24437 1 1 26 THR CA C -1.651 -11.099 -2.698 1.00 . A A . 17 THR CA 1 1
17 24438 1 1 26 THR CB C -1.816 -10.663 -4.156 1.00 . A A . 17 THR CB 1 1
17 24439 1 1 26 THR CG2 C -0.490 -10.662 -4.921 1.00 . A A . 17 THR CG2 1 1
17 24440 1 1 26 THR H H -3.192 -9.732 -2.391 1.00 . A A . 17 THR H 1 1
17 24441 1 1 26 THR HA H -1.779 -12.179 -2.626 1.00 . A A . 17 THR HA 1 1
17 24442 1 1 26 THR HB H -2.303 -9.690 -4.219 1.00 . A A . 17 THR HB 1 1
17 24443 1 1 26 THR HG1 H -2.946 -11.420 -5.625 1.00 . A A . 17 THR HG1 1 1
17 24444 1 1 26 THR HG21 H -0.648 -11.060 -5.923 1.00 . A A . 17 THR HG21 1 1
17 24445 1 1 26 THR HG22 H -0.113 -9.641 -4.990 1.00 . A A . 17 THR HG22 1 1
17 24446 1 1 26 THR HG23 H 0.234 -11.281 -4.393 1.00 . A A . 17 THR HG23 1 1
17 24447 1 1 26 THR N N -2.696 -10.460 -1.918 1.00 . A A . 17 THR N 1 1
17 24448 1 1 26 THR O O 0.436 -9.913 -2.644 1.00 . A A . 17 THR O 1 1
17 24449 1 1 26 THR OG1 O -2.559 -11.722 -4.754 1.00 . A A . 17 THR OG1 1 1
17 24450 1 1 27 VAL C C 2.469 -11.601 -1.356 1.00 . A A . 18 VAL C 1 1
17 24451 1 1 27 VAL CA C 1.339 -11.258 -0.385 1.00 . A A . 18 VAL CA 1 1
17 24452 1 1 27 VAL CB C 1.399 -12.069 0.912 1.00 . A A . 18 VAL CB 1 1
17 24453 1 1 27 VAL CG1 C 2.549 -11.594 1.803 1.00 . A A . 18 VAL CG1 1 1
17 24454 1 1 27 VAL CG2 C 0.065 -12.008 1.658 1.00 . A A . 18 VAL CG2 1 1
17 24455 1 1 27 VAL H H -0.524 -12.161 -0.622 1.00 . A A . 18 VAL H 1 1
17 24456 1 1 27 VAL HA H 1.408 -10.202 -0.125 1.00 . A A . 18 VAL HA 1 1
17 24457 1 1 27 VAL HB H 1.587 -13.110 0.648 1.00 . A A . 18 VAL HB 1 1
17 24458 1 1 27 VAL HG11 H 3.061 -10.760 1.322 1.00 . A A . 18 VAL HG11 1 1
17 24459 1 1 27 VAL HG12 H 2.152 -11.271 2.766 1.00 . A A . 18 VAL HG12 1 1
17 24460 1 1 27 VAL HG13 H 3.252 -12.413 1.955 1.00 . A A . 18 VAL HG13 1 1
17 24461 1 1 27 VAL HG21 H -0.386 -12.999 1.679 1.00 . A A . 18 VAL HG21 1 1
17 24462 1 1 27 VAL HG22 H 0.236 -11.665 2.679 1.00 . A A . 18 VAL HG22 1 1
17 24463 1 1 27 VAL HG23 H -0.605 -11.314 1.150 1.00 . A A . 18 VAL HG23 1 1
17 24464 1 1 27 VAL N N 0.061 -11.466 -1.042 1.00 . A A . 18 VAL N 1 1
17 24465 1 1 27 VAL O O 2.870 -12.760 -1.466 1.00 . A A . 18 VAL O 1 1
17 24466 1 1 28 VAL C C 5.327 -10.189 -2.412 1.00 . A A . 19 VAL C 1 1
17 24467 1 1 28 VAL CA C 4.030 -10.751 -2.998 1.00 . A A . 19 VAL CA 1 1
17 24468 1 1 28 VAL CB C 3.650 -10.111 -4.334 1.00 . A A . 19 VAL CB 1 1
17 24469 1 1 28 VAL CG1 C 2.562 -10.921 -5.041 1.00 . A A . 19 VAL CG1 1 1
17 24470 1 1 28 VAL CG2 C 3.214 -8.657 -4.142 1.00 . A A . 19 VAL CG2 1 1
17 24471 1 1 28 VAL H H 2.623 -9.634 -1.944 1.00 . A A . 19 VAL H 1 1
17 24472 1 1 28 VAL HA H 4.153 -11.822 -3.159 1.00 . A A . 19 VAL HA 1 1
17 24473 1 1 28 VAL HB H 4.536 -10.112 -4.970 1.00 . A A . 19 VAL HB 1 1
17 24474 1 1 28 VAL HG11 H 2.994 -11.438 -5.899 1.00 . A A . 19 VAL HG11 1 1
17 24475 1 1 28 VAL HG12 H 2.145 -11.652 -4.349 1.00 . A A . 19 VAL HG12 1 1
17 24476 1 1 28 VAL HG13 H 1.773 -10.251 -5.382 1.00 . A A . 19 VAL HG13 1 1
17 24477 1 1 28 VAL HG21 H 3.806 -8.011 -4.789 1.00 . A A . 19 VAL HG21 1 1
17 24478 1 1 28 VAL HG22 H 2.159 -8.558 -4.397 1.00 . A A . 19 VAL HG22 1 1
17 24479 1 1 28 VAL HG23 H 3.365 -8.367 -3.102 1.00 . A A . 19 VAL HG23 1 1
17 24480 1 1 28 VAL N N 2.953 -10.573 -2.038 1.00 . A A . 19 VAL N 1 1
17 24481 1 1 28 VAL O O 5.356 -9.753 -1.262 1.00 . A A . 19 VAL O 1 1
17 24482 1 1 29 LYS C C 7.738 -8.211 -3.074 1.00 . A A . 20 LYS C 1 1
17 24483 1 1 29 LYS CA C 7.666 -9.716 -2.807 1.00 . A A . 20 LYS CA 1 1
17 24484 1 1 29 LYS CB C 8.790 -10.512 -3.472 1.00 . A A . 20 LYS CB 1 1
17 24485 1 1 29 LYS CD C 11.088 -11.345 -2.851 1.00 . A A . 20 LYS CD 1 1
17 24486 1 1 29 LYS CE C 11.623 -11.586 -1.438 1.00 . A A . 20 LYS CE 1 1
17 24487 1 1 29 LYS CG C 10.151 -10.135 -2.884 1.00 . A A . 20 LYS CG 1 1
17 24488 1 1 29 LYS H H 6.337 -10.573 -4.164 1.00 . A A . 20 LYS H 1 1
17 24489 1 1 29 LYS HA H 7.746 -9.881 -1.734 1.00 . A A . 20 LYS HA 1 1
17 24490 1 1 29 LYS HB2 H 8.615 -11.575 -3.302 1.00 . A A . 20 LYS HB2 1 1
17 24491 1 1 29 LYS HB3 H 8.789 -10.324 -4.546 1.00 . A A . 20 LYS HB3 1 1
17 24492 1 1 29 LYS HD2 H 10.535 -12.228 -3.173 1.00 . A A . 20 LYS HD2 1 1
17 24493 1 1 29 LYS HD3 H 11.921 -11.183 -3.536 1.00 . A A . 20 LYS HD3 1 1
17 24494 1 1 29 LYS HE2 H 11.795 -10.625 -0.954 1.00 . A A . 20 LYS HE2 1 1
17 24495 1 1 29 LYS HE3 H 10.888 -12.142 -0.855 1.00 . A A . 20 LYS HE3 1 1
17 24496 1 1 29 LYS HG2 H 10.599 -9.360 -3.504 1.00 . A A . 20 LYS HG2 1 1
17 24497 1 1 29 LYS HG3 H 10.019 -9.745 -1.874 1.00 . A A . 20 LYS HG3 1 1
17 24498 1 1 29 LYS HZ1 H 13.377 -12.125 -2.337 1.00 . A A . 20 LYS HZ1 1 1
17 24499 1 1 29 LYS HZ2 H 13.467 -12.077 -0.708 1.00 . A A . 20 LYS HZ2 1 1
17 24500 1 1 29 LYS HZ3 H 12.706 -13.318 -1.448 1.00 . A A . 20 LYS HZ3 1 1
17 24501 1 1 29 LYS N N 6.369 -10.217 -3.230 1.00 . A A . 20 LYS N 1 1
17 24502 1 1 29 LYS NZ N 12.897 -12.338 -1.487 1.00 . A A . 20 LYS NZ 1 1
17 24503 1 1 29 LYS O O 7.799 -7.783 -4.225 1.00 . A A . 20 LYS O 1 1
17 24504 1 1 30 VAL C C 9.210 -5.533 -1.769 1.00 . A A . 21 VAL C 1 1
17 24505 1 1 30 VAL CA C 7.790 -6.001 -2.092 1.00 . A A . 21 VAL CA 1 1
17 24506 1 1 30 VAL CB C 6.731 -5.367 -1.189 1.00 . A A . 21 VAL CB 1 1
17 24507 1 1 30 VAL CG1 C 7.091 -5.545 0.288 1.00 . A A . 21 VAL CG1 1 1
17 24508 1 1 30 VAL CG2 C 6.534 -3.888 -1.530 1.00 . A A . 21 VAL CG2 1 1
17 24509 1 1 30 VAL H H 7.677 -7.806 -1.057 1.00 . A A . 21 VAL H 1 1
17 24510 1 1 30 VAL HA H 7.559 -5.733 -3.123 1.00 . A A . 21 VAL HA 1 1
17 24511 1 1 30 VAL HB H 5.787 -5.879 -1.368 1.00 . A A . 21 VAL HB 1 1
17 24512 1 1 30 VAL HG11 H 7.076 -6.606 0.539 1.00 . A A . 21 VAL HG11 1 1
17 24513 1 1 30 VAL HG12 H 8.088 -5.143 0.470 1.00 . A A . 21 VAL HG12 1 1
17 24514 1 1 30 VAL HG13 H 6.366 -5.015 0.905 1.00 . A A . 21 VAL HG13 1 1
17 24515 1 1 30 VAL HG21 H 6.570 -3.297 -0.615 1.00 . A A . 21 VAL HG21 1 1
17 24516 1 1 30 VAL HG22 H 7.326 -3.563 -2.205 1.00 . A A . 21 VAL HG22 1 1
17 24517 1 1 30 VAL HG23 H 5.566 -3.752 -2.012 1.00 . A A . 21 VAL HG23 1 1
17 24518 1 1 30 VAL N N 7.728 -7.449 -1.990 1.00 . A A . 21 VAL N 1 1
17 24519 1 1 30 VAL O O 9.753 -5.866 -0.716 1.00 . A A . 21 VAL O 1 1
17 24520 1 1 31 ALA C C 11.136 -2.760 -2.860 1.00 . A A . 22 ALA C 1 1
17 24521 1 1 31 ALA CA C 11.120 -4.251 -2.520 1.00 . A A . 22 ALA CA 1 1
17 24522 1 1 31 ALA CB C 12.091 -5.057 -3.384 1.00 . A A . 22 ALA CB 1 1
17 24523 1 1 31 ALA H H 9.325 -4.503 -3.547 1.00 . A A . 22 ALA H 1 1
17 24524 1 1 31 ALA HA H 11.392 -4.379 -1.472 1.00 . A A . 22 ALA HA 1 1
17 24525 1 1 31 ALA HB1 H 11.903 -6.122 -3.246 1.00 . A A . 22 ALA HB1 1 1
17 24526 1 1 31 ALA HB2 H 11.947 -4.796 -4.432 1.00 . A A . 22 ALA HB2 1 1
17 24527 1 1 31 ALA HB3 H 13.115 -4.828 -3.089 1.00 . A A . 22 ALA HB3 1 1
17 24528 1 1 31 ALA N N 9.773 -4.768 -2.693 1.00 . A A . 22 ALA N 1 1
17 24529 1 1 31 ALA O O 10.251 -2.269 -3.560 1.00 . A A . 22 ALA O 1 1
17 24530 1 1 32 GLY C C 11.753 0.159 -1.413 1.00 . A A . 23 GLY C 1 1
17 24531 1 1 32 GLY CA C 12.295 -0.655 -2.591 1.00 . A A . 23 GLY CA 1 1
17 24532 1 1 32 GLY H H 12.868 -2.487 -1.781 1.00 . A A . 23 GLY H 1 1
17 24533 1 1 32 GLY HA2 H 13.346 -0.413 -2.750 1.00 . A A . 23 GLY HA2 1 1
17 24534 1 1 32 GLY HA3 H 11.763 -0.380 -3.502 1.00 . A A . 23 GLY HA3 1 1
17 24535 1 1 32 GLY N N 12.152 -2.080 -2.349 1.00 . A A . 23 GLY N 1 1
17 24536 1 1 32 GLY O O 11.217 -0.405 -0.460 1.00 . A A . 23 GLY O 1 1
17 24537 1 1 33 ALA C C 12.301 3.633 -0.473 1.00 . A A . 24 ALA C 1 1
17 24538 1 1 33 ALA CA C 11.444 2.366 -0.472 1.00 . A A . 24 ALA CA 1 1
17 24539 1 1 33 ALA CB C 11.477 1.640 0.875 1.00 . A A . 24 ALA CB 1 1
17 24540 1 1 33 ALA H H 12.349 1.920 -2.295 1.00 . A A . 24 ALA H 1 1
17 24541 1 1 33 ALA HA H 10.413 2.633 -0.702 1.00 . A A . 24 ALA HA 1 1
17 24542 1 1 33 ALA HB1 H 11.598 2.368 1.676 1.00 . A A . 24 ALA HB1 1 1
17 24543 1 1 33 ALA HB2 H 10.543 1.095 1.016 1.00 . A A . 24 ALA HB2 1 1
17 24544 1 1 33 ALA HB3 H 12.312 0.940 0.890 1.00 . A A . 24 ALA HB3 1 1
17 24545 1 1 33 ALA N N 11.911 1.470 -1.517 1.00 . A A . 24 ALA N 1 1
17 24546 1 1 33 ALA O O 12.954 3.945 -1.468 1.00 . A A . 24 ALA O 1 1
17 24547 1 1 34 GLY C C 14.536 5.286 0.655 1.00 . A A . 25 GLY C 1 1
17 24548 1 1 34 GLY CA C 13.037 5.556 0.796 1.00 . A A . 25 GLY CA 1 1
17 24549 1 1 34 GLY H H 11.737 4.069 1.458 1.00 . A A . 25 GLY H 1 1
17 24550 1 1 34 GLY HA2 H 12.721 6.276 0.041 1.00 . A A . 25 GLY HA2 1 1
17 24551 1 1 34 GLY HA3 H 12.834 6.005 1.768 1.00 . A A . 25 GLY HA3 1 1
17 24552 1 1 34 GLY N N 12.271 4.329 0.653 1.00 . A A . 25 GLY N 1 1
17 24553 1 1 34 GLY O O 15.343 6.213 0.694 1.00 . A A . 25 GLY O 1 1
17 24554 1 1 35 LEU C C 17.084 4.248 1.460 1.00 . A A . 26 LEU C 1 1
17 24555 1 1 35 LEU CA C 16.251 3.608 0.348 1.00 . A A . 26 LEU CA 1 1
17 24556 1 1 35 LEU CB C 16.756 3.929 -1.060 1.00 . A A . 26 LEU CB 1 1
17 24557 1 1 35 LEU CD1 C 18.571 2.474 -2.036 1.00 . A A . 26 LEU CD1 1 1
17 24558 1 1 35 LEU CD2 C 18.841 4.996 -1.995 1.00 . A A . 26 LEU CD2 1 1
17 24559 1 1 35 LEU CG C 18.261 3.771 -1.285 1.00 . A A . 26 LEU CG 1 1
17 24560 1 1 35 LEU H H 14.200 3.264 0.464 1.00 . A A . 26 LEU H 1 1
17 24561 1 1 35 LEU HA H 16.291 2.526 0.466 1.00 . A A . 26 LEU HA 1 1
17 24562 1 1 35 LEU HB2 H 16.247 3.257 -1.752 1.00 . A A . 26 LEU HB2 1 1
17 24563 1 1 35 LEU HB3 H 16.479 4.956 -1.300 1.00 . A A . 26 LEU HB3 1 1
17 24564 1 1 35 LEU HD11 H 19.416 2.634 -2.704 1.00 . A A . 26 LEU HD11 1 1
17 24565 1 1 35 LEU HD12 H 18.817 1.690 -1.319 1.00 . A A . 26 LEU HD12 1 1
17 24566 1 1 35 LEU HD13 H 17.699 2.174 -2.617 1.00 . A A . 26 LEU HD13 1 1
17 24567 1 1 35 LEU HD21 H 18.771 4.857 -3.075 1.00 . A A . 26 LEU HD21 1 1
17 24568 1 1 35 LEU HD22 H 18.280 5.884 -1.705 1.00 . A A . 26 LEU HD22 1 1
17 24569 1 1 35 LEU HD23 H 19.886 5.119 -1.713 1.00 . A A . 26 LEU HD23 1 1
17 24570 1 1 35 LEU HG H 18.747 3.703 -0.312 1.00 . A A . 26 LEU HG 1 1
17 24571 1 1 35 LEU N N 14.863 4.012 0.494 1.00 . A A . 26 LEU N 1 1
17 24572 1 1 35 LEU O O 17.959 5.070 1.191 1.00 . A A . 26 LEU O 1 1
17 24573 1 1 36 GLN C C 18.697 3.485 4.169 1.00 . A A . 27 GLN C 1 1
17 24574 1 1 36 GLN CA C 17.493 4.370 3.840 1.00 . A A . 27 GLN CA 1 1
17 24575 1 1 36 GLN CB C 16.560 4.497 5.047 1.00 . A A . 27 GLN CB 1 1
17 24576 1 1 36 GLN CD C 15.594 6.604 6.039 1.00 . A A . 27 GLN CD 1 1
17 24577 1 1 36 GLN CG C 15.563 5.640 4.851 1.00 . A A . 27 GLN CG 1 1
17 24578 1 1 36 GLN H H 16.070 3.177 2.896 1.00 . A A . 27 GLN H 1 1
17 24579 1 1 36 GLN HA H 17.832 5.363 3.546 1.00 . A A . 27 GLN HA 1 1
17 24580 1 1 36 GLN HB2 H 16.007 3.564 5.165 1.00 . A A . 27 GLN HB2 1 1
17 24581 1 1 36 GLN HB3 H 17.148 4.672 5.948 1.00 . A A . 27 GLN HB3 1 1
17 24582 1 1 36 GLN HE21 H 13.701 7.158 5.578 1.00 . A A . 27 GLN HE21 1 1
17 24583 1 1 36 GLN HE22 H 14.391 7.952 6.954 1.00 . A A . 27 GLN HE22 1 1
17 24584 1 1 36 GLN HG2 H 15.825 6.186 3.946 1.00 . A A . 27 GLN HG2 1 1
17 24585 1 1 36 GLN HG3 H 14.558 5.234 4.734 1.00 . A A . 27 GLN HG3 1 1
17 24586 1 1 36 GLN N N 16.783 3.846 2.686 1.00 . A A . 27 GLN N 1 1
17 24587 1 1 36 GLN NE2 N 14.469 7.295 6.204 1.00 . A A . 27 GLN NE2 1 1
17 24588 1 1 36 GLN O O 19.766 3.640 3.579 1.00 . A A . 27 GLN O 1 1
17 24589 1 1 36 GLN OE1 O 16.573 6.714 6.758 1.00 . A A . 27 GLN OE1 1 1
17 24590 1 1 37 ALA C C 19.071 0.872 6.745 1.00 . A A . 28 ALA C 1 1
17 24591 1 1 37 ALA CA C 19.540 1.668 5.525 1.00 . A A . 28 ALA CA 1 1
17 24592 1 1 37 ALA CB C 20.818 2.461 5.802 1.00 . A A . 28 ALA CB 1 1
17 24593 1 1 37 ALA H H 17.614 2.458 5.586 1.00 . A A . 28 ALA H 1 1
17 24594 1 1 37 ALA HA H 19.726 0.979 4.702 1.00 . A A . 28 ALA HA 1 1
17 24595 1 1 37 ALA HB1 H 21.173 2.239 6.809 1.00 . A A . 28 ALA HB1 1 1
17 24596 1 1 37 ALA HB2 H 21.583 2.182 5.078 1.00 . A A . 28 ALA HB2 1 1
17 24597 1 1 37 ALA HB3 H 20.610 3.527 5.718 1.00 . A A . 28 ALA HB3 1 1
17 24598 1 1 37 ALA N N 18.485 2.577 5.111 1.00 . A A . 28 ALA N 1 1
17 24599 1 1 37 ALA O O 19.308 1.276 7.883 1.00 . A A . 28 ALA O 1 1
17 24600 1 1 38 GLY C C 16.808 -0.398 8.321 1.00 . A A . 29 GLY C 1 1
17 24601 1 1 38 GLY CA C 17.911 -1.101 7.527 1.00 . A A . 29 GLY CA 1 1
17 24602 1 1 38 GLY H H 18.227 -0.566 5.539 1.00 . A A . 29 GLY H 1 1
17 24603 1 1 38 GLY HA2 H 17.523 -2.026 7.100 1.00 . A A . 29 GLY HA2 1 1
17 24604 1 1 38 GLY HA3 H 18.726 -1.375 8.196 1.00 . A A . 29 GLY HA3 1 1
17 24605 1 1 38 GLY N N 18.415 -0.245 6.467 1.00 . A A . 29 GLY N 1 1
17 24606 1 1 38 GLY O O 16.452 -0.834 9.415 1.00 . A A . 29 GLY O 1 1
17 24607 1 1 39 THR C C 13.926 0.665 8.353 1.00 . A A . 30 THR C 1 1
17 24608 1 1 39 THR CA C 15.242 1.444 8.379 1.00 . A A . 30 THR CA 1 1
17 24609 1 1 39 THR CB C 15.158 2.804 7.684 1.00 . A A . 30 THR CB 1 1
17 24610 1 1 39 THR CG2 C 14.175 3.754 8.371 1.00 . A A . 30 THR CG2 1 1
17 24611 1 1 39 THR H H 16.592 1.025 6.850 1.00 . A A . 30 THR H 1 1
17 24612 1 1 39 THR HA H 15.508 1.587 9.426 1.00 . A A . 30 THR HA 1 1
17 24613 1 1 39 THR HB H 14.911 2.687 6.628 1.00 . A A . 30 THR HB 1 1
17 24614 1 1 39 THR HG1 H 16.385 4.382 7.772 1.00 . A A . 30 THR HG1 1 1
17 24615 1 1 39 THR HG21 H 14.344 3.733 9.449 1.00 . A A . 30 THR HG21 1 1
17 24616 1 1 39 THR HG22 H 14.329 4.767 8.000 1.00 . A A . 30 THR HG22 1 1
17 24617 1 1 39 THR HG23 H 13.154 3.439 8.157 1.00 . A A . 30 THR HG23 1 1
17 24618 1 1 39 THR N N 16.297 0.677 7.740 1.00 . A A . 30 THR N 1 1
17 24619 1 1 39 THR O O 13.830 -0.379 7.710 1.00 . A A . 30 THR O 1 1
17 24620 1 1 39 THR OG1 O 16.433 3.394 7.918 1.00 . A A . 30 THR OG1 1 1
17 24621 1 1 40 ALA C C 10.683 1.278 8.158 1.00 . A A . 31 ALA C 1 1
17 24622 1 1 40 ALA CA C 11.636 0.572 9.125 1.00 . A A . 31 ALA CA 1 1
17 24623 1 1 40 ALA CB C 11.127 0.598 10.568 1.00 . A A . 31 ALA CB 1 1
17 24624 1 1 40 ALA H H 13.028 2.053 9.580 1.00 . A A . 31 ALA H 1 1
17 24625 1 1 40 ALA HA H 11.753 -0.466 8.814 1.00 . A A . 31 ALA HA 1 1
17 24626 1 1 40 ALA HB1 H 11.921 0.951 11.227 1.00 . A A . 31 ALA HB1 1 1
17 24627 1 1 40 ALA HB2 H 10.272 1.270 10.639 1.00 . A A . 31 ALA HB2 1 1
17 24628 1 1 40 ALA HB3 H 10.827 -0.406 10.866 1.00 . A A . 31 ALA HB3 1 1
17 24629 1 1 40 ALA N N 12.943 1.204 9.060 1.00 . A A . 31 ALA N 1 1
17 24630 1 1 40 ALA O O 10.738 2.498 8.006 1.00 . A A . 31 ALA O 1 1
17 24631 1 1 41 TYR C C 7.499 0.358 6.761 1.00 . A A . 32 TYR C 1 1
17 24632 1 1 41 TYR CA C 8.868 1.016 6.581 1.00 . A A . 32 TYR CA 1 1
17 24633 1 1 41 TYR CB C 9.409 0.671 5.191 1.00 . A A . 32 TYR CB 1 1
17 24634 1 1 41 TYR CD1 C 11.004 2.618 5.333 1.00 . A A . 32 TYR CD1 1 1
17 24635 1 1 41 TYR CD2 C 11.665 0.701 4.067 1.00 . A A . 32 TYR CD2 1 1
17 24636 1 1 41 TYR CE1 C 12.253 3.260 5.015 1.00 . A A . 32 TYR CE1 1 1
17 24637 1 1 41 TYR CE2 C 12.914 1.342 3.749 1.00 . A A . 32 TYR CE2 1 1
17 24638 1 1 41 TYR CG C 10.735 1.353 4.853 1.00 . A A . 32 TYR CG 1 1
17 24639 1 1 41 TYR CZ C 13.146 2.590 4.238 1.00 . A A . 32 TYR CZ 1 1
17 24640 1 1 41 TYR H H 9.792 -0.509 7.659 1.00 . A A . 32 TYR H 1 1
17 24641 1 1 41 TYR HA H 8.776 2.087 6.763 1.00 . A A . 32 TYR HA 1 1
17 24642 1 1 41 TYR HB2 H 9.555 -0.408 5.139 1.00 . A A . 32 TYR HB2 1 1
17 24643 1 1 41 TYR HB3 H 8.666 0.952 4.444 1.00 . A A . 32 TYR HB3 1 1
17 24644 1 1 41 TYR HD1 H 10.270 3.132 5.954 1.00 . A A . 32 TYR HD1 1 1
17 24645 1 1 41 TYR HD2 H 11.453 -0.299 3.688 1.00 . A A . 32 TYR HD2 1 1
17 24646 1 1 41 TYR HE1 H 12.478 4.258 5.388 1.00 . A A . 32 TYR HE1 1 1
17 24647 1 1 41 TYR HE2 H 13.657 0.840 3.130 1.00 . A A . 32 TYR HE2 1 1
17 24648 1 1 41 TYR HH H 14.185 3.887 3.229 1.00 . A A . 32 TYR HH 1 1
17 24649 1 1 41 TYR N N 9.831 0.482 7.530 1.00 . A A . 32 TYR N 1 1
17 24650 1 1 41 TYR O O 7.118 -0.514 5.981 1.00 . A A . 32 TYR O 1 1
17 24651 1 1 41 TYR OH O 14.327 3.196 3.938 1.00 . A A . 32 TYR OH 1 1
17 24652 1 1 42 ASP C C 4.610 0.343 6.828 1.00 . A A . 33 ASP C 1 1
17 24653 1 1 42 ASP CA C 5.478 0.264 8.086 1.00 . A A . 33 ASP CA 1 1
17 24654 1 1 42 ASP CB C 4.788 1.071 9.188 1.00 . A A . 33 ASP CB 1 1
17 24655 1 1 42 ASP CG C 3.930 0.247 10.150 1.00 . A A . 33 ASP CG 1 1
17 24656 1 1 42 ASP H H 7.114 1.508 8.424 1.00 . A A . 33 ASP H 1 1
17 24657 1 1 42 ASP HA H 5.650 -0.762 8.409 1.00 . A A . 33 ASP HA 1 1
17 24658 1 1 42 ASP HB2 H 5.561 1.570 9.773 1.00 . A A . 33 ASP HB2 1 1
17 24659 1 1 42 ASP HB3 H 4.159 1.830 8.723 1.00 . A A . 33 ASP HB3 1 1
17 24660 1 1 42 ASP HD2 H 3.903 -0.713 11.731 1.00 . A A . 33 ASP HD2 1 1
17 24661 1 1 42 ASP N N 6.797 0.799 7.793 1.00 . A A . 33 ASP N 1 1
17 24662 1 1 42 ASP O O 4.493 1.404 6.216 1.00 . A A . 33 ASP O 1 1
17 24663 1 1 42 ASP OD1 O 2.727 0.089 9.845 1.00 . A A . 33 ASP OD1 1 1
17 24664 1 1 42 ASP OD2 O 4.494 -0.206 11.169 1.00 . A A . 33 ASP OD2 1 1
17 24665 1 1 43 VAL C C 2.026 0.141 5.451 1.00 . A A . 34 VAL C 1 1
17 24666 1 1 43 VAL CA C 3.169 -0.865 5.307 1.00 . A A . 34 VAL CA 1 1
17 24667 1 1 43 VAL CB C 2.681 -2.301 5.103 1.00 . A A . 34 VAL CB 1 1
17 24668 1 1 43 VAL CG1 C 1.523 -2.349 4.104 1.00 . A A . 34 VAL CG1 1 1
17 24669 1 1 43 VAL CG2 C 3.827 -3.212 4.659 1.00 . A A . 34 VAL CG2 1 1
17 24670 1 1 43 VAL H H 4.124 -1.651 6.983 1.00 . A A . 34 VAL H 1 1
17 24671 1 1 43 VAL HA H 3.773 -0.588 4.443 1.00 . A A . 34 VAL HA 1 1
17 24672 1 1 43 VAL HB H 2.312 -2.668 6.060 1.00 . A A . 34 VAL HB 1 1
17 24673 1 1 43 VAL HG11 H 1.847 -1.927 3.152 1.00 . A A . 34 VAL HG11 1 1
17 24674 1 1 43 VAL HG12 H 1.215 -3.383 3.956 1.00 . A A . 34 VAL HG12 1 1
17 24675 1 1 43 VAL HG13 H 0.685 -1.771 4.492 1.00 . A A . 34 VAL HG13 1 1
17 24676 1 1 43 VAL HG21 H 3.423 -4.067 4.117 1.00 . A A . 34 VAL HG21 1 1
17 24677 1 1 43 VAL HG22 H 4.502 -2.656 4.008 1.00 . A A . 34 VAL HG22 1 1
17 24678 1 1 43 VAL HG23 H 4.373 -3.562 5.534 1.00 . A A . 34 VAL HG23 1 1
17 24679 1 1 43 VAL N N 4.024 -0.793 6.480 1.00 . A A . 34 VAL N 1 1
17 24680 1 1 43 VAL O O 1.773 0.647 6.543 1.00 . A A . 34 VAL O 1 1
17 24681 1 1 44 GLY C C -0.942 0.760 3.557 1.00 . A A . 35 GLY C 1 1
17 24682 1 1 44 GLY CA C 0.253 1.336 4.320 1.00 . A A . 35 GLY CA 1 1
17 24683 1 1 44 GLY H H 1.576 -0.016 3.448 1.00 . A A . 35 GLY H 1 1
17 24684 1 1 44 GLY HA2 H -0.043 1.569 5.344 1.00 . A A . 35 GLY HA2 1 1
17 24685 1 1 44 GLY HA3 H 0.566 2.273 3.859 1.00 . A A . 35 GLY HA3 1 1
17 24686 1 1 44 GLY N N 1.364 0.400 4.332 1.00 . A A . 35 GLY N 1 1
17 24687 1 1 44 GLY O O -1.923 0.333 4.163 1.00 . A A . 35 GLY O 1 1
17 24688 1 1 45 GLN C C -3.096 1.172 1.435 1.00 . A A . 36 GLN C 1 1
17 24689 1 1 45 GLN CA C -1.875 0.250 1.385 1.00 . A A . 36 GLN CA 1 1
17 24690 1 1 45 GLN CB C -2.251 -1.179 1.782 1.00 . A A . 36 GLN CB 1 1
17 24691 1 1 45 GLN CD C -2.004 -3.009 0.063 1.00 . A A . 36 GLN CD 1 1
17 24692 1 1 45 GLN CG C -1.296 -2.193 1.148 1.00 . A A . 36 GLN CG 1 1
17 24693 1 1 45 GLN H H -0.016 1.116 1.752 1.00 . A A . 36 GLN H 1 1
17 24694 1 1 45 GLN HA H -1.457 0.243 0.378 1.00 . A A . 36 GLN HA 1 1
17 24695 1 1 45 GLN HB2 H -2.191 -1.270 2.867 1.00 . A A . 36 GLN HB2 1 1
17 24696 1 1 45 GLN HB3 H -3.273 -1.391 1.468 1.00 . A A . 36 GLN HB3 1 1
17 24697 1 1 45 GLN HE21 H -2.952 -1.318 -0.522 1.00 . A A . 36 GLN HE21 1 1
17 24698 1 1 45 GLN HE22 H -3.346 -2.741 -1.429 1.00 . A A . 36 GLN HE22 1 1
17 24699 1 1 45 GLN HG2 H -0.460 -1.658 0.699 1.00 . A A . 36 GLN HG2 1 1
17 24700 1 1 45 GLN HG3 H -0.908 -2.862 1.916 1.00 . A A . 36 GLN HG3 1 1
17 24701 1 1 45 GLN N N -0.818 0.767 2.238 1.00 . A A . 36 GLN N 1 1
17 24702 1 1 45 GLN NE2 N -2.836 -2.297 -0.692 1.00 . A A . 36 GLN NE2 1 1
17 24703 1 1 45 GLN O O -3.858 1.148 2.400 1.00 . A A . 36 GLN O 1 1
17 24704 1 1 45 GLN OE1 O -1.806 -4.204 -0.079 1.00 . A A . 36 GLN OE1 1 1
17 24705 1 1 46 CYS C C -5.155 2.565 -0.972 1.00 . A A . 37 CYS C 1 1
17 24706 1 1 46 CYS CA C -4.359 2.889 0.293 1.00 . A A . 37 CYS CA 1 1
17 24707 1 1 46 CYS CB C -3.886 4.345 0.313 1.00 . A A . 37 CYS CB 1 1
17 24708 1 1 46 CYS H H -2.620 1.975 -0.399 1.00 . A A . 37 CYS H 1 1
17 24709 1 1 46 CYS HA H -4.967 2.734 1.184 1.00 . A A . 37 CYS HA 1 1
17 24710 1 1 46 CYS HB2 H -3.389 4.541 -0.636 1.00 . A A . 37 CYS HB2 1 1
17 24711 1 1 46 CYS HB3 H -4.758 4.994 0.394 1.00 . A A . 37 CYS HB3 1 1
17 24712 1 1 46 CYS N N -3.243 1.962 0.381 1.00 . A A . 37 CYS N 1 1
17 24713 1 1 46 CYS O O -4.792 1.660 -1.722 1.00 . A A . 37 CYS O 1 1
17 24714 1 1 46 CYS SG S -2.720 4.755 1.662 1.00 . A A . 37 CYS SG 1 1
17 24715 1 1 47 ALA C C -7.311 4.472 -3.019 1.00 . A A . 38 ALA C 1 1
17 24716 1 1 47 ALA CA C -7.074 3.125 -2.333 1.00 . A A . 38 ALA CA 1 1
17 24717 1 1 47 ALA CB C -8.380 2.453 -1.902 1.00 . A A . 38 ALA CB 1 1
17 24718 1 1 47 ALA H H -6.512 4.055 -0.555 1.00 . A A . 38 ALA H 1 1
17 24719 1 1 47 ALA HA H -6.549 2.462 -3.020 1.00 . A A . 38 ALA HA 1 1
17 24720 1 1 47 ALA HB1 H -8.195 1.824 -1.031 1.00 . A A . 38 ALA HB1 1 1
17 24721 1 1 47 ALA HB2 H -9.116 3.217 -1.649 1.00 . A A . 38 ALA HB2 1 1
17 24722 1 1 47 ALA HB3 H -8.759 1.840 -2.719 1.00 . A A . 38 ALA HB3 1 1
17 24723 1 1 47 ALA N N -6.224 3.321 -1.170 1.00 . A A . 38 ALA N 1 1
17 24724 1 1 47 ALA O O -8.246 5.192 -2.676 1.00 . A A . 38 ALA O 1 1
17 24725 1 1 48 TRP C C -7.761 5.918 -5.645 1.00 . A A . 39 TRP C 1 1
17 24726 1 1 48 TRP CA C -6.549 6.017 -4.717 1.00 . A A . 39 TRP CA 1 1
17 24727 1 1 48 TRP CB C -5.248 6.321 -5.463 1.00 . A A . 39 TRP CB 1 1
17 24728 1 1 48 TRP CD1 C -5.967 8.299 -6.956 1.00 . A A . 39 TRP CD1 1 1
17 24729 1 1 48 TRP CD2 C -5.106 6.609 -8.100 1.00 . A A . 39 TRP CD2 1 1
17 24730 1 1 48 TRP CE2 C -5.445 7.591 -9.007 1.00 . A A . 39 TRP CE2 1 1
17 24731 1 1 48 TRP CE3 C -4.529 5.396 -8.514 1.00 . A A . 39 TRP CE3 1 1
17 24732 1 1 48 TRP CG C -5.447 7.078 -6.778 1.00 . A A . 39 TRP CG 1 1
17 24733 1 1 48 TRP CH2 C -4.674 6.261 -10.824 1.00 . A A . 39 TRP CH2 1 1
17 24734 1 1 48 TRP CZ2 C -5.248 7.461 -10.388 1.00 . A A . 39 TRP CZ2 1 1
17 24735 1 1 48 TRP CZ3 C -4.338 5.282 -9.896 1.00 . A A . 39 TRP CZ3 1 1
17 24736 1 1 48 TRP H H -5.688 4.178 -4.252 1.00 . A A . 39 TRP H 1 1
17 24737 1 1 48 TRP HA H -6.695 6.820 -3.995 1.00 . A A . 39 TRP HA 1 1
17 24738 1 1 48 TRP HB2 H -4.611 6.921 -4.813 1.00 . A A . 39 TRP HB2 1 1
17 24739 1 1 48 TRP HB3 H -4.732 5.383 -5.670 1.00 . A A . 39 TRP HB3 1 1
17 24740 1 1 48 TRP HD1 H -6.329 8.935 -6.148 1.00 . A A . 39 TRP HD1 1 1
17 24741 1 1 48 TRP HE1 H -6.356 9.590 -8.704 1.00 . A A . 39 TRP HE1 1 1
17 24742 1 1 48 TRP HE3 H -4.253 4.605 -7.818 1.00 . A A . 39 TRP HE3 1 1
17 24743 1 1 48 TRP HH2 H -4.493 6.095 -11.885 1.00 . A A . 39 TRP HH2 1 1
17 24744 1 1 48 TRP HZ2 H -5.525 8.253 -11.085 1.00 . A A . 39 TRP HZ2 1 1
17 24745 1 1 48 TRP HZ3 H -3.894 4.359 -10.272 1.00 . A A . 39 TRP HZ3 1 1
17 24746 1 1 48 TRP N N -6.445 4.769 -3.979 1.00 . A A . 39 TRP N 1 1
17 24747 1 1 48 TRP NE1 N -5.986 8.652 -8.290 1.00 . A A . 39 TRP NE1 1 1
17 24748 1 1 48 TRP O O -7.769 5.120 -6.580 1.00 . A A . 39 TRP O 1 1
17 24749 1 1 49 VAL C C -10.047 8.071 -6.932 1.00 . A A . 40 VAL C 1 1
17 24750 1 1 49 VAL CA C -9.972 6.758 -6.149 1.00 . A A . 40 VAL CA 1 1
17 24751 1 1 49 VAL CB C -11.189 6.527 -5.251 1.00 . A A . 40 VAL CB 1 1
17 24752 1 1 49 VAL CG1 C -12.451 6.296 -6.086 1.00 . A A . 40 VAL CG1 1 1
17 24753 1 1 49 VAL CG2 C -10.948 5.363 -4.289 1.00 . A A . 40 VAL CG2 1 1
17 24754 1 1 49 VAL H H -8.743 7.389 -4.590 1.00 . A A . 40 VAL H 1 1
17 24755 1 1 49 VAL HA H -9.913 5.932 -6.857 1.00 . A A . 40 VAL HA 1 1
17 24756 1 1 49 VAL HB H -11.342 7.428 -4.656 1.00 . A A . 40 VAL HB 1 1
17 24757 1 1 49 VAL HG11 H -13.106 5.595 -5.569 1.00 . A A . 40 VAL HG11 1 1
17 24758 1 1 49 VAL HG12 H -12.970 7.243 -6.228 1.00 . A A . 40 VAL HG12 1 1
17 24759 1 1 49 VAL HG13 H -12.173 5.885 -7.057 1.00 . A A . 40 VAL HG13 1 1
17 24760 1 1 49 VAL HG21 H -10.758 5.751 -3.289 1.00 . A A . 40 VAL HG21 1 1
17 24761 1 1 49 VAL HG22 H -11.828 4.720 -4.268 1.00 . A A . 40 VAL HG22 1 1
17 24762 1 1 49 VAL HG23 H -10.086 4.787 -4.625 1.00 . A A . 40 VAL HG23 1 1
17 24763 1 1 49 VAL N N -8.757 6.742 -5.353 1.00 . A A . 40 VAL N 1 1
17 24764 1 1 49 VAL O O -10.641 8.124 -8.008 1.00 . A A . 40 VAL O 1 1
17 24765 1 1 50 ASP C C -8.702 11.402 -6.082 1.00 . A A . 41 ASP C 1 1
17 24766 1 1 50 ASP CA C -9.425 10.408 -6.991 1.00 . A A . 41 ASP CA 1 1
17 24767 1 1 50 ASP CB C -10.848 10.922 -7.215 1.00 . A A . 41 ASP CB 1 1
17 24768 1 1 50 ASP CG C -11.307 10.942 -8.675 1.00 . A A . 41 ASP CG 1 1
17 24769 1 1 50 ASP H H -8.955 9.047 -5.486 1.00 . A A . 41 ASP H 1 1
17 24770 1 1 50 ASP HA H -8.913 10.263 -7.943 1.00 . A A . 41 ASP HA 1 1
17 24771 1 1 50 ASP HB2 H -11.529 10.277 -6.658 1.00 . A A . 41 ASP HB2 1 1
17 24772 1 1 50 ASP HB3 H -10.921 11.933 -6.813 1.00 . A A . 41 ASP HB3 1 1
17 24773 1 1 50 ASP HD2 H -12.533 11.624 -9.879 1.00 . A A . 41 ASP HD2 1 1
17 24774 1 1 50 ASP N N -9.436 9.098 -6.361 1.00 . A A . 41 ASP N 1 1
17 24775 1 1 50 ASP O O -8.324 11.062 -4.961 1.00 . A A . 41 ASP O 1 1
17 24776 1 1 50 ASP OD1 O -10.658 10.243 -9.483 1.00 . A A . 41 ASP OD1 1 1
17 24777 1 1 50 ASP OD2 O -12.296 11.655 -8.950 1.00 . A A . 41 ASP OD2 1 1
17 24778 1 1 51 THR C C -8.549 13.873 -4.498 1.00 . A A . 42 THR C 1 1
17 24779 1 1 51 THR CA C -7.856 13.656 -5.845 1.00 . A A . 42 THR CA 1 1
17 24780 1 1 51 THR CB C -7.814 14.913 -6.716 1.00 . A A . 42 THR CB 1 1
17 24781 1 1 51 THR CG2 C -7.048 16.059 -6.053 1.00 . A A . 42 THR CG2 1 1
17 24782 1 1 51 THR H H -8.840 12.878 -7.509 1.00 . A A . 42 THR H 1 1
17 24783 1 1 51 THR HA H -6.840 13.326 -5.631 1.00 . A A . 42 THR HA 1 1
17 24784 1 1 51 THR HB H -8.820 15.226 -6.996 1.00 . A A . 42 THR HB 1 1
17 24785 1 1 51 THR HG1 H -7.178 15.140 -8.600 1.00 . A A . 42 THR HG1 1 1
17 24786 1 1 51 THR HG21 H -7.632 16.977 -6.127 1.00 . A A . 42 THR HG21 1 1
17 24787 1 1 51 THR HG22 H -6.876 15.822 -5.003 1.00 . A A . 42 THR HG22 1 1
17 24788 1 1 51 THR HG23 H -6.091 16.196 -6.557 1.00 . A A . 42 THR HG23 1 1
17 24789 1 1 51 THR N N -8.529 12.610 -6.596 1.00 . A A . 42 THR N 1 1
17 24790 1 1 51 THR O O -9.481 14.670 -4.396 1.00 . A A . 42 THR O 1 1
17 24791 1 1 51 THR OG1 O -6.995 14.542 -7.821 1.00 . A A . 42 THR OG1 1 1
17 24792 1 1 52 GLY C C -9.487 12.030 -1.829 1.00 . A A . 43 GLY C 1 1
17 24793 1 1 52 GLY CA C -8.630 13.254 -2.162 1.00 . A A . 43 GLY CA 1 1
17 24794 1 1 52 GLY H H -7.311 12.504 -3.588 1.00 . A A . 43 GLY H 1 1
17 24795 1 1 52 GLY HA2 H -7.827 13.349 -1.431 1.00 . A A . 43 GLY HA2 1 1
17 24796 1 1 52 GLY HA3 H -9.236 14.157 -2.087 1.00 . A A . 43 GLY HA3 1 1
17 24797 1 1 52 GLY N N -8.068 13.151 -3.497 1.00 . A A . 43 GLY N 1 1
17 24798 1 1 52 GLY O O -9.888 11.843 -0.682 1.00 . A A . 43 GLY O 1 1
17 24799 1 1 53 VAL C C -9.614 8.824 -2.509 1.00 . A A . 44 VAL C 1 1
17 24800 1 1 53 VAL CA C -10.540 10.029 -2.686 1.00 . A A . 44 VAL CA 1 1
17 24801 1 1 53 VAL CB C -11.505 9.874 -3.863 1.00 . A A . 44 VAL CB 1 1
17 24802 1 1 53 VAL CG1 C -12.697 8.993 -3.484 1.00 . A A . 44 VAL CG1 1 1
17 24803 1 1 53 VAL CG2 C -11.973 11.239 -4.372 1.00 . A A . 44 VAL CG2 1 1
17 24804 1 1 53 VAL H H -9.409 11.389 -3.784 1.00 . A A . 44 VAL H 1 1
17 24805 1 1 53 VAL HA H -11.132 10.153 -1.778 1.00 . A A . 44 VAL HA 1 1
17 24806 1 1 53 VAL HB H -10.968 9.381 -4.673 1.00 . A A . 44 VAL HB 1 1
17 24807 1 1 53 VAL HG11 H -13.423 9.586 -2.927 1.00 . A A . 44 VAL HG11 1 1
17 24808 1 1 53 VAL HG12 H -13.163 8.603 -4.388 1.00 . A A . 44 VAL HG12 1 1
17 24809 1 1 53 VAL HG13 H -12.353 8.164 -2.864 1.00 . A A . 44 VAL HG13 1 1
17 24810 1 1 53 VAL HG21 H -12.743 11.100 -5.131 1.00 . A A . 44 VAL HG21 1 1
17 24811 1 1 53 VAL HG22 H -12.381 11.816 -3.542 1.00 . A A . 44 VAL HG22 1 1
17 24812 1 1 53 VAL HG23 H -11.127 11.774 -4.807 1.00 . A A . 44 VAL HG23 1 1
17 24813 1 1 53 VAL N N -9.739 11.229 -2.854 1.00 . A A . 44 VAL N 1 1
17 24814 1 1 53 VAL O O -9.871 7.754 -3.058 1.00 . A A . 44 VAL O 1 1
17 24815 1 1 54 LEU C C -7.878 7.355 -0.119 1.00 . A A . 45 LEU C 1 1
17 24816 1 1 54 LEU CA C -7.591 7.984 -1.485 1.00 . A A . 45 LEU CA 1 1
17 24817 1 1 54 LEU CB C -6.164 8.516 -1.630 1.00 . A A . 45 LEU CB 1 1
17 24818 1 1 54 LEU CD1 C -3.754 7.805 -1.835 1.00 . A A . 45 LEU CD1 1 1
17 24819 1 1 54 LEU CD2 C -4.867 7.898 0.442 1.00 . A A . 45 LEU CD2 1 1
17 24820 1 1 54 LEU CG C -5.057 7.632 -1.052 1.00 . A A . 45 LEU CG 1 1
17 24821 1 1 54 LEU H H -8.355 9.912 -1.298 1.00 . A A . 45 LEU H 1 1
17 24822 1 1 54 LEU HA H -7.729 7.221 -2.252 1.00 . A A . 45 LEU HA 1 1
17 24823 1 1 54 LEU HB2 H -5.965 8.638 -2.694 1.00 . A A . 45 LEU HB2 1 1
17 24824 1 1 54 LEU HB3 H -6.111 9.493 -1.147 1.00 . A A . 45 LEU HB3 1 1
17 24825 1 1 54 LEU HD11 H -3.664 8.838 -2.168 1.00 . A A . 45 LEU HD11 1 1
17 24826 1 1 54 LEU HD12 H -2.908 7.555 -1.194 1.00 . A A . 45 LEU HD12 1 1
17 24827 1 1 54 LEU HD13 H -3.760 7.143 -2.702 1.00 . A A . 45 LEU HD13 1 1
17 24828 1 1 54 LEU HD21 H -3.802 7.983 0.664 1.00 . A A . 45 LEU HD21 1 1
17 24829 1 1 54 LEU HD22 H -5.369 8.826 0.714 1.00 . A A . 45 LEU HD22 1 1
17 24830 1 1 54 LEU HD23 H -5.292 7.074 1.015 1.00 . A A . 45 LEU HD23 1 1
17 24831 1 1 54 LEU HG H -5.360 6.591 -1.158 1.00 . A A . 45 LEU HG 1 1
17 24832 1 1 54 LEU N N -8.557 9.038 -1.741 1.00 . A A . 45 LEU N 1 1
17 24833 1 1 54 LEU O O -7.441 7.871 0.908 1.00 . A A . 45 LEU O 1 1
17 24834 1 1 55 ALA C C -7.745 4.761 1.565 1.00 . A A . 46 ALA C 1 1
17 24835 1 1 55 ALA CA C -8.960 5.549 1.069 1.00 . A A . 46 ALA CA 1 1
17 24836 1 1 55 ALA CB C -10.172 4.650 0.812 1.00 . A A . 46 ALA CB 1 1
17 24837 1 1 55 ALA H H -8.961 5.839 -0.993 1.00 . A A . 46 ALA H 1 1
17 24838 1 1 55 ALA HA H -9.229 6.295 1.817 1.00 . A A . 46 ALA HA 1 1
17 24839 1 1 55 ALA HB1 H -10.604 4.891 -0.159 1.00 . A A . 46 ALA HB1 1 1
17 24840 1 1 55 ALA HB2 H -9.859 3.606 0.822 1.00 . A A . 46 ALA HB2 1 1
17 24841 1 1 55 ALA HB3 H -10.917 4.814 1.591 1.00 . A A . 46 ALA HB3 1 1
17 24842 1 1 55 ALA N N -8.610 6.251 -0.153 1.00 . A A . 46 ALA N 1 1
17 24843 1 1 55 ALA O O -7.523 3.626 1.146 1.00 . A A . 46 ALA O 1 1
17 24844 1 1 56 CYS C C -6.251 3.639 3.940 1.00 . A A . 47 CYS C 1 1
17 24845 1 1 56 CYS CA C -5.804 4.768 3.009 1.00 . A A . 47 CYS CA 1 1
17 24846 1 1 56 CYS CB C -4.913 5.782 3.728 1.00 . A A . 47 CYS CB 1 1
17 24847 1 1 56 CYS H H -7.179 6.318 2.787 1.00 . A A . 47 CYS H 1 1
17 24848 1 1 56 CYS HA H -5.234 4.373 2.168 1.00 . A A . 47 CYS HA 1 1
17 24849 1 1 56 CYS HB2 H -5.489 6.700 3.846 1.00 . A A . 47 CYS HB2 1 1
17 24850 1 1 56 CYS HB3 H -4.667 5.393 4.715 1.00 . A A . 47 CYS HB3 1 1
17 24851 1 1 56 CYS N N -6.991 5.395 2.451 1.00 . A A . 47 CYS N 1 1
17 24852 1 1 56 CYS O O -7.358 3.671 4.474 1.00 . A A . 47 CYS O 1 1
17 24853 1 1 56 CYS SG S -3.358 6.192 2.854 1.00 . A A . 47 CYS SG 1 1
17 24854 1 1 57 ASN C C -4.686 1.532 6.148 1.00 . A A . 48 ASN C 1 1
17 24855 1 1 57 ASN CA C -5.654 1.530 4.964 1.00 . A A . 48 ASN CA 1 1
17 24856 1 1 57 ASN CB C -5.476 0.212 4.209 1.00 . A A . 48 ASN CB 1 1
17 24857 1 1 57 ASN CG C -6.269 -0.913 4.877 1.00 . A A . 48 ASN CG 1 1
17 24858 1 1 57 ASN H H -4.467 2.649 3.668 1.00 . A A . 48 ASN H 1 1
17 24859 1 1 57 ASN HA H -6.691 1.661 5.273 1.00 . A A . 48 ASN HA 1 1
17 24860 1 1 57 ASN HB2 H -5.834 0.339 3.188 1.00 . A A . 48 ASN HB2 1 1
17 24861 1 1 57 ASN HB3 H -4.419 -0.053 4.177 1.00 . A A . 48 ASN HB3 1 1
17 24862 1 1 57 ASN HD21 H -5.560 -2.184 3.469 1.00 . A A . 48 ASN HD21 1 1
17 24863 1 1 57 ASN HD22 H -6.620 -2.894 4.642 1.00 . A A . 48 ASN HD22 1 1
17 24864 1 1 57 ASN N N -5.366 2.667 4.106 1.00 . A A . 48 ASN N 1 1
17 24865 1 1 57 ASN ND2 N -6.139 -2.094 4.280 1.00 . A A . 48 ASN ND2 1 1
17 24866 1 1 57 ASN O O -3.688 0.813 6.140 1.00 . A A . 48 ASN O 1 1
17 24867 1 1 57 ASN OD1 O -6.955 -0.722 5.867 1.00 . A A . 48 ASN OD1 1 1
17 24868 1 1 58 PRO C C -4.373 1.251 9.257 1.00 . A A . 49 PRO C 1 1
17 24869 1 1 58 PRO CA C -4.195 2.474 8.355 1.00 . A A . 49 PRO CA 1 1
17 24870 1 1 58 PRO CB C -4.625 3.771 9.021 1.00 . A A . 49 PRO CB 1 1
17 24871 1 1 58 PRO CD C -6.197 3.236 7.211 1.00 . A A . 49 PRO CD 1 1
17 24872 1 1 58 PRO CG C -5.988 4.107 8.438 1.00 . A A . 49 PRO CG 1 1
17 24873 1 1 58 PRO HA H -3.227 2.489 8.104 1.00 . A A . 49 PRO HA 1 1
17 24874 1 1 58 PRO HB2 H -4.692 3.641 10.102 1.00 . A A . 49 PRO HB2 1 1
17 24875 1 1 58 PRO HB3 H -3.908 4.568 8.823 1.00 . A A . 49 PRO HB3 1 1
17 24876 1 1 58 PRO HD2 H -7.109 2.647 7.317 1.00 . A A . 49 PRO HD2 1 1
17 24877 1 1 58 PRO HD3 H -6.279 3.839 6.306 1.00 . A A . 49 PRO HD3 1 1
17 24878 1 1 58 PRO HG2 H -6.748 3.847 9.176 1.00 . A A . 49 PRO HG2 1 1
17 24879 1 1 58 PRO HG3 H -6.039 5.163 8.171 1.00 . A A . 49 PRO HG3 1 1
17 24880 1 1 58 PRO N N -5.023 2.370 7.165 1.00 . A A . 49 PRO N 1 1
17 24881 1 1 58 PRO O O -4.209 1.343 10.472 1.00 . A A . 49 PRO O 1 1
17 24882 1 1 59 ALA C C -4.035 -2.202 8.744 1.00 . A A . 50 ALA C 1 1
17 24883 1 1 59 ALA CA C -4.909 -1.105 9.356 1.00 . A A . 50 ALA CA 1 1
17 24884 1 1 59 ALA CB C -6.396 -1.468 9.344 1.00 . A A . 50 ALA CB 1 1
17 24885 1 1 59 ALA H H -4.839 0.069 7.637 1.00 . A A . 50 ALA H 1 1
17 24886 1 1 59 ALA HA H -4.598 -0.937 10.388 1.00 . A A . 50 ALA HA 1 1
17 24887 1 1 59 ALA HB1 H -6.534 -2.449 9.801 1.00 . A A . 50 ALA HB1 1 1
17 24888 1 1 59 ALA HB2 H -6.957 -0.723 9.906 1.00 . A A . 50 ALA HB2 1 1
17 24889 1 1 59 ALA HB3 H -6.755 -1.494 8.315 1.00 . A A . 50 ALA HB3 1 1
17 24890 1 1 59 ALA N N -4.707 0.135 8.626 1.00 . A A . 50 ALA N 1 1
17 24891 1 1 59 ALA O O -4.050 -3.342 9.206 1.00 . A A . 50 ALA O 1 1
17 24892 1 1 60 ASP C C -1.615 -3.540 8.071 1.00 . A A . 51 ASP C 1 1
17 24893 1 1 60 ASP CA C -2.418 -2.754 7.033 1.00 . A A . 51 ASP CA 1 1
17 24894 1 1 60 ASP CB C -1.428 -2.020 6.126 1.00 . A A . 51 ASP CB 1 1
17 24895 1 1 60 ASP CG C -0.803 -0.763 6.734 1.00 . A A . 51 ASP CG 1 1
17 24896 1 1 60 ASP H H -3.291 -0.889 7.344 1.00 . A A . 51 ASP H 1 1
17 24897 1 1 60 ASP HA H -3.080 -3.392 6.446 1.00 . A A . 51 ASP HA 1 1
17 24898 1 1 60 ASP HB2 H -0.621 -2.711 5.883 1.00 . A A . 51 ASP HB2 1 1
17 24899 1 1 60 ASP HB3 H -1.939 -1.745 5.203 1.00 . A A . 51 ASP HB3 1 1
17 24900 1 1 60 ASP HD2 H -0.937 1.073 6.911 1.00 . A A . 51 ASP HD2 1 1
17 24901 1 1 60 ASP N N -3.297 -1.818 7.714 1.00 . A A . 51 ASP N 1 1
17 24902 1 1 60 ASP O O -1.617 -4.771 8.061 1.00 . A A . 51 ASP O 1 1
17 24903 1 1 60 ASP OD1 O 0.232 -0.917 7.417 1.00 . A A . 51 ASP OD1 1 1
17 24904 1 1 60 ASP OD2 O -1.376 0.324 6.502 1.00 . A A . 51 ASP OD2 1 1
17 24905 1 1 61 PHE C C 1.193 -3.906 9.426 1.00 . A A . 52 PHE C 1 1
17 24906 1 1 61 PHE CA C -0.142 -3.410 9.985 1.00 . A A . 52 PHE CA 1 1
17 24907 1 1 61 PHE CB C -0.934 -4.606 10.517 1.00 . A A . 52 PHE CB 1 1
17 24908 1 1 61 PHE CD1 C -1.347 -3.782 12.846 1.00 . A A . 52 PHE CD1 1 1
17 24909 1 1 61 PHE CD2 C -0.337 -5.893 12.581 1.00 . A A . 52 PHE CD2 1 1
17 24910 1 1 61 PHE CE1 C -1.289 -3.931 14.257 1.00 . A A . 52 PHE CE1 1 1
17 24911 1 1 61 PHE CE2 C -0.279 -6.043 13.992 1.00 . A A . 52 PHE CE2 1 1
17 24912 1 1 61 PHE CG C -0.871 -4.767 12.038 1.00 . A A . 52 PHE CG 1 1
17 24913 1 1 61 PHE CZ C -0.756 -5.058 14.800 1.00 . A A . 52 PHE CZ 1 1
17 24914 1 1 61 PHE H H -0.951 -1.799 8.943 1.00 . A A . 52 PHE H 1 1
17 24915 1 1 61 PHE HA H 0.044 -2.647 10.740 1.00 . A A . 52 PHE HA 1 1
17 24916 1 1 61 PHE HB2 H -1.978 -4.482 10.229 1.00 . A A . 52 PHE HB2 1 1
17 24917 1 1 61 PHE HB3 H -0.557 -5.516 10.050 1.00 . A A . 52 PHE HB3 1 1
17 24918 1 1 61 PHE HD1 H -1.775 -2.879 12.411 1.00 . A A . 52 PHE HD1 1 1
17 24919 1 1 61 PHE HD2 H 0.044 -6.683 11.934 1.00 . A A . 52 PHE HD2 1 1
17 24920 1 1 61 PHE HE1 H -1.672 -3.142 14.905 1.00 . A A . 52 PHE HE1 1 1
17 24921 1 1 61 PHE HE2 H 0.148 -6.946 14.428 1.00 . A A . 52 PHE HE2 1 1
17 24922 1 1 61 PHE HZ H -0.711 -5.172 15.883 1.00 . A A . 52 PHE HZ 1 1
17 24923 1 1 61 PHE N N -0.947 -2.798 8.942 1.00 . A A . 52 PHE N 1 1
17 24924 1 1 61 PHE O O 2.229 -3.781 10.079 1.00 . A A . 52 PHE O 1 1
17 24925 1 1 62 SER C C 3.477 -3.993 7.745 1.00 . A A . 53 SER C 1 1
17 24926 1 1 62 SER CA C 2.317 -4.974 7.570 1.00 . A A . 53 SER CA 1 1
17 24927 1 1 62 SER CB C 2.061 -5.233 6.084 1.00 . A A . 53 SER CB 1 1
17 24928 1 1 62 SER H H 0.280 -4.557 7.699 1.00 . A A . 53 SER H 1 1
17 24929 1 1 62 SER HA H 2.536 -5.917 8.070 1.00 . A A . 53 SER HA 1 1
17 24930 1 1 62 SER HB2 H 1.503 -4.391 5.676 1.00 . A A . 53 SER HB2 1 1
17 24931 1 1 62 SER HB3 H 3.014 -5.312 5.559 1.00 . A A . 53 SER HB3 1 1
17 24932 1 1 62 SER HG H 1.664 -6.920 5.083 1.00 . A A . 53 SER HG 1 1
17 24933 1 1 62 SER N N 1.127 -4.459 8.224 1.00 . A A . 53 SER N 1 1
17 24934 1 1 62 SER O O 3.260 -2.810 8.005 1.00 . A A . 53 SER O 1 1
17 24935 1 1 62 SER OG O 1.304 -6.422 5.872 1.00 . A A . 53 SER OG 1 1
17 24936 1 1 63 SER C C 7.038 -4.339 6.967 1.00 . A A . 54 SER C 1 1
17 24937 1 1 63 SER CA C 5.879 -3.703 7.735 1.00 . A A . 54 SER CA 1 1
17 24938 1 1 63 SER CB C 6.253 -3.520 9.207 1.00 . A A . 54 SER CB 1 1
17 24939 1 1 63 SER H H 4.852 -5.481 7.385 1.00 . A A . 54 SER H 1 1
17 24940 1 1 63 SER HA H 5.619 -2.736 7.304 1.00 . A A . 54 SER HA 1 1
17 24941 1 1 63 SER HB2 H 7.040 -2.769 9.276 1.00 . A A . 54 SER HB2 1 1
17 24942 1 1 63 SER HB3 H 5.383 -3.169 9.762 1.00 . A A . 54 SER HB3 1 1
17 24943 1 1 63 SER HG H 5.981 -5.209 10.246 1.00 . A A . 54 SER HG 1 1
17 24944 1 1 63 SER N N 4.684 -4.518 7.596 1.00 . A A . 54 SER N 1 1
17 24945 1 1 63 SER O O 7.164 -5.561 6.926 1.00 . A A . 54 SER O 1 1
17 24946 1 1 63 SER OG O 6.730 -4.730 9.790 1.00 . A A . 54 SER OG 1 1
17 24947 1 1 64 VAL C C 10.259 -3.217 6.095 1.00 . A A . 55 VAL C 1 1
17 24948 1 1 64 VAL CA C 9.003 -3.944 5.612 1.00 . A A . 55 VAL CA 1 1
17 24949 1 1 64 VAL CB C 8.743 -3.757 4.115 1.00 . A A . 55 VAL CB 1 1
17 24950 1 1 64 VAL CG1 C 8.361 -2.309 3.801 1.00 . A A . 55 VAL CG1 1 1
17 24951 1 1 64 VAL CG2 C 9.954 -4.197 3.290 1.00 . A A . 55 VAL CG2 1 1
17 24952 1 1 64 VAL H H 7.748 -2.487 6.414 1.00 . A A . 55 VAL H 1 1
17 24953 1 1 64 VAL HA H 9.117 -5.010 5.805 1.00 . A A . 55 VAL HA 1 1
17 24954 1 1 64 VAL HB H 7.901 -4.392 3.840 1.00 . A A . 55 VAL HB 1 1
17 24955 1 1 64 VAL HG11 H 8.239 -1.755 4.732 1.00 . A A . 55 VAL HG11 1 1
17 24956 1 1 64 VAL HG12 H 9.148 -1.848 3.205 1.00 . A A . 55 VAL HG12 1 1
17 24957 1 1 64 VAL HG13 H 7.425 -2.293 3.244 1.00 . A A . 55 VAL HG13 1 1
17 24958 1 1 64 VAL HG21 H 10.863 -3.797 3.738 1.00 . A A . 55 VAL HG21 1 1
17 24959 1 1 64 VAL HG22 H 10.006 -5.285 3.273 1.00 . A A . 55 VAL HG22 1 1
17 24960 1 1 64 VAL HG23 H 9.854 -3.821 2.272 1.00 . A A . 55 VAL HG23 1 1
17 24961 1 1 64 VAL N N 7.857 -3.480 6.376 1.00 . A A . 55 VAL N 1 1
17 24962 1 1 64 VAL O O 10.196 -2.055 6.492 1.00 . A A . 55 VAL O 1 1
17 24963 1 1 65 THR C C 13.544 -3.107 5.265 1.00 . A A . 56 THR C 1 1
17 24964 1 1 65 THR CA C 12.644 -3.372 6.473 1.00 . A A . 56 THR CA 1 1
17 24965 1 1 65 THR CB C 13.263 -4.327 7.495 1.00 . A A . 56 THR CB 1 1
17 24966 1 1 65 THR CG2 C 14.738 -4.024 7.762 1.00 . A A . 56 THR CG2 1 1
17 24967 1 1 65 THR H H 11.417 -4.878 5.722 1.00 . A A . 56 THR H 1 1
17 24968 1 1 65 THR HA H 12.452 -2.409 6.947 1.00 . A A . 56 THR HA 1 1
17 24969 1 1 65 THR HB H 13.129 -5.365 7.188 1.00 . A A . 56 THR HB 1 1
17 24970 1 1 65 THR HG1 H 12.209 -4.818 9.124 1.00 . A A . 56 THR HG1 1 1
17 24971 1 1 65 THR HG21 H 15.361 -4.643 7.117 1.00 . A A . 56 THR HG21 1 1
17 24972 1 1 65 THR HG22 H 14.936 -2.971 7.555 1.00 . A A . 56 THR HG22 1 1
17 24973 1 1 65 THR HG23 H 14.971 -4.238 8.806 1.00 . A A . 56 THR HG23 1 1
17 24974 1 1 65 THR N N 11.374 -3.933 6.046 1.00 . A A . 56 THR N 1 1
17 24975 1 1 65 THR O O 13.434 -3.784 4.245 1.00 . A A . 56 THR O 1 1
17 24976 1 1 65 THR OG1 O 12.613 -3.997 8.719 1.00 . A A . 56 THR OG1 1 1
17 24977 1 1 66 ALA C C 16.475 -2.771 4.305 1.00 . A A . 57 ALA C 1 1
17 24978 1 1 66 ALA CA C 15.331 -1.757 4.355 1.00 . A A . 57 ALA CA 1 1
17 24979 1 1 66 ALA CB C 15.831 -0.326 4.575 1.00 . A A . 57 ALA CB 1 1
17 24980 1 1 66 ALA H H 14.496 -1.573 6.254 1.00 . A A . 57 ALA H 1 1
17 24981 1 1 66 ALA HA H 14.781 -1.795 3.415 1.00 . A A . 57 ALA HA 1 1
17 24982 1 1 66 ALA HB1 H 16.310 -0.256 5.552 1.00 . A A . 57 ALA HB1 1 1
17 24983 1 1 66 ALA HB2 H 16.549 -0.068 3.798 1.00 . A A . 57 ALA HB2 1 1
17 24984 1 1 66 ALA HB3 H 14.987 0.363 4.534 1.00 . A A . 57 ALA HB3 1 1
17 24985 1 1 66 ALA N N 14.413 -2.119 5.421 1.00 . A A . 57 ALA N 1 1
17 24986 1 1 66 ALA O O 16.606 -3.608 5.197 1.00 . A A . 57 ALA O 1 1
17 24987 1 1 67 ASP C C 19.656 -2.743 2.756 1.00 . A A . 58 ASP C 1 1
17 24988 1 1 67 ASP CA C 18.403 -3.561 3.077 1.00 . A A . 58 ASP CA 1 1
17 24989 1 1 67 ASP CB C 18.159 -4.528 1.916 1.00 . A A . 58 ASP CB 1 1
17 24990 1 1 67 ASP CG C 17.608 -3.884 0.643 1.00 . A A . 58 ASP CG 1 1
17 24991 1 1 67 ASP H H 17.161 -1.979 2.534 1.00 . A A . 58 ASP H 1 1
17 24992 1 1 67 ASP HA H 18.489 -4.103 4.019 1.00 . A A . 58 ASP HA 1 1
17 24993 1 1 67 ASP HB2 H 19.109 -5.000 1.668 1.00 . A A . 58 ASP HB2 1 1
17 24994 1 1 67 ASP HB3 H 17.464 -5.300 2.246 1.00 . A A . 58 ASP HB3 1 1
17 24995 1 1 67 ASP HD2 H 16.660 -4.164 -0.920 1.00 . A A . 58 ASP HD2 1 1
17 24996 1 1 67 ASP N N 17.275 -2.663 3.254 1.00 . A A . 58 ASP N 1 1
17 24997 1 1 67 ASP O O 19.689 -2.017 1.763 1.00 . A A . 58 ASP O 1 1
17 24998 1 1 67 ASP OD1 O 17.830 -2.665 0.481 1.00 . A A . 58 ASP OD1 1 1
17 24999 1 1 67 ASP OD2 O 16.979 -4.626 -0.142 1.00 . A A . 58 ASP OD2 1 1
17 25000 1 1 68 ALA C C 21.628 -0.838 2.733 1.00 . A A . 59 ALA C 1 1
17 25001 1 1 68 ALA CA C 21.904 -2.170 3.434 1.00 . A A . 59 ALA CA 1 1
17 25002 1 1 68 ALA CB C 22.888 -3.046 2.655 1.00 . A A . 59 ALA CB 1 1
17 25003 1 1 68 ALA H H 20.619 -3.479 4.419 1.00 . A A . 59 ALA H 1 1
17 25004 1 1 68 ALA HA H 22.318 -1.971 4.423 1.00 . A A . 59 ALA HA 1 1
17 25005 1 1 68 ALA HB1 H 23.487 -2.420 1.994 1.00 . A A . 59 ALA HB1 1 1
17 25006 1 1 68 ALA HB2 H 23.542 -3.567 3.354 1.00 . A A . 59 ALA HB2 1 1
17 25007 1 1 68 ALA HB3 H 22.334 -3.775 2.064 1.00 . A A . 59 ALA HB3 1 1
17 25008 1 1 68 ALA N N 20.654 -2.887 3.614 1.00 . A A . 59 ALA N 1 1
17 25009 1 1 68 ALA O O 21.407 0.178 3.389 1.00 . A A . 59 ALA O 1 1
17 25010 1 1 69 ASN C C 20.319 1.145 1.284 1.00 . A A . 60 ASN C 1 1
17 25011 1 1 69 ASN CA C 21.405 0.302 0.611 1.00 . A A . 60 ASN CA 1 1
17 25012 1 1 69 ASN CB C 20.918 -0.066 -0.791 1.00 . A A . 60 ASN CB 1 1
17 25013 1 1 69 ASN CG C 21.459 0.913 -1.835 1.00 . A A . 60 ASN CG 1 1
17 25014 1 1 69 ASN H H 21.832 -1.719 0.883 1.00 . A A . 60 ASN H 1 1
17 25015 1 1 69 ASN HA H 22.364 0.817 0.564 1.00 . A A . 60 ASN HA 1 1
17 25016 1 1 69 ASN HB2 H 21.266 -1.070 -1.033 1.00 . A A . 60 ASN HB2 1 1
17 25017 1 1 69 ASN HB3 H 19.828 -0.062 -0.814 1.00 . A A . 60 ASN HB3 1 1
17 25018 1 1 69 ASN HD21 H 20.834 -0.357 -3.282 1.00 . A A . 60 ASN HD21 1 1
17 25019 1 1 69 ASN HD22 H 21.606 1.087 -3.846 1.00 . A A . 60 ASN HD22 1 1
17 25020 1 1 69 ASN N N 21.650 -0.888 1.410 1.00 . A A . 60 ASN N 1 1
17 25021 1 1 69 ASN ND2 N 21.285 0.515 -3.091 1.00 . A A . 60 ASN ND2 1 1
17 25022 1 1 69 ASN O O 20.468 2.358 1.421 1.00 . A A . 60 ASN O 1 1
17 25023 1 1 69 ASN OD1 O 21.999 1.960 -1.519 1.00 . A A . 60 ASN OD1 1 1
17 25024 1 1 70 GLY C C 16.812 0.767 1.680 1.00 . A A . 61 GLY C 1 1
17 25025 1 1 70 GLY CA C 18.142 1.142 2.335 1.00 . A A . 61 GLY CA 1 1
17 25026 1 1 70 GLY H H 19.139 -0.517 1.565 1.00 . A A . 61 GLY H 1 1
17 25027 1 1 70 GLY HA2 H 18.119 0.872 3.391 1.00 . A A . 61 GLY HA2 1 1
17 25028 1 1 70 GLY HA3 H 18.285 2.221 2.286 1.00 . A A . 61 GLY HA3 1 1
17 25029 1 1 70 GLY N N 19.252 0.469 1.683 1.00 . A A . 61 GLY N 1 1
17 25030 1 1 70 GLY O O 15.752 1.221 2.112 1.00 . A A . 61 GLY O 1 1
17 25031 1 1 71 SER C C 14.996 -1.577 0.730 1.00 . A A . 62 SER C 1 1
17 25032 1 1 71 SER CA C 15.726 -0.497 -0.073 1.00 . A A . 62 SER CA 1 1
17 25033 1 1 71 SER CB C 16.090 -1.024 -1.463 1.00 . A A . 62 SER CB 1 1
17 25034 1 1 71 SER H H 17.773 -0.421 0.301 1.00 . A A . 62 SER H 1 1
17 25035 1 1 71 SER HA H 15.102 0.392 -0.174 1.00 . A A . 62 SER HA 1 1
17 25036 1 1 71 SER HB2 H 15.642 -0.370 -2.211 1.00 . A A . 62 SER HB2 1 1
17 25037 1 1 71 SER HB3 H 17.174 -1.008 -1.583 1.00 . A A . 62 SER HB3 1 1
17 25038 1 1 71 SER HG H 14.980 -2.364 -2.452 1.00 . A A . 62 SER HG 1 1
17 25039 1 1 71 SER N N 16.908 -0.057 0.647 1.00 . A A . 62 SER N 1 1
17 25040 1 1 71 SER O O 15.625 -2.487 1.268 1.00 . A A . 62 SER O 1 1
17 25041 1 1 71 SER OG O 15.609 -2.349 -1.674 1.00 . A A . 62 SER OG 1 1
17 25042 1 1 72 ALA C C 12.865 -3.733 0.775 1.00 . A A . 63 ALA C 1 1
17 25043 1 1 72 ALA CA C 12.859 -2.392 1.512 1.00 . A A . 63 ALA CA 1 1
17 25044 1 1 72 ALA CB C 11.447 -1.826 1.680 1.00 . A A . 63 ALA CB 1 1
17 25045 1 1 72 ALA H H 13.176 -0.697 0.344 1.00 . A A . 63 ALA H 1 1
17 25046 1 1 72 ALA HA H 13.301 -2.527 2.499 1.00 . A A . 63 ALA HA 1 1
17 25047 1 1 72 ALA HB1 H 11.029 -2.166 2.627 1.00 . A A . 63 ALA HB1 1 1
17 25048 1 1 72 ALA HB2 H 11.489 -0.736 1.672 1.00 . A A . 63 ALA HB2 1 1
17 25049 1 1 72 ALA HB3 H 10.817 -2.171 0.860 1.00 . A A . 63 ALA HB3 1 1
17 25050 1 1 72 ALA N N 13.679 -1.439 0.784 1.00 . A A . 63 ALA N 1 1
17 25051 1 1 72 ALA O O 13.175 -3.790 -0.414 1.00 . A A . 63 ALA O 1 1
17 25052 1 1 73 SER C C 11.744 -7.066 1.889 1.00 . A A . 64 SER C 1 1
17 25053 1 1 73 SER CA C 12.480 -6.115 0.942 1.00 . A A . 64 SER CA 1 1
17 25054 1 1 73 SER CB C 13.892 -6.634 0.660 1.00 . A A . 64 SER CB 1 1
17 25055 1 1 73 SER H H 12.267 -4.723 2.478 1.00 . A A . 64 SER H 1 1
17 25056 1 1 73 SER HA H 11.937 -6.013 0.003 1.00 . A A . 64 SER HA 1 1
17 25057 1 1 73 SER HB2 H 13.822 -7.477 -0.027 1.00 . A A . 64 SER HB2 1 1
17 25058 1 1 73 SER HB3 H 14.481 -5.845 0.191 1.00 . A A . 64 SER HB3 1 1
17 25059 1 1 73 SER HG H 15.407 -7.527 1.617 1.00 . A A . 64 SER HG 1 1
17 25060 1 1 73 SER N N 12.518 -4.778 1.511 1.00 . A A . 64 SER N 1 1
17 25061 1 1 73 SER O O 12.249 -7.395 2.960 1.00 . A A . 64 SER O 1 1
17 25062 1 1 73 SER OG O 14.546 -7.072 1.848 1.00 . A A . 64 SER OG 1 1
17 25063 1 1 74 THR C C 8.469 -8.752 1.502 1.00 . A A . 65 THR C 1 1
17 25064 1 1 74 THR CA C 9.751 -8.387 2.252 1.00 . A A . 65 THR CA 1 1
17 25065 1 1 74 THR CB C 9.494 -7.726 3.608 1.00 . A A . 65 THR CB 1 1
17 25066 1 1 74 THR CG2 C 8.228 -6.867 3.610 1.00 . A A . 65 THR CG2 1 1
17 25067 1 1 74 THR H H 10.158 -7.208 0.583 1.00 . A A . 65 THR H 1 1
17 25068 1 1 74 THR HA H 10.311 -9.310 2.398 1.00 . A A . 65 THR HA 1 1
17 25069 1 1 74 THR HB H 10.360 -7.145 3.928 1.00 . A A . 65 THR HB 1 1
17 25070 1 1 74 THR HG1 H 9.777 -8.803 5.271 1.00 . A A . 65 THR HG1 1 1
17 25071 1 1 74 THR HG21 H 8.195 -6.266 2.702 1.00 . A A . 65 THR HG21 1 1
17 25072 1 1 74 THR HG22 H 7.351 -7.513 3.651 1.00 . A A . 65 THR HG22 1 1
17 25073 1 1 74 THR HG23 H 8.235 -6.211 4.480 1.00 . A A . 65 THR HG23 1 1
17 25074 1 1 74 THR N N 10.562 -7.480 1.457 1.00 . A A . 65 THR N 1 1
17 25075 1 1 74 THR O O 8.382 -8.573 0.288 1.00 . A A . 65 THR O 1 1
17 25076 1 1 74 THR OG1 O 9.178 -8.815 4.471 1.00 . A A . 65 THR OG1 1 1
17 25077 1 1 75 SER C C 5.142 -8.656 2.085 1.00 . A A . 66 SER C 1 1
17 25078 1 1 75 SER CA C 6.230 -9.651 1.678 1.00 . A A . 66 SER CA 1 1
17 25079 1 1 75 SER CB C 5.842 -11.067 2.110 1.00 . A A . 66 SER CB 1 1
17 25080 1 1 75 SER H H 7.582 -9.402 3.243 1.00 . A A . 66 SER H 1 1
17 25081 1 1 75 SER HA H 6.385 -9.631 0.599 1.00 . A A . 66 SER HA 1 1
17 25082 1 1 75 SER HB2 H 4.953 -11.369 1.556 1.00 . A A . 66 SER HB2 1 1
17 25083 1 1 75 SER HB3 H 6.655 -11.754 1.874 1.00 . A A . 66 SER HB3 1 1
17 25084 1 1 75 SER HG H 5.566 -10.223 3.903 1.00 . A A . 66 SER HG 1 1
17 25085 1 1 75 SER N N 7.504 -9.259 2.257 1.00 . A A . 66 SER N 1 1
17 25086 1 1 75 SER O O 5.037 -8.287 3.253 1.00 . A A . 66 SER O 1 1
17 25087 1 1 75 SER OG O 5.551 -11.139 3.504 1.00 . A A . 66 SER OG 1 1
17 25088 1 1 76 LEU C C 1.972 -7.879 0.795 1.00 . A A . 67 LEU C 1 1
17 25089 1 1 76 LEU CA C 3.282 -7.302 1.336 1.00 . A A . 67 LEU CA 1 1
17 25090 1 1 76 LEU CB C 3.635 -5.930 0.758 1.00 . A A . 67 LEU CB 1 1
17 25091 1 1 76 LEU CD1 C 4.961 -5.314 2.812 1.00 . A A . 67 LEU CD1 1 1
17 25092 1 1 76 LEU CD2 C 4.399 -3.549 1.079 1.00 . A A . 67 LEU CD2 1 1
17 25093 1 1 76 LEU CG C 3.943 -4.832 1.777 1.00 . A A . 67 LEU CG 1 1
17 25094 1 1 76 LEU H H 4.450 -8.553 0.149 1.00 . A A . 67 LEU H 1 1
17 25095 1 1 76 LEU HA H 3.187 -7.182 2.415 1.00 . A A . 67 LEU HA 1 1
17 25096 1 1 76 LEU HB2 H 4.518 -6.055 0.132 1.00 . A A . 67 LEU HB2 1 1
17 25097 1 1 76 LEU HB3 H 2.806 -5.598 0.133 1.00 . A A . 67 LEU HB3 1 1
17 25098 1 1 76 LEU HD11 H 5.597 -4.481 3.112 1.00 . A A . 67 LEU HD11 1 1
17 25099 1 1 76 LEU HD12 H 4.436 -5.703 3.684 1.00 . A A . 67 LEU HD12 1 1
17 25100 1 1 76 LEU HD13 H 5.576 -6.103 2.377 1.00 . A A . 67 LEU HD13 1 1
17 25101 1 1 76 LEU HD21 H 5.183 -3.073 1.669 1.00 . A A . 67 LEU HD21 1 1
17 25102 1 1 76 LEU HD22 H 4.786 -3.792 0.090 1.00 . A A . 67 LEU HD22 1 1
17 25103 1 1 76 LEU HD23 H 3.554 -2.868 0.982 1.00 . A A . 67 LEU HD23 1 1
17 25104 1 1 76 LEU HG H 3.025 -4.597 2.315 1.00 . A A . 67 LEU HG 1 1
17 25105 1 1 76 LEU N N 4.359 -8.248 1.096 1.00 . A A . 67 LEU N 1 1
17 25106 1 1 76 LEU O O 1.874 -8.203 -0.386 1.00 . A A . 67 LEU O 1 1
17 25107 1 1 77 THR C C -1.036 -7.540 0.401 1.00 . A A . 68 THR C 1 1
17 25108 1 1 77 THR CA C -0.301 -8.522 1.314 1.00 . A A . 68 THR CA 1 1
17 25109 1 1 77 THR CB C -1.066 -8.844 2.600 1.00 . A A . 68 THR CB 1 1
17 25110 1 1 77 THR CG2 C -1.263 -7.615 3.489 1.00 . A A . 68 THR CG2 1 1
17 25111 1 1 77 THR H H 1.087 -7.723 2.648 1.00 . A A . 68 THR H 1 1
17 25112 1 1 77 THR HA H -0.146 -9.437 0.744 1.00 . A A . 68 THR HA 1 1
17 25113 1 1 77 THR HB H -0.580 -9.649 3.150 1.00 . A A . 68 THR HB 1 1
17 25114 1 1 77 THR HG1 H -2.463 -10.148 2.004 1.00 . A A . 68 THR HG1 1 1
17 25115 1 1 77 THR HG21 H -0.295 -7.162 3.703 1.00 . A A . 68 THR HG21 1 1
17 25116 1 1 77 THR HG22 H -1.897 -6.893 2.975 1.00 . A A . 68 THR HG22 1 1
17 25117 1 1 77 THR HG23 H -1.738 -7.915 4.423 1.00 . A A . 68 THR HG23 1 1
17 25118 1 1 77 THR N N 0.998 -7.989 1.687 1.00 . A A . 68 THR N 1 1
17 25119 1 1 77 THR O O -1.703 -6.623 0.877 1.00 . A A . 68 THR O 1 1
17 25120 1 1 77 THR OG1 O -2.381 -9.162 2.151 1.00 . A A . 68 THR OG1 1 1
17 25121 1 1 78 VAL C C -3.051 -7.053 -1.760 1.00 . A A . 69 VAL C 1 1
17 25122 1 1 78 VAL CA C -1.532 -6.914 -1.883 1.00 . A A . 69 VAL CA 1 1
17 25123 1 1 78 VAL CB C -1.013 -7.248 -3.282 1.00 . A A . 69 VAL CB 1 1
17 25124 1 1 78 VAL CG1 C -1.739 -6.424 -4.348 1.00 . A A . 69 VAL CG1 1 1
17 25125 1 1 78 VAL CG2 C 0.500 -7.045 -3.369 1.00 . A A . 69 VAL CG2 1 1
17 25126 1 1 78 VAL H H -0.346 -8.514 -1.277 1.00 . A A . 69 VAL H 1 1
17 25127 1 1 78 VAL HA H -1.254 -5.883 -1.657 1.00 . A A . 69 VAL HA 1 1
17 25128 1 1 78 VAL HB H -1.221 -8.302 -3.474 1.00 . A A . 69 VAL HB 1 1
17 25129 1 1 78 VAL HG11 H -2.795 -6.347 -4.090 1.00 . A A . 69 VAL HG11 1 1
17 25130 1 1 78 VAL HG12 H -1.303 -5.427 -4.396 1.00 . A A . 69 VAL HG12 1 1
17 25131 1 1 78 VAL HG13 H -1.636 -6.913 -5.317 1.00 . A A . 69 VAL HG13 1 1
17 25132 1 1 78 VAL HG21 H 0.757 -6.057 -2.986 1.00 . A A . 69 VAL HG21 1 1
17 25133 1 1 78 VAL HG22 H 1.005 -7.807 -2.774 1.00 . A A . 69 VAL HG22 1 1
17 25134 1 1 78 VAL HG23 H 0.820 -7.126 -4.408 1.00 . A A . 69 VAL HG23 1 1
17 25135 1 1 78 VAL N N -0.891 -7.766 -0.897 1.00 . A A . 69 VAL N 1 1
17 25136 1 1 78 VAL O O -3.706 -7.574 -2.661 1.00 . A A . 69 VAL O 1 1
17 25137 1 1 79 ARG C C -5.775 -6.144 -1.602 1.00 . A A . 70 ARG C 1 1
17 25138 1 1 79 ARG CA C -4.997 -6.643 -0.383 1.00 . A A . 70 ARG CA 1 1
17 25139 1 1 79 ARG CB C -5.379 -5.801 0.836 1.00 . A A . 70 ARG CB 1 1
17 25140 1 1 79 ARG CD C -4.035 -4.132 2.166 1.00 . A A . 70 ARG CD 1 1
17 25141 1 1 79 ARG CG C -4.671 -4.444 0.810 1.00 . A A . 70 ARG CG 1 1
17 25142 1 1 79 ARG CZ C -1.846 -4.578 3.269 1.00 . A A . 70 ARG CZ 1 1
17 25143 1 1 79 ARG H H -3.028 -6.155 0.094 1.00 . A A . 70 ARG H 1 1
17 25144 1 1 79 ARG HA H -5.199 -7.697 -0.192 1.00 . A A . 70 ARG HA 1 1
17 25145 1 1 79 ARG HB2 H -6.457 -5.636 0.826 1.00 . A A . 70 ARG HB2 1 1
17 25146 1 1 79 ARG HB3 H -5.115 -6.335 1.749 1.00 . A A . 70 ARG HB3 1 1
17 25147 1 1 79 ARG HD2 H -4.072 -3.057 2.340 1.00 . A A . 70 ARG HD2 1 1
17 25148 1 1 79 ARG HD3 H -4.590 -4.632 2.961 1.00 . A A . 70 ARG HD3 1 1
17 25149 1 1 79 ARG HE H -2.226 -4.899 1.319 1.00 . A A . 70 ARG HE 1 1
17 25150 1 1 79 ARG HG2 H -3.888 -4.471 0.052 1.00 . A A . 70 ARG HG2 1 1
17 25151 1 1 79 ARG HG3 H -5.385 -3.662 0.551 1.00 . A A . 70 ARG HG3 1 1
17 25152 1 1 79 ARG HH11 H -3.283 -3.841 4.504 1.00 . A A . 70 ARG HH11 1 1
17 25153 1 1 79 ARG HH12 H -1.755 -4.156 5.257 1.00 . A A . 70 ARG HH12 1 1
17 25154 1 1 79 ARG HH21 H -0.210 -5.315 2.311 1.00 . A A . 70 ARG HH21 1 1
17 25155 1 1 79 ARG HH22 H 0.005 -5.000 4.001 1.00 . A A . 70 ARG HH22 1 1
17 25156 1 1 79 ARG N N -3.568 -6.578 -0.635 1.00 . A A . 70 ARG N 1 1
17 25157 1 1 79 ARG NE N -2.624 -4.578 2.179 1.00 . A A . 70 ARG NE 1 1
17 25158 1 1 79 ARG NH1 N -2.336 -4.156 4.443 1.00 . A A . 70 ARG NH1 1 1
17 25159 1 1 79 ARG NH2 N -0.576 -5.000 3.187 1.00 . A A . 70 ARG NH2 1 1
17 25160 1 1 79 ARG O O -5.321 -5.244 -2.307 1.00 . A A . 70 ARG O 1 1
17 25161 1 1 80 ARG C C -8.966 -5.544 -2.453 1.00 . A A . 71 ARG C 1 1
17 25162 1 1 80 ARG CA C -7.779 -6.381 -2.936 1.00 . A A . 71 ARG CA 1 1
17 25163 1 1 80 ARG CB C -8.301 -7.620 -3.665 1.00 . A A . 71 ARG CB 1 1
17 25164 1 1 80 ARG CD C -10.425 -8.192 -4.897 1.00 . A A . 71 ARG CD 1 1
17 25165 1 1 80 ARG CG C -9.239 -7.229 -4.808 1.00 . A A . 71 ARG CG 1 1
17 25166 1 1 80 ARG CZ C -12.887 -8.049 -4.531 1.00 . A A . 71 ARG CZ 1 1
17 25167 1 1 80 ARG H H -7.295 -7.482 -1.235 1.00 . A A . 71 ARG H 1 1
17 25168 1 1 80 ARG HA H -7.131 -5.800 -3.592 1.00 . A A . 71 ARG HA 1 1
17 25169 1 1 80 ARG HB2 H -7.454 -8.168 -4.077 1.00 . A A . 71 ARG HB2 1 1
17 25170 1 1 80 ARG HB3 H -8.826 -8.266 -2.963 1.00 . A A . 71 ARG HB3 1 1
17 25171 1 1 80 ARG HD2 H -10.551 -8.511 -5.931 1.00 . A A . 71 ARG HD2 1 1
17 25172 1 1 80 ARG HD3 H -10.236 -9.072 -4.283 1.00 . A A . 71 ARG HD3 1 1
17 25173 1 1 80 ARG HE H -11.575 -6.602 -4.043 1.00 . A A . 71 ARG HE 1 1
17 25174 1 1 80 ARG HG2 H -9.616 -6.223 -4.624 1.00 . A A . 71 ARG HG2 1 1
17 25175 1 1 80 ARG HG3 H -8.692 -7.233 -5.751 1.00 . A A . 71 ARG HG3 1 1
17 25176 1 1 80 ARG HH11 H -12.254 -9.783 -5.386 1.00 . A A . 71 ARG HH11 1 1
17 25177 1 1 80 ARG HH12 H -13.962 -9.669 -5.125 1.00 . A A . 71 ARG HH12 1 1
17 25178 1 1 80 ARG HH21 H -13.829 -6.451 -3.699 1.00 . A A . 71 ARG HH21 1 1
17 25179 1 1 80 ARG HH22 H -14.865 -7.762 -4.159 1.00 . A A . 71 ARG HH22 1 1
17 25180 1 1 80 ARG N N -6.934 -6.752 -1.813 1.00 . A A . 71 ARG N 1 1
17 25181 1 1 80 ARG NE N -11.661 -7.515 -4.442 1.00 . A A . 71 ARG NE 1 1
17 25182 1 1 80 ARG NH1 N -13.047 -9.271 -5.058 1.00 . A A . 71 ARG NH1 1 1
17 25183 1 1 80 ARG NH2 N -13.950 -7.363 -4.092 1.00 . A A . 71 ARG NH2 1 1
17 25184 1 1 80 ARG O O -9.247 -4.483 -3.005 1.00 . A A . 71 ARG O 1 1
17 25185 1 1 81 SER C C -10.647 -5.289 0.659 1.00 . A A . 72 SER C 1 1
17 25186 1 1 81 SER CA C -10.780 -5.370 -0.863 1.00 . A A . 72 SER CA 1 1
17 25187 1 1 81 SER CB C -12.084 -6.075 -1.245 1.00 . A A . 72 SER CB 1 1
17 25188 1 1 81 SER H H -9.395 -6.921 -0.983 1.00 . A A . 72 SER H 1 1
17 25189 1 1 81 SER HA H -10.765 -4.373 -1.302 1.00 . A A . 72 SER HA 1 1
17 25190 1 1 81 SER HB2 H -12.911 -5.577 -0.738 1.00 . A A . 72 SER HB2 1 1
17 25191 1 1 81 SER HB3 H -12.234 -5.999 -2.321 1.00 . A A . 72 SER HB3 1 1
17 25192 1 1 81 SER HG H -11.167 -7.836 -0.988 1.00 . A A . 72 SER HG 1 1
17 25193 1 1 81 SER N N -9.630 -6.057 -1.426 1.00 . A A . 72 SER N 1 1
17 25194 1 1 81 SER O O -10.133 -6.210 1.291 1.00 . A A . 72 SER O 1 1
17 25195 1 1 81 SER OG O -12.081 -7.447 -0.862 1.00 . A A . 72 SER OG 1 1
17 25196 1 1 82 PHE C C -11.667 -2.611 3.019 1.00 . A A . 73 PHE C 1 1
17 25197 1 1 82 PHE CA C -11.060 -3.964 2.640 1.00 . A A . 73 PHE CA 1 1
17 25198 1 1 82 PHE CB C -9.581 -3.973 3.032 1.00 . A A . 73 PHE CB 1 1
17 25199 1 1 82 PHE CD1 C -8.656 -1.652 2.865 1.00 . A A . 73 PHE CD1 1 1
17 25200 1 1 82 PHE CD2 C -8.090 -3.195 1.177 1.00 . A A . 73 PHE CD2 1 1
17 25201 1 1 82 PHE CE1 C -7.879 -0.657 2.216 1.00 . A A . 73 PHE CE1 1 1
17 25202 1 1 82 PHE CE2 C -7.313 -2.200 0.527 1.00 . A A . 73 PHE CE2 1 1
17 25203 1 1 82 PHE CG C -8.745 -2.900 2.332 1.00 . A A . 73 PHE CG 1 1
17 25204 1 1 82 PHE CZ C -7.225 -0.951 1.060 1.00 . A A . 73 PHE CZ 1 1
17 25205 1 1 82 PHE H H -11.537 -3.433 0.683 1.00 . A A . 73 PHE H 1 1
17 25206 1 1 82 PHE HA H -11.634 -4.762 3.110 1.00 . A A . 73 PHE HA 1 1
17 25207 1 1 82 PHE HB2 H -9.511 -3.814 4.109 1.00 . A A . 73 PHE HB2 1 1
17 25208 1 1 82 PHE HB3 H -9.162 -4.953 2.803 1.00 . A A . 73 PHE HB3 1 1
17 25209 1 1 82 PHE HD1 H -9.181 -1.416 3.790 1.00 . A A . 73 PHE HD1 1 1
17 25210 1 1 82 PHE HD2 H -8.161 -4.195 0.750 1.00 . A A . 73 PHE HD2 1 1
17 25211 1 1 82 PHE HE1 H -7.808 0.344 2.643 1.00 . A A . 73 PHE HE1 1 1
17 25212 1 1 82 PHE HE2 H -6.788 -2.435 -0.398 1.00 . A A . 73 PHE HE2 1 1
17 25213 1 1 82 PHE HZ H -6.628 -0.187 0.562 1.00 . A A . 73 PHE HZ 1 1
17 25214 1 1 82 PHE N N -11.119 -4.177 1.204 1.00 . A A . 73 PHE N 1 1
17 25215 1 1 82 PHE O O -12.325 -1.971 2.200 1.00 . A A . 73 PHE O 1 1
17 25216 1 1 83 GLU C C -10.949 0.177 4.462 1.00 . A A . 74 GLU C 1 1
17 25217 1 1 83 GLU CA C -11.938 -0.952 4.757 1.00 . A A . 74 GLU CA 1 1
17 25218 1 1 83 GLU CB C -12.245 -1.035 6.254 1.00 . A A . 74 GLU CB 1 1
17 25219 1 1 83 GLU CD C -10.630 -0.218 8.011 1.00 . A A . 74 GLU CD 1 1
17 25220 1 1 83 GLU CG C -10.982 -1.360 7.055 1.00 . A A . 74 GLU CG 1 1
17 25221 1 1 83 GLU H H -10.888 -2.743 4.920 1.00 . A A . 74 GLU H 1 1
17 25222 1 1 83 GLU HA H -12.867 -0.782 4.212 1.00 . A A . 74 GLU HA 1 1
17 25223 1 1 83 GLU HB2 H -12.636 -0.074 6.587 1.00 . A A . 74 GLU HB2 1 1
17 25224 1 1 83 GLU HB3 H -13.000 -1.801 6.432 1.00 . A A . 74 GLU HB3 1 1
17 25225 1 1 83 GLU HE2 H -10.759 0.413 9.745 1.00 . A A . 74 GLU HE2 1 1
17 25226 1 1 83 GLU HG2 H -11.155 -2.267 7.636 1.00 . A A . 74 GLU HG2 1 1
17 25227 1 1 83 GLU HG3 H -10.151 -1.537 6.373 1.00 . A A . 74 GLU HG3 1 1
17 25228 1 1 83 GLU N N -11.425 -2.216 4.260 1.00 . A A . 74 GLU N 1 1
17 25229 1 1 83 GLU O O -9.862 0.221 5.037 1.00 . A A . 74 GLU O 1 1
17 25230 1 1 83 GLU OE1 O -9.990 0.744 7.534 1.00 . A A . 74 GLU OE1 1 1
17 25231 1 1 83 GLU OE2 O -11.010 -0.334 9.197 1.00 . A A . 74 GLU OE2 1 1
17 25232 1 1 84 GLY C C -11.139 3.509 3.652 1.00 . A A . 75 GLY C 1 1
17 25233 1 1 84 GLY CA C -10.523 2.188 3.188 1.00 . A A . 75 GLY CA 1 1
17 25234 1 1 84 GLY H H -12.246 1.019 3.104 1.00 . A A . 75 GLY H 1 1
17 25235 1 1 84 GLY HA2 H -9.531 2.071 3.625 1.00 . A A . 75 GLY HA2 1 1
17 25236 1 1 84 GLY HA3 H -10.395 2.202 2.106 1.00 . A A . 75 GLY HA3 1 1
17 25237 1 1 84 GLY N N -11.361 1.062 3.566 1.00 . A A . 75 GLY N 1 1
17 25238 1 1 84 GLY O O -12.342 3.722 3.509 1.00 . A A . 75 GLY O 1 1
17 25239 1 1 85 PHE C C -9.978 6.794 3.988 1.00 . A A . 76 PHE C 1 1
17 25240 1 1 85 PHE CA C -10.731 5.658 4.684 1.00 . A A . 76 PHE CA 1 1
17 25241 1 1 85 PHE CB C -10.424 5.703 6.182 1.00 . A A . 76 PHE CB 1 1
17 25242 1 1 85 PHE CD1 C -11.723 3.653 6.799 1.00 . A A . 76 PHE CD1 1 1
17 25243 1 1 85 PHE CD2 C -12.069 5.607 8.068 1.00 . A A . 76 PHE CD2 1 1
17 25244 1 1 85 PHE CE1 C -12.669 2.963 7.603 1.00 . A A . 76 PHE CE1 1 1
17 25245 1 1 85 PHE CE2 C -13.015 4.917 8.872 1.00 . A A . 76 PHE CE2 1 1
17 25246 1 1 85 PHE CG C -11.443 4.959 7.049 1.00 . A A . 76 PHE CG 1 1
17 25247 1 1 85 PHE CZ C -13.295 3.610 8.623 1.00 . A A . 76 PHE CZ 1 1
17 25248 1 1 85 PHE H H -9.308 4.182 4.311 1.00 . A A . 76 PHE H 1 1
17 25249 1 1 85 PHE HA H -11.794 5.740 4.461 1.00 . A A . 76 PHE HA 1 1
17 25250 1 1 85 PHE HB2 H -9.444 5.254 6.345 1.00 . A A . 76 PHE HB2 1 1
17 25251 1 1 85 PHE HB3 H -10.380 6.743 6.503 1.00 . A A . 76 PHE HB3 1 1
17 25252 1 1 85 PHE HD1 H -11.221 3.135 5.982 1.00 . A A . 76 PHE HD1 1 1
17 25253 1 1 85 PHE HD2 H -11.844 6.655 8.269 1.00 . A A . 76 PHE HD2 1 1
17 25254 1 1 85 PHE HE1 H -12.894 1.916 7.403 1.00 . A A . 76 PHE HE1 1 1
17 25255 1 1 85 PHE HE2 H -13.516 5.435 9.690 1.00 . A A . 76 PHE HE2 1 1
17 25256 1 1 85 PHE HZ H -14.021 3.082 9.240 1.00 . A A . 76 PHE HZ 1 1
17 25257 1 1 85 PHE N N -10.286 4.363 4.198 1.00 . A A . 76 PHE N 1 1
17 25258 1 1 85 PHE O O -8.751 6.769 3.902 1.00 . A A . 76 PHE O 1 1
17 25259 1 1 86 LEU C C -9.401 9.765 3.828 1.00 . A A . 77 LEU C 1 1
17 25260 1 1 86 LEU CA C -10.165 8.903 2.821 1.00 . A A . 77 LEU CA 1 1
17 25261 1 1 86 LEU CB C -11.244 9.669 2.051 1.00 . A A . 77 LEU CB 1 1
17 25262 1 1 86 LEU CD1 C -11.580 7.714 0.494 1.00 . A A . 77 LEU CD1 1 1
17 25263 1 1 86 LEU CD2 C -12.684 9.943 -0.001 1.00 . A A . 77 LEU CD2 1 1
17 25264 1 1 86 LEU CG C -11.468 9.236 0.601 1.00 . A A . 77 LEU CG 1 1
17 25265 1 1 86 LEU H H -11.742 7.774 3.582 1.00 . A A . 77 LEU H 1 1
17 25266 1 1 86 LEU HA H -9.457 8.519 2.087 1.00 . A A . 77 LEU HA 1 1
17 25267 1 1 86 LEU HB2 H -12.186 9.535 2.584 1.00 . A A . 77 LEU HB2 1 1
17 25268 1 1 86 LEU HB3 H -10.984 10.728 2.057 1.00 . A A . 77 LEU HB3 1 1
17 25269 1 1 86 LEU HD11 H -10.660 7.255 0.860 1.00 . A A . 77 LEU HD11 1 1
17 25270 1 1 86 LEU HD12 H -12.421 7.368 1.095 1.00 . A A . 77 LEU HD12 1 1
17 25271 1 1 86 LEU HD13 H -11.736 7.432 -0.547 1.00 . A A . 77 LEU HD13 1 1
17 25272 1 1 86 LEU HD21 H -12.990 9.428 -0.912 1.00 . A A . 77 LEU HD21 1 1
17 25273 1 1 86 LEU HD22 H -13.504 9.930 0.716 1.00 . A A . 77 LEU HD22 1 1
17 25274 1 1 86 LEU HD23 H -12.424 10.975 -0.237 1.00 . A A . 77 LEU HD23 1 1
17 25275 1 1 86 LEU HG H -10.599 9.537 0.017 1.00 . A A . 77 LEU HG 1 1
17 25276 1 1 86 LEU N N -10.745 7.762 3.507 1.00 . A A . 77 LEU N 1 1
17 25277 1 1 86 LEU O O -8.248 10.125 3.594 1.00 . A A . 77 LEU O 1 1
17 25278 1 1 87 PHE C C -9.558 12.371 5.627 1.00 . A A . 78 PHE C 1 1
17 25279 1 1 87 PHE CA C -9.472 10.883 5.972 1.00 . A A . 78 PHE CA 1 1
17 25280 1 1 87 PHE CB C -8.000 10.477 6.062 1.00 . A A . 78 PHE CB 1 1
17 25281 1 1 87 PHE CD1 C -7.628 9.453 8.317 1.00 . A A . 78 PHE CD1 1 1
17 25282 1 1 87 PHE CD2 C -6.728 11.591 7.909 1.00 . A A . 78 PHE CD2 1 1
17 25283 1 1 87 PHE CE1 C -7.101 9.482 9.635 1.00 . A A . 78 PHE CE1 1 1
17 25284 1 1 87 PHE CE2 C -6.201 11.620 9.227 1.00 . A A . 78 PHE CE2 1 1
17 25285 1 1 87 PHE CG C -7.431 10.508 7.482 1.00 . A A . 78 PHE CG 1 1
17 25286 1 1 87 PHE CZ C -6.398 10.565 10.062 1.00 . A A . 78 PHE CZ 1 1
17 25287 1 1 87 PHE H H -11.011 9.774 5.111 1.00 . A A . 78 PHE H 1 1
17 25288 1 1 87 PHE HA H -10.027 10.692 6.890 1.00 . A A . 78 PHE HA 1 1
17 25289 1 1 87 PHE HB2 H -7.901 9.462 5.676 1.00 . A A . 78 PHE HB2 1 1
17 25290 1 1 87 PHE HB3 H -7.411 11.142 5.431 1.00 . A A . 78 PHE HB3 1 1
17 25291 1 1 87 PHE HD1 H -8.191 8.585 7.974 1.00 . A A . 78 PHE HD1 1 1
17 25292 1 1 87 PHE HD2 H -6.571 12.437 7.240 1.00 . A A . 78 PHE HD2 1 1
17 25293 1 1 87 PHE HE1 H -7.259 8.636 10.304 1.00 . A A . 78 PHE HE1 1 1
17 25294 1 1 87 PHE HE2 H -5.638 12.488 9.570 1.00 . A A . 78 PHE HE2 1 1
17 25295 1 1 87 PHE HZ H -5.993 10.588 11.074 1.00 . A A . 78 PHE HZ 1 1
17 25296 1 1 87 PHE N N -10.074 10.071 4.928 1.00 . A A . 78 PHE N 1 1
17 25297 1 1 87 PHE O O -8.857 13.190 6.219 1.00 . A A . 78 PHE O 1 1
17 25298 1 1 88 ASP C C -11.894 14.151 3.414 1.00 . A A . 79 ASP C 1 1
17 25299 1 1 88 ASP CA C -10.610 14.050 4.240 1.00 . A A . 79 ASP CA 1 1
17 25300 1 1 88 ASP CB C -9.446 14.515 3.363 1.00 . A A . 79 ASP CB 1 1
17 25301 1 1 88 ASP CG C -9.132 16.011 3.445 1.00 . A A . 79 ASP CG 1 1
17 25302 1 1 88 ASP H H -10.990 12.002 4.195 1.00 . A A . 79 ASP H 1 1
17 25303 1 1 88 ASP HA H -10.659 14.635 5.159 1.00 . A A . 79 ASP HA 1 1
17 25304 1 1 88 ASP HB2 H -8.555 13.968 3.671 1.00 . A A . 79 ASP HB2 1 1
17 25305 1 1 88 ASP HB3 H -9.668 14.262 2.327 1.00 . A A . 79 ASP HB3 1 1
17 25306 1 1 88 ASP HD2 H -9.743 17.669 3.988 1.00 . A A . 79 ASP HD2 1 1
17 25307 1 1 88 ASP N N -10.424 12.675 4.671 1.00 . A A . 79 ASP N 1 1
17 25308 1 1 88 ASP O O -11.994 14.985 2.514 1.00 . A A . 79 ASP O 1 1
17 25309 1 1 88 ASP OD1 O -8.032 16.385 2.986 1.00 . A A . 79 ASP OD1 1 1
17 25310 1 1 88 ASP OD2 O -9.999 16.745 3.966 1.00 . A A . 79 ASP OD2 1 1
17 25311 1 1 89 GLY C C -15.083 12.277 3.693 1.00 . A A . 80 GLY C 1 1
17 25312 1 1 89 GLY CA C -14.117 13.273 3.048 1.00 . A A . 80 GLY CA 1 1
17 25313 1 1 89 GLY H H -12.755 12.616 4.481 1.00 . A A . 80 GLY H 1 1
17 25314 1 1 89 GLY HA2 H -14.557 14.270 3.060 1.00 . A A . 80 GLY HA2 1 1
17 25315 1 1 89 GLY HA3 H -13.959 13.006 2.004 1.00 . A A . 80 GLY HA3 1 1
17 25316 1 1 89 GLY N N -12.845 13.290 3.748 1.00 . A A . 80 GLY N 1 1
17 25317 1 1 89 GLY O O -16.147 12.663 4.176 1.00 . A A . 80 GLY O 1 1
17 25318 1 1 90 THR C C -14.701 8.657 4.342 1.00 . A A . 81 THR C 1 1
17 25319 1 1 90 THR CA C -15.496 9.962 4.258 1.00 . A A . 81 THR CA 1 1
17 25320 1 1 90 THR CB C -16.773 9.843 3.424 1.00 . A A . 81 THR CB 1 1
17 25321 1 1 90 THR CG2 C -17.151 8.388 3.137 1.00 . A A . 81 THR CG2 1 1
17 25322 1 1 90 THR H H -13.813 10.710 3.286 1.00 . A A . 81 THR H 1 1
17 25323 1 1 90 THR HA H -15.752 10.246 5.278 1.00 . A A . 81 THR HA 1 1
17 25324 1 1 90 THR HB H -16.689 10.413 2.499 1.00 . A A . 81 THR HB 1 1
17 25325 1 1 90 THR HG1 H -17.901 9.676 5.069 1.00 . A A . 81 THR HG1 1 1
17 25326 1 1 90 THR HG21 H -17.509 7.918 4.053 1.00 . A A . 81 THR HG21 1 1
17 25327 1 1 90 THR HG22 H -17.939 8.360 2.383 1.00 . A A . 81 THR HG22 1 1
17 25328 1 1 90 THR HG23 H -16.277 7.851 2.771 1.00 . A A . 81 THR HG23 1 1
17 25329 1 1 90 THR N N -14.679 11.016 3.680 1.00 . A A . 81 THR N 1 1
17 25330 1 1 90 THR O O -13.596 8.564 3.811 1.00 . A A . 81 THR O 1 1
17 25331 1 1 90 THR OG1 O -17.801 10.303 4.297 1.00 . A A . 81 THR OG1 1 1
17 25332 1 1 91 ARG C C -15.481 5.299 4.478 1.00 . A A . 82 ARG C 1 1
17 25333 1 1 91 ARG CA C -14.658 6.386 5.173 1.00 . A A . 82 ARG CA 1 1
17 25334 1 1 91 ARG CB C -14.501 6.029 6.653 1.00 . A A . 82 ARG CB 1 1
17 25335 1 1 91 ARG CD C -15.871 6.871 8.594 1.00 . A A . 82 ARG CD 1 1
17 25336 1 1 91 ARG CG C -15.860 5.978 7.352 1.00 . A A . 82 ARG CG 1 1
17 25337 1 1 91 ARG CZ C -17.524 7.354 10.396 1.00 . A A . 82 ARG CZ 1 1
17 25338 1 1 91 ARG H H -16.196 7.765 5.441 1.00 . A A . 82 ARG H 1 1
17 25339 1 1 91 ARG HA H -13.680 6.497 4.705 1.00 . A A . 82 ARG HA 1 1
17 25340 1 1 91 ARG HB2 H -14.029 5.049 6.731 1.00 . A A . 82 ARG HB2 1 1
17 25341 1 1 91 ARG HB3 H -13.863 6.764 7.142 1.00 . A A . 82 ARG HB3 1 1
17 25342 1 1 91 ARG HD2 H -14.959 6.700 9.166 1.00 . A A . 82 ARG HD2 1 1
17 25343 1 1 91 ARG HD3 H -15.905 7.920 8.298 1.00 . A A . 82 ARG HD3 1 1
17 25344 1 1 91 ARG HE H -17.503 5.673 9.288 1.00 . A A . 82 ARG HE 1 1
17 25345 1 1 91 ARG HG2 H -16.625 6.329 6.660 1.00 . A A . 82 ARG HG2 1 1
17 25346 1 1 91 ARG HG3 H -16.089 4.951 7.636 1.00 . A A . 82 ARG HG3 1 1
17 25347 1 1 91 ARG HH11 H -16.142 8.816 10.098 1.00 . A A . 82 ARG HH11 1 1
17 25348 1 1 91 ARG HH12 H -17.298 9.137 11.347 1.00 . A A . 82 ARG HH12 1 1
17 25349 1 1 91 ARG HH21 H -19.028 6.096 10.936 1.00 . A A . 82 ARG HH21 1 1
17 25350 1 1 91 ARG HH22 H -18.951 7.580 11.828 1.00 . A A . 82 ARG HH22 1 1
17 25351 1 1 91 ARG N N -15.296 7.681 5.012 1.00 . A A . 82 ARG N 1 1
17 25352 1 1 91 ARG NE N -17.043 6.548 9.439 1.00 . A A . 82 ARG NE 1 1
17 25353 1 1 91 ARG NH1 N -16.938 8.536 10.633 1.00 . A A . 82 ARG NH1 1 1
17 25354 1 1 91 ARG NH2 N -18.591 6.979 11.114 1.00 . A A . 82 ARG NH2 1 1
17 25355 1 1 91 ARG O O -16.617 5.032 4.865 1.00 . A A . 82 ARG O 1 1
17 25356 1 1 92 TRP C C -15.862 2.509 3.678 1.00 . A A . 83 TRP C 1 1
17 25357 1 1 92 TRP CA C -15.536 3.649 2.711 1.00 . A A . 83 TRP CA 1 1
17 25358 1 1 92 TRP CB C -14.679 3.200 1.526 1.00 . A A . 83 TRP CB 1 1
17 25359 1 1 92 TRP CD1 C -13.492 4.884 -0.028 1.00 . A A . 83 TRP CD1 1 1
17 25360 1 1 92 TRP CD2 C -15.664 4.710 -0.425 1.00 . A A . 83 TRP CD2 1 1
17 25361 1 1 92 TRP CE2 C -15.155 5.633 -1.315 1.00 . A A . 83 TRP CE2 1 1
17 25362 1 1 92 TRP CE3 C -17.028 4.372 -0.420 1.00 . A A . 83 TRP CE3 1 1
17 25363 1 1 92 TRP CG C -14.581 4.233 0.401 1.00 . A A . 83 TRP CG 1 1
17 25364 1 1 92 TRP CH2 C -17.303 5.975 -2.280 1.00 . A A . 83 TRP CH2 1 1
17 25365 1 1 92 TRP CZ2 C -15.940 6.295 -2.266 1.00 . A A . 83 TRP CZ2 1 1
17 25366 1 1 92 TRP CZ3 C -17.800 5.043 -1.377 1.00 . A A . 83 TRP CZ3 1 1
17 25367 1 1 92 TRP H H -13.949 4.923 3.154 1.00 . A A . 83 TRP H 1 1
17 25368 1 1 92 TRP HA H -16.456 4.063 2.298 1.00 . A A . 83 TRP HA 1 1
17 25369 1 1 92 TRP HB2 H -13.673 2.990 1.889 1.00 . A A . 83 TRP HB2 1 1
17 25370 1 1 92 TRP HB3 H -15.092 2.276 1.121 1.00 . A A . 83 TRP HB3 1 1
17 25371 1 1 92 TRP HD1 H -12.494 4.753 0.390 1.00 . A A . 83 TRP HD1 1 1
17 25372 1 1 92 TRP HE1 H -13.089 6.388 -1.593 1.00 . A A . 83 TRP HE1 1 1
17 25373 1 1 92 TRP HE3 H -17.455 3.647 0.272 1.00 . A A . 83 TRP HE3 1 1
17 25374 1 1 92 TRP HH2 H -17.972 6.454 -2.995 1.00 . A A . 83 TRP HH2 1 1
17 25375 1 1 92 TRP HZ2 H -15.514 7.022 -2.958 1.00 . A A . 83 TRP HZ2 1 1
17 25376 1 1 92 TRP HZ3 H -18.867 4.818 -1.416 1.00 . A A . 83 TRP HZ3 1 1
17 25377 1 1 92 TRP N N -14.874 4.701 3.464 1.00 . A A . 83 TRP N 1 1
17 25378 1 1 92 TRP NE1 N -13.792 5.743 -1.065 1.00 . A A . 83 TRP NE1 1 1
17 25379 1 1 92 TRP O O -16.907 2.522 4.327 1.00 . A A . 83 TRP O 1 1
17 25380 1 1 93 GLY C C -15.481 -0.848 3.819 1.00 . A A . 84 GLY C 1 1
17 25381 1 1 93 GLY CA C -15.128 0.406 4.620 1.00 . A A . 84 GLY CA 1 1
17 25382 1 1 93 GLY H H -14.103 1.548 3.211 1.00 . A A . 84 GLY H 1 1
17 25383 1 1 93 GLY HA2 H -14.214 0.233 5.188 1.00 . A A . 84 GLY HA2 1 1
17 25384 1 1 93 GLY HA3 H -15.917 0.616 5.341 1.00 . A A . 84 GLY HA3 1 1
17 25385 1 1 93 GLY N N -14.950 1.551 3.744 1.00 . A A . 84 GLY N 1 1
17 25386 1 1 93 GLY O O -16.309 -0.797 2.910 1.00 . A A . 84 GLY O 1 1
17 25387 1 1 94 THR C C -15.607 -2.974 2.098 1.00 . A A . 85 THR C 1 1
17 25388 1 1 94 THR CA C -15.072 -3.213 3.512 1.00 . A A . 85 THR CA 1 1
17 25389 1 1 94 THR CB C -16.015 -4.044 4.385 1.00 . A A . 85 THR CB 1 1
17 25390 1 1 94 THR CG2 C -17.490 -3.765 4.086 1.00 . A A . 85 THR CG2 1 1
17 25391 1 1 94 THR H H -14.165 -1.981 4.925 1.00 . A A . 85 THR H 1 1
17 25392 1 1 94 THR HA H -14.119 -3.730 3.410 1.00 . A A . 85 THR HA 1 1
17 25393 1 1 94 THR HB H -15.797 -3.896 5.442 1.00 . A A . 85 THR HB 1 1
17 25394 1 1 94 THR HG1 H -15.998 -5.442 2.953 1.00 . A A . 85 THR HG1 1 1
17 25395 1 1 94 THR HG21 H -17.597 -2.750 3.701 1.00 . A A . 85 THR HG21 1 1
17 25396 1 1 94 THR HG22 H -17.849 -4.475 3.341 1.00 . A A . 85 THR HG22 1 1
17 25397 1 1 94 THR HG23 H -18.072 -3.870 5.000 1.00 . A A . 85 THR HG23 1 1
17 25398 1 1 94 THR N N -14.837 -1.947 4.185 1.00 . A A . 85 THR N 1 1
17 25399 1 1 94 THR O O -16.643 -3.519 1.722 1.00 . A A . 85 THR O 1 1
17 25400 1 1 94 THR OG1 O -15.816 -5.381 3.934 1.00 . A A . 85 THR OG1 1 1
17 25401 1 1 95 VAL C C -14.212 -2.391 -0.976 1.00 . A A . 86 VAL C 1 1
17 25402 1 1 95 VAL CA C -15.263 -1.839 -0.010 1.00 . A A . 86 VAL CA 1 1
17 25403 1 1 95 VAL CB C -15.475 -0.330 -0.155 1.00 . A A . 86 VAL CB 1 1
17 25404 1 1 95 VAL CG1 C -14.148 0.423 -0.039 1.00 . A A . 86 VAL CG1 1 1
17 25405 1 1 95 VAL CG2 C -16.180 0.000 -1.473 1.00 . A A . 86 VAL CG2 1 1
17 25406 1 1 95 VAL H H -14.034 -1.717 1.668 1.00 . A A . 86 VAL H 1 1
17 25407 1 1 95 VAL HA H -16.214 -2.333 -0.206 1.00 . A A . 86 VAL HA 1 1
17 25408 1 1 95 VAL HB H -16.120 -0.002 0.660 1.00 . A A . 86 VAL HB 1 1
17 25409 1 1 95 VAL HG11 H -13.917 0.591 1.012 1.00 . A A . 86 VAL HG11 1 1
17 25410 1 1 95 VAL HG12 H -13.354 -0.166 -0.497 1.00 . A A . 86 VAL HG12 1 1
17 25411 1 1 95 VAL HG13 H -14.230 1.383 -0.551 1.00 . A A . 86 VAL HG13 1 1
17 25412 1 1 95 VAL HG21 H -17.108 -0.568 -1.541 1.00 . A A . 86 VAL HG21 1 1
17 25413 1 1 95 VAL HG22 H -16.403 1.066 -1.508 1.00 . A A . 86 VAL HG22 1 1
17 25414 1 1 95 VAL HG23 H -15.532 -0.264 -2.308 1.00 . A A . 86 VAL HG23 1 1
17 25415 1 1 95 VAL N N -14.876 -2.157 1.354 1.00 . A A . 86 VAL N 1 1
17 25416 1 1 95 VAL O O -13.070 -2.629 -0.586 1.00 . A A . 86 VAL O 1 1
17 25417 1 1 96 ASP C C -12.650 -2.068 -3.527 1.00 . A A . 87 ASP C 1 1
17 25418 1 1 96 ASP CA C -13.746 -3.096 -3.242 1.00 . A A . 87 ASP CA 1 1
17 25419 1 1 96 ASP CB C -14.501 -3.357 -4.546 1.00 . A A . 87 ASP CB 1 1
17 25420 1 1 96 ASP CG C -15.131 -4.747 -4.662 1.00 . A A . 87 ASP CG 1 1
17 25421 1 1 96 ASP H H -15.567 -2.380 -2.526 1.00 . A A . 87 ASP H 1 1
17 25422 1 1 96 ASP HA H -13.350 -4.026 -2.832 1.00 . A A . 87 ASP HA 1 1
17 25423 1 1 96 ASP HB2 H -15.300 -2.620 -4.624 1.00 . A A . 87 ASP HB2 1 1
17 25424 1 1 96 ASP HB3 H -13.814 -3.216 -5.381 1.00 . A A . 87 ASP HB3 1 1
17 25425 1 1 96 ASP HD2 H -15.577 -6.129 -5.807 1.00 . A A . 87 ASP HD2 1 1
17 25426 1 1 96 ASP N N -14.636 -2.577 -2.218 1.00 . A A . 87 ASP N 1 1
17 25427 1 1 96 ASP O O -12.940 -0.902 -3.790 1.00 . A A . 87 ASP O 1 1
17 25428 1 1 96 ASP OD1 O -15.561 -5.264 -3.609 1.00 . A A . 87 ASP OD1 1 1
17 25429 1 1 96 ASP OD2 O -15.170 -5.259 -5.802 1.00 . A A . 87 ASP OD2 1 1
17 25430 1 1 97 CYS C C -9.874 -1.813 -5.185 1.00 . A A . 88 CYS C 1 1
17 25431 1 1 97 CYS CA C -10.270 -1.674 -3.715 1.00 . A A . 88 CYS CA 1 1
17 25432 1 1 97 CYS CB C -9.105 -1.992 -2.776 1.00 . A A . 88 CYS CB 1 1
17 25433 1 1 97 CYS H H -11.184 -3.487 -3.250 1.00 . A A . 88 CYS H 1 1
17 25434 1 1 97 CYS HA H -10.594 -0.656 -3.495 1.00 . A A . 88 CYS HA 1 1
17 25435 1 1 97 CYS HB2 H -9.479 -2.668 -2.006 1.00 . A A . 88 CYS HB2 1 1
17 25436 1 1 97 CYS HB3 H -8.327 -2.501 -3.346 1.00 . A A . 88 CYS HB3 1 1
17 25437 1 1 97 CYS N N -11.411 -2.538 -3.466 1.00 . A A . 88 CYS N 1 1
17 25438 1 1 97 CYS O O -9.383 -0.862 -5.793 1.00 . A A . 88 CYS O 1 1
17 25439 1 1 97 CYS SG S -8.366 -0.537 -1.947 1.00 . A A . 88 CYS SG 1 1
17 25440 1 1 98 THR C C -10.445 -2.260 -8.024 1.00 . A A . 89 THR C 1 1
17 25441 1 1 98 THR CA C -9.773 -3.282 -7.104 1.00 . A A . 89 THR CA 1 1
17 25442 1 1 98 THR CB C -10.173 -4.727 -7.406 1.00 . A A . 89 THR CB 1 1
17 25443 1 1 98 THR CG2 C -11.593 -5.051 -6.936 1.00 . A A . 89 THR CG2 1 1
17 25444 1 1 98 THR H H -10.500 -3.773 -5.215 1.00 . A A . 89 THR H 1 1
17 25445 1 1 98 THR HA H -8.697 -3.168 -7.232 1.00 . A A . 89 THR HA 1 1
17 25446 1 1 98 THR HB H -9.454 -5.427 -6.983 1.00 . A A . 89 THR HB 1 1
17 25447 1 1 98 THR HG1 H -10.119 -5.710 -9.149 1.00 . A A . 89 THR HG1 1 1
17 25448 1 1 98 THR HG21 H -12.059 -4.150 -6.537 1.00 . A A . 89 THR HG21 1 1
17 25449 1 1 98 THR HG22 H -12.179 -5.422 -7.778 1.00 . A A . 89 THR HG22 1 1
17 25450 1 1 98 THR HG23 H -11.553 -5.814 -6.158 1.00 . A A . 89 THR HG23 1 1
17 25451 1 1 98 THR N N -10.100 -3.005 -5.716 1.00 . A A . 89 THR N 1 1
17 25452 1 1 98 THR O O -9.866 -1.850 -9.029 1.00 . A A . 89 THR O 1 1
17 25453 1 1 98 THR OG1 O -10.260 -4.774 -8.828 1.00 . A A . 89 THR OG1 1 1
17 25454 1 1 99 THR C C -11.772 0.473 -8.324 1.00 . A A . 90 THR C 1 1
17 25455 1 1 99 THR CA C -12.412 -0.912 -8.425 1.00 . A A . 90 THR CA 1 1
17 25456 1 1 99 THR CB C -13.863 -0.948 -7.941 1.00 . A A . 90 THR CB 1 1
17 25457 1 1 99 THR CG2 C -14.550 0.415 -8.048 1.00 . A A . 90 THR CG2 1 1
17 25458 1 1 99 THR H H -12.119 -2.217 -6.827 1.00 . A A . 90 THR H 1 1
17 25459 1 1 99 THR HA H -12.371 -1.208 -9.473 1.00 . A A . 90 THR HA 1 1
17 25460 1 1 99 THR HB H -13.925 -1.336 -6.924 1.00 . A A . 90 THR HB 1 1
17 25461 1 1 99 THR HG1 H -14.404 -1.364 -9.822 1.00 . A A . 90 THR HG1 1 1
17 25462 1 1 99 THR HG21 H -15.630 0.277 -8.084 1.00 . A A . 90 THR HG21 1 1
17 25463 1 1 99 THR HG22 H -14.290 1.023 -7.182 1.00 . A A . 90 THR HG22 1 1
17 25464 1 1 99 THR HG23 H -14.218 0.919 -8.957 1.00 . A A . 90 THR HG23 1 1
17 25465 1 1 99 THR N N -11.656 -1.879 -7.647 1.00 . A A . 90 THR N 1 1
17 25466 1 1 99 THR O O -11.895 1.286 -9.239 1.00 . A A . 90 THR O 1 1
17 25467 1 1 99 THR OG1 O -14.533 -1.751 -8.909 1.00 . A A . 90 THR OG1 1 1
17 25468 1 1 100 ALA C C -8.931 1.799 -7.146 1.00 . A A . 91 ALA C 1 1
17 25469 1 1 100 ALA CA C -10.441 1.972 -6.971 1.00 . A A . 91 ALA CA 1 1
17 25470 1 1 100 ALA CB C -10.811 2.493 -5.580 1.00 . A A . 91 ALA CB 1 1
17 25471 1 1 100 ALA H H -11.005 0.032 -6.465 1.00 . A A . 91 ALA H 1 1
17 25472 1 1 100 ALA HA H -10.806 2.677 -7.719 1.00 . A A . 91 ALA HA 1 1
17 25473 1 1 100 ALA HB1 H -11.420 3.391 -5.679 1.00 . A A . 91 ALA HB1 1 1
17 25474 1 1 100 ALA HB2 H -11.373 1.728 -5.045 1.00 . A A . 91 ALA HB2 1 1
17 25475 1 1 100 ALA HB3 H -9.901 2.730 -5.027 1.00 . A A . 91 ALA HB3 1 1
17 25476 1 1 100 ALA N N -11.101 0.699 -7.203 1.00 . A A . 91 ALA N 1 1
17 25477 1 1 100 ALA O O -8.145 2.569 -6.596 1.00 . A A . 91 ALA O 1 1
17 25478 1 1 101 ALA C C -6.349 0.833 -6.921 1.00 . A A . 92 ALA C 1 1
17 25479 1 1 101 ALA CA C -7.168 0.496 -8.169 1.00 . A A . 92 ALA CA 1 1
17 25480 1 1 101 ALA CB C -6.703 1.278 -9.399 1.00 . A A . 92 ALA CB 1 1
17 25481 1 1 101 ALA H H -9.215 0.159 -8.358 1.00 . A A . 92 ALA H 1 1
17 25482 1 1 101 ALA HA H -7.078 -0.570 -8.377 1.00 . A A . 92 ALA HA 1 1
17 25483 1 1 101 ALA HB1 H -6.073 0.639 -10.018 1.00 . A A . 92 ALA HB1 1 1
17 25484 1 1 101 ALA HB2 H -7.571 1.600 -9.975 1.00 . A A . 92 ALA HB2 1 1
17 25485 1 1 101 ALA HB3 H -6.133 2.151 -9.081 1.00 . A A . 92 ALA HB3 1 1
17 25486 1 1 101 ALA N N -8.569 0.781 -7.915 1.00 . A A . 92 ALA N 1 1
17 25487 1 1 101 ALA O O -5.595 1.804 -6.911 1.00 . A A . 92 ALA O 1 1
17 25488 1 1 102 CYS C C -4.321 0.359 -4.963 1.00 . A A . 93 CYS C 1 1
17 25489 1 1 102 CYS CA C -5.810 0.206 -4.648 1.00 . A A . 93 CYS CA 1 1
17 25490 1 1 102 CYS CB C -6.071 -0.935 -3.662 1.00 . A A . 93 CYS CB 1 1
17 25491 1 1 102 CYS H H -7.138 -0.780 -5.914 1.00 . A A . 93 CYS H 1 1
17 25492 1 1 102 CYS HA H -6.207 1.118 -4.201 1.00 . A A . 93 CYS HA 1 1
17 25493 1 1 102 CYS HB2 H -6.849 -1.568 -4.090 1.00 . A A . 93 CYS HB2 1 1
17 25494 1 1 102 CYS HB3 H -5.158 -1.521 -3.556 1.00 . A A . 93 CYS HB3 1 1
17 25495 1 1 102 CYS N N -6.524 0.008 -5.898 1.00 . A A . 93 CYS N 1 1
17 25496 1 1 102 CYS O O -3.922 0.321 -6.126 1.00 . A A . 93 CYS O 1 1
17 25497 1 1 102 CYS SG S -6.620 -0.402 -1.999 1.00 . A A . 93 CYS SG 1 1
17 25498 1 1 103 GLN C C -1.386 0.270 -2.771 1.00 . A A . 94 GLN C 1 1
17 25499 1 1 103 GLN CA C -2.103 0.687 -4.057 1.00 . A A . 94 GLN CA 1 1
17 25500 1 1 103 GLN CB C -1.747 2.124 -4.442 1.00 . A A . 94 GLN CB 1 1
17 25501 1 1 103 GLN CD C -2.250 4.421 -3.528 1.00 . A A . 94 GLN CD 1 1
17 25502 1 1 103 GLN CG C -1.703 3.027 -3.208 1.00 . A A . 94 GLN CG 1 1
17 25503 1 1 103 GLN H H -3.872 0.558 -2.964 1.00 . A A . 94 GLN H 1 1
17 25504 1 1 103 GLN HA H -1.821 0.019 -4.870 1.00 . A A . 94 GLN HA 1 1
17 25505 1 1 103 GLN HB2 H -0.766 2.128 -4.916 1.00 . A A . 94 GLN HB2 1 1
17 25506 1 1 103 GLN HB3 H -2.481 2.507 -5.151 1.00 . A A . 94 GLN HB3 1 1
17 25507 1 1 103 GLN HE21 H -4.113 3.727 -3.139 1.00 . A A . 94 GLN HE21 1 1
17 25508 1 1 103 GLN HE22 H -4.023 5.394 -3.602 1.00 . A A . 94 GLN HE22 1 1
17 25509 1 1 103 GLN HG2 H -2.312 2.580 -2.421 1.00 . A A . 94 GLN HG2 1 1
17 25510 1 1 103 GLN HG3 H -0.677 3.109 -2.848 1.00 . A A . 94 GLN HG3 1 1
17 25511 1 1 103 GLN N N -3.539 0.528 -3.906 1.00 . A A . 94 GLN N 1 1
17 25512 1 1 103 GLN NE2 N -3.571 4.522 -3.414 1.00 . A A . 94 GLN NE2 1 1
17 25513 1 1 103 GLN O O -1.864 0.548 -1.672 1.00 . A A . 94 GLN O 1 1
17 25514 1 1 103 GLN OE1 O -1.521 5.341 -3.857 1.00 . A A . 94 GLN OE1 1 1
17 25515 1 1 104 VAL C C 1.772 0.042 -1.670 1.00 . A A . 95 VAL C 1 1
17 25516 1 1 104 VAL CA C 0.536 -0.847 -1.819 1.00 . A A . 95 VAL CA 1 1
17 25517 1 1 104 VAL CB C 0.883 -2.328 -1.987 1.00 . A A . 95 VAL CB 1 1
17 25518 1 1 104 VAL CG1 C 2.052 -2.512 -2.955 1.00 . A A . 95 VAL CG1 1 1
17 25519 1 1 104 VAL CG2 C 1.184 -2.977 -0.635 1.00 . A A . 95 VAL CG2 1 1
17 25520 1 1 104 VAL H H 0.130 -0.611 -3.848 1.00 . A A . 95 VAL H 1 1
17 25521 1 1 104 VAL HA H -0.080 -0.744 -0.926 1.00 . A A . 95 VAL HA 1 1
17 25522 1 1 104 VAL HB H 0.013 -2.829 -2.413 1.00 . A A . 95 VAL HB 1 1
17 25523 1 1 104 VAL HG11 H 2.033 -3.523 -3.361 1.00 . A A . 95 VAL HG11 1 1
17 25524 1 1 104 VAL HG12 H 1.966 -1.792 -3.770 1.00 . A A . 95 VAL HG12 1 1
17 25525 1 1 104 VAL HG13 H 2.991 -2.350 -2.427 1.00 . A A . 95 VAL HG13 1 1
17 25526 1 1 104 VAL HG21 H 1.407 -2.202 0.099 1.00 . A A . 95 VAL HG21 1 1
17 25527 1 1 104 VAL HG22 H 0.317 -3.550 -0.305 1.00 . A A . 95 VAL HG22 1 1
17 25528 1 1 104 VAL HG23 H 2.041 -3.642 -0.733 1.00 . A A . 95 VAL HG23 1 1
17 25529 1 1 104 VAL N N -0.251 -0.389 -2.951 1.00 . A A . 95 VAL N 1 1
17 25530 1 1 104 VAL O O 2.612 0.099 -2.566 1.00 . A A . 95 VAL O 1 1
17 25531 1 1 105 GLY C C 3.337 1.560 1.231 1.00 . A A . 96 GLY C 1 1
17 25532 1 1 105 GLY CA C 2.963 1.599 -0.252 1.00 . A A . 96 GLY CA 1 1
17 25533 1 1 105 GLY H H 1.157 0.663 0.194 1.00 . A A . 96 GLY H 1 1
17 25534 1 1 105 GLY HA2 H 3.822 1.304 -0.856 1.00 . A A . 96 GLY HA2 1 1
17 25535 1 1 105 GLY HA3 H 2.705 2.618 -0.540 1.00 . A A . 96 GLY HA3 1 1
17 25536 1 1 105 GLY N N 1.844 0.715 -0.530 1.00 . A A . 96 GLY N 1 1
17 25537 1 1 105 GLY O O 2.485 1.318 2.083 1.00 . A A . 96 GLY O 1 1
17 25538 1 1 106 LEU C C 5.309 3.241 3.328 1.00 . A A . 97 LEU C 1 1
17 25539 1 1 106 LEU CA C 5.110 1.799 2.858 1.00 . A A . 97 LEU CA 1 1
17 25540 1 1 106 LEU CB C 6.369 0.937 2.967 1.00 . A A . 97 LEU CB 1 1
17 25541 1 1 106 LEU CD1 C 8.290 2.551 2.723 1.00 . A A . 97 LEU CD1 1 1
17 25542 1 1 106 LEU CD2 C 8.491 0.187 1.829 1.00 . A A . 97 LEU CD2 1 1
17 25543 1 1 106 LEU CG C 7.554 1.365 2.099 1.00 . A A . 97 LEU CG 1 1
17 25544 1 1 106 LEU H H 5.300 1.999 0.794 1.00 . A A . 97 LEU H 1 1
17 25545 1 1 106 LEU HA H 4.347 1.335 3.483 1.00 . A A . 97 LEU HA 1 1
17 25546 1 1 106 LEU HB2 H 6.696 0.963 4.007 1.00 . A A . 97 LEU HB2 1 1
17 25547 1 1 106 LEU HB3 H 6.106 -0.089 2.708 1.00 . A A . 97 LEU HB3 1 1
17 25548 1 1 106 LEU HD11 H 7.967 2.678 3.756 1.00 . A A . 97 LEU HD11 1 1
17 25549 1 1 106 LEU HD12 H 9.364 2.367 2.698 1.00 . A A . 97 LEU HD12 1 1
17 25550 1 1 106 LEU HD13 H 8.064 3.457 2.160 1.00 . A A . 97 LEU HD13 1 1
17 25551 1 1 106 LEU HD21 H 9.375 0.274 2.459 1.00 . A A . 97 LEU HD21 1 1
17 25552 1 1 106 LEU HD22 H 7.974 -0.747 2.054 1.00 . A A . 97 LEU HD22 1 1
17 25553 1 1 106 LEU HD23 H 8.789 0.192 0.780 1.00 . A A . 97 LEU HD23 1 1
17 25554 1 1 106 LEU HG H 7.167 1.697 1.135 1.00 . A A . 97 LEU HG 1 1
17 25555 1 1 106 LEU N N 4.612 1.803 1.493 1.00 . A A . 97 LEU N 1 1
17 25556 1 1 106 LEU O O 5.473 4.147 2.511 1.00 . A A . 97 LEU O 1 1
17 25557 1 1 107 SER C C 6.435 4.646 6.412 1.00 . A A . 98 SER C 1 1
17 25558 1 1 107 SER CA C 5.468 4.728 5.229 1.00 . A A . 98 SER CA 1 1
17 25559 1 1 107 SER CB C 4.128 5.314 5.679 1.00 . A A . 98 SER CB 1 1
17 25560 1 1 107 SER H H 5.157 2.668 5.299 1.00 . A A . 98 SER H 1 1
17 25561 1 1 107 SER HA H 5.886 5.344 4.434 1.00 . A A . 98 SER HA 1 1
17 25562 1 1 107 SER HB2 H 3.370 4.532 5.626 1.00 . A A . 98 SER HB2 1 1
17 25563 1 1 107 SER HB3 H 4.210 5.656 6.711 1.00 . A A . 98 SER HB3 1 1
17 25564 1 1 107 SER HG H 3.059 6.972 5.341 1.00 . A A . 98 SER HG 1 1
17 25565 1 1 107 SER N N 5.290 3.411 4.642 1.00 . A A . 98 SER N 1 1
17 25566 1 1 107 SER O O 6.245 3.841 7.321 1.00 . A A . 98 SER O 1 1
17 25567 1 1 107 SER OG O 3.717 6.400 4.852 1.00 . A A . 98 SER OG 1 1
17 25568 1 1 108 ASP C C 8.151 6.697 8.358 1.00 . A A . 99 ASP C 1 1
17 25569 1 1 108 ASP CA C 8.452 5.528 7.417 1.00 . A A . 99 ASP CA 1 1
17 25570 1 1 108 ASP CB C 9.854 5.732 6.841 1.00 . A A . 99 ASP CB 1 1
17 25571 1 1 108 ASP CG C 9.902 6.033 5.343 1.00 . A A . 99 ASP CG 1 1
17 25572 1 1 108 ASP H H 7.601 6.146 5.618 1.00 . A A . 99 ASP H 1 1
17 25573 1 1 108 ASP HA H 8.375 4.562 7.915 1.00 . A A . 99 ASP HA 1 1
17 25574 1 1 108 ASP HB2 H 10.312 6.570 7.366 1.00 . A A . 99 ASP HB2 1 1
17 25575 1 1 108 ASP HB3 H 10.444 4.836 7.036 1.00 . A A . 99 ASP HB3 1 1
17 25576 1 1 108 ASP HD2 H 10.713 5.629 3.731 1.00 . A A . 99 ASP HD2 1 1
17 25577 1 1 108 ASP N N 7.453 5.493 6.361 1.00 . A A . 99 ASP N 1 1
17 25578 1 1 108 ASP O O 7.227 7.472 8.116 1.00 . A A . 99 ASP O 1 1
17 25579 1 1 108 ASP OD1 O 9.104 6.895 4.912 1.00 . A A . 99 ASP OD1 1 1
17 25580 1 1 108 ASP OD2 O 10.733 5.395 4.661 1.00 . A A . 99 ASP OD2 1 1
17 25581 1 1 109 ALA C C 9.588 9.071 9.951 1.00 . A A . 100 ALA C 1 1
17 25582 1 1 109 ALA CA C 8.782 7.848 10.389 1.00 . A A . 100 ALA CA 1 1
17 25583 1 1 109 ALA CB C 9.198 7.339 11.770 1.00 . A A . 100 ALA CB 1 1
17 25584 1 1 109 ALA H H 9.699 6.152 9.601 1.00 . A A . 100 ALA H 1 1
17 25585 1 1 109 ALA HA H 7.724 8.110 10.416 1.00 . A A . 100 ALA HA 1 1
17 25586 1 1 109 ALA HB1 H 10.099 7.860 12.093 1.00 . A A . 100 ALA HB1 1 1
17 25587 1 1 109 ALA HB2 H 8.396 7.526 12.484 1.00 . A A . 100 ALA HB2 1 1
17 25588 1 1 109 ALA HB3 H 9.397 6.269 11.719 1.00 . A A . 100 ALA HB3 1 1
17 25589 1 1 109 ALA N N 8.950 6.787 9.411 1.00 . A A . 100 ALA N 1 1
17 25590 1 1 109 ALA O O 10.153 9.778 10.785 1.00 . A A . 100 ALA O 1 1
17 25591 1 1 110 ALA C C 9.885 10.646 6.644 1.00 . A A . 101 ALA C 1 1
17 25592 1 1 110 ALA CA C 10.343 10.412 8.085 1.00 . A A . 101 ALA CA 1 1
17 25593 1 1 110 ALA CB C 11.846 10.149 8.184 1.00 . A A . 101 ALA CB 1 1
17 25594 1 1 110 ALA H H 9.152 8.706 7.973 1.00 . A A . 101 ALA H 1 1
17 25595 1 1 110 ALA HA H 10.101 11.292 8.681 1.00 . A A . 101 ALA HA 1 1
17 25596 1 1 110 ALA HB1 H 12.280 10.794 8.948 1.00 . A A . 101 ALA HB1 1 1
17 25597 1 1 110 ALA HB2 H 12.016 9.106 8.452 1.00 . A A . 101 ALA HB2 1 1
17 25598 1 1 110 ALA HB3 H 12.317 10.357 7.223 1.00 . A A . 101 ALA HB3 1 1
17 25599 1 1 110 ALA N N 9.616 9.286 8.644 1.00 . A A . 101 ALA N 1 1
17 25600 1 1 110 ALA O O 9.683 11.786 6.230 1.00 . A A . 101 ALA O 1 1
17 25601 1 1 111 GLY C C 7.779 9.624 4.433 1.00 . A A . 102 GLY C 1 1
17 25602 1 1 111 GLY CA C 9.306 9.617 4.534 1.00 . A A . 102 GLY CA 1 1
17 25603 1 1 111 GLY H H 9.903 8.623 6.264 1.00 . A A . 102 GLY H 1 1
17 25604 1 1 111 GLY HA2 H 9.709 10.516 4.068 1.00 . A A . 102 GLY HA2 1 1
17 25605 1 1 111 GLY HA3 H 9.706 8.766 3.981 1.00 . A A . 102 GLY HA3 1 1
17 25606 1 1 111 GLY N N 9.736 9.546 5.919 1.00 . A A . 102 GLY N 1 1
17 25607 1 1 111 GLY O O 7.206 10.442 3.715 1.00 . A A . 102 GLY O 1 1
17 25608 1 1 112 ASN C C 5.187 8.875 3.756 1.00 . A A . 103 ASN C 1 1
17 25609 1 1 112 ASN CA C 5.716 8.596 5.163 1.00 . A A . 103 ASN CA 1 1
17 25610 1 1 112 ASN CB C 5.089 9.614 6.116 1.00 . A A . 103 ASN CB 1 1
17 25611 1 1 112 ASN CG C 3.752 9.105 6.661 1.00 . A A . 103 ASN CG 1 1
17 25612 1 1 112 ASN H H 7.639 8.042 5.742 1.00 . A A . 103 ASN H 1 1
17 25613 1 1 112 ASN HA H 5.506 7.578 5.494 1.00 . A A . 103 ASN HA 1 1
17 25614 1 1 112 ASN HB2 H 5.770 9.783 6.950 1.00 . A A . 103 ASN HB2 1 1
17 25615 1 1 112 ASN HB3 H 4.936 10.559 5.594 1.00 . A A . 103 ASN HB3 1 1
17 25616 1 1 112 ASN HD21 H 2.876 10.786 5.950 1.00 . A A . 103 ASN HD21 1 1
17 25617 1 1 112 ASN HD22 H 1.813 9.680 6.756 1.00 . A A . 103 ASN HD22 1 1
17 25618 1 1 112 ASN N N 7.165 8.705 5.162 1.00 . A A . 103 ASN N 1 1
17 25619 1 1 112 ASN ND2 N 2.729 9.925 6.437 1.00 . A A . 103 ASN ND2 1 1
17 25620 1 1 112 ASN O O 5.920 8.750 2.776 1.00 . A A . 103 ASN O 1 1
17 25621 1 1 112 ASN OD1 O 3.657 8.039 7.246 1.00 . A A . 103 ASN OD1 1 1
17 25622 1 1 113 GLY C C 2.997 8.263 1.641 1.00 . A A . 104 GLY C 1 1
17 25623 1 1 113 GLY CA C 3.280 9.545 2.428 1.00 . A A . 104 GLY CA 1 1
17 25624 1 1 113 GLY H H 3.326 9.346 4.500 1.00 . A A . 104 GLY H 1 1
17 25625 1 1 113 GLY HA2 H 2.347 10.083 2.601 1.00 . A A . 104 GLY HA2 1 1
17 25626 1 1 113 GLY HA3 H 3.922 10.201 1.840 1.00 . A A . 104 GLY HA3 1 1
17 25627 1 1 113 GLY N N 3.917 9.247 3.700 1.00 . A A . 104 GLY N 1 1
17 25628 1 1 113 GLY O O 3.584 7.218 1.920 1.00 . A A . 104 GLY O 1 1
17 25629 1 1 114 PRO C C 2.808 6.936 -1.194 1.00 . A A . 105 PRO C 1 1
17 25630 1 1 114 PRO CA C 1.708 7.252 -0.178 1.00 . A A . 105 PRO CA 1 1
17 25631 1 1 114 PRO CB C 0.393 7.649 -0.830 1.00 . A A . 105 PRO CB 1 1
17 25632 1 1 114 PRO CD C 1.360 9.610 0.292 1.00 . A A . 105 PRO CD 1 1
17 25633 1 1 114 PRO CG C 0.309 9.162 -0.711 1.00 . A A . 105 PRO CG 1 1
17 25634 1 1 114 PRO HA H 1.610 6.431 0.384 1.00 . A A . 105 PRO HA 1 1
17 25635 1 1 114 PRO HB2 H 0.379 7.345 -1.876 1.00 . A A . 105 PRO HB2 1 1
17 25636 1 1 114 PRO HB3 H -0.449 7.170 -0.332 1.00 . A A . 105 PRO HB3 1 1
17 25637 1 1 114 PRO HD2 H 2.034 10.334 -0.165 1.00 . A A . 105 PRO HD2 1 1
17 25638 1 1 114 PRO HD3 H 0.902 10.071 1.167 1.00 . A A . 105 PRO HD3 1 1
17 25639 1 1 114 PRO HG2 H 0.555 9.594 -1.680 1.00 . A A . 105 PRO HG2 1 1
17 25640 1 1 114 PRO HG3 H -0.686 9.464 -0.382 1.00 . A A . 105 PRO HG3 1 1
17 25641 1 1 114 PRO N N 2.075 8.388 0.650 1.00 . A A . 105 PRO N 1 1
17 25642 1 1 114 PRO O O 3.704 7.748 -1.417 1.00 . A A . 105 PRO O 1 1
17 25643 1 1 115 GLU C C 3.142 5.554 -4.183 1.00 . A A . 106 GLU C 1 1
17 25644 1 1 115 GLU CA C 3.678 5.319 -2.769 1.00 . A A . 106 GLU CA 1 1
17 25645 1 1 115 GLU CB C 4.051 3.850 -2.561 1.00 . A A . 106 GLU CB 1 1
17 25646 1 1 115 GLU CD C 6.283 4.540 -1.610 1.00 . A A . 106 GLU CD 1 1
17 25647 1 1 115 GLU CG C 5.028 3.692 -1.393 1.00 . A A . 106 GLU CG 1 1
17 25648 1 1 115 GLU H H 1.971 5.098 -1.595 1.00 . A A . 106 GLU H 1 1
17 25649 1 1 115 GLU HA H 4.558 5.939 -2.598 1.00 . A A . 106 GLU HA 1 1
17 25650 1 1 115 GLU HB2 H 3.145 3.284 -2.341 1.00 . A A . 106 GLU HB2 1 1
17 25651 1 1 115 GLU HB3 H 4.501 3.453 -3.471 1.00 . A A . 106 GLU HB3 1 1
17 25652 1 1 115 GLU HE2 H 7.438 5.774 -0.859 1.00 . A A . 106 GLU HE2 1 1
17 25653 1 1 115 GLU HG2 H 4.537 4.016 -0.475 1.00 . A A . 106 GLU HG2 1 1
17 25654 1 1 115 GLU HG3 H 5.307 2.644 -1.286 1.00 . A A . 106 GLU HG3 1 1
17 25655 1 1 115 GLU N N 2.703 5.753 -1.782 1.00 . A A . 106 GLU N 1 1
17 25656 1 1 115 GLU O O 3.852 6.080 -5.039 1.00 . A A . 106 GLU O 1 1
17 25657 1 1 115 GLU OE1 O 6.850 4.441 -2.719 1.00 . A A . 106 GLU OE1 1 1
17 25658 1 1 115 GLU OE2 O 6.647 5.269 -0.661 1.00 . A A . 106 GLU OE2 1 1
17 25659 1 1 116 GLY C C 1.355 4.027 -6.500 1.00 . A A . 107 GLY C 1 1
17 25660 1 1 116 GLY CA C 1.257 5.314 -5.678 1.00 . A A . 107 GLY CA 1 1
17 25661 1 1 116 GLY H H 1.325 4.726 -3.681 1.00 . A A . 107 GLY H 1 1
17 25662 1 1 116 GLY HA2 H 0.210 5.583 -5.541 1.00 . A A . 107 GLY HA2 1 1
17 25663 1 1 116 GLY HA3 H 1.729 6.132 -6.221 1.00 . A A . 107 GLY HA3 1 1
17 25664 1 1 116 GLY N N 1.895 5.153 -4.383 1.00 . A A . 107 GLY N 1 1
17 25665 1 1 116 GLY O O 1.113 4.037 -7.706 1.00 . A A . 107 GLY O 1 1
17 25666 1 1 117 VAL C C 0.451 1.057 -6.686 1.00 . A A . 108 VAL C 1 1
17 25667 1 1 117 VAL CA C 1.842 1.658 -6.467 1.00 . A A . 108 VAL CA 1 1
17 25668 1 1 117 VAL CB C 2.763 0.751 -5.649 1.00 . A A . 108 VAL CB 1 1
17 25669 1 1 117 VAL CG1 C 2.763 -0.674 -6.205 1.00 . A A . 108 VAL CG1 1 1
17 25670 1 1 117 VAL CG2 C 4.182 1.319 -5.593 1.00 . A A . 108 VAL CG2 1 1
17 25671 1 1 117 VAL H H 1.904 2.951 -4.834 1.00 . A A . 108 VAL H 1 1
17 25672 1 1 117 VAL HA H 2.307 1.825 -7.438 1.00 . A A . 108 VAL HA 1 1
17 25673 1 1 117 VAL HB H 2.377 0.713 -4.630 1.00 . A A . 108 VAL HB 1 1
17 25674 1 1 117 VAL HG11 H 3.416 -1.301 -5.596 1.00 . A A . 108 VAL HG11 1 1
17 25675 1 1 117 VAL HG12 H 1.750 -1.074 -6.181 1.00 . A A . 108 VAL HG12 1 1
17 25676 1 1 117 VAL HG13 H 3.126 -0.664 -7.233 1.00 . A A . 108 VAL HG13 1 1
17 25677 1 1 117 VAL HG21 H 4.733 1.006 -6.479 1.00 . A A . 108 VAL HG21 1 1
17 25678 1 1 117 VAL HG22 H 4.137 2.407 -5.558 1.00 . A A . 108 VAL HG22 1 1
17 25679 1 1 117 VAL HG23 H 4.687 0.947 -4.700 1.00 . A A . 108 VAL HG23 1 1
17 25680 1 1 117 VAL N N 1.709 2.950 -5.815 1.00 . A A . 108 VAL N 1 1
17 25681 1 1 117 VAL O O 0.013 0.200 -5.919 1.00 . A A . 108 VAL O 1 1
17 25682 1 1 118 ALA C C -1.443 -0.385 -8.584 1.00 . A A . 109 ALA C 1 1
17 25683 1 1 118 ALA CA C -1.536 1.051 -8.064 1.00 . A A . 109 ALA CA 1 1
17 25684 1 1 118 ALA CB C -2.184 1.996 -9.077 1.00 . A A . 109 ALA CB 1 1
17 25685 1 1 118 ALA H H 0.158 2.228 -8.353 1.00 . A A . 109 ALA H 1 1
17 25686 1 1 118 ALA HA H -2.127 1.059 -7.148 1.00 . A A . 109 ALA HA 1 1
17 25687 1 1 118 ALA HB1 H -2.992 1.479 -9.593 1.00 . A A . 109 ALA HB1 1 1
17 25688 1 1 118 ALA HB2 H -2.584 2.867 -8.556 1.00 . A A . 109 ALA HB2 1 1
17 25689 1 1 118 ALA HB3 H -1.437 2.319 -9.803 1.00 . A A . 109 ALA HB3 1 1
17 25690 1 1 118 ALA N N -0.205 1.530 -7.735 1.00 . A A . 109 ALA N 1 1
17 25691 1 1 118 ALA O O -0.912 -0.622 -9.669 1.00 . A A . 109 ALA O 1 1
17 25692 1 1 119 ILE C C -3.341 -3.129 -8.624 1.00 . A A . 110 ILE C 1 1
17 25693 1 1 119 ILE CA C -1.947 -2.711 -8.154 1.00 . A A . 110 ILE CA 1 1
17 25694 1 1 119 ILE CB C -1.407 -3.558 -6.999 1.00 . A A . 110 ILE CB 1 1
17 25695 1 1 119 ILE CD1 C 0.514 -3.284 -5.388 1.00 . A A . 110 ILE CD1 1 1
17 25696 1 1 119 ILE CG1 C 0.107 -3.395 -6.860 1.00 . A A . 110 ILE CG1 1 1
17 25697 1 1 119 ILE CG2 C -1.814 -5.025 -7.160 1.00 . A A . 110 ILE CG2 1 1
17 25698 1 1 119 ILE H H -2.393 -1.103 -6.906 1.00 . A A . 110 ILE H 1 1
17 25699 1 1 119 ILE HA H -1.253 -2.822 -8.986 1.00 . A A . 110 ILE HA 1 1
17 25700 1 1 119 ILE HB H -1.857 -3.200 -6.073 1.00 . A A . 110 ILE HB 1 1
17 25701 1 1 119 ILE HD11 H 0.204 -4.184 -4.857 1.00 . A A . 110 ILE HD11 1 1
17 25702 1 1 119 ILE HD12 H 1.596 -3.174 -5.318 1.00 . A A . 110 ILE HD12 1 1
17 25703 1 1 119 ILE HD13 H 0.030 -2.414 -4.943 1.00 . A A . 110 ILE HD13 1 1
17 25704 1 1 119 ILE HG12 H 0.596 -4.267 -7.295 1.00 . A A . 110 ILE HG12 1 1
17 25705 1 1 119 ILE HG13 H 0.432 -2.505 -7.398 1.00 . A A . 110 ILE HG13 1 1
17 25706 1 1 119 ILE HG21 H -1.054 -5.663 -6.710 1.00 . A A . 110 ILE HG21 1 1
17 25707 1 1 119 ILE HG22 H -2.769 -5.193 -6.664 1.00 . A A . 110 ILE HG22 1 1
17 25708 1 1 119 ILE HG23 H -1.907 -5.262 -8.220 1.00 . A A . 110 ILE HG23 1 1
17 25709 1 1 119 ILE N N -1.964 -1.305 -7.787 1.00 . A A . 110 ILE N 1 1
17 25710 1 1 119 ILE O O -4.343 -2.578 -8.173 1.00 . A A . 110 ILE O 1 1
17 25711 1 1 120 SER C C -5.103 -5.786 -9.236 1.00 . A A . 111 SER C 1 1
17 25712 1 1 120 SER CA C -4.614 -4.597 -10.064 1.00 . A A . 111 SER CA 1 1
17 25713 1 1 120 SER CB C -4.463 -5.000 -11.533 1.00 . A A . 111 SER CB 1 1
17 25714 1 1 120 SER H H -2.539 -4.541 -9.890 1.00 . A A . 111 SER H 1 1
17 25715 1 1 120 SER HA H -5.311 -3.763 -9.987 1.00 . A A . 111 SER HA 1 1
17 25716 1 1 120 SER HB2 H -3.496 -4.649 -11.892 1.00 . A A . 111 SER HB2 1 1
17 25717 1 1 120 SER HB3 H -4.494 -6.086 -11.615 1.00 . A A . 111 SER HB3 1 1
17 25718 1 1 120 SER HG H -6.378 -4.587 -11.935 1.00 . A A . 111 SER HG 1 1
17 25719 1 1 120 SER N N -3.359 -4.099 -9.527 1.00 . A A . 111 SER N 1 1
17 25720 1 1 120 SER O O -4.693 -6.921 -9.469 1.00 . A A . 111 SER O 1 1
17 25721 1 1 120 SER OG O -5.482 -4.432 -12.351 1.00 . A A . 111 SER OG 1 1
17 25722 1 1 121 PHE C C -7.832 -7.066 -7.985 1.00 . A A . 112 PHE C 1 1
17 25723 1 1 121 PHE CA C -6.523 -6.513 -7.418 1.00 . A A . 112 PHE CA 1 1
17 25724 1 1 121 PHE CB C -6.804 -5.857 -6.064 1.00 . A A . 112 PHE CB 1 1
17 25725 1 1 121 PHE CD1 C -5.834 -3.549 -6.130 1.00 . A A . 112 PHE CD1 1 1
17 25726 1 1 121 PHE CD2 C -4.760 -5.164 -4.793 1.00 . A A . 112 PHE CD2 1 1
17 25727 1 1 121 PHE CE1 C -4.865 -2.585 -5.744 1.00 . A A . 112 PHE CE1 1 1
17 25728 1 1 121 PHE CE2 C -3.792 -4.201 -4.406 1.00 . A A . 112 PHE CE2 1 1
17 25729 1 1 121 PHE CG C -5.761 -4.818 -5.647 1.00 . A A . 112 PHE CG 1 1
17 25730 1 1 121 PHE CZ C -3.865 -2.931 -4.889 1.00 . A A . 112 PHE CZ 1 1
17 25731 1 1 121 PHE H H -6.301 -4.557 -8.099 1.00 . A A . 112 PHE H 1 1
17 25732 1 1 121 PHE HA H -5.787 -7.315 -7.360 1.00 . A A . 112 PHE HA 1 1
17 25733 1 1 121 PHE HB2 H -7.775 -5.364 -6.117 1.00 . A A . 112 PHE HB2 1 1
17 25734 1 1 121 PHE HB3 H -6.857 -6.632 -5.300 1.00 . A A . 112 PHE HB3 1 1
17 25735 1 1 121 PHE HD1 H -6.636 -3.272 -6.815 1.00 . A A . 112 PHE HD1 1 1
17 25736 1 1 121 PHE HD2 H -4.702 -6.182 -4.406 1.00 . A A . 112 PHE HD2 1 1
17 25737 1 1 121 PHE HE1 H -4.924 -1.568 -6.130 1.00 . A A . 112 PHE HE1 1 1
17 25738 1 1 121 PHE HE2 H -2.990 -4.479 -3.722 1.00 . A A . 112 PHE HE2 1 1
17 25739 1 1 121 PHE HZ H -3.122 -2.192 -4.592 1.00 . A A . 112 PHE HZ 1 1
17 25740 1 1 121 PHE N N -5.973 -5.484 -8.283 1.00 . A A . 112 PHE N 1 1
17 25741 1 1 121 PHE O O -8.532 -6.375 -8.724 1.00 . A A . 112 PHE O 1 1
17 25742 1 1 122 ASN C C -9.519 -10.277 -7.327 1.00 . A A . 113 ASN C 1 1
17 25743 1 1 122 ASN CA C -9.335 -8.958 -8.082 1.00 . A A . 113 ASN CA 1 1
17 25744 1 1 122 ASN CB C -9.253 -9.275 -9.575 1.00 . A A . 113 ASN CB 1 1
17 25745 1 1 122 ASN CG C -9.855 -8.144 -10.411 1.00 . A A . 113 ASN CG 1 1
17 25746 1 1 122 ASN H H -7.547 -8.860 -7.016 1.00 . A A . 113 ASN H 1 1
17 25747 1 1 122 ASN HA H -10.137 -8.248 -7.881 1.00 . A A . 113 ASN HA 1 1
17 25748 1 1 122 ASN HB2 H -8.207 -9.401 -9.851 1.00 . A A . 113 ASN HB2 1 1
17 25749 1 1 122 ASN HB3 H -9.780 -10.206 -9.783 1.00 . A A . 113 ASN HB3 1 1
17 25750 1 1 122 ASN HD21 H -8.978 -8.947 -12.048 1.00 . A A . 113 ASN HD21 1 1
17 25751 1 1 122 ASN HD22 H -9.901 -7.510 -12.333 1.00 . A A . 113 ASN HD22 1 1
17 25752 1 1 122 ASN N N -8.122 -8.305 -7.618 1.00 . A A . 113 ASN N 1 1
17 25753 1 1 122 ASN ND2 N -9.553 -8.205 -11.704 1.00 . A A . 113 ASN ND2 1 1
17 25754 1 1 122 ASN O O -9.531 -11.346 -7.934 1.00 . A A . 113 ASN O 1 1
17 25755 1 1 122 ASN OD1 O -10.550 -7.273 -9.913 1.00 . A A . 113 ASN OD1 1 1
18 25756 1 1 10 ALA C C 13.186 8.771 -6.507 1.00 . A A . 1 ALA C 1 1
18 25757 1 1 10 ALA CA C 12.265 9.555 -7.445 1.00 . A A . 1 ALA CA 1 1
18 25758 1 1 10 ALA CB C 10.796 9.163 -7.280 1.00 . A A . 1 ALA CB 1 1
18 25759 1 1 10 ALA H H 11.959 9.466 -9.503 1.00 . A A . 1 ALA H 1 1
18 25760 1 1 10 ALA HA H 12.370 10.620 -7.236 1.00 . A A . 1 ALA HA 1 1
18 25761 1 1 10 ALA HB1 H 10.700 8.079 -7.338 1.00 . A A . 1 ALA HB1 1 1
18 25762 1 1 10 ALA HB2 H 10.433 9.510 -6.312 1.00 . A A . 1 ALA HB2 1 1
18 25763 1 1 10 ALA HB3 H 10.206 9.621 -8.074 1.00 . A A . 1 ALA HB3 1 1
18 25764 1 1 10 ALA N N 12.676 9.331 -8.820 1.00 . A A . 1 ALA N 1 1
18 25765 1 1 10 ALA O O 14.407 8.892 -6.586 1.00 . A A . 1 ALA O 1 1
18 25766 1 1 11 ALA C C 12.355 6.625 -3.633 1.00 . A A . 2 ALA C 1 1
18 25767 1 1 11 ALA CA C 13.313 7.181 -4.689 1.00 . A A . 2 ALA CA 1 1
18 25768 1 1 11 ALA CB C 14.432 8.025 -4.076 1.00 . A A . 2 ALA CB 1 1
18 25769 1 1 11 ALA H H 11.570 7.891 -5.582 1.00 . A A . 2 ALA H 1 1
18 25770 1 1 11 ALA HA H 13.759 6.349 -5.235 1.00 . A A . 2 ALA HA 1 1
18 25771 1 1 11 ALA HB1 H 14.295 9.069 -4.358 1.00 . A A . 2 ALA HB1 1 1
18 25772 1 1 11 ALA HB2 H 14.401 7.935 -2.991 1.00 . A A . 2 ALA HB2 1 1
18 25773 1 1 11 ALA HB3 H 15.395 7.673 -4.443 1.00 . A A . 2 ALA HB3 1 1
18 25774 1 1 11 ALA N N 12.564 7.984 -5.641 1.00 . A A . 2 ALA N 1 1
18 25775 1 1 11 ALA O O 12.288 5.415 -3.426 1.00 . A A . 2 ALA O 1 1
18 25776 1 1 12 PRO C C 9.408 6.568 -2.563 1.00 . A A . 3 PRO C 1 1
18 25777 1 1 12 PRO CA C 10.669 7.178 -1.946 1.00 . A A . 3 PRO CA 1 1
18 25778 1 1 12 PRO CB C 10.393 8.455 -1.170 1.00 . A A . 3 PRO CB 1 1
18 25779 1 1 12 PRO CD C 11.672 9.003 -3.195 1.00 . A A . 3 PRO CD 1 1
18 25780 1 1 12 PRO CG C 10.834 9.595 -2.074 1.00 . A A . 3 PRO CG 1 1
18 25781 1 1 12 PRO HA H 11.058 6.466 -1.362 1.00 . A A . 3 PRO HA 1 1
18 25782 1 1 12 PRO HB2 H 9.331 8.538 -0.937 1.00 . A A . 3 PRO HB2 1 1
18 25783 1 1 12 PRO HB3 H 10.943 8.467 -0.229 1.00 . A A . 3 PRO HB3 1 1
18 25784 1 1 12 PRO HD2 H 11.245 9.263 -4.163 1.00 . A A . 3 PRO HD2 1 1
18 25785 1 1 12 PRO HD3 H 12.697 9.372 -3.160 1.00 . A A . 3 PRO HD3 1 1
18 25786 1 1 12 PRO HG2 H 9.944 10.045 -2.513 1.00 . A A . 3 PRO HG2 1 1
18 25787 1 1 12 PRO HG3 H 11.413 10.327 -1.509 1.00 . A A . 3 PRO HG3 1 1
18 25788 1 1 12 PRO N N 11.620 7.561 -2.976 1.00 . A A . 3 PRO N 1 1
18 25789 1 1 12 PRO O O 8.409 7.261 -2.753 1.00 . A A . 3 PRO O 1 1
18 25790 1 1 13 THR C C 8.606 3.060 -3.390 1.00 . A A . 4 THR C 1 1
18 25791 1 1 13 THR CA C 8.374 4.571 -3.452 1.00 . A A . 4 THR CA 1 1
18 25792 1 1 13 THR CB C 8.178 5.098 -4.874 1.00 . A A . 4 THR CB 1 1
18 25793 1 1 13 THR CG2 C 7.345 6.380 -4.915 1.00 . A A . 4 THR CG2 1 1
18 25794 1 1 13 THR H H 10.311 4.724 -2.703 1.00 . A A . 4 THR H 1 1
18 25795 1 1 13 THR HA H 7.483 4.782 -2.859 1.00 . A A . 4 THR HA 1 1
18 25796 1 1 13 THR HB H 7.745 4.332 -5.517 1.00 . A A . 4 THR HB 1 1
18 25797 1 1 13 THR HG1 H 9.477 5.782 -6.236 1.00 . A A . 4 THR HG1 1 1
18 25798 1 1 13 THR HG21 H 8.009 7.241 -5.002 1.00 . A A . 4 THR HG21 1 1
18 25799 1 1 13 THR HG22 H 6.674 6.352 -5.772 1.00 . A A . 4 THR HG22 1 1
18 25800 1 1 13 THR HG23 H 6.761 6.463 -3.998 1.00 . A A . 4 THR HG23 1 1
18 25801 1 1 13 THR N N 9.495 5.280 -2.860 1.00 . A A . 4 THR N 1 1
18 25802 1 1 13 THR O O 9.715 2.588 -3.636 1.00 . A A . 4 THR O 1 1
18 25803 1 1 13 THR OG1 O 9.482 5.517 -5.271 1.00 . A A . 4 THR OG1 1 1
18 25804 1 1 14 ALA C C 7.050 0.272 -4.239 1.00 . A A . 5 ALA C 1 1
18 25805 1 1 14 ALA CA C 7.617 0.895 -2.961 1.00 . A A . 5 ALA CA 1 1
18 25806 1 1 14 ALA CB C 6.875 0.429 -1.707 1.00 . A A . 5 ALA CB 1 1
18 25807 1 1 14 ALA H H 6.644 2.734 -2.859 1.00 . A A . 5 ALA H 1 1
18 25808 1 1 14 ALA HA H 8.668 0.622 -2.869 1.00 . A A . 5 ALA HA 1 1
18 25809 1 1 14 ALA HB1 H 7.094 1.107 -0.882 1.00 . A A . 5 ALA HB1 1 1
18 25810 1 1 14 ALA HB2 H 5.802 0.425 -1.900 1.00 . A A . 5 ALA HB2 1 1
18 25811 1 1 14 ALA HB3 H 7.200 -0.578 -1.446 1.00 . A A . 5 ALA HB3 1 1
18 25812 1 1 14 ALA N N 7.542 2.343 -3.058 1.00 . A A . 5 ALA N 1 1
18 25813 1 1 14 ALA O O 6.423 0.960 -5.044 1.00 . A A . 5 ALA O 1 1
18 25814 1 1 15 THR C C 6.636 -3.228 -5.224 1.00 . A A . 6 THR C 1 1
18 25815 1 1 15 THR CA C 6.813 -1.745 -5.551 1.00 . A A . 6 THR CA 1 1
18 25816 1 1 15 THR CB C 7.791 -1.489 -6.700 1.00 . A A . 6 THR CB 1 1
18 25817 1 1 15 THR CG2 C 8.500 -0.139 -6.576 1.00 . A A . 6 THR CG2 1 1
18 25818 1 1 15 THR H H 7.802 -1.574 -3.726 1.00 . A A . 6 THR H 1 1
18 25819 1 1 15 THR HA H 5.830 -1.357 -5.817 1.00 . A A . 6 THR HA 1 1
18 25820 1 1 15 THR HB H 7.291 -1.580 -7.664 1.00 . A A . 6 THR HB 1 1
18 25821 1 1 15 THR HG1 H 8.936 -3.014 -7.308 1.00 . A A . 6 THR HG1 1 1
18 25822 1 1 15 THR HG21 H 8.951 -0.055 -5.588 1.00 . A A . 6 THR HG21 1 1
18 25823 1 1 15 THR HG22 H 9.275 -0.065 -7.338 1.00 . A A . 6 THR HG22 1 1
18 25824 1 1 15 THR HG23 H 7.776 0.665 -6.715 1.00 . A A . 6 THR HG23 1 1
18 25825 1 1 15 THR N N 7.291 -1.022 -4.386 1.00 . A A . 6 THR N 1 1
18 25826 1 1 15 THR O O 7.257 -3.741 -4.294 1.00 . A A . 6 THR O 1 1
18 25827 1 1 15 THR OG1 O 8.827 -2.445 -6.493 1.00 . A A . 6 THR OG1 1 1
18 25828 1 1 16 VAL C C 5.896 -6.058 -7.078 1.00 . A A . 7 VAL C 1 1
18 25829 1 1 16 VAL CA C 5.518 -5.292 -5.809 1.00 . A A . 7 VAL CA 1 1
18 25830 1 1 16 VAL CB C 4.057 -5.498 -5.400 1.00 . A A . 7 VAL CB 1 1
18 25831 1 1 16 VAL CG1 C 3.836 -6.908 -4.851 1.00 . A A . 7 VAL CG1 1 1
18 25832 1 1 16 VAL CG2 C 3.619 -4.439 -4.386 1.00 . A A . 7 VAL CG2 1 1
18 25833 1 1 16 VAL H H 5.283 -3.453 -6.758 1.00 . A A . 7 VAL H 1 1
18 25834 1 1 16 VAL HA H 6.150 -5.636 -4.990 1.00 . A A . 7 VAL HA 1 1
18 25835 1 1 16 VAL HB H 3.441 -5.383 -6.291 1.00 . A A . 7 VAL HB 1 1
18 25836 1 1 16 VAL HG11 H 4.770 -7.467 -4.897 1.00 . A A . 7 VAL HG11 1 1
18 25837 1 1 16 VAL HG12 H 3.499 -6.847 -3.817 1.00 . A A . 7 VAL HG12 1 1
18 25838 1 1 16 VAL HG13 H 3.079 -7.416 -5.450 1.00 . A A . 7 VAL HG13 1 1
18 25839 1 1 16 VAL HG21 H 3.674 -3.452 -4.844 1.00 . A A . 7 VAL HG21 1 1
18 25840 1 1 16 VAL HG22 H 2.593 -4.639 -4.074 1.00 . A A . 7 VAL HG22 1 1
18 25841 1 1 16 VAL HG23 H 4.275 -4.474 -3.517 1.00 . A A . 7 VAL HG23 1 1
18 25842 1 1 16 VAL N N 5.785 -3.878 -6.005 1.00 . A A . 7 VAL N 1 1
18 25843 1 1 16 VAL O O 5.537 -5.654 -8.183 1.00 . A A . 7 VAL O 1 1
18 25844 1 1 17 THR C C 5.980 -7.998 -9.086 1.00 . A A . 8 THR C 1 1
18 25845 1 1 17 THR CA C 7.049 -7.979 -7.991 1.00 . A A . 8 THR CA 1 1
18 25846 1 1 17 THR CB C 7.386 -9.367 -7.447 1.00 . A A . 8 THR CB 1 1
18 25847 1 1 17 THR CG2 C 7.076 -10.481 -8.450 1.00 . A A . 8 THR CG2 1 1
18 25848 1 1 17 THR H H 6.906 -7.474 -5.975 1.00 . A A . 8 THR H 1 1
18 25849 1 1 17 THR HA H 7.943 -7.531 -8.426 1.00 . A A . 8 THR HA 1 1
18 25850 1 1 17 THR HB H 6.882 -9.546 -6.497 1.00 . A A . 8 THR HB 1 1
18 25851 1 1 17 THR HG1 H 9.096 -9.805 -6.504 1.00 . A A . 8 THR HG1 1 1
18 25852 1 1 17 THR HG21 H 6.104 -10.919 -8.216 1.00 . A A . 8 THR HG21 1 1
18 25853 1 1 17 THR HG22 H 7.054 -10.068 -9.457 1.00 . A A . 8 THR HG22 1 1
18 25854 1 1 17 THR HG23 H 7.845 -11.251 -8.388 1.00 . A A . 8 THR HG23 1 1
18 25855 1 1 17 THR N N 6.617 -7.152 -6.877 1.00 . A A . 8 THR N 1 1
18 25856 1 1 17 THR O O 6.233 -7.577 -10.214 1.00 . A A . 8 THR O 1 1
18 25857 1 1 17 THR OG1 O 8.808 -9.369 -7.357 1.00 . A A . 8 THR OG1 1 1
18 25858 1 1 18 PRO C C 3.051 -7.206 -9.880 1.00 . A A . 9 PRO C 1 1
18 25859 1 1 18 PRO CA C 3.669 -8.585 -9.642 1.00 . A A . 9 PRO CA 1 1
18 25860 1 1 18 PRO CB C 2.695 -9.572 -9.017 1.00 . A A . 9 PRO CB 1 1
18 25861 1 1 18 PRO CD C 4.441 -9.014 -7.379 1.00 . A A . 9 PRO CD 1 1
18 25862 1 1 18 PRO CG C 3.072 -9.652 -7.547 1.00 . A A . 9 PRO CG 1 1
18 25863 1 1 18 PRO HA H 3.990 -8.898 -10.536 1.00 . A A . 9 PRO HA 1 1
18 25864 1 1 18 PRO HB2 H 1.669 -9.222 -9.131 1.00 . A A . 9 PRO HB2 1 1
18 25865 1 1 18 PRO HB3 H 2.770 -10.550 -9.493 1.00 . A A . 9 PRO HB3 1 1
18 25866 1 1 18 PRO HD2 H 4.393 -8.202 -6.653 1.00 . A A . 9 PRO HD2 1 1
18 25867 1 1 18 PRO HD3 H 5.178 -9.740 -7.035 1.00 . A A . 9 PRO HD3 1 1
18 25868 1 1 18 PRO HG2 H 2.349 -9.067 -6.978 1.00 . A A . 9 PRO HG2 1 1
18 25869 1 1 18 PRO HG3 H 3.092 -10.690 -7.214 1.00 . A A . 9 PRO HG3 1 1
18 25870 1 1 18 PRO N N 4.777 -8.506 -8.706 1.00 . A A . 9 PRO N 1 1
18 25871 1 1 18 PRO O O 3.665 -6.186 -9.573 1.00 . A A . 9 PRO O 1 1
18 25872 1 1 19 SER C C -0.375 -6.215 -10.636 1.00 . A A . 10 SER C 1 1
18 25873 1 1 19 SER CA C 1.136 -5.983 -10.707 1.00 . A A . 10 SER CA 1 1
18 25874 1 1 19 SER CB C 1.522 -5.427 -12.080 1.00 . A A . 10 SER CB 1 1
18 25875 1 1 19 SER H H 1.350 -8.054 -10.671 1.00 . A A . 10 SER H 1 1
18 25876 1 1 19 SER HA H 1.453 -5.285 -9.931 1.00 . A A . 10 SER HA 1 1
18 25877 1 1 19 SER HB2 H 2.608 -5.436 -12.165 1.00 . A A . 10 SER HB2 1 1
18 25878 1 1 19 SER HB3 H 1.104 -6.064 -12.859 1.00 . A A . 10 SER HB3 1 1
18 25879 1 1 19 SER HG H 0.919 -3.654 -11.375 1.00 . A A . 10 SER HG 1 1
18 25880 1 1 19 SER N N 1.844 -7.219 -10.425 1.00 . A A . 10 SER N 1 1
18 25881 1 1 19 SER O O -1.150 -5.473 -11.237 1.00 . A A . 10 SER O 1 1
18 25882 1 1 19 SER OG O 1.067 -4.090 -12.262 1.00 . A A . 10 SER OG 1 1
18 25883 1 1 20 SER C C -2.357 -8.375 -8.442 1.00 . A A . 11 SER C 1 1
18 25884 1 1 20 SER CA C -2.152 -7.588 -9.738 1.00 . A A . 11 SER CA 1 1
18 25885 1 1 20 SER CB C -2.660 -8.395 -10.934 1.00 . A A . 11 SER CB 1 1
18 25886 1 1 20 SER H H -0.111 -7.847 -9.409 1.00 . A A . 11 SER H 1 1
18 25887 1 1 20 SER HA H -2.676 -6.634 -9.694 1.00 . A A . 11 SER HA 1 1
18 25888 1 1 20 SER HB2 H -1.805 -8.698 -11.538 1.00 . A A . 11 SER HB2 1 1
18 25889 1 1 20 SER HB3 H -3.174 -9.288 -10.578 1.00 . A A . 11 SER HB3 1 1
18 25890 1 1 20 SER HG H -3.602 -8.042 -12.664 1.00 . A A . 11 SER HG 1 1
18 25891 1 1 20 SER N N -0.747 -7.249 -9.895 1.00 . A A . 11 SER N 1 1
18 25892 1 1 20 SER O O -2.082 -9.573 -8.387 1.00 . A A . 11 SER O 1 1
18 25893 1 1 20 SER OG O -3.546 -7.635 -11.752 1.00 . A A . 11 SER OG 1 1
18 25894 1 1 21 GLY C C -4.401 -9.067 -6.142 1.00 . A A . 12 GLY C 1 1
18 25895 1 1 21 GLY CA C -3.084 -8.286 -6.137 1.00 . A A . 12 GLY CA 1 1
18 25896 1 1 21 GLY H H -3.060 -6.695 -7.481 1.00 . A A . 12 GLY H 1 1
18 25897 1 1 21 GLY HA2 H -2.261 -8.956 -5.887 1.00 . A A . 12 GLY HA2 1 1
18 25898 1 1 21 GLY HA3 H -3.116 -7.519 -5.363 1.00 . A A . 12 GLY HA3 1 1
18 25899 1 1 21 GLY N N -2.838 -7.669 -7.429 1.00 . A A . 12 GLY N 1 1
18 25900 1 1 21 GLY O O -4.901 -9.455 -5.088 1.00 . A A . 12 GLY O 1 1
18 25901 1 1 22 LEU C C -6.571 -10.615 -6.157 1.00 . A A . 13 LEU C 1 1
18 25902 1 1 22 LEU CA C -6.171 -10.001 -7.500 1.00 . A A . 13 LEU CA 1 1
18 25903 1 1 22 LEU CB C -6.056 -11.022 -8.633 1.00 . A A . 13 LEU CB 1 1
18 25904 1 1 22 LEU CD1 C -5.074 -11.746 -10.841 1.00 . A A . 13 LEU CD1 1 1
18 25905 1 1 22 LEU CD2 C -5.726 -9.323 -10.468 1.00 . A A . 13 LEU CD2 1 1
18 25906 1 1 22 LEU CG C -5.194 -10.606 -9.826 1.00 . A A . 13 LEU CG 1 1
18 25907 1 1 22 LEU H H -4.509 -8.955 -8.195 1.00 . A A . 13 LEU H 1 1
18 25908 1 1 22 LEU HA H -6.934 -9.280 -7.791 1.00 . A A . 13 LEU HA 1 1
18 25909 1 1 22 LEU HB2 H -5.623 -11.931 -8.214 1.00 . A A . 13 LEU HB2 1 1
18 25910 1 1 22 LEU HB3 H -7.060 -11.246 -8.996 1.00 . A A . 13 LEU HB3 1 1
18 25911 1 1 22 LEU HD11 H -4.935 -12.689 -10.312 1.00 . A A . 13 LEU HD11 1 1
18 25912 1 1 22 LEU HD12 H -5.983 -11.796 -11.440 1.00 . A A . 13 LEU HD12 1 1
18 25913 1 1 22 LEU HD13 H -4.219 -11.564 -11.491 1.00 . A A . 13 LEU HD13 1 1
18 25914 1 1 22 LEU HD21 H -6.624 -8.998 -9.940 1.00 . A A . 13 LEU HD21 1 1
18 25915 1 1 22 LEU HD22 H -4.967 -8.543 -10.405 1.00 . A A . 13 LEU HD22 1 1
18 25916 1 1 22 LEU HD23 H -5.968 -9.512 -11.513 1.00 . A A . 13 LEU HD23 1 1
18 25917 1 1 22 LEU HG H -4.189 -10.392 -9.464 1.00 . A A . 13 LEU HG 1 1
18 25918 1 1 22 LEU N N -4.923 -9.274 -7.342 1.00 . A A . 13 LEU N 1 1
18 25919 1 1 22 LEU O O -7.536 -10.177 -5.533 1.00 . A A . 13 LEU O 1 1
18 25920 1 1 23 SER C C -6.008 -11.300 -3.337 1.00 . A A . 14 SER C 1 1
18 25921 1 1 23 SER CA C -6.073 -12.299 -4.494 1.00 . A A . 14 SER CA 1 1
18 25922 1 1 23 SER CB C -5.080 -13.441 -4.266 1.00 . A A . 14 SER CB 1 1
18 25923 1 1 23 SER H H -5.026 -11.971 -6.265 1.00 . A A . 14 SER H 1 1
18 25924 1 1 23 SER HA H -7.078 -12.707 -4.591 1.00 . A A . 14 SER HA 1 1
18 25925 1 1 23 SER HB2 H -4.298 -13.379 -5.022 1.00 . A A . 14 SER HB2 1 1
18 25926 1 1 23 SER HB3 H -4.625 -13.334 -3.280 1.00 . A A . 14 SER HB3 1 1
18 25927 1 1 23 SER HG H -5.037 -15.401 -4.666 1.00 . A A . 14 SER HG 1 1
18 25928 1 1 23 SER N N -5.809 -11.620 -5.751 1.00 . A A . 14 SER N 1 1
18 25929 1 1 23 SER O O -4.950 -10.741 -3.053 1.00 . A A . 14 SER O 1 1
18 25930 1 1 23 SER OG O -5.703 -14.718 -4.366 1.00 . A A . 14 SER OG 1 1
18 25931 1 1 24 ASP C C -6.154 -10.526 -0.559 1.00 . A A . 15 ASP C 1 1
18 25932 1 1 24 ASP CA C -7.241 -10.184 -1.581 1.00 . A A . 15 ASP CA 1 1
18 25933 1 1 24 ASP CB C -8.598 -10.292 -0.882 1.00 . A A . 15 ASP CB 1 1
18 25934 1 1 24 ASP CG C -8.749 -9.431 0.374 1.00 . A A . 15 ASP CG 1 1
18 25935 1 1 24 ASP H H -8.010 -11.564 -2.938 1.00 . A A . 15 ASP H 1 1
18 25936 1 1 24 ASP HA H -7.108 -9.193 -2.014 1.00 . A A . 15 ASP HA 1 1
18 25937 1 1 24 ASP HB2 H -9.367 -9.987 -1.592 1.00 . A A . 15 ASP HB2 1 1
18 25938 1 1 24 ASP HB3 H -8.768 -11.334 -0.612 1.00 . A A . 15 ASP HB3 1 1
18 25939 1 1 24 ASP HD2 H -8.477 -9.337 2.200 1.00 . A A . 15 ASP HD2 1 1
18 25940 1 1 24 ASP N N -7.153 -11.105 -2.700 1.00 . A A . 15 ASP N 1 1
18 25941 1 1 24 ASP O O -6.303 -11.466 0.220 1.00 . A A . 15 ASP O 1 1
18 25942 1 1 24 ASP OD1 O -9.257 -8.299 0.227 1.00 . A A . 15 ASP OD1 1 1
18 25943 1 1 24 ASP OD2 O -8.354 -9.925 1.451 1.00 . A A . 15 ASP OD2 1 1
18 25944 1 1 25 GLY C C -2.865 -10.768 -0.346 1.00 . A A . 16 GLY C 1 1
18 25945 1 1 25 GLY CA C -3.974 -9.951 0.318 1.00 . A A . 16 GLY CA 1 1
18 25946 1 1 25 GLY H H -4.972 -8.981 -1.231 1.00 . A A . 16 GLY H 1 1
18 25947 1 1 25 GLY HA2 H -3.579 -8.988 0.641 1.00 . A A . 16 GLY HA2 1 1
18 25948 1 1 25 GLY HA3 H -4.325 -10.467 1.212 1.00 . A A . 16 GLY HA3 1 1
18 25949 1 1 25 GLY N N -5.085 -9.743 -0.595 1.00 . A A . 16 GLY N 1 1
18 25950 1 1 25 GLY O O -2.223 -11.593 0.303 1.00 . A A . 16 GLY O 1 1
18 25951 1 1 26 THR C C -0.263 -10.916 -1.819 1.00 . A A . 17 THR C 1 1
18 25952 1 1 26 THR CA C -1.651 -11.212 -2.391 1.00 . A A . 17 THR CA 1 1
18 25953 1 1 26 THR CB C -1.799 -10.817 -3.861 1.00 . A A . 17 THR CB 1 1
18 25954 1 1 26 THR CG2 C -0.611 -11.267 -4.711 1.00 . A A . 17 THR CG2 1 1
18 25955 1 1 26 THR H H -3.199 -9.839 -2.152 1.00 . A A . 17 THR H 1 1
18 25956 1 1 26 THR HA H -1.819 -12.284 -2.283 1.00 . A A . 17 THR HA 1 1
18 25957 1 1 26 THR HB H -1.965 -9.743 -3.961 1.00 . A A . 17 THR HB 1 1
18 25958 1 1 26 THR HG1 H -3.670 -11.513 -3.721 1.00 . A A . 17 THR HG1 1 1
18 25959 1 1 26 THR HG21 H 0.206 -11.579 -4.060 1.00 . A A . 17 THR HG21 1 1
18 25960 1 1 26 THR HG22 H -0.911 -12.103 -5.342 1.00 . A A . 17 THR HG22 1 1
18 25961 1 1 26 THR HG23 H -0.278 -10.439 -5.339 1.00 . A A . 17 THR HG23 1 1
18 25962 1 1 26 THR N N -2.673 -10.511 -1.632 1.00 . A A . 17 THR N 1 1
18 25963 1 1 26 THR O O 0.405 -9.981 -2.257 1.00 . A A . 17 THR O 1 1
18 25964 1 1 26 THR OG1 O -2.884 -11.615 -4.328 1.00 . A A . 17 THR OG1 1 1
18 25965 1 1 27 VAL C C 2.517 -12.072 -1.153 1.00 . A A . 18 VAL C 1 1
18 25966 1 1 27 VAL CA C 1.423 -11.565 -0.211 1.00 . A A . 18 VAL CA 1 1
18 25967 1 1 27 VAL CB C 1.431 -12.269 1.147 1.00 . A A . 18 VAL CB 1 1
18 25968 1 1 27 VAL CG1 C 2.616 -11.806 1.997 1.00 . A A . 18 VAL CG1 1 1
18 25969 1 1 27 VAL CG2 C 0.109 -12.050 1.885 1.00 . A A . 18 VAL CG2 1 1
18 25970 1 1 27 VAL H H -0.423 -12.486 -0.498 1.00 . A A . 18 VAL H 1 1
18 25971 1 1 27 VAL HA H 1.573 -10.499 -0.040 1.00 . A A . 18 VAL HA 1 1
18 25972 1 1 27 VAL HB H 1.543 -13.338 0.970 1.00 . A A . 18 VAL HB 1 1
18 25973 1 1 27 VAL HG11 H 2.279 -11.614 3.016 1.00 . A A . 18 VAL HG11 1 1
18 25974 1 1 27 VAL HG12 H 3.382 -12.582 2.007 1.00 . A A . 18 VAL HG12 1 1
18 25975 1 1 27 VAL HG13 H 3.032 -10.892 1.575 1.00 . A A . 18 VAL HG13 1 1
18 25976 1 1 27 VAL HG21 H -0.376 -11.151 1.505 1.00 . A A . 18 VAL HG21 1 1
18 25977 1 1 27 VAL HG22 H -0.543 -12.909 1.725 1.00 . A A . 18 VAL HG22 1 1
18 25978 1 1 27 VAL HG23 H 0.302 -11.937 2.952 1.00 . A A . 18 VAL HG23 1 1
18 25979 1 1 27 VAL N N 0.127 -11.728 -0.848 1.00 . A A . 18 VAL N 1 1
18 25980 1 1 27 VAL O O 2.742 -13.277 -1.258 1.00 . A A . 18 VAL O 1 1
18 25981 1 1 28 VAL C C 5.439 -10.561 -2.480 1.00 . A A . 19 VAL C 1 1
18 25982 1 1 28 VAL CA C 4.232 -11.463 -2.746 1.00 . A A . 19 VAL CA 1 1
18 25983 1 1 28 VAL CB C 3.720 -11.367 -4.184 1.00 . A A . 19 VAL CB 1 1
18 25984 1 1 28 VAL CG1 C 2.826 -12.560 -4.528 1.00 . A A . 19 VAL CG1 1 1
18 25985 1 1 28 VAL CG2 C 2.985 -10.046 -4.418 1.00 . A A . 19 VAL CG2 1 1
18 25986 1 1 28 VAL H H 2.978 -10.149 -1.725 1.00 . A A . 19 VAL H 1 1
18 25987 1 1 28 VAL HA H 4.520 -12.498 -2.558 1.00 . A A . 19 VAL HA 1 1
18 25988 1 1 28 VAL HB H 4.584 -11.392 -4.850 1.00 . A A . 19 VAL HB 1 1
18 25989 1 1 28 VAL HG11 H 3.444 -13.391 -4.869 1.00 . A A . 19 VAL HG11 1 1
18 25990 1 1 28 VAL HG12 H 2.267 -12.863 -3.643 1.00 . A A . 19 VAL HG12 1 1
18 25991 1 1 28 VAL HG13 H 2.131 -12.277 -5.319 1.00 . A A . 19 VAL HG13 1 1
18 25992 1 1 28 VAL HG21 H 3.707 -9.268 -4.667 1.00 . A A . 19 VAL HG21 1 1
18 25993 1 1 28 VAL HG22 H 2.280 -10.163 -5.241 1.00 . A A . 19 VAL HG22 1 1
18 25994 1 1 28 VAL HG23 H 2.445 -9.766 -3.513 1.00 . A A . 19 VAL HG23 1 1
18 25995 1 1 28 VAL N N 3.168 -11.128 -1.816 1.00 . A A . 19 VAL N 1 1
18 25996 1 1 28 VAL O O 5.350 -9.611 -1.703 1.00 . A A . 19 VAL O 1 1
18 25997 1 1 29 LYS C C 7.457 -8.636 -3.194 1.00 . A A . 20 LYS C 1 1
18 25998 1 1 29 LYS CA C 7.763 -10.121 -2.985 1.00 . A A . 20 LYS CA 1 1
18 25999 1 1 29 LYS CB C 8.856 -10.660 -3.909 1.00 . A A . 20 LYS CB 1 1
18 26000 1 1 29 LYS CD C 10.794 -12.262 -4.105 1.00 . A A . 20 LYS CD 1 1
18 26001 1 1 29 LYS CE C 11.881 -13.012 -3.333 1.00 . A A . 20 LYS CE 1 1
18 26002 1 1 29 LYS CG C 9.818 -11.574 -3.148 1.00 . A A . 20 LYS CG 1 1
18 26003 1 1 29 LYS H H 6.604 -11.663 -3.770 1.00 . A A . 20 LYS H 1 1
18 26004 1 1 29 LYS HA H 8.110 -10.261 -1.961 1.00 . A A . 20 LYS HA 1 1
18 26005 1 1 29 LYS HB2 H 8.387 -11.232 -4.709 1.00 . A A . 20 LYS HB2 1 1
18 26006 1 1 29 LYS HB3 H 9.409 -9.829 -4.349 1.00 . A A . 20 LYS HB3 1 1
18 26007 1 1 29 LYS HD2 H 10.242 -12.975 -4.718 1.00 . A A . 20 LYS HD2 1 1
18 26008 1 1 29 LYS HD3 H 11.254 -11.519 -4.758 1.00 . A A . 20 LYS HD3 1 1
18 26009 1 1 29 LYS HE2 H 12.386 -12.316 -2.663 1.00 . A A . 20 LYS HE2 1 1
18 26010 1 1 29 LYS HE3 H 11.431 -13.803 -2.735 1.00 . A A . 20 LYS HE3 1 1
18 26011 1 1 29 LYS HG2 H 10.386 -10.974 -2.437 1.00 . A A . 20 LYS HG2 1 1
18 26012 1 1 29 LYS HG3 H 9.252 -12.326 -2.598 1.00 . A A . 20 LYS HG3 1 1
18 26013 1 1 29 LYS HZ1 H 12.583 -13.422 -5.208 1.00 . A A . 20 LYS HZ1 1 1
18 26014 1 1 29 LYS HZ2 H 13.766 -13.164 -4.111 1.00 . A A . 20 LYS HZ2 1 1
18 26015 1 1 29 LYS HZ3 H 12.944 -14.575 -4.110 1.00 . A A . 20 LYS HZ3 1 1
18 26016 1 1 29 LYS N N 6.540 -10.890 -3.140 1.00 . A A . 20 LYS N 1 1
18 26017 1 1 29 LYS NZ N 12.874 -13.590 -4.266 1.00 . A A . 20 LYS NZ 1 1
18 26018 1 1 29 LYS O O 6.656 -8.279 -4.055 1.00 . A A . 20 LYS O 1 1
18 26019 1 1 30 VAL C C 9.228 -5.666 -2.111 1.00 . A A . 21 VAL C 1 1
18 26020 1 1 30 VAL CA C 7.922 -6.373 -2.476 1.00 . A A . 21 VAL CA 1 1
18 26021 1 1 30 VAL CB C 6.746 -5.948 -1.594 1.00 . A A . 21 VAL CB 1 1
18 26022 1 1 30 VAL CG1 C 6.785 -4.444 -1.316 1.00 . A A . 21 VAL CG1 1 1
18 26023 1 1 30 VAL CG2 C 5.412 -6.355 -2.224 1.00 . A A . 21 VAL CG2 1 1
18 26024 1 1 30 VAL H H 8.763 -8.109 -1.692 1.00 . A A . 21 VAL H 1 1
18 26025 1 1 30 VAL HA H 7.671 -6.137 -3.510 1.00 . A A . 21 VAL HA 1 1
18 26026 1 1 30 VAL HB H 6.837 -6.468 -0.640 1.00 . A A . 21 VAL HB 1 1
18 26027 1 1 30 VAL HG11 H 5.772 -4.042 -1.350 1.00 . A A . 21 VAL HG11 1 1
18 26028 1 1 30 VAL HG12 H 7.213 -4.268 -0.329 1.00 . A A . 21 VAL HG12 1 1
18 26029 1 1 30 VAL HG13 H 7.396 -3.951 -2.071 1.00 . A A . 21 VAL HG13 1 1
18 26030 1 1 30 VAL HG21 H 5.514 -6.375 -3.309 1.00 . A A . 21 VAL HG21 1 1
18 26031 1 1 30 VAL HG22 H 5.130 -7.347 -1.869 1.00 . A A . 21 VAL HG22 1 1
18 26032 1 1 30 VAL HG23 H 4.643 -5.636 -1.945 1.00 . A A . 21 VAL HG23 1 1
18 26033 1 1 30 VAL N N 8.114 -7.811 -2.390 1.00 . A A . 21 VAL N 1 1
18 26034 1 1 30 VAL O O 9.819 -5.945 -1.069 1.00 . A A . 21 VAL O 1 1
18 26035 1 1 31 ALA C C 10.596 -2.527 -2.995 1.00 . A A . 22 ALA C 1 1
18 26036 1 1 31 ALA CA C 10.867 -4.016 -2.774 1.00 . A A . 22 ALA CA 1 1
18 26037 1 1 31 ALA CB C 11.964 -4.552 -3.698 1.00 . A A . 22 ALA CB 1 1
18 26038 1 1 31 ALA H H 9.155 -4.545 -3.835 1.00 . A A . 22 ALA H 1 1
18 26039 1 1 31 ALA HA H 11.173 -4.172 -1.739 1.00 . A A . 22 ALA HA 1 1
18 26040 1 1 31 ALA HB1 H 11.922 -5.641 -3.716 1.00 . A A . 22 ALA HB1 1 1
18 26041 1 1 31 ALA HB2 H 11.812 -4.165 -4.705 1.00 . A A . 22 ALA HB2 1 1
18 26042 1 1 31 ALA HB3 H 12.938 -4.233 -3.329 1.00 . A A . 22 ALA HB3 1 1
18 26043 1 1 31 ALA N N 9.642 -4.766 -2.991 1.00 . A A . 22 ALA N 1 1
18 26044 1 1 31 ALA O O 9.618 -2.160 -3.644 1.00 . A A . 22 ALA O 1 1
18 26045 1 1 32 GLY C C 10.745 0.343 -1.305 1.00 . A A . 23 GLY C 1 1
18 26046 1 1 32 GLY CA C 11.348 -0.267 -2.571 1.00 . A A . 23 GLY CA 1 1
18 26047 1 1 32 GLY H H 12.273 -2.014 -1.917 1.00 . A A . 23 GLY H 1 1
18 26048 1 1 32 GLY HA2 H 12.325 0.176 -2.764 1.00 . A A . 23 GLY HA2 1 1
18 26049 1 1 32 GLY HA3 H 10.718 -0.031 -3.429 1.00 . A A . 23 GLY HA3 1 1
18 26050 1 1 32 GLY N N 11.480 -1.709 -2.443 1.00 . A A . 23 GLY N 1 1
18 26051 1 1 32 GLY O O 10.360 -0.378 -0.386 1.00 . A A . 23 GLY O 1 1
18 26052 1 1 33 ALA C C 10.744 3.784 -0.098 1.00 . A A . 24 ALA C 1 1
18 26053 1 1 33 ALA CA C 10.132 2.383 -0.158 1.00 . A A . 24 ALA CA 1 1
18 26054 1 1 33 ALA CB C 10.386 1.580 1.120 1.00 . A A . 24 ALA CB 1 1
18 26055 1 1 33 ALA H H 10.997 2.247 -2.048 1.00 . A A . 24 ALA H 1 1
18 26056 1 1 33 ALA HA H 9.056 2.471 -0.309 1.00 . A A . 24 ALA HA 1 1
18 26057 1 1 33 ALA HB1 H 9.609 0.824 1.234 1.00 . A A . 24 ALA HB1 1 1
18 26058 1 1 33 ALA HB2 H 11.359 1.095 1.057 1.00 . A A . 24 ALA HB2 1 1
18 26059 1 1 33 ALA HB3 H 10.368 2.251 1.979 1.00 . A A . 24 ALA HB3 1 1
18 26060 1 1 33 ALA N N 10.682 1.667 -1.297 1.00 . A A . 24 ALA N 1 1
18 26061 1 1 33 ALA O O 11.234 4.295 -1.105 1.00 . A A . 24 ALA O 1 1
18 26062 1 1 34 GLY C C 12.750 5.718 1.041 1.00 . A A . 25 GLY C 1 1
18 26063 1 1 34 GLY CA C 11.242 5.696 1.295 1.00 . A A . 25 GLY CA 1 1
18 26064 1 1 34 GLY H H 10.298 3.942 1.905 1.00 . A A . 25 GLY H 1 1
18 26065 1 1 34 GLY HA2 H 10.746 6.402 0.628 1.00 . A A . 25 GLY HA2 1 1
18 26066 1 1 34 GLY HA3 H 11.037 6.025 2.314 1.00 . A A . 25 GLY HA3 1 1
18 26067 1 1 34 GLY N N 10.698 4.365 1.091 1.00 . A A . 25 GLY N 1 1
18 26068 1 1 34 GLY O O 13.382 6.769 1.124 1.00 . A A . 25 GLY O 1 1
18 26069 1 1 35 LEU C C 15.494 5.116 1.576 1.00 . A A . 26 LEU C 1 1
18 26070 1 1 35 LEU CA C 14.705 4.414 0.468 1.00 . A A . 26 LEU CA 1 1
18 26071 1 1 35 LEU CB C 15.034 4.922 -0.937 1.00 . A A . 26 LEU CB 1 1
18 26072 1 1 35 LEU CD1 C 16.943 3.980 -2.290 1.00 . A A . 26 LEU CD1 1 1
18 26073 1 1 35 LEU CD2 C 16.861 6.457 -1.754 1.00 . A A . 26 LEU CD2 1 1
18 26074 1 1 35 LEU CG C 16.521 5.045 -1.275 1.00 . A A . 26 LEU CG 1 1
18 26075 1 1 35 LEU H H 12.761 3.693 0.670 1.00 . A A . 26 LEU H 1 1
18 26076 1 1 35 LEU HA H 14.946 3.352 0.492 1.00 . A A . 26 LEU HA 1 1
18 26077 1 1 35 LEU HB2 H 14.591 4.226 -1.650 1.00 . A A . 26 LEU HB2 1 1
18 26078 1 1 35 LEU HB3 H 14.571 5.900 -1.066 1.00 . A A . 26 LEU HB3 1 1
18 26079 1 1 35 LEU HD11 H 16.139 3.824 -3.009 1.00 . A A . 26 LEU HD11 1 1
18 26080 1 1 35 LEU HD12 H 17.840 4.310 -2.812 1.00 . A A . 26 LEU HD12 1 1
18 26081 1 1 35 LEU HD13 H 17.150 3.044 -1.769 1.00 . A A . 26 LEU HD13 1 1
18 26082 1 1 35 LEU HD21 H 17.939 6.546 -1.888 1.00 . A A . 26 LEU HD21 1 1
18 26083 1 1 35 LEU HD22 H 16.360 6.650 -2.703 1.00 . A A . 26 LEU HD22 1 1
18 26084 1 1 35 LEU HD23 H 16.525 7.183 -1.012 1.00 . A A . 26 LEU HD23 1 1
18 26085 1 1 35 LEU HG H 17.094 4.866 -0.365 1.00 . A A . 26 LEU HG 1 1
18 26086 1 1 35 LEU N N 13.283 4.544 0.736 1.00 . A A . 26 LEU N 1 1
18 26087 1 1 35 LEU O O 16.239 6.058 1.311 1.00 . A A . 26 LEU O 1 1
18 26088 1 1 36 GLN C C 17.386 4.591 4.080 1.00 . A A . 27 GLN C 1 1
18 26089 1 1 36 GLN CA C 15.987 5.198 3.942 1.00 . A A . 27 GLN CA 1 1
18 26090 1 1 36 GLN CB C 15.173 4.994 5.221 1.00 . A A . 27 GLN CB 1 1
18 26091 1 1 36 GLN CD C 15.056 6.225 7.420 1.00 . A A . 27 GLN CD 1 1
18 26092 1 1 36 GLN CG C 15.958 5.458 6.450 1.00 . A A . 27 GLN CG 1 1
18 26093 1 1 36 GLN H H 14.696 3.863 3.000 1.00 . A A . 27 GLN H 1 1
18 26094 1 1 36 GLN HA H 16.065 6.265 3.733 1.00 . A A . 27 GLN HA 1 1
18 26095 1 1 36 GLN HB2 H 14.254 5.577 5.150 1.00 . A A . 27 GLN HB2 1 1
18 26096 1 1 36 GLN HB3 H 14.912 3.942 5.327 1.00 . A A . 27 GLN HB3 1 1
18 26097 1 1 36 GLN HE21 H 16.719 6.978 8.294 1.00 . A A . 27 GLN HE21 1 1
18 26098 1 1 36 GLN HE22 H 15.217 7.501 8.982 1.00 . A A . 27 GLN HE22 1 1
18 26099 1 1 36 GLN HG2 H 16.363 4.584 6.961 1.00 . A A . 27 GLN HG2 1 1
18 26100 1 1 36 GLN HG3 H 16.787 6.093 6.138 1.00 . A A . 27 GLN HG3 1 1
18 26101 1 1 36 GLN N N 15.303 4.629 2.793 1.00 . A A . 27 GLN N 1 1
18 26102 1 1 36 GLN NE2 N 15.720 6.962 8.305 1.00 . A A . 27 GLN NE2 1 1
18 26103 1 1 36 GLN O O 18.316 5.003 3.387 1.00 . A A . 27 GLN O 1 1
18 26104 1 1 36 GLN OE1 O 13.840 6.151 7.366 1.00 . A A . 27 GLN OE1 1 1
18 26105 1 1 37 ALA C C 18.648 2.091 6.473 1.00 . A A . 28 ALA C 1 1
18 26106 1 1 37 ALA CA C 18.760 2.958 5.217 1.00 . A A . 28 ALA CA 1 1
18 26107 1 1 37 ALA CB C 19.872 4.002 5.326 1.00 . A A . 28 ALA CB 1 1
18 26108 1 1 37 ALA H H 16.729 3.296 5.538 1.00 . A A . 28 ALA H 1 1
18 26109 1 1 37 ALA HA H 18.963 2.316 4.359 1.00 . A A . 28 ALA HA 1 1
18 26110 1 1 37 ALA HB1 H 20.618 3.664 6.046 1.00 . A A . 28 ALA HB1 1 1
18 26111 1 1 37 ALA HB2 H 20.342 4.136 4.352 1.00 . A A . 28 ALA HB2 1 1
18 26112 1 1 37 ALA HB3 H 19.449 4.950 5.660 1.00 . A A . 28 ALA HB3 1 1
18 26113 1 1 37 ALA N N 17.491 3.624 4.979 1.00 . A A . 28 ALA N 1 1
18 26114 1 1 37 ALA O O 18.802 2.585 7.589 1.00 . A A . 28 ALA O 1 1
18 26115 1 1 38 GLY C C 17.306 0.417 8.423 1.00 . A A . 29 GLY C 1 1
18 26116 1 1 38 GLY CA C 18.248 -0.128 7.348 1.00 . A A . 29 GLY CA 1 1
18 26117 1 1 38 GLY H H 18.258 0.418 5.338 1.00 . A A . 29 GLY H 1 1
18 26118 1 1 38 GLY HA2 H 17.867 -1.078 6.974 1.00 . A A . 29 GLY HA2 1 1
18 26119 1 1 38 GLY HA3 H 19.227 -0.327 7.783 1.00 . A A . 29 GLY HA3 1 1
18 26120 1 1 38 GLY N N 18.382 0.812 6.248 1.00 . A A . 29 GLY N 1 1
18 26121 1 1 38 GLY O O 17.554 0.244 9.616 1.00 . A A . 29 GLY O 1 1
18 26122 1 1 39 THR C C 13.910 0.949 8.694 1.00 . A A . 30 THR C 1 1
18 26123 1 1 39 THR CA C 15.267 1.636 8.872 1.00 . A A . 30 THR CA 1 1
18 26124 1 1 39 THR CB C 15.220 3.145 8.630 1.00 . A A . 30 THR CB 1 1
18 26125 1 1 39 THR CG2 C 14.275 3.865 9.594 1.00 . A A . 30 THR CG2 1 1
18 26126 1 1 39 THR H H 16.051 1.200 6.993 1.00 . A A . 30 THR H 1 1
18 26127 1 1 39 THR HA H 15.590 1.441 9.895 1.00 . A A . 30 THR HA 1 1
18 26128 1 1 39 THR HB H 14.961 3.365 7.593 1.00 . A A . 30 THR HB 1 1
18 26129 1 1 39 THR HG1 H 16.557 4.596 8.963 1.00 . A A . 30 THR HG1 1 1
18 26130 1 1 39 THR HG21 H 13.274 3.898 9.165 1.00 . A A . 30 THR HG21 1 1
18 26131 1 1 39 THR HG22 H 14.247 3.329 10.542 1.00 . A A . 30 THR HG22 1 1
18 26132 1 1 39 THR HG23 H 14.633 4.881 9.761 1.00 . A A . 30 THR HG23 1 1
18 26133 1 1 39 THR N N 16.246 1.064 7.964 1.00 . A A . 30 THR N 1 1
18 26134 1 1 39 THR O O 13.633 0.379 7.640 1.00 . A A . 30 THR O 1 1
18 26135 1 1 39 THR OG1 O 16.517 3.598 9.011 1.00 . A A . 30 THR OG1 1 1
18 26136 1 1 40 ALA C C 10.938 1.096 8.628 1.00 . A A . 31 ALA C 1 1
18 26137 1 1 40 ALA CA C 11.781 0.421 9.713 1.00 . A A . 31 ALA CA 1 1
18 26138 1 1 40 ALA CB C 11.141 0.528 11.099 1.00 . A A . 31 ALA CB 1 1
18 26139 1 1 40 ALA H H 13.335 1.493 10.594 1.00 . A A . 31 ALA H 1 1
18 26140 1 1 40 ALA HA H 11.904 -0.631 9.463 1.00 . A A . 31 ALA HA 1 1
18 26141 1 1 40 ALA HB1 H 11.252 1.546 11.473 1.00 . A A . 31 ALA HB1 1 1
18 26142 1 1 40 ALA HB2 H 10.082 0.279 11.029 1.00 . A A . 31 ALA HB2 1 1
18 26143 1 1 40 ALA HB3 H 11.634 -0.165 11.781 1.00 . A A . 31 ALA HB3 1 1
18 26144 1 1 40 ALA N N 13.101 1.028 9.741 1.00 . A A . 31 ALA N 1 1
18 26145 1 1 40 ALA O O 11.142 2.269 8.317 1.00 . A A . 31 ALA O 1 1
18 26146 1 1 41 TYR C C 7.759 0.166 7.104 1.00 . A A . 32 TYR C 1 1
18 26147 1 1 41 TYR CA C 9.134 0.833 7.039 1.00 . A A . 32 TYR CA 1 1
18 26148 1 1 41 TYR CB C 9.803 0.466 5.713 1.00 . A A . 32 TYR CB 1 1
18 26149 1 1 41 TYR CD1 C 10.011 2.818 4.827 1.00 . A A . 32 TYR CD1 1 1
18 26150 1 1 41 TYR CD2 C 11.947 1.418 4.789 1.00 . A A . 32 TYR CD2 1 1
18 26151 1 1 41 TYR CE1 C 10.773 3.890 4.240 1.00 . A A . 32 TYR CE1 1 1
18 26152 1 1 41 TYR CE2 C 12.711 2.489 4.202 1.00 . A A . 32 TYR CE2 1 1
18 26153 1 1 41 TYR CG C 10.614 1.605 5.089 1.00 . A A . 32 TYR CG 1 1
18 26154 1 1 41 TYR CZ C 12.086 3.672 3.957 1.00 . A A . 32 TYR CZ 1 1
18 26155 1 1 41 TYR H H 9.850 -0.628 8.341 1.00 . A A . 32 TYR H 1 1
18 26156 1 1 41 TYR HA H 9.017 1.906 7.190 1.00 . A A . 32 TYR HA 1 1
18 26157 1 1 41 TYR HB2 H 10.473 -0.376 5.888 1.00 . A A . 32 TYR HB2 1 1
18 26158 1 1 41 TYR HB3 H 9.036 0.152 5.006 1.00 . A A . 32 TYR HB3 1 1
18 26159 1 1 41 TYR HD1 H 8.957 2.966 5.064 1.00 . A A . 32 TYR HD1 1 1
18 26160 1 1 41 TYR HD2 H 12.424 0.459 4.995 1.00 . A A . 32 TYR HD2 1 1
18 26161 1 1 41 TYR HE1 H 10.310 4.854 4.029 1.00 . A A . 32 TYR HE1 1 1
18 26162 1 1 41 TYR HE2 H 13.764 2.354 3.961 1.00 . A A . 32 TYR HE2 1 1
18 26163 1 1 41 TYR HH H 12.443 5.566 3.701 1.00 . A A . 32 TYR HH 1 1
18 26164 1 1 41 TYR N N 10.009 0.326 8.082 1.00 . A A . 32 TYR N 1 1
18 26165 1 1 41 TYR O O 7.470 -0.748 6.333 1.00 . A A . 32 TYR O 1 1
18 26166 1 1 41 TYR OH O 12.807 4.684 3.403 1.00 . A A . 32 TYR OH 1 1
18 26167 1 1 42 ASP C C 4.880 0.114 6.860 1.00 . A A . 33 ASP C 1 1
18 26168 1 1 42 ASP CA C 5.607 0.113 8.207 1.00 . A A . 33 ASP CA 1 1
18 26169 1 1 42 ASP CB C 4.795 0.966 9.183 1.00 . A A . 33 ASP CB 1 1
18 26170 1 1 42 ASP CG C 5.583 1.514 10.374 1.00 . A A . 33 ASP CG 1 1
18 26171 1 1 42 ASP H H 7.186 1.394 8.654 1.00 . A A . 33 ASP H 1 1
18 26172 1 1 42 ASP HA H 5.751 -0.893 8.602 1.00 . A A . 33 ASP HA 1 1
18 26173 1 1 42 ASP HB2 H 4.390 1.814 8.631 1.00 . A A . 33 ASP HB2 1 1
18 26174 1 1 42 ASP HB3 H 3.964 0.369 9.560 1.00 . A A . 33 ASP HB3 1 1
18 26175 1 1 42 ASP HD2 H 6.781 2.800 10.946 1.00 . A A . 33 ASP HD2 1 1
18 26176 1 1 42 ASP N N 6.945 0.650 8.031 1.00 . A A . 33 ASP N 1 1
18 26177 1 1 42 ASP O O 4.776 1.152 6.208 1.00 . A A . 33 ASP O 1 1
18 26178 1 1 42 ASP OD1 O 5.435 0.931 11.470 1.00 . A A . 33 ASP OD1 1 1
18 26179 1 1 42 ASP OD2 O 6.315 2.504 10.161 1.00 . A A . 33 ASP OD2 1 1
18 26180 1 1 43 VAL C C 2.396 -0.383 5.276 1.00 . A A . 34 VAL C 1 1
18 26181 1 1 43 VAL CA C 3.683 -1.209 5.227 1.00 . A A . 34 VAL CA 1 1
18 26182 1 1 43 VAL CB C 3.432 -2.690 4.938 1.00 . A A . 34 VAL CB 1 1
18 26183 1 1 43 VAL CG1 C 2.542 -2.866 3.707 1.00 . A A . 34 VAL CG1 1 1
18 26184 1 1 43 VAL CG2 C 4.751 -3.448 4.775 1.00 . A A . 34 VAL CG2 1 1
18 26185 1 1 43 VAL H H 4.485 -1.901 7.021 1.00 . A A . 34 VAL H 1 1
18 26186 1 1 43 VAL HA H 4.322 -0.815 4.437 1.00 . A A . 34 VAL HA 1 1
18 26187 1 1 43 VAL HB H 2.906 -3.114 5.794 1.00 . A A . 34 VAL HB 1 1
18 26188 1 1 43 VAL HG11 H 2.286 -3.919 3.591 1.00 . A A . 34 VAL HG11 1 1
18 26189 1 1 43 VAL HG12 H 1.631 -2.281 3.830 1.00 . A A . 34 VAL HG12 1 1
18 26190 1 1 43 VAL HG13 H 3.077 -2.523 2.820 1.00 . A A . 34 VAL HG13 1 1
18 26191 1 1 43 VAL HG21 H 5.352 -2.969 4.002 1.00 . A A . 34 VAL HG21 1 1
18 26192 1 1 43 VAL HG22 H 5.296 -3.435 5.719 1.00 . A A . 34 VAL HG22 1 1
18 26193 1 1 43 VAL HG23 H 4.545 -4.479 4.488 1.00 . A A . 34 VAL HG23 1 1
18 26194 1 1 43 VAL N N 4.396 -1.061 6.484 1.00 . A A . 34 VAL N 1 1
18 26195 1 1 43 VAL O O 1.825 -0.180 6.347 1.00 . A A . 34 VAL O 1 1
18 26196 1 1 44 GLY C C 0.044 0.600 2.678 1.00 . A A . 35 GLY C 1 1
18 26197 1 1 44 GLY CA C 0.767 0.870 3.999 1.00 . A A . 35 GLY CA 1 1
18 26198 1 1 44 GLY H H 2.446 -0.099 3.238 1.00 . A A . 35 GLY H 1 1
18 26199 1 1 44 GLY HA2 H 0.104 0.642 4.834 1.00 . A A . 35 GLY HA2 1 1
18 26200 1 1 44 GLY HA3 H 1.019 1.928 4.072 1.00 . A A . 35 GLY HA3 1 1
18 26201 1 1 44 GLY N N 1.976 0.070 4.104 1.00 . A A . 35 GLY N 1 1
18 26202 1 1 44 GLY O O 0.684 0.394 1.648 1.00 . A A . 35 GLY O 1 1
18 26203 1 1 45 GLN C C -3.199 1.427 1.469 1.00 . A A . 36 GLN C 1 1
18 26204 1 1 45 GLN CA C -2.095 0.372 1.574 1.00 . A A . 36 GLN CA 1 1
18 26205 1 1 45 GLN CB C -2.686 -1.039 1.595 1.00 . A A . 36 GLN CB 1 1
18 26206 1 1 45 GLN CD C -2.757 -2.916 -0.089 1.00 . A A . 36 GLN CD 1 1
18 26207 1 1 45 GLN CG C -1.855 -1.994 0.736 1.00 . A A . 36 GLN CG 1 1
18 26208 1 1 45 GLN H H -1.790 0.781 3.593 1.00 . A A . 36 GLN H 1 1
18 26209 1 1 45 GLN HA H -1.416 0.462 0.726 1.00 . A A . 36 GLN HA 1 1
18 26210 1 1 45 GLN HB2 H -2.690 -1.404 2.623 1.00 . A A . 36 GLN HB2 1 1
18 26211 1 1 45 GLN HB3 H -3.712 -1.014 1.228 1.00 . A A . 36 GLN HB3 1 1
18 26212 1 1 45 GLN HE21 H -3.275 -1.319 -1.219 1.00 . A A . 36 GLN HE21 1 1
18 26213 1 1 45 GLN HE22 H -4.017 -2.817 -1.669 1.00 . A A . 36 GLN HE22 1 1
18 26214 1 1 45 GLN HG2 H -1.233 -1.410 0.059 1.00 . A A . 36 GLN HG2 1 1
18 26215 1 1 45 GLN HG3 H -1.205 -2.593 1.375 1.00 . A A . 36 GLN HG3 1 1
18 26216 1 1 45 GLN N N -1.278 0.612 2.752 1.00 . A A . 36 GLN N 1 1
18 26217 1 1 45 GLN NE2 N -3.404 -2.299 -1.073 1.00 . A A . 36 GLN NE2 1 1
18 26218 1 1 45 GLN O O -4.074 1.502 2.329 1.00 . A A . 36 GLN O 1 1
18 26219 1 1 45 GLN OE1 O -2.859 -4.107 0.155 1.00 . A A . 36 GLN OE1 1 1
18 26220 1 1 46 CYS C C -4.674 3.085 -1.228 1.00 . A A . 37 CYS C 1 1
18 26221 1 1 46 CYS CA C -4.100 3.263 0.179 1.00 . A A . 37 CYS CA 1 1
18 26222 1 1 46 CYS CB C -3.498 4.655 0.377 1.00 . A A . 37 CYS CB 1 1
18 26223 1 1 46 CYS H H -2.403 2.148 -0.288 1.00 . A A . 37 CYS H 1 1
18 26224 1 1 46 CYS HA H -4.877 3.134 0.932 1.00 . A A . 37 CYS HA 1 1
18 26225 1 1 46 CYS HB2 H -2.956 4.910 -0.533 1.00 . A A . 37 CYS HB2 1 1
18 26226 1 1 46 CYS HB3 H -4.309 5.371 0.517 1.00 . A A . 37 CYS HB3 1 1
18 26227 1 1 46 CYS N N -3.119 2.216 0.407 1.00 . A A . 37 CYS N 1 1
18 26228 1 1 46 CYS O O -4.195 2.253 -1.997 1.00 . A A . 37 CYS O 1 1
18 26229 1 1 46 CYS SG S -2.343 4.797 1.789 1.00 . A A . 37 CYS SG 1 1
18 26230 1 1 47 ALA C C -6.875 5.207 -3.185 1.00 . A A . 38 ALA C 1 1
18 26231 1 1 47 ALA CA C -6.335 3.822 -2.825 1.00 . A A . 38 ALA CA 1 1
18 26232 1 1 47 ALA CB C -7.433 2.756 -2.803 1.00 . A A . 38 ALA CB 1 1
18 26233 1 1 47 ALA H H -6.075 4.554 -0.892 1.00 . A A . 38 ALA H 1 1
18 26234 1 1 47 ALA HA H -5.580 3.533 -3.556 1.00 . A A . 38 ALA HA 1 1
18 26235 1 1 47 ALA HB1 H -7.177 1.985 -2.076 1.00 . A A . 38 ALA HB1 1 1
18 26236 1 1 47 ALA HB2 H -8.381 3.216 -2.526 1.00 . A A . 38 ALA HB2 1 1
18 26237 1 1 47 ALA HB3 H -7.522 2.307 -3.793 1.00 . A A . 38 ALA HB3 1 1
18 26238 1 1 47 ALA N N -5.691 3.880 -1.524 1.00 . A A . 38 ALA N 1 1
18 26239 1 1 47 ALA O O -7.018 6.066 -2.317 1.00 . A A . 38 ALA O 1 1
18 26240 1 1 48 TRP C C -9.208 6.586 -4.891 1.00 . A A . 39 TRP C 1 1
18 26241 1 1 48 TRP CA C -7.680 6.647 -4.954 1.00 . A A . 39 TRP CA 1 1
18 26242 1 1 48 TRP CB C -7.151 6.957 -6.355 1.00 . A A . 39 TRP CB 1 1
18 26243 1 1 48 TRP CD1 C -4.723 6.951 -5.477 1.00 . A A . 39 TRP CD1 1 1
18 26244 1 1 48 TRP CD2 C -4.855 6.820 -7.685 1.00 . A A . 39 TRP CD2 1 1
18 26245 1 1 48 TRP CE2 C -3.517 6.809 -7.349 1.00 . A A . 39 TRP CE2 1 1
18 26246 1 1 48 TRP CE3 C -5.276 6.750 -9.024 1.00 . A A . 39 TRP CE3 1 1
18 26247 1 1 48 TRP CG C -5.625 6.913 -6.467 1.00 . A A . 39 TRP CG 1 1
18 26248 1 1 48 TRP CH2 C -2.886 6.655 -9.638 1.00 . A A . 39 TRP CH2 1 1
18 26249 1 1 48 TRP CZ2 C -2.490 6.727 -8.298 1.00 . A A . 39 TRP CZ2 1 1
18 26250 1 1 48 TRP CZ3 C -4.238 6.668 -9.959 1.00 . A A . 39 TRP CZ3 1 1
18 26251 1 1 48 TRP H H -7.040 4.677 -5.167 1.00 . A A . 39 TRP H 1 1
18 26252 1 1 48 TRP HA H -7.313 7.434 -4.295 1.00 . A A . 39 TRP HA 1 1
18 26253 1 1 48 TRP HB2 H -7.568 6.227 -7.049 1.00 . A A . 39 TRP HB2 1 1
18 26254 1 1 48 TRP HB3 H -7.499 7.945 -6.654 1.00 . A A . 39 TRP HB3 1 1
18 26255 1 1 48 TRP HD1 H -4.978 7.021 -4.419 1.00 . A A . 39 TRP HD1 1 1
18 26256 1 1 48 TRP HE1 H -2.519 6.905 -5.372 1.00 . A A . 39 TRP HE1 1 1
18 26257 1 1 48 TRP HE3 H -6.326 6.757 -9.315 1.00 . A A . 39 TRP HE3 1 1
18 26258 1 1 48 TRP HH2 H -2.136 6.589 -10.428 1.00 . A A . 39 TRP HH2 1 1
18 26259 1 1 48 TRP HZ2 H -1.440 6.719 -8.008 1.00 . A A . 39 TRP HZ2 1 1
18 26260 1 1 48 TRP HZ3 H -4.509 6.611 -11.014 1.00 . A A . 39 TRP HZ3 1 1
18 26261 1 1 48 TRP N N -7.160 5.380 -4.467 1.00 . A A . 39 TRP N 1 1
18 26262 1 1 48 TRP NE1 N -3.435 6.891 -5.965 1.00 . A A . 39 TRP NE1 1 1
18 26263 1 1 48 TRP O O -9.802 5.539 -5.150 1.00 . A A . 39 TRP O 1 1
18 26264 1 1 49 VAL C C -11.768 8.794 -5.497 1.00 . A A . 40 VAL C 1 1
18 26265 1 1 49 VAL CA C -11.248 7.806 -4.450 1.00 . A A . 40 VAL CA 1 1
18 26266 1 1 49 VAL CB C -11.654 8.181 -3.022 1.00 . A A . 40 VAL CB 1 1
18 26267 1 1 49 VAL CG1 C -13.145 7.924 -2.791 1.00 . A A . 40 VAL CG1 1 1
18 26268 1 1 49 VAL CG2 C -10.803 7.429 -1.996 1.00 . A A . 40 VAL CG2 1 1
18 26269 1 1 49 VAL H H -9.312 8.566 -4.339 1.00 . A A . 40 VAL H 1 1
18 26270 1 1 49 VAL HA H -11.653 6.818 -4.667 1.00 . A A . 40 VAL HA 1 1
18 26271 1 1 49 VAL HB H -11.473 9.247 -2.892 1.00 . A A . 40 VAL HB 1 1
18 26272 1 1 49 VAL HG11 H -13.574 8.757 -2.233 1.00 . A A . 40 VAL HG11 1 1
18 26273 1 1 49 VAL HG12 H -13.651 7.833 -3.752 1.00 . A A . 40 VAL HG12 1 1
18 26274 1 1 49 VAL HG13 H -13.271 7.003 -2.224 1.00 . A A . 40 VAL HG13 1 1
18 26275 1 1 49 VAL HG21 H -9.926 8.025 -1.745 1.00 . A A . 40 VAL HG21 1 1
18 26276 1 1 49 VAL HG22 H -11.392 7.252 -1.096 1.00 . A A . 40 VAL HG22 1 1
18 26277 1 1 49 VAL HG23 H -10.485 6.475 -2.416 1.00 . A A . 40 VAL HG23 1 1
18 26278 1 1 49 VAL N N -9.801 7.719 -4.548 1.00 . A A . 40 VAL N 1 1
18 26279 1 1 49 VAL O O -11.429 8.690 -6.675 1.00 . A A . 40 VAL O 1 1
18 26280 1 1 50 ASP C C -12.022 11.514 -6.586 1.00 . A A . 41 ASP C 1 1
18 26281 1 1 50 ASP CA C -13.151 10.734 -5.911 1.00 . A A . 41 ASP CA 1 1
18 26282 1 1 50 ASP CB C -14.012 11.729 -5.129 1.00 . A A . 41 ASP CB 1 1
18 26283 1 1 50 ASP CG C -15.117 11.099 -4.278 1.00 . A A . 41 ASP CG 1 1
18 26284 1 1 50 ASP H H -12.853 9.806 -4.070 1.00 . A A . 41 ASP H 1 1
18 26285 1 1 50 ASP HA H -13.758 10.177 -6.625 1.00 . A A . 41 ASP HA 1 1
18 26286 1 1 50 ASP HB2 H -13.356 12.290 -4.463 1.00 . A A . 41 ASP HB2 1 1
18 26287 1 1 50 ASP HB3 H -14.468 12.423 -5.834 1.00 . A A . 41 ASP HB3 1 1
18 26288 1 1 50 ASP HD2 H -16.545 11.425 -3.149 1.00 . A A . 41 ASP HD2 1 1
18 26289 1 1 50 ASP N N -12.581 9.728 -5.029 1.00 . A A . 41 ASP N 1 1
18 26290 1 1 50 ASP O O -10.846 11.213 -6.381 1.00 . A A . 41 ASP O 1 1
18 26291 1 1 50 ASP OD1 O -15.178 9.851 -4.261 1.00 . A A . 41 ASP OD1 1 1
18 26292 1 1 50 ASP OD2 O -15.874 11.881 -3.664 1.00 . A A . 41 ASP OD2 1 1
18 26293 1 1 51 THR C C -10.694 14.220 -7.099 1.00 . A A . 42 THR C 1 1
18 26294 1 1 51 THR CA C -11.451 13.325 -8.083 1.00 . A A . 42 THR CA 1 1
18 26295 1 1 51 THR CB C -12.199 14.107 -9.164 1.00 . A A . 42 THR CB 1 1
18 26296 1 1 51 THR CG2 C -11.263 14.956 -10.027 1.00 . A A . 42 THR CG2 1 1
18 26297 1 1 51 THR H H -13.374 12.737 -7.538 1.00 . A A . 42 THR H 1 1
18 26298 1 1 51 THR HA H -10.716 12.671 -8.551 1.00 . A A . 42 THR HA 1 1
18 26299 1 1 51 THR HB H -12.987 14.720 -8.726 1.00 . A A . 42 THR HB 1 1
18 26300 1 1 51 THR HG1 H -13.137 13.525 -10.833 1.00 . A A . 42 THR HG1 1 1
18 26301 1 1 51 THR HG21 H -11.634 15.980 -10.067 1.00 . A A . 42 THR HG21 1 1
18 26302 1 1 51 THR HG22 H -10.263 14.949 -9.593 1.00 . A A . 42 THR HG22 1 1
18 26303 1 1 51 THR HG23 H -11.226 14.544 -11.035 1.00 . A A . 42 THR HG23 1 1
18 26304 1 1 51 THR N N -12.416 12.500 -7.377 1.00 . A A . 42 THR N 1 1
18 26305 1 1 51 THR O O -11.117 15.341 -6.822 1.00 . A A . 42 THR O 1 1
18 26306 1 1 51 THR OG1 O -12.675 13.102 -10.055 1.00 . A A . 42 THR OG1 1 1
18 26307 1 1 52 GLY C C -8.882 13.831 -4.249 1.00 . A A . 43 GLY C 1 1
18 26308 1 1 52 GLY CA C -8.766 14.427 -5.654 1.00 . A A . 43 GLY CA 1 1
18 26309 1 1 52 GLY H H -9.250 12.778 -6.831 1.00 . A A . 43 GLY H 1 1
18 26310 1 1 52 GLY HA2 H -7.726 14.408 -5.976 1.00 . A A . 43 GLY HA2 1 1
18 26311 1 1 52 GLY HA3 H -9.076 15.472 -5.635 1.00 . A A . 43 GLY HA3 1 1
18 26312 1 1 52 GLY N N -9.587 13.690 -6.600 1.00 . A A . 43 GLY N 1 1
18 26313 1 1 52 GLY O O -8.156 14.232 -3.339 1.00 . A A . 43 GLY O 1 1
18 26314 1 1 53 VAL C C -9.222 10.924 -2.794 1.00 . A A . 44 VAL C 1 1
18 26315 1 1 53 VAL CA C -10.018 12.230 -2.837 1.00 . A A . 44 VAL CA 1 1
18 26316 1 1 53 VAL CB C -11.516 12.024 -2.604 1.00 . A A . 44 VAL CB 1 1
18 26317 1 1 53 VAL CG1 C -11.772 11.303 -1.280 1.00 . A A . 44 VAL CG1 1 1
18 26318 1 1 53 VAL CG2 C -12.267 13.356 -2.656 1.00 . A A . 44 VAL CG2 1 1
18 26319 1 1 53 VAL H H -10.384 12.565 -4.860 1.00 . A A . 44 VAL H 1 1
18 26320 1 1 53 VAL HA H -9.644 12.895 -2.058 1.00 . A A . 44 VAL HA 1 1
18 26321 1 1 53 VAL HB H -11.896 11.394 -3.408 1.00 . A A . 44 VAL HB 1 1
18 26322 1 1 53 VAL HG11 H -12.528 10.531 -1.426 1.00 . A A . 44 VAL HG11 1 1
18 26323 1 1 53 VAL HG12 H -10.847 10.842 -0.932 1.00 . A A . 44 VAL HG12 1 1
18 26324 1 1 53 VAL HG13 H -12.123 12.019 -0.537 1.00 . A A . 44 VAL HG13 1 1
18 26325 1 1 53 VAL HG21 H -12.132 13.812 -3.637 1.00 . A A . 44 VAL HG21 1 1
18 26326 1 1 53 VAL HG22 H -13.328 13.182 -2.479 1.00 . A A . 44 VAL HG22 1 1
18 26327 1 1 53 VAL HG23 H -11.876 14.025 -1.889 1.00 . A A . 44 VAL HG23 1 1
18 26328 1 1 53 VAL N N -9.799 12.885 -4.115 1.00 . A A . 44 VAL N 1 1
18 26329 1 1 53 VAL O O -9.180 10.187 -3.777 1.00 . A A . 44 VAL O 1 1
18 26330 1 1 54 LEU C C -8.186 8.825 -0.126 1.00 . A A . 45 LEU C 1 1
18 26331 1 1 54 LEU CA C -7.817 9.476 -1.461 1.00 . A A . 45 LEU CA 1 1
18 26332 1 1 54 LEU CB C -6.326 9.789 -1.600 1.00 . A A . 45 LEU CB 1 1
18 26333 1 1 54 LEU CD1 C -4.231 9.134 -2.841 1.00 . A A . 45 LEU CD1 1 1
18 26334 1 1 54 LEU CD2 C -5.012 7.772 -0.849 1.00 . A A . 45 LEU CD2 1 1
18 26335 1 1 54 LEU CG C -5.435 8.628 -2.044 1.00 . A A . 45 LEU CG 1 1
18 26336 1 1 54 LEU H H -8.649 11.285 -0.850 1.00 . A A . 45 LEU H 1 1
18 26337 1 1 54 LEU HA H -8.078 8.787 -2.265 1.00 . A A . 45 LEU HA 1 1
18 26338 1 1 54 LEU HB2 H -6.225 10.583 -2.340 1.00 . A A . 45 LEU HB2 1 1
18 26339 1 1 54 LEU HB3 H -5.961 10.155 -0.640 1.00 . A A . 45 LEU HB3 1 1
18 26340 1 1 54 LEU HD11 H -3.610 8.289 -3.139 1.00 . A A . 45 LEU HD11 1 1
18 26341 1 1 54 LEU HD12 H -4.579 9.660 -3.731 1.00 . A A . 45 LEU HD12 1 1
18 26342 1 1 54 LEU HD13 H -3.646 9.816 -2.223 1.00 . A A . 45 LEU HD13 1 1
18 26343 1 1 54 LEU HD21 H -5.239 8.302 0.076 1.00 . A A . 45 LEU HD21 1 1
18 26344 1 1 54 LEU HD22 H -5.554 6.827 -0.869 1.00 . A A . 45 LEU HD22 1 1
18 26345 1 1 54 LEU HD23 H -3.940 7.578 -0.902 1.00 . A A . 45 LEU HD23 1 1
18 26346 1 1 54 LEU HG H -6.014 7.988 -2.710 1.00 . A A . 45 LEU HG 1 1
18 26347 1 1 54 LEU N N -8.610 10.680 -1.645 1.00 . A A . 45 LEU N 1 1
18 26348 1 1 54 LEU O O -8.476 9.519 0.847 1.00 . A A . 45 LEU O 1 1
18 26349 1 1 55 ALA C C -7.363 5.766 1.382 1.00 . A A . 46 ALA C 1 1
18 26350 1 1 55 ALA CA C -8.495 6.749 1.076 1.00 . A A . 46 ALA CA 1 1
18 26351 1 1 55 ALA CB C -9.841 6.047 0.885 1.00 . A A . 46 ALA CB 1 1
18 26352 1 1 55 ALA H H -7.929 6.944 -0.920 1.00 . A A . 46 ALA H 1 1
18 26353 1 1 55 ALA HA H -8.582 7.459 1.899 1.00 . A A . 46 ALA HA 1 1
18 26354 1 1 55 ALA HB1 H -10.090 5.488 1.787 1.00 . A A . 46 ALA HB1 1 1
18 26355 1 1 55 ALA HB2 H -10.615 6.792 0.695 1.00 . A A . 46 ALA HB2 1 1
18 26356 1 1 55 ALA HB3 H -9.778 5.364 0.038 1.00 . A A . 46 ALA HB3 1 1
18 26357 1 1 55 ALA N N -8.166 7.500 -0.123 1.00 . A A . 46 ALA N 1 1
18 26358 1 1 55 ALA O O -7.029 4.921 0.554 1.00 . A A . 46 ALA O 1 1
18 26359 1 1 56 CYS C C -6.313 3.893 3.817 1.00 . A A . 47 CYS C 1 1
18 26360 1 1 56 CYS CA C -5.720 5.043 3.003 1.00 . A A . 47 CYS CA 1 1
18 26361 1 1 56 CYS CB C -4.659 5.814 3.794 1.00 . A A . 47 CYS CB 1 1
18 26362 1 1 56 CYS H H -7.084 6.599 3.245 1.00 . A A . 47 CYS H 1 1
18 26363 1 1 56 CYS HA H -5.241 4.671 2.097 1.00 . A A . 47 CYS HA 1 1
18 26364 1 1 56 CYS HB2 H -5.124 6.730 4.160 1.00 . A A . 47 CYS HB2 1 1
18 26365 1 1 56 CYS HB3 H -4.353 5.210 4.648 1.00 . A A . 47 CYS HB3 1 1
18 26366 1 1 56 CYS N N -6.806 5.909 2.576 1.00 . A A . 47 CYS N 1 1
18 26367 1 1 56 CYS O O -7.428 3.998 4.327 1.00 . A A . 47 CYS O 1 1
18 26368 1 1 56 CYS SG S -3.170 6.273 2.834 1.00 . A A . 47 CYS SG 1 1
18 26369 1 1 57 ASN C C -5.109 1.490 5.906 1.00 . A A . 48 ASN C 1 1
18 26370 1 1 57 ASN CA C -5.979 1.649 4.657 1.00 . A A . 48 ASN CA 1 1
18 26371 1 1 57 ASN CB C -5.837 0.378 3.818 1.00 . A A . 48 ASN CB 1 1
18 26372 1 1 57 ASN CG C -6.694 -0.754 4.387 1.00 . A A . 48 ASN CG 1 1
18 26373 1 1 57 ASN H H -4.638 2.741 3.496 1.00 . A A . 48 ASN H 1 1
18 26374 1 1 57 ASN HA H -7.026 1.837 4.899 1.00 . A A . 48 ASN HA 1 1
18 26375 1 1 57 ASN HB2 H -6.162 0.589 2.800 1.00 . A A . 48 ASN HB2 1 1
18 26376 1 1 57 ASN HB3 H -4.792 0.071 3.791 1.00 . A A . 48 ASN HB3 1 1
18 26377 1 1 57 ASN HD21 H -5.967 -1.969 2.940 1.00 . A A . 48 ASN HD21 1 1
18 26378 1 1 57 ASN HD22 H -7.096 -2.705 4.027 1.00 . A A . 48 ASN HD22 1 1
18 26379 1 1 57 ASN N N -5.543 2.818 3.914 1.00 . A A . 48 ASN N 1 1
18 26380 1 1 57 ASN ND2 N -6.576 -1.904 3.731 1.00 . A A . 48 ASN ND2 1 1
18 26381 1 1 57 ASN O O -4.046 0.874 5.852 1.00 . A A . 48 ASN O 1 1
18 26382 1 1 57 ASN OD1 O -7.414 -0.594 5.359 1.00 . A A . 48 ASN OD1 1 1
18 26383 1 1 58 PRO C C -5.009 0.609 8.914 1.00 . A A . 49 PRO C 1 1
18 26384 1 1 58 PRO CA C -4.887 2.000 8.291 1.00 . A A . 49 PRO CA 1 1
18 26385 1 1 58 PRO CB C -5.496 3.093 9.154 1.00 . A A . 49 PRO CB 1 1
18 26386 1 1 58 PRO CD C -6.863 2.809 7.132 1.00 . A A . 49 PRO CD 1 1
18 26387 1 1 58 PRO CG C -6.837 3.425 8.521 1.00 . A A . 49 PRO CG 1 1
18 26388 1 1 58 PRO HA H -3.909 2.148 8.141 1.00 . A A . 49 PRO HA 1 1
18 26389 1 1 58 PRO HB2 H -5.632 2.741 10.177 1.00 . A A . 49 PRO HB2 1 1
18 26390 1 1 58 PRO HB3 H -4.851 3.971 9.185 1.00 . A A . 49 PRO HB3 1 1
18 26391 1 1 58 PRO HD2 H -7.716 2.137 7.033 1.00 . A A . 49 PRO HD2 1 1
18 26392 1 1 58 PRO HD3 H -6.935 3.574 6.360 1.00 . A A . 49 PRO HD3 1 1
18 26393 1 1 58 PRO HG2 H -7.620 2.957 9.118 1.00 . A A . 49 PRO HG2 1 1
18 26394 1 1 58 PRO HG3 H -6.974 4.505 8.461 1.00 . A A . 49 PRO HG3 1 1
18 26395 1 1 58 PRO N N -5.606 2.071 7.030 1.00 . A A . 49 PRO N 1 1
18 26396 1 1 58 PRO O O -5.157 0.479 10.129 1.00 . A A . 49 PRO O 1 1
18 26397 1 1 59 ALA C C -3.877 -2.582 7.933 1.00 . A A . 50 ALA C 1 1
18 26398 1 1 59 ALA CA C -5.043 -1.775 8.506 1.00 . A A . 50 ALA CA 1 1
18 26399 1 1 59 ALA CB C -6.403 -2.347 8.101 1.00 . A A . 50 ALA CB 1 1
18 26400 1 1 59 ALA H H -4.820 -0.284 7.069 1.00 . A A . 50 ALA H 1 1
18 26401 1 1 59 ALA HA H -4.973 -1.774 9.594 1.00 . A A . 50 ALA HA 1 1
18 26402 1 1 59 ALA HB1 H -6.863 -1.697 7.355 1.00 . A A . 50 ALA HB1 1 1
18 26403 1 1 59 ALA HB2 H -6.267 -3.343 7.680 1.00 . A A . 50 ALA HB2 1 1
18 26404 1 1 59 ALA HB3 H -7.048 -2.408 8.977 1.00 . A A . 50 ALA HB3 1 1
18 26405 1 1 59 ALA N N -4.942 -0.397 8.055 1.00 . A A . 50 ALA N 1 1
18 26406 1 1 59 ALA O O -3.756 -3.778 8.195 1.00 . A A . 50 ALA O 1 1
18 26407 1 1 60 ASP C C -1.159 -3.369 7.600 1.00 . A A . 51 ASP C 1 1
18 26408 1 1 60 ASP CA C -1.894 -2.535 6.549 1.00 . A A . 51 ASP CA 1 1
18 26409 1 1 60 ASP CB C -0.914 -1.494 6.001 1.00 . A A . 51 ASP CB 1 1
18 26410 1 1 60 ASP CG C -0.685 -0.283 6.908 1.00 . A A . 51 ASP CG 1 1
18 26411 1 1 60 ASP H H -3.152 -0.924 6.953 1.00 . A A . 51 ASP H 1 1
18 26412 1 1 60 ASP HA H -2.299 -3.144 5.742 1.00 . A A . 51 ASP HA 1 1
18 26413 1 1 60 ASP HB2 H 0.047 -1.986 5.850 1.00 . A A . 51 ASP HB2 1 1
18 26414 1 1 60 ASP HB3 H -1.281 -1.144 5.037 1.00 . A A . 51 ASP HB3 1 1
18 26415 1 1 60 ASP HD2 H 0.139 0.339 8.442 1.00 . A A . 51 ASP HD2 1 1
18 26416 1 1 60 ASP N N -3.046 -1.896 7.161 1.00 . A A . 51 ASP N 1 1
18 26417 1 1 60 ASP O O -0.925 -4.559 7.400 1.00 . A A . 51 ASP O 1 1
18 26418 1 1 60 ASP OD1 O -1.234 0.789 6.572 1.00 . A A . 51 ASP OD1 1 1
18 26419 1 1 60 ASP OD2 O 0.034 -0.456 7.915 1.00 . A A . 51 ASP OD2 1 1
18 26420 1 1 61 PHE C C 1.265 -3.858 9.326 1.00 . A A . 52 PHE C 1 1
18 26421 1 1 61 PHE CA C -0.114 -3.375 9.781 1.00 . A A . 52 PHE CA 1 1
18 26422 1 1 61 PHE CB C -0.957 -4.587 10.184 1.00 . A A . 52 PHE CB 1 1
18 26423 1 1 61 PHE CD1 C -1.499 -3.612 12.426 1.00 . A A . 52 PHE CD1 1 1
18 26424 1 1 61 PHE CD2 C -3.196 -4.786 11.290 1.00 . A A . 52 PHE CD2 1 1
18 26425 1 1 61 PHE CE1 C -2.392 -3.363 13.502 1.00 . A A . 52 PHE CE1 1 1
18 26426 1 1 61 PHE CE2 C -4.089 -4.536 12.365 1.00 . A A . 52 PHE CE2 1 1
18 26427 1 1 61 PHE CG C -1.919 -4.319 11.343 1.00 . A A . 52 PHE CG 1 1
18 26428 1 1 61 PHE CZ C -3.667 -3.830 13.448 1.00 . A A . 52 PHE CZ 1 1
18 26429 1 1 61 PHE H H -1.012 -1.741 8.853 1.00 . A A . 52 PHE H 1 1
18 26430 1 1 61 PHE HA H 0.005 -2.649 10.586 1.00 . A A . 52 PHE HA 1 1
18 26431 1 1 61 PHE HB2 H -1.543 -4.900 9.320 1.00 . A A . 52 PHE HB2 1 1
18 26432 1 1 61 PHE HB3 H -0.292 -5.405 10.460 1.00 . A A . 52 PHE HB3 1 1
18 26433 1 1 61 PHE HD1 H -0.476 -3.238 12.469 1.00 . A A . 52 PHE HD1 1 1
18 26434 1 1 61 PHE HD2 H -3.533 -5.351 10.421 1.00 . A A . 52 PHE HD2 1 1
18 26435 1 1 61 PHE HE1 H -2.053 -2.798 14.370 1.00 . A A . 52 PHE HE1 1 1
18 26436 1 1 61 PHE HE2 H -5.111 -4.911 12.323 1.00 . A A . 52 PHE HE2 1 1
18 26437 1 1 61 PHE HZ H -4.353 -3.639 14.275 1.00 . A A . 52 PHE HZ 1 1
18 26438 1 1 61 PHE N N -0.817 -2.709 8.698 1.00 . A A . 52 PHE N 1 1
18 26439 1 1 61 PHE O O 2.276 -3.535 9.947 1.00 . A A . 52 PHE O 1 1
18 26440 1 1 62 SER C C 3.641 -4.160 7.931 1.00 . A A . 53 SER C 1 1
18 26441 1 1 62 SER CA C 2.500 -5.153 7.698 1.00 . A A . 53 SER CA 1 1
18 26442 1 1 62 SER CB C 2.357 -5.458 6.206 1.00 . A A . 53 SER CB 1 1
18 26443 1 1 62 SER H H 0.435 -4.881 7.744 1.00 . A A . 53 SER H 1 1
18 26444 1 1 62 SER HA H 2.681 -6.079 8.242 1.00 . A A . 53 SER HA 1 1
18 26445 1 1 62 SER HB2 H 1.698 -4.713 5.761 1.00 . A A . 53 SER HB2 1 1
18 26446 1 1 62 SER HB3 H 3.334 -5.394 5.728 1.00 . A A . 53 SER HB3 1 1
18 26447 1 1 62 SER HG H 1.087 -6.939 6.650 1.00 . A A . 53 SER HG 1 1
18 26448 1 1 62 SER N N 1.261 -4.623 8.245 1.00 . A A . 53 SER N 1 1
18 26449 1 1 62 SER O O 3.417 -2.953 7.983 1.00 . A A . 53 SER O 1 1
18 26450 1 1 62 SER OG O 1.800 -6.748 5.976 1.00 . A A . 53 SER OG 1 1
18 26451 1 1 63 SER C C 7.233 -4.515 7.608 1.00 . A A . 54 SER C 1 1
18 26452 1 1 63 SER CA C 6.017 -3.886 8.291 1.00 . A A . 54 SER CA 1 1
18 26453 1 1 63 SER CB C 6.282 -3.704 9.787 1.00 . A A . 54 SER CB 1 1
18 26454 1 1 63 SER H H 5.013 -5.692 8.022 1.00 . A A . 54 SER H 1 1
18 26455 1 1 63 SER HA H 5.784 -2.920 7.844 1.00 . A A . 54 SER HA 1 1
18 26456 1 1 63 SER HB2 H 7.227 -3.176 9.911 1.00 . A A . 54 SER HB2 1 1
18 26457 1 1 63 SER HB3 H 5.485 -3.105 10.227 1.00 . A A . 54 SER HB3 1 1
18 26458 1 1 63 SER HG H 7.012 -5.555 9.997 1.00 . A A . 54 SER HG 1 1
18 26459 1 1 63 SER N N 4.840 -4.707 8.066 1.00 . A A . 54 SER N 1 1
18 26460 1 1 63 SER O O 7.382 -5.735 7.600 1.00 . A A . 54 SER O 1 1
18 26461 1 1 63 SER OG O 6.370 -4.952 10.469 1.00 . A A . 54 SER OG 1 1
18 26462 1 1 64 VAL C C 10.465 -3.276 6.836 1.00 . A A . 55 VAL C 1 1
18 26463 1 1 64 VAL CA C 9.269 -4.107 6.369 1.00 . A A . 55 VAL CA 1 1
18 26464 1 1 64 VAL CB C 9.060 -4.054 4.854 1.00 . A A . 55 VAL CB 1 1
18 26465 1 1 64 VAL CG1 C 9.073 -2.611 4.348 1.00 . A A . 55 VAL CG1 1 1
18 26466 1 1 64 VAL CG2 C 10.107 -4.899 4.126 1.00 . A A . 55 VAL CG2 1 1
18 26467 1 1 64 VAL H H 7.941 -2.660 7.064 1.00 . A A . 55 VAL H 1 1
18 26468 1 1 64 VAL HA H 9.434 -5.147 6.651 1.00 . A A . 55 VAL HA 1 1
18 26469 1 1 64 VAL HB H 8.079 -4.477 4.637 1.00 . A A . 55 VAL HB 1 1
18 26470 1 1 64 VAL HG11 H 8.793 -2.592 3.295 1.00 . A A . 55 VAL HG11 1 1
18 26471 1 1 64 VAL HG12 H 8.360 -2.018 4.924 1.00 . A A . 55 VAL HG12 1 1
18 26472 1 1 64 VAL HG13 H 10.073 -2.193 4.467 1.00 . A A . 55 VAL HG13 1 1
18 26473 1 1 64 VAL HG21 H 10.913 -4.255 3.773 1.00 . A A . 55 VAL HG21 1 1
18 26474 1 1 64 VAL HG22 H 10.511 -5.645 4.810 1.00 . A A . 55 VAL HG22 1 1
18 26475 1 1 64 VAL HG23 H 9.644 -5.400 3.276 1.00 . A A . 55 VAL HG23 1 1
18 26476 1 1 64 VAL N N 8.071 -3.652 7.052 1.00 . A A . 55 VAL N 1 1
18 26477 1 1 64 VAL O O 10.306 -2.332 7.609 1.00 . A A . 55 VAL O 1 1
18 26478 1 1 65 THR C C 13.591 -2.483 5.449 1.00 . A A . 56 THR C 1 1
18 26479 1 1 65 THR CA C 12.859 -2.957 6.706 1.00 . A A . 56 THR CA 1 1
18 26480 1 1 65 THR CB C 13.698 -3.889 7.582 1.00 . A A . 56 THR CB 1 1
18 26481 1 1 65 THR CG2 C 15.188 -3.540 7.550 1.00 . A A . 56 THR CG2 1 1
18 26482 1 1 65 THR H H 11.758 -4.424 5.720 1.00 . A A . 56 THR H 1 1
18 26483 1 1 65 THR HA H 12.591 -2.066 7.275 1.00 . A A . 56 THR HA 1 1
18 26484 1 1 65 THR HB H 13.537 -4.931 7.307 1.00 . A A . 56 THR HB 1 1
18 26485 1 1 65 THR HG1 H 13.191 -4.410 9.446 1.00 . A A . 56 THR HG1 1 1
18 26486 1 1 65 THR HG21 H 15.569 -3.667 6.536 1.00 . A A . 56 THR HG21 1 1
18 26487 1 1 65 THR HG22 H 15.325 -2.506 7.863 1.00 . A A . 56 THR HG22 1 1
18 26488 1 1 65 THR HG23 H 15.730 -4.200 8.227 1.00 . A A . 56 THR HG23 1 1
18 26489 1 1 65 THR N N 11.636 -3.655 6.348 1.00 . A A . 56 THR N 1 1
18 26490 1 1 65 THR O O 13.389 -3.030 4.366 1.00 . A A . 56 THR O 1 1
18 26491 1 1 65 THR OG1 O 13.296 -3.572 8.912 1.00 . A A . 56 THR OG1 1 1
18 26492 1 1 66 ALA C C 16.503 -1.683 4.386 1.00 . A A . 57 ALA C 1 1
18 26493 1 1 66 ALA CA C 15.187 -0.916 4.528 1.00 . A A . 57 ALA CA 1 1
18 26494 1 1 66 ALA CB C 15.407 0.581 4.758 1.00 . A A . 57 ALA CB 1 1
18 26495 1 1 66 ALA H H 14.582 -1.030 6.518 1.00 . A A . 57 ALA H 1 1
18 26496 1 1 66 ALA HA H 14.599 -1.049 3.620 1.00 . A A . 57 ALA HA 1 1
18 26497 1 1 66 ALA HB1 H 14.670 0.951 5.471 1.00 . A A . 57 ALA HB1 1 1
18 26498 1 1 66 ALA HB2 H 16.409 0.744 5.154 1.00 . A A . 57 ALA HB2 1 1
18 26499 1 1 66 ALA HB3 H 15.297 1.113 3.813 1.00 . A A . 57 ALA HB3 1 1
18 26500 1 1 66 ALA N N 14.424 -1.469 5.634 1.00 . A A . 57 ALA N 1 1
18 26501 1 1 66 ALA O O 16.993 -2.267 5.353 1.00 . A A . 57 ALA O 1 1
18 26502 1 1 67 ASP C C 19.340 -1.322 2.462 1.00 . A A . 58 ASP C 1 1
18 26503 1 1 67 ASP CA C 18.288 -2.344 2.895 1.00 . A A . 58 ASP CA 1 1
18 26504 1 1 67 ASP CB C 18.117 -3.357 1.759 1.00 . A A . 58 ASP CB 1 1
18 26505 1 1 67 ASP CG C 17.401 -2.822 0.518 1.00 . A A . 58 ASP CG 1 1
18 26506 1 1 67 ASP H H 16.634 -1.181 2.394 1.00 . A A . 58 ASP H 1 1
18 26507 1 1 67 ASP HA H 18.552 -2.849 3.824 1.00 . A A . 58 ASP HA 1 1
18 26508 1 1 67 ASP HB2 H 19.109 -3.691 1.456 1.00 . A A . 58 ASP HB2 1 1
18 26509 1 1 67 ASP HB3 H 17.563 -4.215 2.139 1.00 . A A . 58 ASP HB3 1 1
18 26510 1 1 67 ASP HD2 H 16.462 -3.268 -1.011 1.00 . A A . 58 ASP HD2 1 1
18 26511 1 1 67 ASP N N 17.038 -1.659 3.174 1.00 . A A . 58 ASP N 1 1
18 26512 1 1 67 ASP O O 19.150 -0.607 1.479 1.00 . A A . 58 ASP O 1 1
18 26513 1 1 67 ASP OD1 O 17.372 -1.581 0.370 1.00 . A A . 58 ASP OD1 1 1
18 26514 1 1 67 ASP OD2 O 16.897 -3.666 -0.254 1.00 . A A . 58 ASP OD2 1 1
18 26515 1 1 68 ALA C C 20.934 0.921 2.321 1.00 . A A . 59 ALA C 1 1
18 26516 1 1 68 ALA CA C 21.511 -0.361 2.925 1.00 . A A . 59 ALA CA 1 1
18 26517 1 1 68 ALA CB C 22.523 -1.038 1.999 1.00 . A A . 59 ALA CB 1 1
18 26518 1 1 68 ALA H H 20.575 -1.869 4.016 1.00 . A A . 59 ALA H 1 1
18 26519 1 1 68 ALA HA H 22.004 -0.119 3.867 1.00 . A A . 59 ALA HA 1 1
18 26520 1 1 68 ALA HB1 H 23.130 -1.738 2.573 1.00 . A A . 59 ALA HB1 1 1
18 26521 1 1 68 ALA HB2 H 21.992 -1.576 1.213 1.00 . A A . 59 ALA HB2 1 1
18 26522 1 1 68 ALA HB3 H 23.168 -0.282 1.550 1.00 . A A . 59 ALA HB3 1 1
18 26523 1 1 68 ALA N N 20.428 -1.284 3.218 1.00 . A A . 59 ALA N 1 1
18 26524 1 1 68 ALA O O 20.585 1.851 3.046 1.00 . A A . 59 ALA O 1 1
18 26525 1 1 69 ASN C C 19.127 2.645 1.059 1.00 . A A . 60 ASN C 1 1
18 26526 1 1 69 ASN CA C 20.322 2.080 0.288 1.00 . A A . 60 ASN CA 1 1
18 26527 1 1 69 ASN CB C 19.840 1.691 -1.111 1.00 . A A . 60 ASN CB 1 1
18 26528 1 1 69 ASN CG C 20.888 2.042 -2.169 1.00 . A A . 60 ASN CG 1 1
18 26529 1 1 69 ASN H H 21.138 0.168 0.416 1.00 . A A . 60 ASN H 1 1
18 26530 1 1 69 ASN HA H 21.152 2.785 0.229 1.00 . A A . 60 ASN HA 1 1
18 26531 1 1 69 ASN HB2 H 19.658 0.616 -1.135 1.00 . A A . 60 ASN HB2 1 1
18 26532 1 1 69 ASN HB3 H 18.905 2.206 -1.334 1.00 . A A . 60 ASN HB3 1 1
18 26533 1 1 69 ASN HD21 H 19.431 1.952 -3.573 1.00 . A A . 60 ASN HD21 1 1
18 26534 1 1 69 ASN HD22 H 21.011 2.343 -4.168 1.00 . A A . 60 ASN HD22 1 1
18 26535 1 1 69 ASN N N 20.851 0.928 0.998 1.00 . A A . 60 ASN N 1 1
18 26536 1 1 69 ASN ND2 N 20.403 2.119 -3.406 1.00 . A A . 60 ASN ND2 1 1
18 26537 1 1 69 ASN O O 19.014 3.858 1.234 1.00 . A A . 60 ASN O 1 1
18 26538 1 1 69 ASN OD1 O 22.058 2.232 -1.882 1.00 . A A . 60 ASN OD1 1 1
18 26539 1 1 70 GLY C C 15.814 1.594 1.589 1.00 . A A . 61 GLY C 1 1
18 26540 1 1 70 GLY CA C 17.085 2.132 2.249 1.00 . A A . 61 GLY CA 1 1
18 26541 1 1 70 GLY H H 18.367 0.755 1.355 1.00 . A A . 61 GLY H 1 1
18 26542 1 1 70 GLY HA2 H 17.156 1.757 3.271 1.00 . A A . 61 GLY HA2 1 1
18 26543 1 1 70 GLY HA3 H 17.035 3.219 2.312 1.00 . A A . 61 GLY HA3 1 1
18 26544 1 1 70 GLY N N 18.267 1.739 1.501 1.00 . A A . 61 GLY N 1 1
18 26545 1 1 70 GLY O O 14.706 1.904 2.024 1.00 . A A . 61 GLY O 1 1
18 26546 1 1 71 SER C C 14.368 -1.007 0.581 1.00 . A A . 62 SER C 1 1
18 26547 1 1 71 SER CA C 14.901 0.213 -0.173 1.00 . A A . 62 SER CA 1 1
18 26548 1 1 71 SER CB C 15.311 -0.181 -1.594 1.00 . A A . 62 SER CB 1 1
18 26549 1 1 71 SER H H 16.922 0.550 0.204 1.00 . A A . 62 SER H 1 1
18 26550 1 1 71 SER HA H 14.145 0.996 -0.219 1.00 . A A . 62 SER HA 1 1
18 26551 1 1 71 SER HB2 H 16.295 -0.649 -1.555 1.00 . A A . 62 SER HB2 1 1
18 26552 1 1 71 SER HB3 H 14.596 -0.900 -1.992 1.00 . A A . 62 SER HB3 1 1
18 26553 1 1 71 SER HG H 16.322 1.080 -2.775 1.00 . A A . 62 SER HG 1 1
18 26554 1 1 71 SER N N 16.017 0.797 0.551 1.00 . A A . 62 SER N 1 1
18 26555 1 1 71 SER O O 15.141 -1.858 1.018 1.00 . A A . 62 SER O 1 1
18 26556 1 1 71 SER OG O 15.381 0.948 -2.461 1.00 . A A . 62 SER OG 1 1
18 26557 1 1 72 ALA C C 12.591 -3.438 0.602 1.00 . A A . 63 ALA C 1 1
18 26558 1 1 72 ALA CA C 12.404 -2.151 1.408 1.00 . A A . 63 ALA CA 1 1
18 26559 1 1 72 ALA CB C 10.929 -1.816 1.638 1.00 . A A . 63 ALA CB 1 1
18 26560 1 1 72 ALA H H 12.428 -0.354 0.356 1.00 . A A . 63 ALA H 1 1
18 26561 1 1 72 ALA HA H 12.893 -2.265 2.376 1.00 . A A . 63 ALA HA 1 1
18 26562 1 1 72 ALA HB1 H 10.586 -2.294 2.555 1.00 . A A . 63 ALA HB1 1 1
18 26563 1 1 72 ALA HB2 H 10.812 -0.736 1.725 1.00 . A A . 63 ALA HB2 1 1
18 26564 1 1 72 ALA HB3 H 10.339 -2.179 0.797 1.00 . A A . 63 ALA HB3 1 1
18 26565 1 1 72 ALA N N 13.050 -1.051 0.713 1.00 . A A . 63 ALA N 1 1
18 26566 1 1 72 ALA O O 12.839 -3.390 -0.602 1.00 . A A . 63 ALA O 1 1
18 26567 1 1 73 SER C C 11.936 -6.935 1.505 1.00 . A A . 64 SER C 1 1
18 26568 1 1 73 SER CA C 12.617 -5.856 0.662 1.00 . A A . 64 SER CA 1 1
18 26569 1 1 73 SER CB C 14.093 -6.198 0.454 1.00 . A A . 64 SER CB 1 1
18 26570 1 1 73 SER H H 12.263 -4.589 2.277 1.00 . A A . 64 SER H 1 1
18 26571 1 1 73 SER HA H 12.127 -5.762 -0.307 1.00 . A A . 64 SER HA 1 1
18 26572 1 1 73 SER HB2 H 14.172 -7.255 0.198 1.00 . A A . 64 SER HB2 1 1
18 26573 1 1 73 SER HB3 H 14.490 -5.605 -0.370 1.00 . A A . 64 SER HB3 1 1
18 26574 1 1 73 SER HG H 15.836 -6.114 1.434 1.00 . A A . 64 SER HG 1 1
18 26575 1 1 73 SER N N 12.466 -4.559 1.298 1.00 . A A . 64 SER N 1 1
18 26576 1 1 73 SER O O 12.484 -7.378 2.513 1.00 . A A . 64 SER O 1 1
18 26577 1 1 73 SER OG O 14.867 -5.958 1.626 1.00 . A A . 64 SER OG 1 1
18 26578 1 1 74 THR C C 8.650 -8.588 1.063 1.00 . A A . 65 THR C 1 1
18 26579 1 1 74 THR CA C 9.989 -8.348 1.762 1.00 . A A . 65 THR CA 1 1
18 26580 1 1 74 THR CB C 9.843 -7.909 3.221 1.00 . A A . 65 THR CB 1 1
18 26581 1 1 74 THR CG2 C 8.423 -7.446 3.554 1.00 . A A . 65 THR CG2 1 1
18 26582 1 1 74 THR H H 10.312 -6.963 0.240 1.00 . A A . 65 THR H 1 1
18 26583 1 1 74 THR HA H 10.545 -9.284 1.717 1.00 . A A . 65 THR HA 1 1
18 26584 1 1 74 THR HB H 10.573 -7.139 3.470 1.00 . A A . 65 THR HB 1 1
18 26585 1 1 74 THR HG1 H 9.157 -9.654 3.921 1.00 . A A . 65 THR HG1 1 1
18 26586 1 1 74 THR HG21 H 8.090 -6.728 2.804 1.00 . A A . 65 THR HG21 1 1
18 26587 1 1 74 THR HG22 H 7.752 -8.306 3.558 1.00 . A A . 65 THR HG22 1 1
18 26588 1 1 74 THR HG23 H 8.416 -6.975 4.537 1.00 . A A . 65 THR HG23 1 1
18 26589 1 1 74 THR N N 10.751 -7.328 1.061 1.00 . A A . 65 THR N 1 1
18 26590 1 1 74 THR O O 8.296 -7.872 0.127 1.00 . A A . 65 THR O 1 1
18 26591 1 1 74 THR OG1 O 9.998 -9.116 3.963 1.00 . A A . 65 THR OG1 1 1
18 26592 1 1 75 SER C C 5.548 -9.112 1.642 1.00 . A A . 66 SER C 1 1
18 26593 1 1 75 SER CA C 6.648 -9.942 0.977 1.00 . A A . 66 SER CA 1 1
18 26594 1 1 75 SER CB C 6.356 -11.436 1.136 1.00 . A A . 66 SER CB 1 1
18 26595 1 1 75 SER H H 8.235 -10.176 2.306 1.00 . A A . 66 SER H 1 1
18 26596 1 1 75 SER HA H 6.723 -9.698 -0.082 1.00 . A A . 66 SER HA 1 1
18 26597 1 1 75 SER HB2 H 6.153 -11.641 2.188 1.00 . A A . 66 SER HB2 1 1
18 26598 1 1 75 SER HB3 H 5.474 -11.697 0.551 1.00 . A A . 66 SER HB3 1 1
18 26599 1 1 75 SER HG H 7.184 -12.824 -0.043 1.00 . A A . 66 SER HG 1 1
18 26600 1 1 75 SER N N 7.941 -9.598 1.544 1.00 . A A . 66 SER N 1 1
18 26601 1 1 75 SER O O 5.379 -9.160 2.859 1.00 . A A . 66 SER O 1 1
18 26602 1 1 75 SER OG O 7.456 -12.242 0.723 1.00 . A A . 66 SER OG 1 1
18 26603 1 1 76 LEU C C 2.412 -8.071 0.789 1.00 . A A . 67 LEU C 1 1
18 26604 1 1 76 LEU CA C 3.747 -7.532 1.305 1.00 . A A . 67 LEU CA 1 1
18 26605 1 1 76 LEU CB C 4.000 -6.067 0.943 1.00 . A A . 67 LEU CB 1 1
18 26606 1 1 76 LEU CD1 C 5.561 -5.994 2.922 1.00 . A A . 67 LEU CD1 1 1
18 26607 1 1 76 LEU CD2 C 5.240 -3.936 1.473 1.00 . A A . 67 LEU CD2 1 1
18 26608 1 1 76 LEU CG C 4.589 -5.193 2.053 1.00 . A A . 67 LEU CG 1 1
18 26609 1 1 76 LEU H H 4.970 -8.338 -0.176 1.00 . A A . 67 LEU H 1 1
18 26610 1 1 76 LEU HA H 3.751 -7.600 2.393 1.00 . A A . 67 LEU HA 1 1
18 26611 1 1 76 LEU HB2 H 4.698 -6.051 0.107 1.00 . A A . 67 LEU HB2 1 1
18 26612 1 1 76 LEU HB3 H 3.057 -5.625 0.622 1.00 . A A . 67 LEU HB3 1 1
18 26613 1 1 76 LEU HD11 H 5.950 -6.837 2.351 1.00 . A A . 67 LEU HD11 1 1
18 26614 1 1 76 LEU HD12 H 6.386 -5.352 3.231 1.00 . A A . 67 LEU HD12 1 1
18 26615 1 1 76 LEU HD13 H 5.039 -6.363 3.805 1.00 . A A . 67 LEU HD13 1 1
18 26616 1 1 76 LEU HD21 H 6.324 -4.031 1.527 1.00 . A A . 67 LEU HD21 1 1
18 26617 1 1 76 LEU HD22 H 4.936 -3.816 0.434 1.00 . A A . 67 LEU HD22 1 1
18 26618 1 1 76 LEU HD23 H 4.922 -3.065 2.047 1.00 . A A . 67 LEU HD23 1 1
18 26619 1 1 76 LEU HG H 3.774 -4.866 2.698 1.00 . A A . 67 LEU HG 1 1
18 26620 1 1 76 LEU N N 4.827 -8.371 0.813 1.00 . A A . 67 LEU N 1 1
18 26621 1 1 76 LEU O O 2.334 -8.578 -0.330 1.00 . A A . 67 LEU O 1 1
18 26622 1 1 77 THR C C -0.679 -7.344 0.471 1.00 . A A . 68 THR C 1 1
18 26623 1 1 77 THR CA C 0.067 -8.414 1.271 1.00 . A A . 68 THR CA 1 1
18 26624 1 1 77 THR CB C -0.653 -8.822 2.558 1.00 . A A . 68 THR CB 1 1
18 26625 1 1 77 THR CG2 C -0.572 -7.743 3.642 1.00 . A A . 68 THR CG2 1 1
18 26626 1 1 77 THR H H 1.467 -7.533 2.537 1.00 . A A . 68 THR H 1 1
18 26627 1 1 77 THR HA H 0.173 -9.283 0.623 1.00 . A A . 68 THR HA 1 1
18 26628 1 1 77 THR HB H -0.276 -9.775 2.930 1.00 . A A . 68 THR HB 1 1
18 26629 1 1 77 THR HG1 H -2.367 -9.786 2.193 1.00 . A A . 68 THR HG1 1 1
18 26630 1 1 77 THR HG21 H -0.177 -6.824 3.210 1.00 . A A . 68 THR HG21 1 1
18 26631 1 1 77 THR HG22 H -1.568 -7.557 4.043 1.00 . A A . 68 THR HG22 1 1
18 26632 1 1 77 THR HG23 H 0.086 -8.081 4.443 1.00 . A A . 68 THR HG23 1 1
18 26633 1 1 77 THR N N 1.395 -7.945 1.629 1.00 . A A . 68 THR N 1 1
18 26634 1 1 77 THR O O -0.965 -6.264 0.987 1.00 . A A . 68 THR O 1 1
18 26635 1 1 77 THR OG1 O -2.030 -8.845 2.194 1.00 . A A . 68 THR OG1 1 1
18 26636 1 1 78 VAL C C -3.185 -6.896 -1.417 1.00 . A A . 69 VAL C 1 1
18 26637 1 1 78 VAL CA C -1.679 -6.763 -1.653 1.00 . A A . 69 VAL CA 1 1
18 26638 1 1 78 VAL CB C -1.278 -7.016 -3.107 1.00 . A A . 69 VAL CB 1 1
18 26639 1 1 78 VAL CG1 C -1.598 -5.803 -3.983 1.00 . A A . 69 VAL CG1 1 1
18 26640 1 1 78 VAL CG2 C 0.201 -7.391 -3.211 1.00 . A A . 69 VAL CG2 1 1
18 26641 1 1 78 VAL H H -0.736 -8.561 -1.188 1.00 . A A . 69 VAL H 1 1
18 26642 1 1 78 VAL HA H -1.371 -5.752 -1.388 1.00 . A A . 69 VAL HA 1 1
18 26643 1 1 78 VAL HB H -1.864 -7.858 -3.475 1.00 . A A . 69 VAL HB 1 1
18 26644 1 1 78 VAL HG11 H -0.856 -5.721 -4.777 1.00 . A A . 69 VAL HG11 1 1
18 26645 1 1 78 VAL HG12 H -2.589 -5.923 -4.422 1.00 . A A . 69 VAL HG12 1 1
18 26646 1 1 78 VAL HG13 H -1.579 -4.899 -3.373 1.00 . A A . 69 VAL HG13 1 1
18 26647 1 1 78 VAL HG21 H 0.724 -6.647 -3.812 1.00 . A A . 69 VAL HG21 1 1
18 26648 1 1 78 VAL HG22 H 0.639 -7.423 -2.213 1.00 . A A . 69 VAL HG22 1 1
18 26649 1 1 78 VAL HG23 H 0.297 -8.370 -3.681 1.00 . A A . 69 VAL HG23 1 1
18 26650 1 1 78 VAL N N -0.972 -7.682 -0.776 1.00 . A A . 69 VAL N 1 1
18 26651 1 1 78 VAL O O -3.929 -7.262 -2.324 1.00 . A A . 69 VAL O 1 1
18 26652 1 1 79 ARG C C -5.865 -6.064 -0.923 1.00 . A A . 70 ARG C 1 1
18 26653 1 1 79 ARG CA C -4.991 -6.674 0.176 1.00 . A A . 70 ARG CA 1 1
18 26654 1 1 79 ARG CB C -5.259 -5.944 1.493 1.00 . A A . 70 ARG CB 1 1
18 26655 1 1 79 ARG CD C -3.563 -5.325 3.253 1.00 . A A . 70 ARG CD 1 1
18 26656 1 1 79 ARG CG C -4.348 -6.466 2.606 1.00 . A A . 70 ARG CG 1 1
18 26657 1 1 79 ARG CZ C -1.290 -4.346 2.951 1.00 . A A . 70 ARG CZ 1 1
18 26658 1 1 79 ARG H H -2.976 -6.296 0.542 1.00 . A A . 70 ARG H 1 1
18 26659 1 1 79 ARG HA H -5.189 -7.741 0.288 1.00 . A A . 70 ARG HA 1 1
18 26660 1 1 79 ARG HB2 H -5.067 -4.881 1.351 1.00 . A A . 70 ARG HB2 1 1
18 26661 1 1 79 ARG HB3 H -6.302 -6.076 1.781 1.00 . A A . 70 ARG HB3 1 1
18 26662 1 1 79 ARG HD2 H -4.008 -4.374 2.961 1.00 . A A . 70 ARG HD2 1 1
18 26663 1 1 79 ARG HD3 H -3.609 -5.410 4.339 1.00 . A A . 70 ARG HD3 1 1
18 26664 1 1 79 ARG HE H -1.823 -6.196 2.363 1.00 . A A . 70 ARG HE 1 1
18 26665 1 1 79 ARG HG2 H -4.963 -6.946 3.368 1.00 . A A . 70 ARG HG2 1 1
18 26666 1 1 79 ARG HG3 H -3.656 -7.203 2.197 1.00 . A A . 70 ARG HG3 1 1
18 26667 1 1 79 ARG HH11 H -2.630 -3.116 3.863 1.00 . A A . 70 ARG HH11 1 1
18 26668 1 1 79 ARG HH12 H -1.045 -2.450 3.646 1.00 . A A . 70 ARG HH12 1 1
18 26669 1 1 79 ARG HH21 H 0.267 -5.317 2.076 1.00 . A A . 70 ARG HH21 1 1
18 26670 1 1 79 ARG HH22 H 0.613 -3.710 2.622 1.00 . A A . 70 ARG HH22 1 1
18 26671 1 1 79 ARG N N -3.588 -6.593 -0.191 1.00 . A A . 70 ARG N 1 1
18 26672 1 1 79 ARG NE N -2.153 -5.361 2.804 1.00 . A A . 70 ARG NE 1 1
18 26673 1 1 79 ARG NH1 N -1.690 -3.208 3.536 1.00 . A A . 70 ARG NH1 1 1
18 26674 1 1 79 ARG NH2 N -0.030 -4.468 2.513 1.00 . A A . 70 ARG NH2 1 1
18 26675 1 1 79 ARG O O -5.571 -4.981 -1.424 1.00 . A A . 70 ARG O 1 1
18 26676 1 1 80 ARG C C -8.959 -5.497 -1.678 1.00 . A A . 71 ARG C 1 1
18 26677 1 1 80 ARG CA C -7.837 -6.333 -2.297 1.00 . A A . 71 ARG CA 1 1
18 26678 1 1 80 ARG CB C -8.449 -7.516 -3.052 1.00 . A A . 71 ARG CB 1 1
18 26679 1 1 80 ARG CD C -10.791 -8.016 -3.840 1.00 . A A . 71 ARG CD 1 1
18 26680 1 1 80 ARG CG C -9.603 -7.057 -3.945 1.00 . A A . 71 ARG CG 1 1
18 26681 1 1 80 ARG CZ C -11.153 -10.437 -4.305 1.00 . A A . 71 ARG CZ 1 1
18 26682 1 1 80 ARG H H -7.151 -7.670 -0.854 1.00 . A A . 71 ARG H 1 1
18 26683 1 1 80 ARG HA H -7.224 -5.733 -2.969 1.00 . A A . 71 ARG HA 1 1
18 26684 1 1 80 ARG HB2 H -7.680 -7.971 -3.676 1.00 . A A . 71 ARG HB2 1 1
18 26685 1 1 80 ARG HB3 H -8.808 -8.259 -2.340 1.00 . A A . 71 ARG HB3 1 1
18 26686 1 1 80 ARG HD2 H -11.242 -7.922 -2.851 1.00 . A A . 71 ARG HD2 1 1
18 26687 1 1 80 ARG HD3 H -11.541 -7.762 -4.589 1.00 . A A . 71 ARG HD3 1 1
18 26688 1 1 80 ARG HE H -9.356 -9.598 -3.959 1.00 . A A . 71 ARG HE 1 1
18 26689 1 1 80 ARG HG2 H -9.922 -6.065 -3.625 1.00 . A A . 71 ARG HG2 1 1
18 26690 1 1 80 ARG HG3 H -9.267 -7.001 -4.980 1.00 . A A . 71 ARG HG3 1 1
18 26691 1 1 80 ARG HH11 H -12.846 -9.313 -4.294 1.00 . A A . 71 ARG HH11 1 1
18 26692 1 1 80 ARG HH12 H -13.082 -10.998 -4.616 1.00 . A A . 71 ARG HH12 1 1
18 26693 1 1 80 ARG HH21 H -9.665 -11.822 -4.384 1.00 . A A . 71 ARG HH21 1 1
18 26694 1 1 80 ARG HH22 H -11.260 -12.436 -4.668 1.00 . A A . 71 ARG HH22 1 1
18 26695 1 1 80 ARG N N -6.920 -6.789 -1.266 1.00 . A A . 71 ARG N 1 1
18 26696 1 1 80 ARG NE N -10.335 -9.410 -4.034 1.00 . A A . 71 ARG NE 1 1
18 26697 1 1 80 ARG NH1 N -12.472 -10.232 -4.415 1.00 . A A . 71 ARG NH1 1 1
18 26698 1 1 80 ARG NH2 N -10.650 -11.669 -4.465 1.00 . A A . 71 ARG NH2 1 1
18 26699 1 1 80 ARG O O -8.998 -4.280 -1.853 1.00 . A A . 71 ARG O 1 1
18 26700 1 1 81 SER C C -10.655 -5.302 1.162 1.00 . A A . 72 SER C 1 1
18 26701 1 1 81 SER CA C -10.961 -5.518 -0.321 1.00 . A A . 72 SER CA 1 1
18 26702 1 1 81 SER CB C -12.249 -6.325 -0.486 1.00 . A A . 72 SER CB 1 1
18 26703 1 1 81 SER H H -9.801 -7.172 -0.830 1.00 . A A . 72 SER H 1 1
18 26704 1 1 81 SER HA H -11.063 -4.562 -0.834 1.00 . A A . 72 SER HA 1 1
18 26705 1 1 81 SER HB2 H -13.097 -5.641 -0.437 1.00 . A A . 72 SER HB2 1 1
18 26706 1 1 81 SER HB3 H -12.249 -6.815 -1.459 1.00 . A A . 72 SER HB3 1 1
18 26707 1 1 81 SER HG H -13.364 -7.558 0.631 1.00 . A A . 72 SER HG 1 1
18 26708 1 1 81 SER N N -9.841 -6.183 -0.968 1.00 . A A . 72 SER N 1 1
18 26709 1 1 81 SER O O -9.886 -6.056 1.758 1.00 . A A . 72 SER O 1 1
18 26710 1 1 81 SER OG O -12.401 -7.305 0.539 1.00 . A A . 72 SER OG 1 1
18 26711 1 1 82 PHE C C -11.878 -2.702 3.512 1.00 . A A . 73 PHE C 1 1
18 26712 1 1 82 PHE CA C -11.076 -3.945 3.120 1.00 . A A . 73 PHE CA 1 1
18 26713 1 1 82 PHE CB C -9.585 -3.655 3.307 1.00 . A A . 73 PHE CB 1 1
18 26714 1 1 82 PHE CD1 C -9.415 -1.496 2.051 1.00 . A A . 73 PHE CD1 1 1
18 26715 1 1 82 PHE CD2 C -8.005 -3.269 1.404 1.00 . A A . 73 PHE CD2 1 1
18 26716 1 1 82 PHE CE1 C -8.853 -0.678 1.036 1.00 . A A . 73 PHE CE1 1 1
18 26717 1 1 82 PHE CE2 C -7.443 -2.450 0.388 1.00 . A A . 73 PHE CE2 1 1
18 26718 1 1 82 PHE CG C -8.980 -2.774 2.213 1.00 . A A . 73 PHE CG 1 1
18 26719 1 1 82 PHE CZ C -7.878 -1.172 0.226 1.00 . A A . 73 PHE CZ 1 1
18 26720 1 1 82 PHE H H -11.895 -3.661 1.225 1.00 . A A . 73 PHE H 1 1
18 26721 1 1 82 PHE HA H -11.424 -4.798 3.701 1.00 . A A . 73 PHE HA 1 1
18 26722 1 1 82 PHE HB2 H -9.451 -3.152 4.265 1.00 . A A . 73 PHE HB2 1 1
18 26723 1 1 82 PHE HB3 H -9.044 -4.601 3.339 1.00 . A A . 73 PHE HB3 1 1
18 26724 1 1 82 PHE HD1 H -10.196 -1.100 2.700 1.00 . A A . 73 PHE HD1 1 1
18 26725 1 1 82 PHE HD2 H -7.656 -4.292 1.533 1.00 . A A . 73 PHE HD2 1 1
18 26726 1 1 82 PHE HE1 H -9.202 0.346 0.906 1.00 . A A . 73 PHE HE1 1 1
18 26727 1 1 82 PHE HE2 H -6.662 -2.846 -0.262 1.00 . A A . 73 PHE HE2 1 1
18 26728 1 1 82 PHE HZ H -7.447 -0.544 -0.554 1.00 . A A . 73 PHE HZ 1 1
18 26729 1 1 82 PHE N N -11.272 -4.270 1.717 1.00 . A A . 73 PHE N 1 1
18 26730 1 1 82 PHE O O -12.712 -2.228 2.743 1.00 . A A . 73 PHE O 1 1
18 26731 1 1 83 GLU C C -11.423 0.217 4.992 1.00 . A A . 74 GLU C 1 1
18 26732 1 1 83 GLU CA C -12.281 -1.031 5.214 1.00 . A A . 74 GLU CA 1 1
18 26733 1 1 83 GLU CB C -12.638 -1.195 6.692 1.00 . A A . 74 GLU CB 1 1
18 26734 1 1 83 GLU CD C -13.948 -2.562 8.358 1.00 . A A . 74 GLU CD 1 1
18 26735 1 1 83 GLU CG C -13.403 -2.499 6.929 1.00 . A A . 74 GLU CG 1 1
18 26736 1 1 83 GLU H H -10.915 -2.600 5.329 1.00 . A A . 74 GLU H 1 1
18 26737 1 1 83 GLU HA H -13.199 -0.957 4.630 1.00 . A A . 74 GLU HA 1 1
18 26738 1 1 83 GLU HB2 H -11.718 -1.216 7.276 1.00 . A A . 74 GLU HB2 1 1
18 26739 1 1 83 GLU HB3 H -13.243 -0.349 7.020 1.00 . A A . 74 GLU HB3 1 1
18 26740 1 1 83 GLU HE2 H -14.902 -1.670 9.668 1.00 . A A . 74 GLU HE2 1 1
18 26741 1 1 83 GLU HG2 H -14.238 -2.552 6.230 1.00 . A A . 74 GLU HG2 1 1
18 26742 1 1 83 GLU HG3 H -12.746 -3.349 6.749 1.00 . A A . 74 GLU HG3 1 1
18 26743 1 1 83 GLU N N -11.596 -2.209 4.709 1.00 . A A . 74 GLU N 1 1
18 26744 1 1 83 GLU O O -10.813 0.730 5.930 1.00 . A A . 74 GLU O 1 1
18 26745 1 1 83 GLU OE1 O -13.715 -3.603 9.009 1.00 . A A . 74 GLU OE1 1 1
18 26746 1 1 83 GLU OE2 O -14.587 -1.568 8.766 1.00 . A A . 74 GLU OE2 1 1
18 26747 1 1 84 GLY C C -11.206 3.101 4.048 1.00 . A A . 75 GLY C 1 1
18 26748 1 1 84 GLY CA C -10.628 1.846 3.391 1.00 . A A . 75 GLY CA 1 1
18 26749 1 1 84 GLY H H -11.899 0.245 2.989 1.00 . A A . 75 GLY H 1 1
18 26750 1 1 84 GLY HA2 H -9.592 1.712 3.701 1.00 . A A . 75 GLY HA2 1 1
18 26751 1 1 84 GLY HA3 H -10.623 1.967 2.307 1.00 . A A . 75 GLY HA3 1 1
18 26752 1 1 84 GLY N N -11.402 0.668 3.747 1.00 . A A . 75 GLY N 1 1
18 26753 1 1 84 GLY O O -12.424 3.257 4.131 1.00 . A A . 75 GLY O 1 1
18 26754 1 1 85 PHE C C -10.137 6.414 4.415 1.00 . A A . 76 PHE C 1 1
18 26755 1 1 85 PHE CA C -10.711 5.198 5.145 1.00 . A A . 76 PHE CA 1 1
18 26756 1 1 85 PHE CB C -10.152 5.162 6.569 1.00 . A A . 76 PHE CB 1 1
18 26757 1 1 85 PHE CD1 C -12.197 5.428 7.989 1.00 . A A . 76 PHE CD1 1 1
18 26758 1 1 85 PHE CD2 C -10.548 7.106 8.097 1.00 . A A . 76 PHE CD2 1 1
18 26759 1 1 85 PHE CE1 C -12.982 6.138 8.935 1.00 . A A . 76 PHE CE1 1 1
18 26760 1 1 85 PHE CE2 C -11.332 7.815 9.044 1.00 . A A . 76 PHE CE2 1 1
18 26761 1 1 85 PHE CG C -10.997 5.927 7.589 1.00 . A A . 76 PHE CG 1 1
18 26762 1 1 85 PHE CZ C -12.532 7.316 9.444 1.00 . A A . 76 PHE CZ 1 1
18 26763 1 1 85 PHE H H -9.318 3.827 4.426 1.00 . A A . 76 PHE H 1 1
18 26764 1 1 85 PHE HA H -11.800 5.239 5.113 1.00 . A A . 76 PHE HA 1 1
18 26765 1 1 85 PHE HB2 H -10.092 4.121 6.887 1.00 . A A . 76 PHE HB2 1 1
18 26766 1 1 85 PHE HB3 H -9.144 5.577 6.563 1.00 . A A . 76 PHE HB3 1 1
18 26767 1 1 85 PHE HD1 H -12.558 4.483 7.581 1.00 . A A . 76 PHE HD1 1 1
18 26768 1 1 85 PHE HD2 H -9.585 7.505 7.777 1.00 . A A . 76 PHE HD2 1 1
18 26769 1 1 85 PHE HE1 H -13.944 5.737 9.256 1.00 . A A . 76 PHE HE1 1 1
18 26770 1 1 85 PHE HE2 H -10.972 8.760 9.451 1.00 . A A . 76 PHE HE2 1 1
18 26771 1 1 85 PHE HZ H -13.136 7.861 10.170 1.00 . A A . 76 PHE HZ 1 1
18 26772 1 1 85 PHE N N -10.307 3.962 4.498 1.00 . A A . 76 PHE N 1 1
18 26773 1 1 85 PHE O O -9.082 6.324 3.788 1.00 . A A . 76 PHE O 1 1
18 26774 1 1 86 LEU C C -9.083 9.188 4.459 1.00 . A A . 77 LEU C 1 1
18 26775 1 1 86 LEU CA C -10.430 8.753 3.877 1.00 . A A . 77 LEU CA 1 1
18 26776 1 1 86 LEU CB C -11.520 9.820 3.989 1.00 . A A . 77 LEU CB 1 1
18 26777 1 1 86 LEU CD1 C -11.969 10.659 1.654 1.00 . A A . 77 LEU CD1 1 1
18 26778 1 1 86 LEU CD2 C -12.971 8.464 2.435 1.00 . A A . 77 LEU CD2 1 1
18 26779 1 1 86 LEU CG C -12.529 9.871 2.840 1.00 . A A . 77 LEU CG 1 1
18 26780 1 1 86 LEU H H -11.712 7.586 5.032 1.00 . A A . 77 LEU H 1 1
18 26781 1 1 86 LEU HA H -10.295 8.539 2.817 1.00 . A A . 77 LEU HA 1 1
18 26782 1 1 86 LEU HB2 H -12.076 9.626 4.907 1.00 . A A . 77 LEU HB2 1 1
18 26783 1 1 86 LEU HB3 H -11.041 10.795 4.069 1.00 . A A . 77 LEU HB3 1 1
18 26784 1 1 86 LEU HD11 H -11.702 11.665 1.979 1.00 . A A . 77 LEU HD11 1 1
18 26785 1 1 86 LEU HD12 H -11.084 10.154 1.267 1.00 . A A . 77 LEU HD12 1 1
18 26786 1 1 86 LEU HD13 H -12.724 10.720 0.870 1.00 . A A . 77 LEU HD13 1 1
18 26787 1 1 86 LEU HD21 H -13.574 8.518 1.529 1.00 . A A . 77 LEU HD21 1 1
18 26788 1 1 86 LEU HD22 H -12.092 7.846 2.250 1.00 . A A . 77 LEU HD22 1 1
18 26789 1 1 86 LEU HD23 H -13.562 8.024 3.238 1.00 . A A . 77 LEU HD23 1 1
18 26790 1 1 86 LEU HG H -13.417 10.399 3.187 1.00 . A A . 77 LEU HG 1 1
18 26791 1 1 86 LEU N N -10.856 7.522 4.520 1.00 . A A . 77 LEU N 1 1
18 26792 1 1 86 LEU O O -8.100 9.313 3.730 1.00 . A A . 77 LEU O 1 1
18 26793 1 1 87 PHE C C -8.203 10.490 7.790 1.00 . A A . 78 PHE C 1 1
18 26794 1 1 87 PHE CA C -7.871 9.824 6.453 1.00 . A A . 78 PHE CA 1 1
18 26795 1 1 87 PHE CB C -7.173 10.843 5.549 1.00 . A A . 78 PHE CB 1 1
18 26796 1 1 87 PHE CD1 C -5.000 9.599 5.568 1.00 . A A . 78 PHE CD1 1 1
18 26797 1 1 87 PHE CD2 C -5.727 10.530 3.530 1.00 . A A . 78 PHE CD2 1 1
18 26798 1 1 87 PHE CE1 C -3.836 9.098 4.924 1.00 . A A . 78 PHE CE1 1 1
18 26799 1 1 87 PHE CE2 C -4.564 10.029 2.886 1.00 . A A . 78 PHE CE2 1 1
18 26800 1 1 87 PHE CG C -5.920 10.304 4.857 1.00 . A A . 78 PHE CG 1 1
18 26801 1 1 87 PHE CZ C -3.644 9.324 3.597 1.00 . A A . 78 PHE CZ 1 1
18 26802 1 1 87 PHE H H -9.886 9.302 6.351 1.00 . A A . 78 PHE H 1 1
18 26803 1 1 87 PHE HA H -7.275 8.930 6.632 1.00 . A A . 78 PHE HA 1 1
18 26804 1 1 87 PHE HB2 H -7.879 11.160 4.782 1.00 . A A . 78 PHE HB2 1 1
18 26805 1 1 87 PHE HB3 H -6.900 11.715 6.145 1.00 . A A . 78 PHE HB3 1 1
18 26806 1 1 87 PHE HD1 H -5.154 9.418 6.631 1.00 . A A . 78 PHE HD1 1 1
18 26807 1 1 87 PHE HD2 H -6.464 11.095 2.960 1.00 . A A . 78 PHE HD2 1 1
18 26808 1 1 87 PHE HE1 H -3.099 8.534 5.494 1.00 . A A . 78 PHE HE1 1 1
18 26809 1 1 87 PHE HE2 H -4.409 10.210 1.823 1.00 . A A . 78 PHE HE2 1 1
18 26810 1 1 87 PHE HZ H -2.751 8.940 3.104 1.00 . A A . 78 PHE HZ 1 1
18 26811 1 1 87 PHE N N -9.081 9.406 5.766 1.00 . A A . 78 PHE N 1 1
18 26812 1 1 87 PHE O O -7.372 10.515 8.697 1.00 . A A . 78 PHE O 1 1
18 26813 1 1 88 ASP C C -11.179 12.411 8.797 1.00 . A A . 79 ASP C 1 1
18 26814 1 1 88 ASP CA C -9.868 11.676 9.082 1.00 . A A . 79 ASP CA 1 1
18 26815 1 1 88 ASP CB C -8.843 12.705 9.560 1.00 . A A . 79 ASP CB 1 1
18 26816 1 1 88 ASP CG C -8.509 12.640 11.052 1.00 . A A . 79 ASP CG 1 1
18 26817 1 1 88 ASP H H -10.087 10.988 7.127 1.00 . A A . 79 ASP H 1 1
18 26818 1 1 88 ASP HA H -9.987 10.880 9.817 1.00 . A A . 79 ASP HA 1 1
18 26819 1 1 88 ASP HB2 H -7.921 12.542 9.003 1.00 . A A . 79 ASP HB2 1 1
18 26820 1 1 88 ASP HB3 H -9.216 13.703 9.330 1.00 . A A . 79 ASP HB3 1 1
18 26821 1 1 88 ASP HD2 H -8.467 11.571 12.561 1.00 . A A . 79 ASP HD2 1 1
18 26822 1 1 88 ASP N N -9.417 11.012 7.870 1.00 . A A . 79 ASP N 1 1
18 26823 1 1 88 ASP O O -11.295 13.606 9.063 1.00 . A A . 79 ASP O 1 1
18 26824 1 1 88 ASP OD1 O -8.078 13.687 11.583 1.00 . A A . 79 ASP OD1 1 1
18 26825 1 1 88 ASP OD2 O -8.694 11.547 11.628 1.00 . A A . 79 ASP OD2 1 1
18 26826 1 1 89 GLY C C -14.504 11.143 7.865 1.00 . A A . 80 GLY C 1 1
18 26827 1 1 89 GLY CA C -13.433 12.233 7.936 1.00 . A A . 80 GLY CA 1 1
18 26828 1 1 89 GLY H H -12.032 10.695 8.047 1.00 . A A . 80 GLY H 1 1
18 26829 1 1 89 GLY HA2 H -13.709 12.971 8.689 1.00 . A A . 80 GLY HA2 1 1
18 26830 1 1 89 GLY HA3 H -13.377 12.757 6.982 1.00 . A A . 80 GLY HA3 1 1
18 26831 1 1 89 GLY N N -12.134 11.666 8.260 1.00 . A A . 80 GLY N 1 1
18 26832 1 1 89 GLY O O -15.544 11.248 8.513 1.00 . A A . 80 GLY O 1 1
18 26833 1 1 90 THR C C -14.488 7.893 6.096 1.00 . A A . 81 THR C 1 1
18 26834 1 1 90 THR CA C -15.138 9.015 6.909 1.00 . A A . 81 THR CA 1 1
18 26835 1 1 90 THR CB C -16.420 9.559 6.275 1.00 . A A . 81 THR CB 1 1
18 26836 1 1 90 THR CG2 C -16.945 8.663 5.152 1.00 . A A . 81 THR CG2 1 1
18 26837 1 1 90 THR H H -13.364 10.045 6.549 1.00 . A A . 81 THR H 1 1
18 26838 1 1 90 THR HA H -15.364 8.606 7.894 1.00 . A A . 81 THR HA 1 1
18 26839 1 1 90 THR HB H -16.278 10.581 5.925 1.00 . A A . 81 THR HB 1 1
18 26840 1 1 90 THR HG1 H -17.599 8.466 7.467 1.00 . A A . 81 THR HG1 1 1
18 26841 1 1 90 THR HG21 H -17.692 9.206 4.573 1.00 . A A . 81 THR HG21 1 1
18 26842 1 1 90 THR HG22 H -16.119 8.376 4.501 1.00 . A A . 81 THR HG22 1 1
18 26843 1 1 90 THR HG23 H -17.397 7.769 5.581 1.00 . A A . 81 THR HG23 1 1
18 26844 1 1 90 THR N N -14.213 10.122 7.073 1.00 . A A . 81 THR N 1 1
18 26845 1 1 90 THR O O -13.385 8.055 5.578 1.00 . A A . 81 THR O 1 1
18 26846 1 1 90 THR OG1 O -17.397 9.431 7.305 1.00 . A A . 81 THR OG1 1 1
18 26847 1 1 91 ARG C C -15.351 5.576 3.884 1.00 . A A . 82 ARG C 1 1
18 26848 1 1 91 ARG CA C -14.707 5.630 5.270 1.00 . A A . 82 ARG CA 1 1
18 26849 1 1 91 ARG CB C -15.005 4.326 6.014 1.00 . A A . 82 ARG CB 1 1
18 26850 1 1 91 ARG CD C -16.964 3.076 6.992 1.00 . A A . 82 ARG CD 1 1
18 26851 1 1 91 ARG CG C -16.457 3.894 5.803 1.00 . A A . 82 ARG CG 1 1
18 26852 1 1 91 ARG CZ C -18.700 3.345 8.759 1.00 . A A . 82 ARG CZ 1 1
18 26853 1 1 91 ARG H H -16.097 6.654 6.436 1.00 . A A . 82 ARG H 1 1
18 26854 1 1 91 ARG HA H -13.631 5.787 5.197 1.00 . A A . 82 ARG HA 1 1
18 26855 1 1 91 ARG HB2 H -14.347 3.545 5.633 1.00 . A A . 82 ARG HB2 1 1
18 26856 1 1 91 ARG HB3 H -14.811 4.458 7.078 1.00 . A A . 82 ARG HB3 1 1
18 26857 1 1 91 ARG HD2 H -17.352 2.123 6.632 1.00 . A A . 82 ARG HD2 1 1
18 26858 1 1 91 ARG HD3 H -16.144 2.879 7.685 1.00 . A A . 82 ARG HD3 1 1
18 26859 1 1 91 ARG HE H -18.305 4.708 7.331 1.00 . A A . 82 ARG HE 1 1
18 26860 1 1 91 ARG HG2 H -17.077 4.784 5.699 1.00 . A A . 82 ARG HG2 1 1
18 26861 1 1 91 ARG HG3 H -16.535 3.302 4.890 1.00 . A A . 82 ARG HG3 1 1
18 26862 1 1 91 ARG HH11 H -17.665 1.597 8.846 1.00 . A A . 82 ARG HH11 1 1
18 26863 1 1 91 ARG HH12 H -18.875 1.798 10.068 1.00 . A A . 82 ARG HH12 1 1
18 26864 1 1 91 ARG HH21 H -19.903 4.974 8.943 1.00 . A A . 82 ARG HH21 1 1
18 26865 1 1 91 ARG HH22 H -20.158 3.732 10.124 1.00 . A A . 82 ARG HH22 1 1
18 26866 1 1 91 ARG N N -15.201 6.779 6.011 1.00 . A A . 82 ARG N 1 1
18 26867 1 1 91 ARG NE N -18.046 3.810 7.686 1.00 . A A . 82 ARG NE 1 1
18 26868 1 1 91 ARG NH1 N -18.387 2.145 9.267 1.00 . A A . 82 ARG NH1 1 1
18 26869 1 1 91 ARG NH2 N -19.669 4.079 9.323 1.00 . A A . 82 ARG NH2 1 1
18 26870 1 1 91 ARG O O -16.200 6.404 3.556 1.00 . A A . 82 ARG O 1 1
18 26871 1 1 92 TRP C C -15.234 2.962 1.354 1.00 . A A . 83 TRP C 1 1
18 26872 1 1 92 TRP CA C -15.446 4.421 1.760 1.00 . A A . 83 TRP CA 1 1
18 26873 1 1 92 TRP CB C -14.801 5.412 0.789 1.00 . A A . 83 TRP CB 1 1
18 26874 1 1 92 TRP CD1 C -12.717 4.523 -0.448 1.00 . A A . 83 TRP CD1 1 1
18 26875 1 1 92 TRP CD2 C -14.597 4.236 -1.583 1.00 . A A . 83 TRP CD2 1 1
18 26876 1 1 92 TRP CE2 C -13.571 3.723 -2.349 1.00 . A A . 83 TRP CE2 1 1
18 26877 1 1 92 TRP CE3 C -15.931 4.206 -2.031 1.00 . A A . 83 TRP CE3 1 1
18 26878 1 1 92 TRP CG C -14.035 4.751 -0.358 1.00 . A A . 83 TRP CG 1 1
18 26879 1 1 92 TRP CH2 C -15.089 3.101 -4.073 1.00 . A A . 83 TRP CH2 1 1
18 26880 1 1 92 TRP CZ2 C -13.769 3.142 -3.608 1.00 . A A . 83 TRP CZ2 1 1
18 26881 1 1 92 TRP CZ3 C -16.112 3.622 -3.290 1.00 . A A . 83 TRP CZ3 1 1
18 26882 1 1 92 TRP H H -14.231 3.924 3.378 1.00 . A A . 83 TRP H 1 1
18 26883 1 1 92 TRP HA H -16.511 4.650 1.786 1.00 . A A . 83 TRP HA 1 1
18 26884 1 1 92 TRP HB2 H -15.586 6.036 0.363 1.00 . A A . 83 TRP HB2 1 1
18 26885 1 1 92 TRP HB3 H -14.119 6.057 1.344 1.00 . A A . 83 TRP HB3 1 1
18 26886 1 1 92 TRP HD1 H -11.995 4.794 0.322 1.00 . A A . 83 TRP HD1 1 1
18 26887 1 1 92 TRP HE1 H -11.392 3.608 -1.957 1.00 . A A . 83 TRP HE1 1 1
18 26888 1 1 92 TRP HE3 H -16.759 4.605 -1.445 1.00 . A A . 83 TRP HE3 1 1
18 26889 1 1 92 TRP HH2 H -15.313 2.662 -5.046 1.00 . A A . 83 TRP HH2 1 1
18 26890 1 1 92 TRP HZ2 H -12.941 2.743 -4.193 1.00 . A A . 83 TRP HZ2 1 1
18 26891 1 1 92 TRP HZ3 H -17.126 3.573 -3.685 1.00 . A A . 83 TRP HZ3 1 1
18 26892 1 1 92 TRP N N -14.922 4.594 3.105 1.00 . A A . 83 TRP N 1 1
18 26893 1 1 92 TRP NE1 N -12.391 3.903 -1.636 1.00 . A A . 83 TRP NE1 1 1
18 26894 1 1 92 TRP O O -16.195 2.237 1.101 1.00 . A A . 83 TRP O 1 1
18 26895 1 1 93 GLY C C -14.667 0.219 1.433 1.00 . A A . 84 GLY C 1 1
18 26896 1 1 93 GLY CA C -13.617 1.213 0.931 1.00 . A A . 84 GLY CA 1 1
18 26897 1 1 93 GLY H H -13.192 3.168 1.510 1.00 . A A . 84 GLY H 1 1
18 26898 1 1 93 GLY HA2 H -13.530 1.139 -0.153 1.00 . A A . 84 GLY HA2 1 1
18 26899 1 1 93 GLY HA3 H -12.643 0.958 1.347 1.00 . A A . 84 GLY HA3 1 1
18 26900 1 1 93 GLY N N -13.968 2.573 1.303 1.00 . A A . 84 GLY N 1 1
18 26901 1 1 93 GLY O O -15.598 -0.125 0.708 1.00 . A A . 84 GLY O 1 1
18 26902 1 1 94 THR C C -15.897 -2.166 2.237 1.00 . A A . 85 THR C 1 1
18 26903 1 1 94 THR CA C -15.401 -1.161 3.279 1.00 . A A . 85 THR CA 1 1
18 26904 1 1 94 THR CB C -16.527 -0.366 3.943 1.00 . A A . 85 THR CB 1 1
18 26905 1 1 94 THR CG2 C -17.768 -0.256 3.054 1.00 . A A . 85 THR CG2 1 1
18 26906 1 1 94 THR H H -13.721 0.071 3.256 1.00 . A A . 85 THR H 1 1
18 26907 1 1 94 THR HA H -14.860 -1.727 4.037 1.00 . A A . 85 THR HA 1 1
18 26908 1 1 94 THR HB H -16.180 0.619 4.251 1.00 . A A . 85 THR HB 1 1
18 26909 1 1 94 THR HG1 H -17.549 -0.683 5.635 1.00 . A A . 85 THR HG1 1 1
18 26910 1 1 94 THR HG21 H -18.292 0.673 3.276 1.00 . A A . 85 THR HG21 1 1
18 26911 1 1 94 THR HG22 H -17.466 -0.261 2.007 1.00 . A A . 85 THR HG22 1 1
18 26912 1 1 94 THR HG23 H -18.429 -1.102 3.245 1.00 . A A . 85 THR HG23 1 1
18 26913 1 1 94 THR N N -14.481 -0.214 2.672 1.00 . A A . 85 THR N 1 1
18 26914 1 1 94 THR O O -17.030 -2.637 2.315 1.00 . A A . 85 THR O 1 1
18 26915 1 1 94 THR OG1 O -16.947 -1.197 5.023 1.00 . A A . 85 THR OG1 1 1
18 26916 1 1 95 VAL C C -14.170 -3.537 -0.724 1.00 . A A . 86 VAL C 1 1
18 26917 1 1 95 VAL CA C -15.358 -3.403 0.231 1.00 . A A . 86 VAL CA 1 1
18 26918 1 1 95 VAL CB C -16.644 -2.963 -0.473 1.00 . A A . 86 VAL CB 1 1
18 26919 1 1 95 VAL CG1 C -16.330 -2.201 -1.762 1.00 . A A . 86 VAL CG1 1 1
18 26920 1 1 95 VAL CG2 C -17.554 -4.161 -0.752 1.00 . A A . 86 VAL CG2 1 1
18 26921 1 1 95 VAL H H -14.103 -2.075 1.230 1.00 . A A . 86 VAL H 1 1
18 26922 1 1 95 VAL HA H -15.543 -4.370 0.698 1.00 . A A . 86 VAL HA 1 1
18 26923 1 1 95 VAL HB H -17.177 -2.287 0.194 1.00 . A A . 86 VAL HB 1 1
18 26924 1 1 95 VAL HG11 H -15.349 -1.735 -1.678 1.00 . A A . 86 VAL HG11 1 1
18 26925 1 1 95 VAL HG12 H -16.332 -2.894 -2.603 1.00 . A A . 86 VAL HG12 1 1
18 26926 1 1 95 VAL HG13 H -17.086 -1.432 -1.923 1.00 . A A . 86 VAL HG13 1 1
18 26927 1 1 95 VAL HG21 H -17.107 -5.063 -0.334 1.00 . A A . 86 VAL HG21 1 1
18 26928 1 1 95 VAL HG22 H -18.528 -3.992 -0.292 1.00 . A A . 86 VAL HG22 1 1
18 26929 1 1 95 VAL HG23 H -17.677 -4.282 -1.829 1.00 . A A . 86 VAL HG23 1 1
18 26930 1 1 95 VAL N N -15.024 -2.463 1.287 1.00 . A A . 86 VAL N 1 1
18 26931 1 1 95 VAL O O -13.059 -3.119 -0.399 1.00 . A A . 86 VAL O 1 1
18 26932 1 1 96 ASP C C -12.713 -2.979 -3.156 1.00 . A A . 87 ASP C 1 1
18 26933 1 1 96 ASP CA C -13.411 -4.314 -2.885 1.00 . A A . 87 ASP CA 1 1
18 26934 1 1 96 ASP CB C -14.010 -4.811 -4.202 1.00 . A A . 87 ASP CB 1 1
18 26935 1 1 96 ASP CG C -13.801 -6.300 -4.486 1.00 . A A . 87 ASP CG 1 1
18 26936 1 1 96 ASP H H -15.351 -4.457 -2.136 1.00 . A A . 87 ASP H 1 1
18 26937 1 1 96 ASP HA H -12.738 -5.059 -2.462 1.00 . A A . 87 ASP HA 1 1
18 26938 1 1 96 ASP HB2 H -15.084 -4.623 -4.174 1.00 . A A . 87 ASP HB2 1 1
18 26939 1 1 96 ASP HB3 H -13.577 -4.236 -5.020 1.00 . A A . 87 ASP HB3 1 1
18 26940 1 1 96 ASP HD2 H -13.367 -7.945 -3.760 1.00 . A A . 87 ASP HD2 1 1
18 26941 1 1 96 ASP N N -14.445 -4.120 -1.881 1.00 . A A . 87 ASP N 1 1
18 26942 1 1 96 ASP O O -13.353 -2.013 -3.570 1.00 . A A . 87 ASP O 1 1
18 26943 1 1 96 ASP OD1 O -13.962 -6.680 -5.665 1.00 . A A . 87 ASP OD1 1 1
18 26944 1 1 96 ASP OD2 O -13.483 -7.023 -3.517 1.00 . A A . 87 ASP OD2 1 1
18 26945 1 1 97 CYS C C -10.065 -1.805 -4.551 1.00 . A A . 88 CYS C 1 1
18 26946 1 1 97 CYS CA C -10.621 -1.769 -3.126 1.00 . A A . 88 CYS CA 1 1
18 26947 1 1 97 CYS CB C -9.508 -1.632 -2.084 1.00 . A A . 88 CYS CB 1 1
18 26948 1 1 97 CYS H H -10.899 -3.758 -2.576 1.00 . A A . 88 CYS H 1 1
18 26949 1 1 97 CYS HA H -11.294 -0.922 -2.994 1.00 . A A . 88 CYS HA 1 1
18 26950 1 1 97 CYS HB2 H -9.544 -0.614 -1.697 1.00 . A A . 88 CYS HB2 1 1
18 26951 1 1 97 CYS HB3 H -9.707 -2.326 -1.267 1.00 . A A . 88 CYS HB3 1 1
18 26952 1 1 97 CYS N N -11.412 -2.969 -2.912 1.00 . A A . 88 CYS N 1 1
18 26953 1 1 97 CYS O O -9.714 -0.768 -5.111 1.00 . A A . 88 CYS O 1 1
18 26954 1 1 97 CYS SG S -7.820 -1.944 -2.718 1.00 . A A . 88 CYS SG 1 1
18 26955 1 1 98 THR C C -10.199 -2.239 -7.414 1.00 . A A . 89 THR C 1 1
18 26956 1 1 98 THR CA C -9.500 -3.197 -6.447 1.00 . A A . 89 THR CA 1 1
18 26957 1 1 98 THR CB C -9.676 -4.671 -6.819 1.00 . A A . 89 THR CB 1 1
18 26958 1 1 98 THR CG2 C -11.043 -4.958 -7.443 1.00 . A A . 89 THR CG2 1 1
18 26959 1 1 98 THR H H -10.295 -3.849 -4.635 1.00 . A A . 89 THR H 1 1
18 26960 1 1 98 THR HA H -8.441 -2.943 -6.455 1.00 . A A . 89 THR HA 1 1
18 26961 1 1 98 THR HB H -9.499 -5.313 -5.957 1.00 . A A . 89 THR HB 1 1
18 26962 1 1 98 THR HG1 H -9.057 -4.362 -8.696 1.00 . A A . 89 THR HG1 1 1
18 26963 1 1 98 THR HG21 H -11.052 -5.970 -7.848 1.00 . A A . 89 THR HG21 1 1
18 26964 1 1 98 THR HG22 H -11.817 -4.865 -6.681 1.00 . A A . 89 THR HG22 1 1
18 26965 1 1 98 THR HG23 H -11.234 -4.244 -8.244 1.00 . A A . 89 THR HG23 1 1
18 26966 1 1 98 THR N N -10.006 -3.011 -5.098 1.00 . A A . 89 THR N 1 1
18 26967 1 1 98 THR O O -9.627 -1.853 -8.433 1.00 . A A . 89 THR O 1 1
18 26968 1 1 98 THR OG1 O -8.758 -4.870 -7.890 1.00 . A A . 89 THR OG1 1 1
18 26969 1 1 99 THR C C -11.573 0.417 -7.897 1.00 . A A . 90 THR C 1 1
18 26970 1 1 99 THR CA C -12.207 -0.976 -7.886 1.00 . A A . 90 THR CA 1 1
18 26971 1 1 99 THR CB C -13.645 -0.984 -7.364 1.00 . A A . 90 THR CB 1 1
18 26972 1 1 99 THR CG2 C -14.298 0.397 -7.424 1.00 . A A . 90 THR CG2 1 1
18 26973 1 1 99 THR H H -11.882 -2.199 -6.232 1.00 . A A . 90 THR H 1 1
18 26974 1 1 99 THR HA H -12.189 -1.343 -8.912 1.00 . A A . 90 THR HA 1 1
18 26975 1 1 99 THR HB H -13.690 -1.394 -6.355 1.00 . A A . 90 THR HB 1 1
18 26976 1 1 99 THR HG1 H -14.402 -1.250 -9.198 1.00 . A A . 90 THR HG1 1 1
18 26977 1 1 99 THR HG21 H -14.160 0.822 -8.418 1.00 . A A . 90 THR HG21 1 1
18 26978 1 1 99 THR HG22 H -15.363 0.306 -7.212 1.00 . A A . 90 THR HG22 1 1
18 26979 1 1 99 THR HG23 H -13.835 1.051 -6.683 1.00 . A A . 90 THR HG23 1 1
18 26980 1 1 99 THR N N -11.425 -1.882 -7.061 1.00 . A A . 90 THR N 1 1
18 26981 1 1 99 THR O O -11.788 1.194 -8.826 1.00 . A A . 90 THR O 1 1
18 26982 1 1 99 THR OG1 O -14.360 -1.748 -8.332 1.00 . A A . 90 THR OG1 1 1
18 26983 1 1 100 ALA C C -8.626 1.777 -6.875 1.00 . A A . 91 ALA C 1 1
18 26984 1 1 100 ALA CA C -10.137 1.976 -6.731 1.00 . A A . 91 ALA CA 1 1
18 26985 1 1 100 ALA CB C -10.516 2.623 -5.398 1.00 . A A . 91 ALA CB 1 1
18 26986 1 1 100 ALA H H -10.633 0.053 -6.102 1.00 . A A . 91 ALA H 1 1
18 26987 1 1 100 ALA HA H -10.490 2.610 -7.543 1.00 . A A . 91 ALA HA 1 1
18 26988 1 1 100 ALA HB1 H -9.612 2.944 -4.880 1.00 . A A . 91 ALA HB1 1 1
18 26989 1 1 100 ALA HB2 H -11.155 3.487 -5.583 1.00 . A A . 91 ALA HB2 1 1
18 26990 1 1 100 ALA HB3 H -11.051 1.900 -4.783 1.00 . A A . 91 ALA HB3 1 1
18 26991 1 1 100 ALA N N -10.804 0.690 -6.854 1.00 . A A . 91 ALA N 1 1
18 26992 1 1 100 ALA O O -7.845 2.384 -6.144 1.00 . A A . 91 ALA O 1 1
18 26993 1 1 101 ALA C C -6.018 1.182 -6.912 1.00 . A A . 92 ALA C 1 1
18 26994 1 1 101 ALA CA C -6.858 0.641 -8.072 1.00 . A A . 92 ALA CA 1 1
18 26995 1 1 101 ALA CB C -6.447 1.239 -9.418 1.00 . A A . 92 ALA CB 1 1
18 26996 1 1 101 ALA H H -8.903 0.438 -8.414 1.00 . A A . 92 ALA H 1 1
18 26997 1 1 101 ALA HA H -6.743 -0.441 -8.118 1.00 . A A . 92 ALA HA 1 1
18 26998 1 1 101 ALA HB1 H -7.082 0.834 -10.205 1.00 . A A . 92 ALA HB1 1 1
18 26999 1 1 101 ALA HB2 H -6.556 2.323 -9.384 1.00 . A A . 92 ALA HB2 1 1
18 27000 1 1 101 ALA HB3 H -5.406 0.986 -9.625 1.00 . A A . 92 ALA HB3 1 1
18 27001 1 1 101 ALA N N -8.261 0.927 -7.823 1.00 . A A . 92 ALA N 1 1
18 27002 1 1 101 ALA O O -5.335 2.195 -7.056 1.00 . A A . 92 ALA O 1 1
18 27003 1 1 102 CYS C C -3.870 0.610 -4.858 1.00 . A A . 93 CYS C 1 1
18 27004 1 1 102 CYS CA C -5.355 0.881 -4.606 1.00 . A A . 93 CYS CA 1 1
18 27005 1 1 102 CYS CB C -5.861 0.165 -3.353 1.00 . A A . 93 CYS CB 1 1
18 27006 1 1 102 CYS H H -6.657 -0.339 -5.680 1.00 . A A . 93 CYS H 1 1
18 27007 1 1 102 CYS HA H -5.535 1.947 -4.466 1.00 . A A . 93 CYS HA 1 1
18 27008 1 1 102 CYS HB2 H -5.319 -0.778 -3.272 1.00 . A A . 93 CYS HB2 1 1
18 27009 1 1 102 CYS HB3 H -5.631 0.780 -2.482 1.00 . A A . 93 CYS HB3 1 1
18 27010 1 1 102 CYS N N -6.098 0.483 -5.790 1.00 . A A . 93 CYS N 1 1
18 27011 1 1 102 CYS O O -3.487 0.202 -5.954 1.00 . A A . 93 CYS O 1 1
18 27012 1 1 102 CYS SG S -7.652 -0.205 -3.351 1.00 . A A . 93 CYS SG 1 1
18 27013 1 1 103 GLN C C -1.066 0.267 -2.551 1.00 . A A . 94 GLN C 1 1
18 27014 1 1 103 GLN CA C -1.640 0.632 -3.922 1.00 . A A . 94 GLN CA 1 1
18 27015 1 1 103 GLN CB C -0.939 1.863 -4.501 1.00 . A A . 94 GLN CB 1 1
18 27016 1 1 103 GLN CD C -2.750 3.618 -4.445 1.00 . A A . 94 GLN CD 1 1
18 27017 1 1 103 GLN CG C -1.434 3.144 -3.825 1.00 . A A . 94 GLN CG 1 1
18 27018 1 1 103 GLN H H -3.394 1.178 -2.938 1.00 . A A . 94 GLN H 1 1
18 27019 1 1 103 GLN HA H -1.518 -0.205 -4.609 1.00 . A A . 94 GLN HA 1 1
18 27020 1 1 103 GLN HB2 H 0.134 1.768 -4.333 1.00 . A A . 94 GLN HB2 1 1
18 27021 1 1 103 GLN HB3 H -1.124 1.920 -5.574 1.00 . A A . 94 GLN HB3 1 1
18 27022 1 1 103 GLN HE21 H -2.901 4.987 -2.962 1.00 . A A . 94 GLN HE21 1 1
18 27023 1 1 103 GLN HE22 H -4.196 4.995 -4.113 1.00 . A A . 94 GLN HE22 1 1
18 27024 1 1 103 GLN HG2 H -1.594 2.945 -2.765 1.00 . A A . 94 GLN HG2 1 1
18 27025 1 1 103 GLN HG3 H -0.680 3.925 -3.922 1.00 . A A . 94 GLN HG3 1 1
18 27026 1 1 103 GLN N N -3.074 0.846 -3.825 1.00 . A A . 94 GLN N 1 1
18 27027 1 1 103 GLN NE2 N -3.331 4.616 -3.785 1.00 . A A . 94 GLN NE2 1 1
18 27028 1 1 103 GLN O O -1.708 0.489 -1.526 1.00 . A A . 94 GLN O 1 1
18 27029 1 1 103 GLN OE1 O -3.208 3.111 -5.456 1.00 . A A . 94 GLN OE1 1 1
18 27030 1 1 104 VAL C C 2.187 -0.022 -1.290 1.00 . A A . 95 VAL C 1 1
18 27031 1 1 104 VAL CA C 0.808 -0.681 -1.351 1.00 . A A . 95 VAL CA 1 1
18 27032 1 1 104 VAL CB C 0.869 -2.207 -1.259 1.00 . A A . 95 VAL CB 1 1
18 27033 1 1 104 VAL CG1 C 1.555 -2.803 -2.490 1.00 . A A . 95 VAL CG1 1 1
18 27034 1 1 104 VAL CG2 C 1.570 -2.651 0.027 1.00 . A A . 95 VAL CG2 1 1
18 27035 1 1 104 VAL H H 0.654 -0.460 -3.417 1.00 . A A . 95 VAL H 1 1
18 27036 1 1 104 VAL HA H 0.208 -0.316 -0.517 1.00 . A A . 95 VAL HA 1 1
18 27037 1 1 104 VAL HB H -0.153 -2.582 -1.230 1.00 . A A . 95 VAL HB 1 1
18 27038 1 1 104 VAL HG11 H 2.620 -2.573 -2.459 1.00 . A A . 95 VAL HG11 1 1
18 27039 1 1 104 VAL HG12 H 1.416 -3.885 -2.495 1.00 . A A . 95 VAL HG12 1 1
18 27040 1 1 104 VAL HG13 H 1.117 -2.377 -3.392 1.00 . A A . 95 VAL HG13 1 1
18 27041 1 1 104 VAL HG21 H 0.858 -3.174 0.666 1.00 . A A . 95 VAL HG21 1 1
18 27042 1 1 104 VAL HG22 H 2.395 -3.319 -0.220 1.00 . A A . 95 VAL HG22 1 1
18 27043 1 1 104 VAL HG23 H 1.954 -1.777 0.552 1.00 . A A . 95 VAL HG23 1 1
18 27044 1 1 104 VAL N N 0.139 -0.284 -2.579 1.00 . A A . 95 VAL N 1 1
18 27045 1 1 104 VAL O O 3.121 -0.468 -1.955 1.00 . A A . 95 VAL O 1 1
18 27046 1 1 105 GLY C C 4.072 1.599 1.086 1.00 . A A . 96 GLY C 1 1
18 27047 1 1 105 GLY CA C 3.520 1.754 -0.333 1.00 . A A . 96 GLY CA 1 1
18 27048 1 1 105 GLY H H 1.507 1.385 0.048 1.00 . A A . 96 GLY H 1 1
18 27049 1 1 105 GLY HA2 H 4.251 1.385 -1.053 1.00 . A A . 96 GLY HA2 1 1
18 27050 1 1 105 GLY HA3 H 3.363 2.810 -0.552 1.00 . A A . 96 GLY HA3 1 1
18 27051 1 1 105 GLY N N 2.272 1.029 -0.489 1.00 . A A . 96 GLY N 1 1
18 27052 1 1 105 GLY O O 3.349 1.198 1.997 1.00 . A A . 96 GLY O 1 1
18 27053 1 1 106 LEU C C 5.931 3.179 3.231 1.00 . A A . 97 LEU C 1 1
18 27054 1 1 106 LEU CA C 6.005 1.825 2.522 1.00 . A A . 97 LEU CA 1 1
18 27055 1 1 106 LEU CB C 7.430 1.293 2.360 1.00 . A A . 97 LEU CB 1 1
18 27056 1 1 106 LEU CD1 C 6.629 -0.885 3.348 1.00 . A A . 97 LEU CD1 1 1
18 27057 1 1 106 LEU CD2 C 7.391 -0.784 0.930 1.00 . A A . 97 LEU CD2 1 1
18 27058 1 1 106 LEU CG C 7.580 -0.229 2.343 1.00 . A A . 97 LEU CG 1 1
18 27059 1 1 106 LEU H H 5.931 2.249 0.484 1.00 . A A . 97 LEU H 1 1
18 27060 1 1 106 LEU HA H 5.453 1.095 3.113 1.00 . A A . 97 LEU HA 1 1
18 27061 1 1 106 LEU HB2 H 7.816 1.672 1.414 1.00 . A A . 97 LEU HB2 1 1
18 27062 1 1 106 LEU HB3 H 8.039 1.690 3.172 1.00 . A A . 97 LEU HB3 1 1
18 27063 1 1 106 LEU HD11 H 6.954 -1.907 3.541 1.00 . A A . 97 LEU HD11 1 1
18 27064 1 1 106 LEU HD12 H 6.637 -0.317 4.279 1.00 . A A . 97 LEU HD12 1 1
18 27065 1 1 106 LEU HD13 H 5.619 -0.896 2.938 1.00 . A A . 97 LEU HD13 1 1
18 27066 1 1 106 LEU HD21 H 8.242 -0.499 0.311 1.00 . A A . 97 LEU HD21 1 1
18 27067 1 1 106 LEU HD22 H 7.321 -1.871 0.973 1.00 . A A . 97 LEU HD22 1 1
18 27068 1 1 106 LEU HD23 H 6.476 -0.378 0.499 1.00 . A A . 97 LEU HD23 1 1
18 27069 1 1 106 LEU HG H 8.596 -0.476 2.654 1.00 . A A . 97 LEU HG 1 1
18 27070 1 1 106 LEU N N 5.349 1.924 1.229 1.00 . A A . 97 LEU N 1 1
18 27071 1 1 106 LEU O O 5.969 4.225 2.585 1.00 . A A . 97 LEU O 1 1
18 27072 1 1 107 SER C C 6.702 4.222 6.545 1.00 . A A . 98 SER C 1 1
18 27073 1 1 107 SER CA C 5.747 4.323 5.354 1.00 . A A . 98 SER CA 1 1
18 27074 1 1 107 SER CB C 4.316 4.568 5.840 1.00 . A A . 98 SER CB 1 1
18 27075 1 1 107 SER H H 5.796 2.260 5.068 1.00 . A A . 98 SER H 1 1
18 27076 1 1 107 SER HA H 6.048 5.132 4.689 1.00 . A A . 98 SER HA 1 1
18 27077 1 1 107 SER HB2 H 3.759 3.633 5.770 1.00 . A A . 98 SER HB2 1 1
18 27078 1 1 107 SER HB3 H 4.338 4.888 6.882 1.00 . A A . 98 SER HB3 1 1
18 27079 1 1 107 SER HG H 2.980 6.041 5.616 1.00 . A A . 98 SER HG 1 1
18 27080 1 1 107 SER N N 5.826 3.115 4.550 1.00 . A A . 98 SER N 1 1
18 27081 1 1 107 SER O O 6.778 3.183 7.199 1.00 . A A . 98 SER O 1 1
18 27082 1 1 107 SER OG O 3.648 5.553 5.056 1.00 . A A . 98 SER OG 1 1
18 27083 1 1 108 ASP C C 7.707 6.072 9.085 1.00 . A A . 99 ASP C 1 1
18 27084 1 1 108 ASP CA C 8.354 5.365 7.892 1.00 . A A . 99 ASP CA 1 1
18 27085 1 1 108 ASP CB C 9.610 6.148 7.504 1.00 . A A . 99 ASP CB 1 1
18 27086 1 1 108 ASP CG C 9.570 6.788 6.115 1.00 . A A . 99 ASP CG 1 1
18 27087 1 1 108 ASP H H 7.339 6.159 6.255 1.00 . A A . 99 ASP H 1 1
18 27088 1 1 108 ASP HA H 8.598 4.325 8.106 1.00 . A A . 99 ASP HA 1 1
18 27089 1 1 108 ASP HB2 H 9.748 6.944 8.236 1.00 . A A . 99 ASP HB2 1 1
18 27090 1 1 108 ASP HB3 H 10.467 5.477 7.555 1.00 . A A . 99 ASP HB3 1 1
18 27091 1 1 108 ASP HD2 H 10.522 7.134 4.568 1.00 . A A . 99 ASP HD2 1 1
18 27092 1 1 108 ASP N N 7.407 5.317 6.791 1.00 . A A . 99 ASP N 1 1
18 27093 1 1 108 ASP O O 6.579 6.555 8.989 1.00 . A A . 99 ASP O 1 1
18 27094 1 1 108 ASP OD1 O 8.499 7.333 5.771 1.00 . A A . 99 ASP OD1 1 1
18 27095 1 1 108 ASP OD2 O 10.611 6.716 5.427 1.00 . A A . 99 ASP OD2 1 1
18 27096 1 1 109 ALA C C 8.362 8.225 11.384 1.00 . A A . 100 ALA C 1 1
18 27097 1 1 109 ALA CA C 7.960 6.749 11.394 1.00 . A A . 100 ALA CA 1 1
18 27098 1 1 109 ALA CB C 8.501 6.006 12.616 1.00 . A A . 100 ALA CB 1 1
18 27099 1 1 109 ALA H H 9.364 5.714 10.254 1.00 . A A . 100 ALA H 1 1
18 27100 1 1 109 ALA HA H 6.873 6.677 11.392 1.00 . A A . 100 ALA HA 1 1
18 27101 1 1 109 ALA HB1 H 8.550 6.689 13.465 1.00 . A A . 100 ALA HB1 1 1
18 27102 1 1 109 ALA HB2 H 7.838 5.174 12.859 1.00 . A A . 100 ALA HB2 1 1
18 27103 1 1 109 ALA HB3 H 9.499 5.624 12.399 1.00 . A A . 100 ALA HB3 1 1
18 27104 1 1 109 ALA N N 8.447 6.110 10.183 1.00 . A A . 100 ALA N 1 1
18 27105 1 1 109 ALA O O 8.701 8.787 12.423 1.00 . A A . 100 ALA O 1 1
18 27106 1 1 110 ALA C C 8.243 10.683 8.644 1.00 . A A . 101 ALA C 1 1
18 27107 1 1 110 ALA CA C 8.667 10.210 10.037 1.00 . A A . 101 ALA CA 1 1
18 27108 1 1 110 ALA CB C 10.166 10.389 10.283 1.00 . A A . 101 ALA CB 1 1
18 27109 1 1 110 ALA H H 8.035 8.346 9.354 1.00 . A A . 101 ALA H 1 1
18 27110 1 1 110 ALA HA H 8.118 10.780 10.787 1.00 . A A . 101 ALA HA 1 1
18 27111 1 1 110 ALA HB1 H 10.364 11.414 10.595 1.00 . A A . 101 ALA HB1 1 1
18 27112 1 1 110 ALA HB2 H 10.490 9.701 11.064 1.00 . A A . 101 ALA HB2 1 1
18 27113 1 1 110 ALA HB3 H 10.712 10.177 9.364 1.00 . A A . 101 ALA HB3 1 1
18 27114 1 1 110 ALA N N 8.311 8.811 10.196 1.00 . A A . 101 ALA N 1 1
18 27115 1 1 110 ALA O O 7.742 11.796 8.488 1.00 . A A . 101 ALA O 1 1
18 27116 1 1 111 GLY C C 6.617 9.908 6.045 1.00 . A A . 102 GLY C 1 1
18 27117 1 1 111 GLY CA C 8.110 10.132 6.293 1.00 . A A . 102 GLY CA 1 1
18 27118 1 1 111 GLY H H 8.870 8.913 7.802 1.00 . A A . 102 GLY H 1 1
18 27119 1 1 111 GLY HA2 H 8.367 11.168 6.077 1.00 . A A . 102 GLY HA2 1 1
18 27120 1 1 111 GLY HA3 H 8.692 9.510 5.613 1.00 . A A . 102 GLY HA3 1 1
18 27121 1 1 111 GLY N N 8.462 9.816 7.667 1.00 . A A . 102 GLY N 1 1
18 27122 1 1 111 GLY O O 5.902 10.832 5.662 1.00 . A A . 102 GLY O 1 1
18 27123 1 1 112 ASN C C 4.265 9.011 4.822 1.00 . A A . 103 ASN C 1 1
18 27124 1 1 112 ASN CA C 4.794 8.318 6.079 1.00 . A A . 103 ASN CA 1 1
18 27125 1 1 112 ASN CB C 3.940 8.771 7.264 1.00 . A A . 103 ASN CB 1 1
18 27126 1 1 112 ASN CG C 3.249 10.104 6.965 1.00 . A A . 103 ASN CG 1 1
18 27127 1 1 112 ASN H H 6.777 7.927 6.585 1.00 . A A . 103 ASN H 1 1
18 27128 1 1 112 ASN HA H 4.786 7.232 5.990 1.00 . A A . 103 ASN HA 1 1
18 27129 1 1 112 ASN HB2 H 3.180 8.014 7.461 1.00 . A A . 103 ASN HB2 1 1
18 27130 1 1 112 ASN HB3 H 4.566 8.873 8.151 1.00 . A A . 103 ASN HB3 1 1
18 27131 1 1 112 ASN HD21 H 1.477 9.126 6.941 1.00 . A A . 103 ASN HD21 1 1
18 27132 1 1 112 ASN HD22 H 1.387 10.829 6.642 1.00 . A A . 103 ASN HD22 1 1
18 27133 1 1 112 ASN N N 6.190 8.674 6.273 1.00 . A A . 103 ASN N 1 1
18 27134 1 1 112 ASN ND2 N 1.928 10.012 6.839 1.00 . A A . 103 ASN ND2 1 1
18 27135 1 1 112 ASN O O 5.041 9.531 4.022 1.00 . A A . 103 ASN O 1 1
18 27136 1 1 112 ASN OD1 O 3.875 11.145 6.855 1.00 . A A . 103 ASN OD1 1 1
18 27137 1 1 113 GLY C C 2.031 8.590 2.443 1.00 . A A . 104 GLY C 1 1
18 27138 1 1 113 GLY CA C 2.306 9.618 3.541 1.00 . A A . 104 GLY CA 1 1
18 27139 1 1 113 GLY H H 2.323 8.573 5.342 1.00 . A A . 104 GLY H 1 1
18 27140 1 1 113 GLY HA2 H 1.370 10.083 3.852 1.00 . A A . 104 GLY HA2 1 1
18 27141 1 1 113 GLY HA3 H 2.941 10.412 3.151 1.00 . A A . 104 GLY HA3 1 1
18 27142 1 1 113 GLY N N 2.947 8.997 4.688 1.00 . A A . 104 GLY N 1 1
18 27143 1 1 113 GLY O O 2.767 7.614 2.302 1.00 . A A . 104 GLY O 1 1
18 27144 1 1 114 PRO C C 1.493 8.123 -0.612 1.00 . A A . 105 PRO C 1 1
18 27145 1 1 114 PRO CA C 0.560 7.958 0.590 1.00 . A A . 105 PRO CA 1 1
18 27146 1 1 114 PRO CB C -0.884 8.315 0.274 1.00 . A A . 105 PRO CB 1 1
18 27147 1 1 114 PRO CD C 0.046 9.995 1.808 1.00 . A A . 105 PRO CD 1 1
18 27148 1 1 114 PRO CG C -1.109 9.697 0.867 1.00 . A A . 105 PRO CG 1 1
18 27149 1 1 114 PRO HA H 0.651 7.004 0.877 1.00 . A A . 105 PRO HA 1 1
18 27150 1 1 114 PRO HB2 H -1.048 8.328 -0.803 1.00 . A A . 105 PRO HB2 1 1
18 27151 1 1 114 PRO HB3 H -1.570 7.588 0.708 1.00 . A A . 105 PRO HB3 1 1
18 27152 1 1 114 PRO HD2 H 0.547 10.916 1.511 1.00 . A A . 105 PRO HD2 1 1
18 27153 1 1 114 PRO HD3 H -0.299 10.106 2.836 1.00 . A A . 105 PRO HD3 1 1
18 27154 1 1 114 PRO HG2 H -1.085 10.423 0.056 1.00 . A A . 105 PRO HG2 1 1
18 27155 1 1 114 PRO HG3 H -2.057 9.732 1.403 1.00 . A A . 105 PRO HG3 1 1
18 27156 1 1 114 PRO N N 0.941 8.849 1.672 1.00 . A A . 105 PRO N 1 1
18 27157 1 1 114 PRO O O 1.918 9.235 -0.923 1.00 . A A . 105 PRO O 1 1
18 27158 1 1 115 GLU C C 3.121 5.586 -2.738 1.00 . A A . 106 GLU C 1 1
18 27159 1 1 115 GLU CA C 2.657 7.009 -2.414 1.00 . A A . 106 GLU CA 1 1
18 27160 1 1 115 GLU CB C 3.852 7.938 -2.195 1.00 . A A . 106 GLU CB 1 1
18 27161 1 1 115 GLU CD C 4.727 10.263 -2.634 1.00 . A A . 106 GLU CD 1 1
18 27162 1 1 115 GLU CG C 3.761 9.171 -3.097 1.00 . A A . 106 GLU CG 1 1
18 27163 1 1 115 GLU H H 1.432 6.102 -0.994 1.00 . A A . 106 GLU H 1 1
18 27164 1 1 115 GLU HA H 2.049 7.395 -3.233 1.00 . A A . 106 GLU HA 1 1
18 27165 1 1 115 GLU HB2 H 3.858 8.263 -1.154 1.00 . A A . 106 GLU HB2 1 1
18 27166 1 1 115 GLU HB3 H 4.778 7.401 -2.400 1.00 . A A . 106 GLU HB3 1 1
18 27167 1 1 115 GLU HE2 H 6.438 10.632 -2.036 1.00 . A A . 106 GLU HE2 1 1
18 27168 1 1 115 GLU HG2 H 4.017 8.882 -4.116 1.00 . A A . 106 GLU HG2 1 1
18 27169 1 1 115 GLU HG3 H 2.741 9.555 -3.092 1.00 . A A . 106 GLU HG3 1 1
18 27170 1 1 115 GLU N N 1.783 7.001 -1.254 1.00 . A A . 106 GLU N 1 1
18 27171 1 1 115 GLU O O 4.285 5.370 -3.072 1.00 . A A . 106 GLU O 1 1
18 27172 1 1 115 GLU OE1 O 4.289 11.433 -2.605 1.00 . A A . 106 GLU OE1 1 1
18 27173 1 1 115 GLU OE2 O 5.882 9.902 -2.318 1.00 . A A . 106 GLU OE2 1 1
18 27174 1 1 116 GLY C C 2.389 2.965 -4.404 1.00 . A A . 107 GLY C 1 1
18 27175 1 1 116 GLY CA C 2.485 3.259 -2.906 1.00 . A A . 107 GLY CA 1 1
18 27176 1 1 116 GLY H H 1.242 4.838 -2.357 1.00 . A A . 107 GLY H 1 1
18 27177 1 1 116 GLY HA2 H 3.486 3.020 -2.547 1.00 . A A . 107 GLY HA2 1 1
18 27178 1 1 116 GLY HA3 H 1.790 2.620 -2.361 1.00 . A A . 107 GLY HA3 1 1
18 27179 1 1 116 GLY N N 2.187 4.654 -2.629 1.00 . A A . 107 GLY N 1 1
18 27180 1 1 116 GLY O O 2.312 3.885 -5.217 1.00 . A A . 107 GLY O 1 1
18 27181 1 1 117 VAL C C 0.906 0.726 -6.393 1.00 . A A . 108 VAL C 1 1
18 27182 1 1 117 VAL CA C 2.314 1.252 -6.110 1.00 . A A . 108 VAL CA 1 1
18 27183 1 1 117 VAL CB C 3.407 0.224 -6.409 1.00 . A A . 108 VAL CB 1 1
18 27184 1 1 117 VAL CG1 C 3.215 -1.039 -5.568 1.00 . A A . 108 VAL CG1 1 1
18 27185 1 1 117 VAL CG2 C 3.451 -0.111 -7.901 1.00 . A A . 108 VAL CG2 1 1
18 27186 1 1 117 VAL H H 2.461 0.938 -4.057 1.00 . A A . 108 VAL H 1 1
18 27187 1 1 117 VAL HA H 2.494 2.127 -6.736 1.00 . A A . 108 VAL HA 1 1
18 27188 1 1 117 VAL HB H 4.365 0.665 -6.136 1.00 . A A . 108 VAL HB 1 1
18 27189 1 1 117 VAL HG11 H 2.152 -1.258 -5.479 1.00 . A A . 108 VAL HG11 1 1
18 27190 1 1 117 VAL HG12 H 3.720 -1.877 -6.050 1.00 . A A . 108 VAL HG12 1 1
18 27191 1 1 117 VAL HG13 H 3.639 -0.883 -4.575 1.00 . A A . 108 VAL HG13 1 1
18 27192 1 1 117 VAL HG21 H 3.494 0.812 -8.479 1.00 . A A . 108 VAL HG21 1 1
18 27193 1 1 117 VAL HG22 H 4.336 -0.713 -8.111 1.00 . A A . 108 VAL HG22 1 1
18 27194 1 1 117 VAL HG23 H 2.557 -0.670 -8.174 1.00 . A A . 108 VAL HG23 1 1
18 27195 1 1 117 VAL N N 2.398 1.679 -4.724 1.00 . A A . 108 VAL N 1 1
18 27196 1 1 117 VAL O O 0.359 -0.046 -5.607 1.00 . A A . 108 VAL O 1 1
18 27197 1 1 118 ALA C C -0.916 -0.675 -8.470 1.00 . A A . 109 ALA C 1 1
18 27198 1 1 118 ALA CA C -0.977 0.749 -7.912 1.00 . A A . 109 ALA CA 1 1
18 27199 1 1 118 ALA CB C -1.545 1.747 -8.922 1.00 . A A . 109 ALA CB 1 1
18 27200 1 1 118 ALA H H 0.810 1.795 -8.150 1.00 . A A . 109 ALA H 1 1
18 27201 1 1 118 ALA HA H -1.604 0.756 -7.020 1.00 . A A . 109 ALA HA 1 1
18 27202 1 1 118 ALA HB1 H -1.145 1.530 -9.913 1.00 . A A . 109 ALA HB1 1 1
18 27203 1 1 118 ALA HB2 H -2.631 1.664 -8.944 1.00 . A A . 109 ALA HB2 1 1
18 27204 1 1 118 ALA HB3 H -1.264 2.760 -8.630 1.00 . A A . 109 ALA HB3 1 1
18 27205 1 1 118 ALA N N 0.358 1.166 -7.516 1.00 . A A . 109 ALA N 1 1
18 27206 1 1 118 ALA O O -0.239 -0.927 -9.464 1.00 . A A . 109 ALA O 1 1
18 27207 1 1 119 ILE C C -3.124 -3.368 -8.484 1.00 . A A . 110 ILE C 1 1
18 27208 1 1 119 ILE CA C -1.674 -2.958 -8.221 1.00 . A A . 110 ILE CA 1 1
18 27209 1 1 119 ILE CB C -0.959 -3.844 -7.198 1.00 . A A . 110 ILE CB 1 1
18 27210 1 1 119 ILE CD1 C 1.073 -3.925 -5.707 1.00 . A A . 110 ILE CD1 1 1
18 27211 1 1 119 ILE CG1 C 0.502 -3.422 -7.035 1.00 . A A . 110 ILE CG1 1 1
18 27212 1 1 119 ILE CG2 C -1.091 -5.323 -7.566 1.00 . A A . 110 ILE CG2 1 1
18 27213 1 1 119 ILE H H -2.186 -1.353 -6.997 1.00 . A A . 110 ILE H 1 1
18 27214 1 1 119 ILE HA H -1.119 -3.034 -9.157 1.00 . A A . 110 ILE HA 1 1
18 27215 1 1 119 ILE HB H -1.444 -3.708 -6.232 1.00 . A A . 110 ILE HB 1 1
18 27216 1 1 119 ILE HD11 H 0.260 -4.081 -4.998 1.00 . A A . 110 ILE HD11 1 1
18 27217 1 1 119 ILE HD12 H 1.599 -4.865 -5.870 1.00 . A A . 110 ILE HD12 1 1
18 27218 1 1 119 ILE HD13 H 1.767 -3.186 -5.307 1.00 . A A . 110 ILE HD13 1 1
18 27219 1 1 119 ILE HG12 H 1.084 -3.848 -7.851 1.00 . A A . 110 ILE HG12 1 1
18 27220 1 1 119 ILE HG13 H 0.579 -2.335 -7.079 1.00 . A A . 110 ILE HG13 1 1
18 27221 1 1 119 ILE HG21 H -0.136 -5.691 -7.939 1.00 . A A . 110 ILE HG21 1 1
18 27222 1 1 119 ILE HG22 H -1.380 -5.892 -6.682 1.00 . A A . 110 ILE HG22 1 1
18 27223 1 1 119 ILE HG23 H -1.853 -5.439 -8.337 1.00 . A A . 110 ILE HG23 1 1
18 27224 1 1 119 ILE N N -1.636 -1.567 -7.805 1.00 . A A . 110 ILE N 1 1
18 27225 1 1 119 ILE O O -4.040 -2.884 -7.821 1.00 . A A . 110 ILE O 1 1
18 27226 1 1 120 SER C C -5.055 -5.829 -8.831 1.00 . A A . 111 SER C 1 1
18 27227 1 1 120 SER CA C -4.612 -4.739 -9.809 1.00 . A A . 111 SER CA 1 1
18 27228 1 1 120 SER CB C -4.635 -5.272 -11.243 1.00 . A A . 111 SER CB 1 1
18 27229 1 1 120 SER H H -2.538 -4.648 -9.987 1.00 . A A . 111 SER H 1 1
18 27230 1 1 120 SER HA H -5.265 -3.870 -9.734 1.00 . A A . 111 SER HA 1 1
18 27231 1 1 120 SER HB2 H -3.610 -5.457 -11.562 1.00 . A A . 111 SER HB2 1 1
18 27232 1 1 120 SER HB3 H -5.187 -6.212 -11.272 1.00 . A A . 111 SER HB3 1 1
18 27233 1 1 120 SER HG H -4.825 -4.445 -13.056 1.00 . A A . 111 SER HG 1 1
18 27234 1 1 120 SER N N -3.289 -4.258 -9.452 1.00 . A A . 111 SER N 1 1
18 27235 1 1 120 SER O O -4.669 -6.989 -8.972 1.00 . A A . 111 SER O 1 1
18 27236 1 1 120 SER OG O -5.231 -4.345 -12.147 1.00 . A A . 111 SER OG 1 1
18 27237 1 1 121 PHE C C -7.568 -7.121 -7.385 1.00 . A A . 112 PHE C 1 1
18 27238 1 1 121 PHE CA C -6.357 -6.345 -6.860 1.00 . A A . 112 PHE CA 1 1
18 27239 1 1 121 PHE CB C -6.786 -5.512 -5.652 1.00 . A A . 112 PHE CB 1 1
18 27240 1 1 121 PHE CD1 C -5.257 -3.530 -5.568 1.00 . A A . 112 PHE CD1 1 1
18 27241 1 1 121 PHE CD2 C -5.032 -5.174 -3.896 1.00 . A A . 112 PHE CD2 1 1
18 27242 1 1 121 PHE CE1 C -4.202 -2.785 -4.978 1.00 . A A . 112 PHE CE1 1 1
18 27243 1 1 121 PHE CE2 C -3.977 -4.429 -3.306 1.00 . A A . 112 PHE CE2 1 1
18 27244 1 1 121 PHE CG C -5.649 -4.709 -5.015 1.00 . A A . 112 PHE CG 1 1
18 27245 1 1 121 PHE CZ C -3.584 -3.251 -3.858 1.00 . A A . 112 PHE CZ 1 1
18 27246 1 1 121 PHE H H -6.168 -4.474 -7.754 1.00 . A A . 112 PHE H 1 1
18 27247 1 1 121 PHE HA H -5.551 -7.044 -6.635 1.00 . A A . 112 PHE HA 1 1
18 27248 1 1 121 PHE HB2 H -7.559 -4.815 -5.974 1.00 . A A . 112 PHE HB2 1 1
18 27249 1 1 121 PHE HB3 H -7.215 -6.173 -4.898 1.00 . A A . 112 PHE HB3 1 1
18 27250 1 1 121 PHE HD1 H -5.751 -3.157 -6.465 1.00 . A A . 112 PHE HD1 1 1
18 27251 1 1 121 PHE HD2 H -5.347 -6.119 -3.452 1.00 . A A . 112 PHE HD2 1 1
18 27252 1 1 121 PHE HE1 H -3.886 -1.841 -5.421 1.00 . A A . 112 PHE HE1 1 1
18 27253 1 1 121 PHE HE2 H -3.482 -4.802 -2.408 1.00 . A A . 112 PHE HE2 1 1
18 27254 1 1 121 PHE HZ H -2.774 -2.679 -3.405 1.00 . A A . 112 PHE HZ 1 1
18 27255 1 1 121 PHE N N -5.858 -5.419 -7.861 1.00 . A A . 112 PHE N 1 1
18 27256 1 1 121 PHE O O -8.245 -7.810 -6.624 1.00 . A A . 112 PHE O 1 1
18 27257 1 1 122 ASN C C -9.110 -9.033 -8.672 1.00 . A A . 113 ASN C 1 1
18 27258 1 1 122 ASN CA C -8.920 -7.659 -9.316 1.00 . A A . 113 ASN CA 1 1
18 27259 1 1 122 ASN CB C -8.660 -7.869 -10.809 1.00 . A A . 113 ASN CB 1 1
18 27260 1 1 122 ASN CG C -9.568 -6.973 -11.656 1.00 . A A . 113 ASN CG 1 1
18 27261 1 1 122 ASN H H -7.247 -6.418 -9.292 1.00 . A A . 113 ASN H 1 1
18 27262 1 1 122 ASN HA H -9.778 -7.003 -9.163 1.00 . A A . 113 ASN HA 1 1
18 27263 1 1 122 ASN HB2 H -7.620 -7.624 -11.023 1.00 . A A . 113 ASN HB2 1 1
18 27264 1 1 122 ASN HB3 H -8.831 -8.913 -11.069 1.00 . A A . 113 ASN HB3 1 1
18 27265 1 1 122 ASN HD21 H -9.362 -8.287 -13.182 1.00 . A A . 113 ASN HD21 1 1
18 27266 1 1 122 ASN HD22 H -10.362 -6.913 -13.516 1.00 . A A . 113 ASN HD22 1 1
18 27267 1 1 122 ASN N N -7.803 -6.980 -8.681 1.00 . A A . 113 ASN N 1 1
18 27268 1 1 122 ASN ND2 N -9.781 -7.429 -12.887 1.00 . A A . 113 ASN ND2 1 1
18 27269 1 1 122 ASN O O -10.080 -9.254 -7.947 1.00 . A A . 113 ASN O 1 1
18 27270 1 1 122 ASN OD1 O -10.041 -5.936 -11.219 1.00 . A A . 113 ASN OD1 1 1
19 27271 1 1 10 ALA C C 9.097 10.364 -1.640 1.00 . A A . 1 ALA C 1 1
19 27272 1 1 10 ALA CA C 8.900 10.520 -0.131 1.00 . A A . 1 ALA CA 1 1
19 27273 1 1 10 ALA CB C 8.606 11.966 0.272 1.00 . A A . 1 ALA CB 1 1
19 27274 1 1 10 ALA H H 9.979 9.906 1.542 1.00 . A A . 1 ALA H 1 1
19 27275 1 1 10 ALA HA H 8.067 9.892 0.185 1.00 . A A . 1 ALA HA 1 1
19 27276 1 1 10 ALA HB1 H 8.688 12.066 1.355 1.00 . A A . 1 ALA HB1 1 1
19 27277 1 1 10 ALA HB2 H 9.322 12.631 -0.210 1.00 . A A . 1 ALA HB2 1 1
19 27278 1 1 10 ALA HB3 H 7.596 12.233 -0.041 1.00 . A A . 1 ALA HB3 1 1
19 27279 1 1 10 ALA N N 10.091 10.057 0.560 1.00 . A A . 1 ALA N 1 1
19 27280 1 1 10 ALA O O 8.419 9.559 -2.278 1.00 . A A . 1 ALA O 1 1
19 27281 1 1 11 ALA C C 10.226 9.660 -4.084 1.00 . A A . 2 ALA C 1 1
19 27282 1 1 11 ALA CA C 10.321 11.104 -3.590 1.00 . A A . 2 ALA CA 1 1
19 27283 1 1 11 ALA CB C 11.700 11.717 -3.844 1.00 . A A . 2 ALA CB 1 1
19 27284 1 1 11 ALA H H 10.573 11.797 -1.642 1.00 . A A . 2 ALA H 1 1
19 27285 1 1 11 ALA HA H 9.570 11.706 -4.102 1.00 . A A . 2 ALA HA 1 1
19 27286 1 1 11 ALA HB1 H 11.584 12.673 -4.355 1.00 . A A . 2 ALA HB1 1 1
19 27287 1 1 11 ALA HB2 H 12.209 11.872 -2.893 1.00 . A A . 2 ALA HB2 1 1
19 27288 1 1 11 ALA HB3 H 12.288 11.043 -4.465 1.00 . A A . 2 ALA HB3 1 1
19 27289 1 1 11 ALA N N 10.027 11.146 -2.167 1.00 . A A . 2 ALA N 1 1
19 27290 1 1 11 ALA O O 9.484 9.368 -5.020 1.00 . A A . 2 ALA O 1 1
19 27291 1 1 12 PRO C C 9.745 6.663 -3.292 1.00 . A A . 3 PRO C 1 1
19 27292 1 1 12 PRO CA C 11.016 7.362 -3.775 1.00 . A A . 3 PRO CA 1 1
19 27293 1 1 12 PRO CB C 12.280 6.803 -3.143 1.00 . A A . 3 PRO CB 1 1
19 27294 1 1 12 PRO CD C 11.897 9.079 -2.300 1.00 . A A . 3 PRO CD 1 1
19 27295 1 1 12 PRO CG C 12.686 7.799 -2.069 1.00 . A A . 3 PRO CG 1 1
19 27296 1 1 12 PRO HA H 11.023 7.259 -4.770 1.00 . A A . 3 PRO HA 1 1
19 27297 1 1 12 PRO HB2 H 12.086 5.824 -2.703 1.00 . A A . 3 PRO HB2 1 1
19 27298 1 1 12 PRO HB3 H 13.069 6.685 -3.885 1.00 . A A . 3 PRO HB3 1 1
19 27299 1 1 12 PRO HD2 H 11.326 9.337 -1.407 1.00 . A A . 3 PRO HD2 1 1
19 27300 1 1 12 PRO HD3 H 12.557 9.913 -2.540 1.00 . A A . 3 PRO HD3 1 1
19 27301 1 1 12 PRO HG2 H 12.400 7.390 -1.099 1.00 . A A . 3 PRO HG2 1 1
19 27302 1 1 12 PRO HG3 H 13.756 7.998 -2.117 1.00 . A A . 3 PRO HG3 1 1
19 27303 1 1 12 PRO N N 11.006 8.770 -3.415 1.00 . A A . 3 PRO N 1 1
19 27304 1 1 12 PRO O O 8.733 7.314 -3.034 1.00 . A A . 3 PRO O 1 1
19 27305 1 1 13 THR C C 8.969 3.064 -2.982 1.00 . A A . 4 THR C 1 1
19 27306 1 1 13 THR CA C 8.707 4.551 -2.733 1.00 . A A . 4 THR CA 1 1
19 27307 1 1 13 THR CB C 7.453 5.073 -3.437 1.00 . A A . 4 THR CB 1 1
19 27308 1 1 13 THR CG2 C 7.742 5.577 -4.852 1.00 . A A . 4 THR CG2 1 1
19 27309 1 1 13 THR H H 10.664 4.824 -3.393 1.00 . A A . 4 THR H 1 1
19 27310 1 1 13 THR HA H 8.601 4.682 -1.656 1.00 . A A . 4 THR HA 1 1
19 27311 1 1 13 THR HB H 6.965 5.845 -2.840 1.00 . A A . 4 THR HB 1 1
19 27312 1 1 13 THR HG1 H 5.699 4.165 -3.759 1.00 . A A . 4 THR HG1 1 1
19 27313 1 1 13 THR HG21 H 6.988 5.189 -5.537 1.00 . A A . 4 THR HG21 1 1
19 27314 1 1 13 THR HG22 H 7.717 6.666 -4.862 1.00 . A A . 4 THR HG22 1 1
19 27315 1 1 13 THR HG23 H 8.728 5.233 -5.165 1.00 . A A . 4 THR HG23 1 1
19 27316 1 1 13 THR N N 9.837 5.346 -3.182 1.00 . A A . 4 THR N 1 1
19 27317 1 1 13 THR O O 9.963 2.701 -3.607 1.00 . A A . 4 THR O 1 1
19 27318 1 1 13 THR OG1 O 6.657 3.908 -3.639 1.00 . A A . 4 THR OG1 1 1
19 27319 1 1 14 ALA C C 7.281 0.347 -3.791 1.00 . A A . 5 ALA C 1 1
19 27320 1 1 14 ALA CA C 8.177 0.804 -2.638 1.00 . A A . 5 ALA CA 1 1
19 27321 1 1 14 ALA CB C 7.827 0.113 -1.319 1.00 . A A . 5 ALA CB 1 1
19 27322 1 1 14 ALA H H 7.251 2.547 -1.971 1.00 . A A . 5 ALA H 1 1
19 27323 1 1 14 ALA HA H 9.216 0.583 -2.885 1.00 . A A . 5 ALA HA 1 1
19 27324 1 1 14 ALA HB1 H 6.749 0.155 -1.161 1.00 . A A . 5 ALA HB1 1 1
19 27325 1 1 14 ALA HB2 H 8.149 -0.927 -1.357 1.00 . A A . 5 ALA HB2 1 1
19 27326 1 1 14 ALA HB3 H 8.334 0.620 -0.498 1.00 . A A . 5 ALA HB3 1 1
19 27327 1 1 14 ALA N N 8.058 2.243 -2.479 1.00 . A A . 5 ALA N 1 1
19 27328 1 1 14 ALA O O 6.487 1.128 -4.312 1.00 . A A . 5 ALA O 1 1
19 27329 1 1 15 THR C C 6.526 -3.002 -5.060 1.00 . A A . 6 THR C 1 1
19 27330 1 1 15 THR CA C 6.655 -1.488 -5.237 1.00 . A A . 6 THR CA 1 1
19 27331 1 1 15 THR CB C 7.309 -1.083 -6.560 1.00 . A A . 6 THR CB 1 1
19 27332 1 1 15 THR CG2 C 7.567 0.422 -6.650 1.00 . A A . 6 THR CG2 1 1
19 27333 1 1 15 THR H H 8.088 -1.545 -3.727 1.00 . A A . 6 THR H 1 1
19 27334 1 1 15 THR HA H 5.648 -1.072 -5.187 1.00 . A A . 6 THR HA 1 1
19 27335 1 1 15 THR HB H 6.717 -1.428 -7.408 1.00 . A A . 6 THR HB 1 1
19 27336 1 1 15 THR HG1 H 9.084 -1.537 -7.365 1.00 . A A . 6 THR HG1 1 1
19 27337 1 1 15 THR HG21 H 7.964 0.664 -7.635 1.00 . A A . 6 THR HG21 1 1
19 27338 1 1 15 THR HG22 H 6.634 0.962 -6.491 1.00 . A A . 6 THR HG22 1 1
19 27339 1 1 15 THR HG23 H 8.290 0.712 -5.887 1.00 . A A . 6 THR HG23 1 1
19 27340 1 1 15 THR N N 7.440 -0.917 -4.155 1.00 . A A . 6 THR N 1 1
19 27341 1 1 15 THR O O 7.355 -3.627 -4.402 1.00 . A A . 6 THR O 1 1
19 27342 1 1 15 THR OG1 O 8.612 -1.656 -6.492 1.00 . A A . 6 THR OG1 1 1
19 27343 1 1 16 VAL C C 5.537 -5.622 -6.932 1.00 . A A . 7 VAL C 1 1
19 27344 1 1 16 VAL CA C 5.230 -4.977 -5.579 1.00 . A A . 7 VAL CA 1 1
19 27345 1 1 16 VAL CB C 3.797 -5.232 -5.106 1.00 . A A . 7 VAL CB 1 1
19 27346 1 1 16 VAL CG1 C 3.629 -6.672 -4.616 1.00 . A A . 7 VAL CG1 1 1
19 27347 1 1 16 VAL CG2 C 3.390 -4.232 -4.022 1.00 . A A . 7 VAL CG2 1 1
19 27348 1 1 16 VAL H H 4.808 -3.032 -6.195 1.00 . A A . 7 VAL H 1 1
19 27349 1 1 16 VAL HA H 5.909 -5.386 -4.832 1.00 . A A . 7 VAL HA 1 1
19 27350 1 1 16 VAL HB H 3.133 -5.090 -5.959 1.00 . A A . 7 VAL HB 1 1
19 27351 1 1 16 VAL HG11 H 4.543 -7.232 -4.815 1.00 . A A . 7 VAL HG11 1 1
19 27352 1 1 16 VAL HG12 H 3.429 -6.670 -3.545 1.00 . A A . 7 VAL HG12 1 1
19 27353 1 1 16 VAL HG13 H 2.796 -7.139 -5.141 1.00 . A A . 7 VAL HG13 1 1
19 27354 1 1 16 VAL HG21 H 4.275 -3.705 -3.664 1.00 . A A . 7 VAL HG21 1 1
19 27355 1 1 16 VAL HG22 H 2.682 -3.515 -4.436 1.00 . A A . 7 VAL HG22 1 1
19 27356 1 1 16 VAL HG23 H 2.925 -4.765 -3.193 1.00 . A A . 7 VAL HG23 1 1
19 27357 1 1 16 VAL N N 5.478 -3.547 -5.661 1.00 . A A . 7 VAL N 1 1
19 27358 1 1 16 VAL O O 5.104 -5.129 -7.972 1.00 . A A . 7 VAL O 1 1
19 27359 1 1 17 THR C C 5.522 -7.367 -9.110 1.00 . A A . 8 THR C 1 1
19 27360 1 1 17 THR CA C 6.653 -7.435 -8.081 1.00 . A A . 8 THR CA 1 1
19 27361 1 1 17 THR CB C 7.030 -8.864 -7.684 1.00 . A A . 8 THR CB 1 1
19 27362 1 1 17 THR CG2 C 6.659 -9.886 -8.760 1.00 . A A . 8 THR CG2 1 1
19 27363 1 1 17 THR H H 6.631 -7.111 -6.023 1.00 . A A . 8 THR H 1 1
19 27364 1 1 17 THR HA H 7.518 -6.940 -8.522 1.00 . A A . 8 THR HA 1 1
19 27365 1 1 17 THR HB H 6.586 -9.131 -6.725 1.00 . A A . 8 THR HB 1 1
19 27366 1 1 17 THR HG1 H 8.798 -9.705 -7.275 1.00 . A A . 8 THR HG1 1 1
19 27367 1 1 17 THR HG21 H 7.266 -9.715 -9.649 1.00 . A A . 8 THR HG21 1 1
19 27368 1 1 17 THR HG22 H 6.844 -10.893 -8.384 1.00 . A A . 8 THR HG22 1 1
19 27369 1 1 17 THR HG23 H 5.604 -9.781 -9.013 1.00 . A A . 8 THR HG23 1 1
19 27370 1 1 17 THR N N 6.282 -6.716 -6.873 1.00 . A A . 8 THR N 1 1
19 27371 1 1 17 THR O O 5.698 -6.815 -10.195 1.00 . A A . 8 THR O 1 1
19 27372 1 1 17 THR OG1 O 8.454 -8.860 -7.684 1.00 . A A . 8 THR OG1 1 1
19 27373 1 1 18 PRO C C 2.533 -6.588 -9.645 1.00 . A A . 9 PRO C 1 1
19 27374 1 1 18 PRO CA C 3.199 -7.964 -9.599 1.00 . A A . 9 PRO CA 1 1
19 27375 1 1 18 PRO CB C 2.290 -9.045 -9.035 1.00 . A A . 9 PRO CB 1 1
19 27376 1 1 18 PRO CD C 4.113 -8.616 -7.445 1.00 . A A . 9 PRO CD 1 1
19 27377 1 1 18 PRO CG C 2.753 -9.276 -7.607 1.00 . A A . 9 PRO CG 1 1
19 27378 1 1 18 PRO HA H 3.475 -8.165 -10.538 1.00 . A A . 9 PRO HA 1 1
19 27379 1 1 18 PRO HB2 H 1.250 -8.718 -9.052 1.00 . A A . 9 PRO HB2 1 1
19 27380 1 1 18 PRO HB3 H 2.363 -9.961 -9.623 1.00 . A A . 9 PRO HB3 1 1
19 27381 1 1 18 PRO HD2 H 4.086 -7.892 -6.631 1.00 . A A . 9 PRO HD2 1 1
19 27382 1 1 18 PRO HD3 H 4.888 -9.351 -7.226 1.00 . A A . 9 PRO HD3 1 1
19 27383 1 1 18 PRO HG2 H 2.050 -8.781 -6.937 1.00 . A A . 9 PRO HG2 1 1
19 27384 1 1 18 PRO HG3 H 2.820 -10.343 -7.395 1.00 . A A . 9 PRO HG3 1 1
19 27385 1 1 18 PRO N N 4.357 -7.953 -8.722 1.00 . A A . 9 PRO N 1 1
19 27386 1 1 18 PRO O O 3.152 -5.582 -9.301 1.00 . A A . 9 PRO O 1 1
19 27387 1 1 19 SER C C -0.661 -5.533 -11.123 1.00 . A A . 10 SER C 1 1
19 27388 1 1 19 SER CA C 0.522 -5.350 -10.170 1.00 . A A . 10 SER CA 1 1
19 27389 1 1 19 SER CB C 1.409 -4.196 -10.641 1.00 . A A . 10 SER CB 1 1
19 27390 1 1 19 SER H H 0.783 -7.408 -10.352 1.00 . A A . 10 SER H 1 1
19 27391 1 1 19 SER HA H 0.171 -5.148 -9.159 1.00 . A A . 10 SER HA 1 1
19 27392 1 1 19 SER HB2 H 1.968 -3.816 -9.786 1.00 . A A . 10 SER HB2 1 1
19 27393 1 1 19 SER HB3 H 2.114 -4.562 -11.387 1.00 . A A . 10 SER HB3 1 1
19 27394 1 1 19 SER HG H 0.435 -3.318 -12.153 1.00 . A A . 10 SER HG 1 1
19 27395 1 1 19 SER N N 1.279 -6.586 -10.074 1.00 . A A . 10 SER N 1 1
19 27396 1 1 19 SER O O -1.113 -4.575 -11.748 1.00 . A A . 10 SER O 1 1
19 27397 1 1 19 SER OG O 0.646 -3.127 -11.194 1.00 . A A . 10 SER OG 1 1
19 27398 1 1 20 SER C C -2.573 -8.584 -11.976 1.00 . A A . 11 SER C 1 1
19 27399 1 1 20 SER CA C -2.251 -7.091 -12.068 1.00 . A A . 11 SER CA 1 1
19 27400 1 1 20 SER CB C -1.957 -6.700 -13.518 1.00 . A A . 11 SER CB 1 1
19 27401 1 1 20 SER H H -0.756 -7.544 -10.691 1.00 . A A . 11 SER H 1 1
19 27402 1 1 20 SER HA H -3.084 -6.496 -11.694 1.00 . A A . 11 SER HA 1 1
19 27403 1 1 20 SER HB2 H -2.904 -6.599 -14.049 1.00 . A A . 11 SER HB2 1 1
19 27404 1 1 20 SER HB3 H -1.439 -5.741 -13.538 1.00 . A A . 11 SER HB3 1 1
19 27405 1 1 20 SER HG H -1.118 -7.472 -15.163 1.00 . A A . 11 SER HG 1 1
19 27406 1 1 20 SER N N -1.129 -6.769 -11.203 1.00 . A A . 11 SER N 1 1
19 27407 1 1 20 SER O O -1.669 -9.413 -11.891 1.00 . A A . 11 SER O 1 1
19 27408 1 1 20 SER OG O -1.167 -7.680 -14.186 1.00 . A A . 11 SER OG 1 1
19 27409 1 1 21 GLY C C -3.888 -10.900 -10.594 1.00 . A A . 12 GLY C 1 1
19 27410 1 1 21 GLY CA C -4.316 -10.259 -11.915 1.00 . A A . 12 GLY CA 1 1
19 27411 1 1 21 GLY H H -4.594 -8.200 -12.065 1.00 . A A . 12 GLY H 1 1
19 27412 1 1 21 GLY HA2 H -5.402 -10.295 -12.007 1.00 . A A . 12 GLY HA2 1 1
19 27413 1 1 21 GLY HA3 H -3.908 -10.828 -12.749 1.00 . A A . 12 GLY HA3 1 1
19 27414 1 1 21 GLY N N -3.864 -8.881 -11.996 1.00 . A A . 12 GLY N 1 1
19 27415 1 1 21 GLY O O -3.557 -12.084 -10.552 1.00 . A A . 12 GLY O 1 1
19 27416 1 1 22 LEU C C -4.772 -11.057 -7.486 1.00 . A A . 13 LEU C 1 1
19 27417 1 1 22 LEU CA C -3.527 -10.563 -8.226 1.00 . A A . 13 LEU CA 1 1
19 27418 1 1 22 LEU CB C -2.753 -9.480 -7.472 1.00 . A A . 13 LEU CB 1 1
19 27419 1 1 22 LEU CD1 C -0.543 -8.290 -7.237 1.00 . A A . 13 LEU CD1 1 1
19 27420 1 1 22 LEU CD2 C -0.943 -9.864 -9.186 1.00 . A A . 13 LEU CD2 1 1
19 27421 1 1 22 LEU CG C -1.571 -8.859 -8.217 1.00 . A A . 13 LEU CG 1 1
19 27422 1 1 22 LEU H H -4.180 -9.128 -9.588 1.00 . A A . 13 LEU H 1 1
19 27423 1 1 22 LEU HA H -2.850 -11.406 -8.364 1.00 . A A . 13 LEU HA 1 1
19 27424 1 1 22 LEU HB2 H -3.453 -8.678 -7.238 1.00 . A A . 13 LEU HB2 1 1
19 27425 1 1 22 LEU HB3 H -2.385 -9.908 -6.539 1.00 . A A . 13 LEU HB3 1 1
19 27426 1 1 22 LEU HD11 H -1.048 -7.657 -6.507 1.00 . A A . 13 LEU HD11 1 1
19 27427 1 1 22 LEU HD12 H -0.039 -9.108 -6.722 1.00 . A A . 13 LEU HD12 1 1
19 27428 1 1 22 LEU HD13 H 0.192 -7.699 -7.784 1.00 . A A . 13 LEU HD13 1 1
19 27429 1 1 22 LEU HD21 H -0.393 -9.328 -9.959 1.00 . A A . 13 LEU HD21 1 1
19 27430 1 1 22 LEU HD22 H -0.263 -10.517 -8.641 1.00 . A A . 13 LEU HD22 1 1
19 27431 1 1 22 LEU HD23 H -1.730 -10.461 -9.648 1.00 . A A . 13 LEU HD23 1 1
19 27432 1 1 22 LEU HG H -1.943 -8.026 -8.813 1.00 . A A . 13 LEU HG 1 1
19 27433 1 1 22 LEU N N -3.910 -10.090 -9.546 1.00 . A A . 13 LEU N 1 1
19 27434 1 1 22 LEU O O -5.683 -11.613 -8.098 1.00 . A A . 13 LEU O 1 1
19 27435 1 1 23 SER C C -5.942 -10.404 -4.079 1.00 . A A . 14 SER C 1 1
19 27436 1 1 23 SER CA C -5.889 -11.254 -5.350 1.00 . A A . 14 SER CA 1 1
19 27437 1 1 23 SER CB C -5.787 -12.738 -4.993 1.00 . A A . 14 SER CB 1 1
19 27438 1 1 23 SER H H -4.026 -10.385 -5.689 1.00 . A A . 14 SER H 1 1
19 27439 1 1 23 SER HA H -6.778 -11.087 -5.958 1.00 . A A . 14 SER HA 1 1
19 27440 1 1 23 SER HB2 H -5.061 -13.207 -5.656 1.00 . A A . 14 SER HB2 1 1
19 27441 1 1 23 SER HB3 H -5.442 -12.841 -3.964 1.00 . A A . 14 SER HB3 1 1
19 27442 1 1 23 SER HG H -6.921 -14.387 -4.964 1.00 . A A . 14 SER HG 1 1
19 27443 1 1 23 SER N N -4.771 -10.838 -6.179 1.00 . A A . 14 SER N 1 1
19 27444 1 1 23 SER O O -4.943 -9.801 -3.689 1.00 . A A . 14 SER O 1 1
19 27445 1 1 23 SER OG O -7.036 -13.410 -5.142 1.00 . A A . 14 SER OG 1 1
19 27446 1 1 24 ASP C C -6.442 -10.206 -1.136 1.00 . A A . 15 ASP C 1 1
19 27447 1 1 24 ASP CA C -7.313 -9.619 -2.247 1.00 . A A . 15 ASP CA 1 1
19 27448 1 1 24 ASP CB C -8.771 -9.680 -1.787 1.00 . A A . 15 ASP CB 1 1
19 27449 1 1 24 ASP CG C -9.283 -11.080 -1.445 1.00 . A A . 15 ASP CG 1 1
19 27450 1 1 24 ASP H H -7.925 -10.877 -3.791 1.00 . A A . 15 ASP H 1 1
19 27451 1 1 24 ASP HA H -7.031 -8.597 -2.502 1.00 . A A . 15 ASP HA 1 1
19 27452 1 1 24 ASP HB2 H -8.868 -9.061 -0.895 1.00 . A A . 15 ASP HB2 1 1
19 27453 1 1 24 ASP HB3 H -9.401 -9.260 -2.572 1.00 . A A . 15 ASP HB3 1 1
19 27454 1 1 24 ASP HD2 H -9.710 -12.753 -2.109 1.00 . A A . 15 ASP HD2 1 1
19 27455 1 1 24 ASP N N -7.117 -10.384 -3.467 1.00 . A A . 15 ASP N 1 1
19 27456 1 1 24 ASP O O -6.806 -11.206 -0.520 1.00 . A A . 15 ASP O 1 1
19 27457 1 1 24 ASP OD1 O -9.562 -11.305 -0.247 1.00 . A A . 15 ASP OD1 1 1
19 27458 1 1 24 ASP OD2 O -9.384 -11.894 -2.389 1.00 . A A . 15 ASP OD2 1 1
19 27459 1 1 25 GLY C C -3.253 -10.846 -0.493 1.00 . A A . 16 GLY C 1 1
19 27460 1 1 25 GLY CA C -4.379 -10.006 0.113 1.00 . A A . 16 GLY CA 1 1
19 27461 1 1 25 GLY H H -5.016 -8.748 -1.420 1.00 . A A . 16 GLY H 1 1
19 27462 1 1 25 GLY HA2 H -3.958 -9.143 0.627 1.00 . A A . 16 GLY HA2 1 1
19 27463 1 1 25 GLY HA3 H -4.914 -10.593 0.860 1.00 . A A . 16 GLY HA3 1 1
19 27464 1 1 25 GLY N N -5.306 -9.560 -0.914 1.00 . A A . 16 GLY N 1 1
19 27465 1 1 25 GLY O O -2.704 -11.725 0.169 1.00 . A A . 16 GLY O 1 1
19 27466 1 1 26 THR C C -0.518 -10.875 -1.889 1.00 . A A . 17 THR C 1 1
19 27467 1 1 26 THR CA C -1.889 -11.260 -2.447 1.00 . A A . 17 THR CA 1 1
19 27468 1 1 26 THR CB C -2.039 -10.972 -3.943 1.00 . A A . 17 THR CB 1 1
19 27469 1 1 26 THR CG2 C -0.690 -10.788 -4.641 1.00 . A A . 17 THR CG2 1 1
19 27470 1 1 26 THR H H -3.391 -9.827 -2.277 1.00 . A A . 17 THR H 1 1
19 27471 1 1 26 THR HA H -2.020 -12.327 -2.268 1.00 . A A . 17 THR HA 1 1
19 27472 1 1 26 THR HB H -2.686 -10.111 -4.111 1.00 . A A . 17 THR HB 1 1
19 27473 1 1 26 THR HG1 H -1.863 -12.915 -4.389 1.00 . A A . 17 THR HG1 1 1
19 27474 1 1 26 THR HG21 H -0.375 -9.749 -4.553 1.00 . A A . 17 THR HG21 1 1
19 27475 1 1 26 THR HG22 H 0.053 -11.434 -4.172 1.00 . A A . 17 THR HG22 1 1
19 27476 1 1 26 THR HG23 H -0.788 -11.050 -5.694 1.00 . A A . 17 THR HG23 1 1
19 27477 1 1 26 THR N N -2.941 -10.544 -1.745 1.00 . A A . 17 THR N 1 1
19 27478 1 1 26 THR O O 0.053 -9.859 -2.279 1.00 . A A . 17 THR O 1 1
19 27479 1 1 26 THR OG1 O -2.545 -12.190 -4.481 1.00 . A A . 17 THR OG1 1 1
19 27480 1 1 27 VAL C C 2.371 -11.955 -1.306 1.00 . A A . 18 VAL C 1 1
19 27481 1 1 27 VAL CA C 1.266 -11.470 -0.367 1.00 . A A . 18 VAL CA 1 1
19 27482 1 1 27 VAL CB C 1.320 -12.133 1.012 1.00 . A A . 18 VAL CB 1 1
19 27483 1 1 27 VAL CG1 C 2.419 -11.513 1.875 1.00 . A A . 18 VAL CG1 1 1
19 27484 1 1 27 VAL CG2 C -0.038 -12.054 1.712 1.00 . A A . 18 VAL CG2 1 1
19 27485 1 1 27 VAL H H -0.499 -12.535 -0.670 1.00 . A A . 18 VAL H 1 1
19 27486 1 1 27 VAL HA H 1.370 -10.394 -0.228 1.00 . A A . 18 VAL HA 1 1
19 27487 1 1 27 VAL HB H 1.561 -13.186 0.868 1.00 . A A . 18 VAL HB 1 1
19 27488 1 1 27 VAL HG11 H 2.935 -12.299 2.427 1.00 . A A . 18 VAL HG11 1 1
19 27489 1 1 27 VAL HG12 H 3.131 -10.990 1.237 1.00 . A A . 18 VAL HG12 1 1
19 27490 1 1 27 VAL HG13 H 1.975 -10.808 2.578 1.00 . A A . 18 VAL HG13 1 1
19 27491 1 1 27 VAL HG21 H -0.534 -11.122 1.440 1.00 . A A . 18 VAL HG21 1 1
19 27492 1 1 27 VAL HG22 H -0.657 -12.897 1.402 1.00 . A A . 18 VAL HG22 1 1
19 27493 1 1 27 VAL HG23 H 0.106 -12.087 2.791 1.00 . A A . 18 VAL HG23 1 1
19 27494 1 1 27 VAL N N -0.028 -11.710 -0.983 1.00 . A A . 18 VAL N 1 1
19 27495 1 1 27 VAL O O 2.606 -13.156 -1.427 1.00 . A A . 18 VAL O 1 1
19 27496 1 1 28 VAL C C 5.336 -10.496 -2.504 1.00 . A A . 19 VAL C 1 1
19 27497 1 1 28 VAL CA C 4.095 -11.309 -2.876 1.00 . A A . 19 VAL CA 1 1
19 27498 1 1 28 VAL CB C 3.633 -11.070 -4.315 1.00 . A A . 19 VAL CB 1 1
19 27499 1 1 28 VAL CG1 C 2.513 -12.039 -4.698 1.00 . A A . 19 VAL CG1 1 1
19 27500 1 1 28 VAL CG2 C 3.195 -9.618 -4.516 1.00 . A A . 19 VAL CG2 1 1
19 27501 1 1 28 VAL H H 2.822 -10.021 -1.847 1.00 . A A . 19 VAL H 1 1
19 27502 1 1 28 VAL HA H 4.324 -12.369 -2.766 1.00 . A A . 19 VAL HA 1 1
19 27503 1 1 28 VAL HB H 4.479 -11.259 -4.974 1.00 . A A . 19 VAL HB 1 1
19 27504 1 1 28 VAL HG11 H 1.839 -12.170 -3.851 1.00 . A A . 19 VAL HG11 1 1
19 27505 1 1 28 VAL HG12 H 1.958 -11.636 -5.545 1.00 . A A . 19 VAL HG12 1 1
19 27506 1 1 28 VAL HG13 H 2.943 -13.002 -4.971 1.00 . A A . 19 VAL HG13 1 1
19 27507 1 1 28 VAL HG21 H 2.222 -9.597 -5.008 1.00 . A A . 19 VAL HG21 1 1
19 27508 1 1 28 VAL HG22 H 3.123 -9.123 -3.547 1.00 . A A . 19 VAL HG22 1 1
19 27509 1 1 28 VAL HG23 H 3.927 -9.100 -5.135 1.00 . A A . 19 VAL HG23 1 1
19 27510 1 1 28 VAL N N 3.020 -10.995 -1.950 1.00 . A A . 19 VAL N 1 1
19 27511 1 1 28 VAL O O 5.269 -9.607 -1.655 1.00 . A A . 19 VAL O 1 1
19 27512 1 1 29 LYS C C 7.526 -8.652 -3.220 1.00 . A A . 20 LYS C 1 1
19 27513 1 1 29 LYS CA C 7.694 -10.139 -2.905 1.00 . A A . 20 LYS CA 1 1
19 27514 1 1 29 LYS CB C 8.836 -10.806 -3.676 1.00 . A A . 20 LYS CB 1 1
19 27515 1 1 29 LYS CD C 10.951 -12.144 -3.372 1.00 . A A . 20 LYS CD 1 1
19 27516 1 1 29 LYS CE C 12.044 -11.917 -2.326 1.00 . A A . 20 LYS CE 1 1
19 27517 1 1 29 LYS CG C 9.569 -11.823 -2.800 1.00 . A A . 20 LYS CG 1 1
19 27518 1 1 29 LYS H H 6.486 -11.551 -3.845 1.00 . A A . 20 LYS H 1 1
19 27519 1 1 29 LYS HA H 7.918 -10.245 -1.844 1.00 . A A . 20 LYS HA 1 1
19 27520 1 1 29 LYS HB2 H 8.421 -11.323 -4.541 1.00 . A A . 20 LYS HB2 1 1
19 27521 1 1 29 LYS HB3 H 9.537 -10.047 -4.023 1.00 . A A . 20 LYS HB3 1 1
19 27522 1 1 29 LYS HD2 H 10.970 -13.190 -3.679 1.00 . A A . 20 LYS HD2 1 1
19 27523 1 1 29 LYS HD3 H 11.142 -11.519 -4.244 1.00 . A A . 20 LYS HD3 1 1
19 27524 1 1 29 LYS HE2 H 11.990 -10.887 -1.973 1.00 . A A . 20 LYS HE2 1 1
19 27525 1 1 29 LYS HE3 H 11.887 -12.583 -1.477 1.00 . A A . 20 LYS HE3 1 1
19 27526 1 1 29 LYS HG2 H 9.690 -11.404 -1.801 1.00 . A A . 20 LYS HG2 1 1
19 27527 1 1 29 LYS HG3 H 8.980 -12.737 -2.727 1.00 . A A . 20 LYS HG3 1 1
19 27528 1 1 29 LYS HZ1 H 13.965 -11.363 -2.748 1.00 . A A . 20 LYS HZ1 1 1
19 27529 1 1 29 LYS HZ2 H 13.790 -12.966 -2.489 1.00 . A A . 20 LYS HZ2 1 1
19 27530 1 1 29 LYS HZ3 H 13.291 -12.308 -3.897 1.00 . A A . 20 LYS HZ3 1 1
19 27531 1 1 29 LYS N N 6.440 -10.828 -3.157 1.00 . A A . 20 LYS N 1 1
19 27532 1 1 29 LYS NZ N 13.381 -12.158 -2.913 1.00 . A A . 20 LYS NZ 1 1
19 27533 1 1 29 LYS O O 6.893 -8.291 -4.210 1.00 . A A . 20 LYS O 1 1
19 27534 1 1 30 VAL C C 9.359 -5.757 -2.122 1.00 . A A . 21 VAL C 1 1
19 27535 1 1 30 VAL CA C 8.027 -6.388 -2.531 1.00 . A A . 21 VAL CA 1 1
19 27536 1 1 30 VAL CB C 6.836 -5.830 -1.749 1.00 . A A . 21 VAL CB 1 1
19 27537 1 1 30 VAL CG1 C 6.965 -4.317 -1.557 1.00 . A A . 21 VAL CG1 1 1
19 27538 1 1 30 VAL CG2 C 5.515 -6.184 -2.435 1.00 . A A . 21 VAL CG2 1 1
19 27539 1 1 30 VAL H H 8.618 -8.130 -1.555 1.00 . A A . 21 VAL H 1 1
19 27540 1 1 30 VAL HA H 7.856 -6.193 -3.589 1.00 . A A . 21 VAL HA 1 1
19 27541 1 1 30 VAL HB H 6.836 -6.294 -0.762 1.00 . A A . 21 VAL HB 1 1
19 27542 1 1 30 VAL HG11 H 5.997 -3.846 -1.724 1.00 . A A . 21 VAL HG11 1 1
19 27543 1 1 30 VAL HG12 H 7.303 -4.107 -0.542 1.00 . A A . 21 VAL HG12 1 1
19 27544 1 1 30 VAL HG13 H 7.689 -3.922 -2.270 1.00 . A A . 21 VAL HG13 1 1
19 27545 1 1 30 VAL HG21 H 4.950 -5.273 -2.627 1.00 . A A . 21 VAL HG21 1 1
19 27546 1 1 30 VAL HG22 H 5.720 -6.690 -3.378 1.00 . A A . 21 VAL HG22 1 1
19 27547 1 1 30 VAL HG23 H 4.935 -6.843 -1.788 1.00 . A A . 21 VAL HG23 1 1
19 27548 1 1 30 VAL N N 8.104 -7.828 -2.358 1.00 . A A . 21 VAL N 1 1
19 27549 1 1 30 VAL O O 10.006 -6.217 -1.181 1.00 . A A . 21 VAL O 1 1
19 27550 1 1 31 ALA C C 10.796 -2.524 -2.877 1.00 . A A . 22 ALA C 1 1
19 27551 1 1 31 ALA CA C 10.974 -4.014 -2.572 1.00 . A A . 22 ALA CA 1 1
19 27552 1 1 31 ALA CB C 12.105 -4.644 -3.387 1.00 . A A . 22 ALA CB 1 1
19 27553 1 1 31 ALA H H 9.199 -4.344 -3.611 1.00 . A A . 22 ALA H 1 1
19 27554 1 1 31 ALA HA H 11.195 -4.134 -1.512 1.00 . A A . 22 ALA HA 1 1
19 27555 1 1 31 ALA HB1 H 12.904 -3.913 -3.526 1.00 . A A . 22 ALA HB1 1 1
19 27556 1 1 31 ALA HB2 H 12.496 -5.511 -2.854 1.00 . A A . 22 ALA HB2 1 1
19 27557 1 1 31 ALA HB3 H 11.724 -4.955 -4.358 1.00 . A A . 22 ALA HB3 1 1
19 27558 1 1 31 ALA N N 9.731 -4.712 -2.848 1.00 . A A . 22 ALA N 1 1
19 27559 1 1 31 ALA O O 9.914 -2.146 -3.647 1.00 . A A . 22 ALA O 1 1
19 27560 1 1 32 GLY C C 10.927 0.410 -1.263 1.00 . A A . 23 GLY C 1 1
19 27561 1 1 32 GLY CA C 11.594 -0.281 -2.453 1.00 . A A . 23 GLY CA 1 1
19 27562 1 1 32 GLY H H 12.361 -2.036 -1.634 1.00 . A A . 23 GLY H 1 1
19 27563 1 1 32 GLY HA2 H 12.604 0.108 -2.586 1.00 . A A . 23 GLY HA2 1 1
19 27564 1 1 32 GLY HA3 H 11.043 -0.055 -3.366 1.00 . A A . 23 GLY HA3 1 1
19 27565 1 1 32 GLY N N 11.647 -1.720 -2.258 1.00 . A A . 23 GLY N 1 1
19 27566 1 1 32 GLY O O 10.478 -0.252 -0.328 1.00 . A A . 23 GLY O 1 1
19 27567 1 1 33 ALA C C 10.882 3.925 -0.281 1.00 . A A . 24 ALA C 1 1
19 27568 1 1 33 ALA CA C 10.277 2.520 -0.275 1.00 . A A . 24 ALA CA 1 1
19 27569 1 1 33 ALA CB C 10.471 1.807 1.065 1.00 . A A . 24 ALA CB 1 1
19 27570 1 1 33 ALA H H 11.250 2.262 -2.099 1.00 . A A . 24 ALA H 1 1
19 27571 1 1 33 ALA HA H 9.210 2.593 -0.483 1.00 . A A . 24 ALA HA 1 1
19 27572 1 1 33 ALA HB1 H 10.335 2.521 1.878 1.00 . A A . 24 ALA HB1 1 1
19 27573 1 1 33 ALA HB2 H 9.739 1.006 1.159 1.00 . A A . 24 ALA HB2 1 1
19 27574 1 1 33 ALA HB3 H 11.477 1.390 1.112 1.00 . A A . 24 ALA HB3 1 1
19 27575 1 1 33 ALA N N 10.883 1.732 -1.335 1.00 . A A . 24 ALA N 1 1
19 27576 1 1 33 ALA O O 11.367 4.392 -1.311 1.00 . A A . 24 ALA O 1 1
19 27577 1 1 34 GLY C C 12.885 5.914 0.795 1.00 . A A . 25 GLY C 1 1
19 27578 1 1 34 GLY CA C 11.372 5.903 1.021 1.00 . A A . 25 GLY CA 1 1
19 27579 1 1 34 GLY H H 10.438 4.174 1.713 1.00 . A A . 25 GLY H 1 1
19 27580 1 1 34 GLY HA2 H 10.888 6.570 0.308 1.00 . A A . 25 GLY HA2 1 1
19 27581 1 1 34 GLY HA3 H 11.147 6.286 2.017 1.00 . A A . 25 GLY HA3 1 1
19 27582 1 1 34 GLY N N 10.834 4.561 0.880 1.00 . A A . 25 GLY N 1 1
19 27583 1 1 34 GLY O O 13.513 6.972 0.828 1.00 . A A . 25 GLY O 1 1
19 27584 1 1 35 LEU C C 15.620 5.294 1.458 1.00 . A A . 26 LEU C 1 1
19 27585 1 1 35 LEU CA C 14.854 4.587 0.338 1.00 . A A . 26 LEU CA 1 1
19 27586 1 1 35 LEU CB C 15.220 5.080 -1.064 1.00 . A A . 26 LEU CB 1 1
19 27587 1 1 35 LEU CD1 C 17.231 3.848 -1.957 1.00 . A A . 26 LEU CD1 1 1
19 27588 1 1 35 LEU CD2 C 17.017 6.354 -2.291 1.00 . A A . 26 LEU CD2 1 1
19 27589 1 1 35 LEU CG C 16.716 5.166 -1.375 1.00 . A A . 26 LEU CG 1 1
19 27590 1 1 35 LEU H H 12.909 3.871 0.545 1.00 . A A . 26 LEU H 1 1
19 27591 1 1 35 LEU HA H 15.089 3.523 0.377 1.00 . A A . 26 LEU HA 1 1
19 27592 1 1 35 LEU HB2 H 14.773 4.391 -1.781 1.00 . A A . 26 LEU HB2 1 1
19 27593 1 1 35 LEU HB3 H 14.782 6.068 -1.205 1.00 . A A . 26 LEU HB3 1 1
19 27594 1 1 35 LEU HD11 H 16.781 3.013 -1.419 1.00 . A A . 26 LEU HD11 1 1
19 27595 1 1 35 LEU HD12 H 16.964 3.787 -3.012 1.00 . A A . 26 LEU HD12 1 1
19 27596 1 1 35 LEU HD13 H 18.315 3.804 -1.852 1.00 . A A . 26 LEU HD13 1 1
19 27597 1 1 35 LEU HD21 H 17.803 6.079 -2.995 1.00 . A A . 26 LEU HD21 1 1
19 27598 1 1 35 LEU HD22 H 16.116 6.627 -2.840 1.00 . A A . 26 LEU HD22 1 1
19 27599 1 1 35 LEU HD23 H 17.348 7.200 -1.691 1.00 . A A . 26 LEU HD23 1 1
19 27600 1 1 35 LEU HG H 17.250 5.337 -0.440 1.00 . A A . 26 LEU HG 1 1
19 27601 1 1 35 LEU N N 13.427 4.727 0.570 1.00 . A A . 26 LEU N 1 1
19 27602 1 1 35 LEU O O 16.258 6.320 1.228 1.00 . A A . 26 LEU O 1 1
19 27603 1 1 36 GLN C C 17.584 4.627 3.981 1.00 . A A . 27 GLN C 1 1
19 27604 1 1 36 GLN CA C 16.211 5.277 3.804 1.00 . A A . 27 GLN CA 1 1
19 27605 1 1 36 GLN CB C 15.361 5.118 5.066 1.00 . A A . 27 GLN CB 1 1
19 27606 1 1 36 GLN CD C 15.668 7.117 6.573 1.00 . A A . 27 GLN CD 1 1
19 27607 1 1 36 GLN CG C 16.091 5.675 6.291 1.00 . A A . 27 GLN CG 1 1
19 27608 1 1 36 GLN H H 15.014 3.880 2.826 1.00 . A A . 27 GLN H 1 1
19 27609 1 1 36 GLN HA H 16.329 6.337 3.583 1.00 . A A . 27 GLN HA 1 1
19 27610 1 1 36 GLN HB2 H 14.428 5.665 4.934 1.00 . A A . 27 GLN HB2 1 1
19 27611 1 1 36 GLN HB3 H 15.130 4.065 5.224 1.00 . A A . 27 GLN HB3 1 1
19 27612 1 1 36 GLN HE21 H 14.153 6.401 7.709 1.00 . A A . 27 GLN HE21 1 1
19 27613 1 1 36 GLN HE22 H 14.248 8.127 7.603 1.00 . A A . 27 GLN HE22 1 1
19 27614 1 1 36 GLN HG2 H 15.847 5.060 7.158 1.00 . A A . 27 GLN HG2 1 1
19 27615 1 1 36 GLN HG3 H 17.168 5.633 6.127 1.00 . A A . 27 GLN HG3 1 1
19 27616 1 1 36 GLN N N 15.533 4.715 2.647 1.00 . A A . 27 GLN N 1 1
19 27617 1 1 36 GLN NE2 N 14.601 7.224 7.361 1.00 . A A . 27 GLN NE2 1 1
19 27618 1 1 36 GLN O O 18.563 5.059 3.372 1.00 . A A . 27 GLN O 1 1
19 27619 1 1 36 GLN OE1 O 16.270 8.071 6.107 1.00 . A A . 27 GLN OE1 1 1
19 27620 1 1 37 ALA C C 18.658 1.971 6.294 1.00 . A A . 28 ALA C 1 1
19 27621 1 1 37 ALA CA C 18.852 2.888 5.085 1.00 . A A . 28 ALA CA 1 1
19 27622 1 1 37 ALA CB C 19.987 3.894 5.293 1.00 . A A . 28 ALA CB 1 1
19 27623 1 1 37 ALA H H 16.815 3.258 5.311 1.00 . A A . 28 ALA H 1 1
19 27624 1 1 37 ALA HA H 19.079 2.279 4.210 1.00 . A A . 28 ALA HA 1 1
19 27625 1 1 37 ALA HB1 H 20.623 3.560 6.112 1.00 . A A . 28 ALA HB1 1 1
19 27626 1 1 37 ALA HB2 H 20.579 3.968 4.380 1.00 . A A . 28 ALA HB2 1 1
19 27627 1 1 37 ALA HB3 H 19.567 4.871 5.533 1.00 . A A . 28 ALA HB3 1 1
19 27628 1 1 37 ALA N N 17.615 3.601 4.819 1.00 . A A . 28 ALA N 1 1
19 27629 1 1 37 ALA O O 18.792 2.407 7.436 1.00 . A A . 28 ALA O 1 1
19 27630 1 1 38 GLY C C 17.267 0.312 8.174 1.00 . A A . 29 GLY C 1 1
19 27631 1 1 38 GLY CA C 18.130 -0.265 7.050 1.00 . A A . 29 GLY CA 1 1
19 27632 1 1 38 GLY H H 18.238 0.371 5.069 1.00 . A A . 29 GLY H 1 1
19 27633 1 1 38 GLY HA2 H 17.647 -1.148 6.633 1.00 . A A . 29 GLY HA2 1 1
19 27634 1 1 38 GLY HA3 H 19.091 -0.587 7.453 1.00 . A A . 29 GLY HA3 1 1
19 27635 1 1 38 GLY N N 18.345 0.718 6.001 1.00 . A A . 29 GLY N 1 1
19 27636 1 1 38 GLY O O 17.556 0.105 9.351 1.00 . A A . 29 GLY O 1 1
19 27637 1 1 39 THR C C 13.925 1.009 8.613 1.00 . A A . 30 THR C 1 1
19 27638 1 1 39 THR CA C 15.318 1.632 8.728 1.00 . A A . 30 THR CA 1 1
19 27639 1 1 39 THR CB C 15.328 3.145 8.494 1.00 . A A . 30 THR CB 1 1
19 27640 1 1 39 THR CG2 C 14.569 3.910 9.580 1.00 . A A . 30 THR CG2 1 1
19 27641 1 1 39 THR H H 15.998 1.187 6.810 1.00 . A A . 30 THR H 1 1
19 27642 1 1 39 THR HA H 15.683 1.417 9.731 1.00 . A A . 30 THR HA 1 1
19 27643 1 1 39 THR HB H 14.942 3.387 7.505 1.00 . A A . 30 THR HB 1 1
19 27644 1 1 39 THR HG1 H 16.753 4.504 8.849 1.00 . A A . 30 THR HG1 1 1
19 27645 1 1 39 THR HG21 H 13.511 3.651 9.535 1.00 . A A . 30 THR HG21 1 1
19 27646 1 1 39 THR HG22 H 14.967 3.642 10.559 1.00 . A A . 30 THR HG22 1 1
19 27647 1 1 39 THR HG23 H 14.687 4.982 9.420 1.00 . A A . 30 THR HG23 1 1
19 27648 1 1 39 THR N N 16.225 1.024 7.770 1.00 . A A . 30 THR N 1 1
19 27649 1 1 39 THR O O 13.564 0.476 7.566 1.00 . A A . 30 THR O 1 1
19 27650 1 1 39 THR OG1 O 16.689 3.518 8.694 1.00 . A A . 30 THR OG1 1 1
19 27651 1 1 40 ALA C C 11.003 1.177 8.625 1.00 . A A . 31 ALA C 1 1
19 27652 1 1 40 ALA CA C 11.837 0.547 9.742 1.00 . A A . 31 ALA CA 1 1
19 27653 1 1 40 ALA CB C 11.227 0.780 11.127 1.00 . A A . 31 ALA CB 1 1
19 27654 1 1 40 ALA H H 13.483 1.531 10.555 1.00 . A A . 31 ALA H 1 1
19 27655 1 1 40 ALA HA H 11.912 -0.526 9.568 1.00 . A A . 31 ALA HA 1 1
19 27656 1 1 40 ALA HB1 H 10.483 0.009 11.330 1.00 . A A . 31 ALA HB1 1 1
19 27657 1 1 40 ALA HB2 H 12.012 0.736 11.882 1.00 . A A . 31 ALA HB2 1 1
19 27658 1 1 40 ALA HB3 H 10.752 1.760 11.154 1.00 . A A . 31 ALA HB3 1 1
19 27659 1 1 40 ALA N N 13.182 1.096 9.706 1.00 . A A . 31 ALA N 1 1
19 27660 1 1 40 ALA O O 11.222 2.331 8.257 1.00 . A A . 31 ALA O 1 1
19 27661 1 1 41 TYR C C 7.838 0.162 7.101 1.00 . A A . 32 TYR C 1 1
19 27662 1 1 41 TYR CA C 9.199 0.859 7.046 1.00 . A A . 32 TYR CA 1 1
19 27663 1 1 41 TYR CB C 9.900 0.481 5.740 1.00 . A A . 32 TYR CB 1 1
19 27664 1 1 41 TYR CD1 C 10.163 2.711 4.593 1.00 . A A . 32 TYR CD1 1 1
19 27665 1 1 41 TYR CD2 C 12.138 1.495 5.176 1.00 . A A . 32 TYR CD2 1 1
19 27666 1 1 41 TYR CE1 C 10.974 3.763 4.038 1.00 . A A . 32 TYR CE1 1 1
19 27667 1 1 41 TYR CE2 C 12.949 2.548 4.621 1.00 . A A . 32 TYR CE2 1 1
19 27668 1 1 41 TYR CG C 10.762 1.599 5.150 1.00 . A A . 32 TYR CG 1 1
19 27669 1 1 41 TYR CZ C 12.327 3.629 4.080 1.00 . A A . 32 TYR CZ 1 1
19 27670 1 1 41 TYR H H 9.895 -0.545 8.419 1.00 . A A . 32 TYR H 1 1
19 27671 1 1 41 TYR HA H 9.055 1.932 7.174 1.00 . A A . 32 TYR HA 1 1
19 27672 1 1 41 TYR HB2 H 10.540 -0.381 5.932 1.00 . A A . 32 TYR HB2 1 1
19 27673 1 1 41 TYR HB3 H 9.147 0.192 5.006 1.00 . A A . 32 TYR HB3 1 1
19 27674 1 1 41 TYR HD1 H 9.076 2.792 4.572 1.00 . A A . 32 TYR HD1 1 1
19 27675 1 1 41 TYR HD2 H 12.611 0.618 5.616 1.00 . A A . 32 TYR HD2 1 1
19 27676 1 1 41 TYR HE1 H 10.515 4.647 3.595 1.00 . A A . 32 TYR HE1 1 1
19 27677 1 1 41 TYR HE2 H 14.037 2.479 4.635 1.00 . A A . 32 TYR HE2 1 1
19 27678 1 1 41 TYR HH H 13.223 4.475 2.576 1.00 . A A . 32 TYR HH 1 1
19 27679 1 1 41 TYR N N 10.066 0.392 8.115 1.00 . A A . 32 TYR N 1 1
19 27680 1 1 41 TYR O O 7.597 -0.796 6.368 1.00 . A A . 32 TYR O 1 1
19 27681 1 1 41 TYR OH O 13.094 4.623 3.556 1.00 . A A . 32 TYR OH 1 1
19 27682 1 1 42 ASP C C 4.949 0.080 6.779 1.00 . A A . 33 ASP C 1 1
19 27683 1 1 42 ASP CA C 5.653 0.108 8.137 1.00 . A A . 33 ASP CA 1 1
19 27684 1 1 42 ASP CB C 4.808 0.957 9.089 1.00 . A A . 33 ASP CB 1 1
19 27685 1 1 42 ASP CG C 4.109 0.176 10.203 1.00 . A A . 33 ASP CG 1 1
19 27686 1 1 42 ASP H H 7.188 1.449 8.570 1.00 . A A . 33 ASP H 1 1
19 27687 1 1 42 ASP HA H 5.810 -0.889 8.546 1.00 . A A . 33 ASP HA 1 1
19 27688 1 1 42 ASP HB2 H 5.464 1.691 9.556 1.00 . A A . 33 ASP HB2 1 1
19 27689 1 1 42 ASP HB3 H 4.053 1.486 8.508 1.00 . A A . 33 ASP HB3 1 1
19 27690 1 1 42 ASP HD2 H 4.271 -1.184 11.447 1.00 . A A . 33 ASP HD2 1 1
19 27691 1 1 42 ASP N N 6.984 0.670 7.977 1.00 . A A . 33 ASP N 1 1
19 27692 1 1 42 ASP O O 4.957 1.072 6.051 1.00 . A A . 33 ASP O 1 1
19 27693 1 1 42 ASP OD1 O 2.933 0.504 10.475 1.00 . A A . 33 ASP OD1 1 1
19 27694 1 1 42 ASP OD2 O 4.765 -0.732 10.758 1.00 . A A . 33 ASP OD2 1 1
19 27695 1 1 43 VAL C C 2.298 -0.529 5.300 1.00 . A A . 34 VAL C 1 1
19 27696 1 1 43 VAL CA C 3.652 -1.238 5.220 1.00 . A A . 34 VAL CA 1 1
19 27697 1 1 43 VAL CB C 3.529 -2.725 4.886 1.00 . A A . 34 VAL CB 1 1
19 27698 1 1 43 VAL CG1 C 2.758 -2.933 3.581 1.00 . A A . 34 VAL CG1 1 1
19 27699 1 1 43 VAL CG2 C 4.907 -3.388 4.821 1.00 . A A . 34 VAL CG2 1 1
19 27700 1 1 43 VAL H H 4.358 -1.869 7.076 1.00 . A A . 34 VAL H 1 1
19 27701 1 1 43 VAL HA H 4.250 -0.765 4.440 1.00 . A A . 34 VAL HA 1 1
19 27702 1 1 43 VAL HB H 2.966 -3.203 5.687 1.00 . A A . 34 VAL HB 1 1
19 27703 1 1 43 VAL HG11 H 2.574 -3.997 3.433 1.00 . A A . 34 VAL HG11 1 1
19 27704 1 1 43 VAL HG12 H 1.807 -2.403 3.633 1.00 . A A . 34 VAL HG12 1 1
19 27705 1 1 43 VAL HG13 H 3.345 -2.546 2.748 1.00 . A A . 34 VAL HG13 1 1
19 27706 1 1 43 VAL HG21 H 5.121 -3.680 3.793 1.00 . A A . 34 VAL HG21 1 1
19 27707 1 1 43 VAL HG22 H 5.666 -2.685 5.165 1.00 . A A . 34 VAL HG22 1 1
19 27708 1 1 43 VAL HG23 H 4.915 -4.272 5.458 1.00 . A A . 34 VAL HG23 1 1
19 27709 1 1 43 VAL N N 4.359 -1.067 6.478 1.00 . A A . 34 VAL N 1 1
19 27710 1 1 43 VAL O O 1.701 -0.444 6.372 1.00 . A A . 34 VAL O 1 1
19 27711 1 1 44 GLY C C -0.271 0.125 2.927 1.00 . A A . 35 GLY C 1 1
19 27712 1 1 44 GLY CA C 0.582 0.660 4.079 1.00 . A A . 35 GLY CA 1 1
19 27713 1 1 44 GLY H H 2.346 -0.112 3.285 1.00 . A A . 35 GLY H 1 1
19 27714 1 1 44 GLY HA2 H 0.043 0.542 5.020 1.00 . A A . 35 GLY HA2 1 1
19 27715 1 1 44 GLY HA3 H 0.756 1.727 3.943 1.00 . A A . 35 GLY HA3 1 1
19 27716 1 1 44 GLY N N 1.854 -0.038 4.152 1.00 . A A . 35 GLY N 1 1
19 27717 1 1 44 GLY O O 0.036 -0.919 2.355 1.00 . A A . 35 GLY O 1 1
19 27718 1 1 45 GLN C C -3.412 1.444 1.477 1.00 . A A . 36 GLN C 1 1
19 27719 1 1 45 GLN CA C -2.226 0.481 1.548 1.00 . A A . 36 GLN CA 1 1
19 27720 1 1 45 GLN CB C -2.702 -0.962 1.723 1.00 . A A . 36 GLN CB 1 1
19 27721 1 1 45 GLN CD C -2.607 -2.745 -0.059 1.00 . A A . 36 GLN CD 1 1
19 27722 1 1 45 GLN CG C -1.800 -1.933 0.957 1.00 . A A . 36 GLN CG 1 1
19 27723 1 1 45 GLN H H -1.567 1.716 3.091 1.00 . A A . 36 GLN H 1 1
19 27724 1 1 45 GLN HA H -1.634 0.554 0.634 1.00 . A A . 36 GLN HA 1 1
19 27725 1 1 45 GLN HB2 H -2.672 -1.216 2.783 1.00 . A A . 36 GLN HB2 1 1
19 27726 1 1 45 GLN HB3 H -3.728 -1.057 1.369 1.00 . A A . 36 GLN HB3 1 1
19 27727 1 1 45 GLN HE21 H -3.504 -1.029 -0.648 1.00 . A A . 36 GLN HE21 1 1
19 27728 1 1 45 GLN HE22 H -4.018 -2.457 -1.482 1.00 . A A . 36 GLN HE22 1 1
19 27729 1 1 45 GLN HG2 H -1.037 -1.364 0.428 1.00 . A A . 36 GLN HG2 1 1
19 27730 1 1 45 GLN HG3 H -1.307 -2.607 1.658 1.00 . A A . 36 GLN HG3 1 1
19 27731 1 1 45 GLN N N -1.326 0.867 2.620 1.00 . A A . 36 GLN N 1 1
19 27732 1 1 45 GLN NE2 N -3.446 -2.017 -0.789 1.00 . A A . 36 GLN NE2 1 1
19 27733 1 1 45 GLN O O -4.247 1.472 2.379 1.00 . A A . 36 GLN O 1 1
19 27734 1 1 45 GLN OE1 O -2.477 -3.953 -0.170 1.00 . A A . 36 GLN OE1 1 1
19 27735 1 1 46 CYS C C -5.397 2.682 -0.954 1.00 . A A . 37 CYS C 1 1
19 27736 1 1 46 CYS CA C -4.519 3.173 0.197 1.00 . A A . 37 CYS CA 1 1
19 27737 1 1 46 CYS CB C -3.974 4.580 -0.061 1.00 . A A . 37 CYS CB 1 1
19 27738 1 1 46 CYS H H -2.764 2.182 -0.333 1.00 . A A . 37 CYS H 1 1
19 27739 1 1 46 CYS HA H -5.084 3.210 1.128 1.00 . A A . 37 CYS HA 1 1
19 27740 1 1 46 CYS HB2 H -3.621 4.611 -1.091 1.00 . A A . 37 CYS HB2 1 1
19 27741 1 1 46 CYS HB3 H -4.787 5.296 0.054 1.00 . A A . 37 CYS HB3 1 1
19 27742 1 1 46 CYS N N -3.448 2.211 0.397 1.00 . A A . 37 CYS N 1 1
19 27743 1 1 46 CYS O O -5.093 1.670 -1.585 1.00 . A A . 37 CYS O 1 1
19 27744 1 1 46 CYS SG S -2.594 5.080 1.031 1.00 . A A . 37 CYS SG 1 1
19 27745 1 1 47 ALA C C -7.655 4.305 -3.128 1.00 . A A . 38 ALA C 1 1
19 27746 1 1 47 ALA CA C -7.397 3.073 -2.259 1.00 . A A . 38 ALA CA 1 1
19 27747 1 1 47 ALA CB C -8.683 2.507 -1.653 1.00 . A A . 38 ALA CB 1 1
19 27748 1 1 47 ALA H H -6.712 4.241 -0.676 1.00 . A A . 38 ALA H 1 1
19 27749 1 1 47 ALA HA H -6.927 2.300 -2.868 1.00 . A A . 38 ALA HA 1 1
19 27750 1 1 47 ALA HB1 H -9.248 3.312 -1.183 1.00 . A A . 38 ALA HB1 1 1
19 27751 1 1 47 ALA HB2 H -9.285 2.051 -2.439 1.00 . A A . 38 ALA HB2 1 1
19 27752 1 1 47 ALA HB3 H -8.432 1.754 -0.905 1.00 . A A . 38 ALA HB3 1 1
19 27753 1 1 47 ALA N N -6.471 3.420 -1.193 1.00 . A A . 38 ALA N 1 1
19 27754 1 1 47 ALA O O -8.549 5.097 -2.837 1.00 . A A . 38 ALA O 1 1
19 27755 1 1 48 TRP C C -8.243 5.332 -5.932 1.00 . A A . 39 TRP C 1 1
19 27756 1 1 48 TRP CA C -6.984 5.551 -5.089 1.00 . A A . 39 TRP CA 1 1
19 27757 1 1 48 TRP CB C -5.721 5.720 -5.935 1.00 . A A . 39 TRP CB 1 1
19 27758 1 1 48 TRP CD1 C -6.369 8.002 -6.951 1.00 . A A . 39 TRP CD1 1 1
19 27759 1 1 48 TRP CD2 C -5.419 6.633 -8.411 1.00 . A A . 39 TRP CD2 1 1
19 27760 1 1 48 TRP CE2 C -5.714 7.805 -9.076 1.00 . A A . 39 TRP CE2 1 1
19 27761 1 1 48 TRP CE3 C -4.805 5.552 -9.067 1.00 . A A . 39 TRP CE3 1 1
19 27762 1 1 48 TRP CG C -5.847 6.771 -7.039 1.00 . A A . 39 TRP CG 1 1
19 27763 1 1 48 TRP CH2 C -4.816 6.947 -11.106 1.00 . A A . 39 TRP CH2 1 1
19 27764 1 1 48 TRP CZ2 C -5.428 8.010 -10.431 1.00 . A A . 39 TRP CZ2 1 1
19 27765 1 1 48 TRP CZ3 C -4.526 5.772 -10.422 1.00 . A A . 39 TRP CZ3 1 1
19 27766 1 1 48 TRP H H -6.128 3.779 -4.405 1.00 . A A . 39 TRP H 1 1
19 27767 1 1 48 TRP HA H -7.090 6.456 -4.491 1.00 . A A . 39 TRP HA 1 1
19 27768 1 1 48 TRP HB2 H -4.902 6.010 -5.276 1.00 . A A . 39 TRP HB2 1 1
19 27769 1 1 48 TRP HB3 H -5.468 4.760 -6.387 1.00 . A A . 39 TRP HB3 1 1
19 27770 1 1 48 TRP HD1 H -6.788 8.427 -6.039 1.00 . A A . 39 TRP HD1 1 1
19 27771 1 1 48 TRP HE1 H -6.664 9.676 -8.361 1.00 . A A . 39 TRP HE1 1 1
19 27772 1 1 48 TRP HE3 H -4.562 4.616 -8.564 1.00 . A A . 39 TRP HE3 1 1
19 27773 1 1 48 TRP HH2 H -4.567 7.040 -12.163 1.00 . A A . 39 TRP HH2 1 1
19 27774 1 1 48 TRP HZ2 H -5.671 8.946 -10.934 1.00 . A A . 39 TRP HZ2 1 1
19 27775 1 1 48 TRP HZ3 H -4.050 4.965 -10.979 1.00 . A A . 39 TRP HZ3 1 1
19 27776 1 1 48 TRP N N -6.854 4.428 -4.176 1.00 . A A . 39 TRP N 1 1
19 27777 1 1 48 TRP NE1 N -6.309 8.664 -8.160 1.00 . A A . 39 TRP NE1 1 1
19 27778 1 1 48 TRP O O -8.253 4.493 -6.832 1.00 . A A . 39 TRP O 1 1
19 27779 1 1 49 VAL C C -10.712 7.236 -7.210 1.00 . A A . 40 VAL C 1 1
19 27780 1 1 49 VAL CA C -10.533 5.999 -6.326 1.00 . A A . 40 VAL CA 1 1
19 27781 1 1 49 VAL CB C -11.683 5.801 -5.337 1.00 . A A . 40 VAL CB 1 1
19 27782 1 1 49 VAL CG1 C -12.994 5.506 -6.070 1.00 . A A . 40 VAL CG1 1 1
19 27783 1 1 49 VAL CG2 C -11.357 4.695 -4.331 1.00 . A A . 40 VAL CG2 1 1
19 27784 1 1 49 VAL H H -9.256 6.780 -4.877 1.00 . A A . 40 VAL H 1 1
19 27785 1 1 49 VAL HA H -10.480 5.117 -6.963 1.00 . A A . 40 VAL HA 1 1
19 27786 1 1 49 VAL HB H -11.812 6.730 -4.783 1.00 . A A . 40 VAL HB 1 1
19 27787 1 1 49 VAL HG11 H -13.720 5.101 -5.367 1.00 . A A . 40 VAL HG11 1 1
19 27788 1 1 49 VAL HG12 H -13.381 6.427 -6.506 1.00 . A A . 40 VAL HG12 1 1
19 27789 1 1 49 VAL HG13 H -12.811 4.779 -6.861 1.00 . A A . 40 VAL HG13 1 1
19 27790 1 1 49 VAL HG21 H -11.802 3.757 -4.665 1.00 . A A . 40 VAL HG21 1 1
19 27791 1 1 49 VAL HG22 H -10.275 4.578 -4.258 1.00 . A A . 40 VAL HG22 1 1
19 27792 1 1 49 VAL HG23 H -11.760 4.962 -3.354 1.00 . A A . 40 VAL HG23 1 1
19 27793 1 1 49 VAL N N -9.273 6.100 -5.611 1.00 . A A . 40 VAL N 1 1
19 27794 1 1 49 VAL O O -11.411 7.185 -8.221 1.00 . A A . 40 VAL O 1 1
19 27795 1 1 50 ASP C C -9.172 10.576 -6.934 1.00 . A A . 41 ASP C 1 1
19 27796 1 1 50 ASP CA C -10.147 9.564 -7.539 1.00 . A A . 41 ASP CA 1 1
19 27797 1 1 50 ASP CB C -11.554 10.161 -7.465 1.00 . A A . 41 ASP CB 1 1
19 27798 1 1 50 ASP CG C -12.133 10.620 -8.804 1.00 . A A . 41 ASP CG 1 1
19 27799 1 1 50 ASP H H -9.501 8.350 -5.974 1.00 . A A . 41 ASP H 1 1
19 27800 1 1 50 ASP HA H -9.893 9.303 -8.567 1.00 . A A . 41 ASP HA 1 1
19 27801 1 1 50 ASP HB2 H -12.220 9.401 -7.055 1.00 . A A . 41 ASP HB2 1 1
19 27802 1 1 50 ASP HB3 H -11.535 11.012 -6.783 1.00 . A A . 41 ASP HB3 1 1
19 27803 1 1 50 ASP HD2 H -11.872 11.682 -10.294 1.00 . A A . 41 ASP HD2 1 1
19 27804 1 1 50 ASP N N -10.068 8.317 -6.797 1.00 . A A . 41 ASP N 1 1
19 27805 1 1 50 ASP O O -8.382 10.233 -6.055 1.00 . A A . 41 ASP O 1 1
19 27806 1 1 50 ASP OD1 O -13.242 10.147 -9.134 1.00 . A A . 41 ASP OD1 1 1
19 27807 1 1 50 ASP OD2 O -11.455 11.434 -9.466 1.00 . A A . 41 ASP OD2 1 1
19 27808 1 1 51 THR C C -8.495 12.990 -5.427 1.00 . A A . 42 THR C 1 1
19 27809 1 1 51 THR CA C -8.391 12.865 -6.948 1.00 . A A . 42 THR CA 1 1
19 27810 1 1 51 THR CB C -8.764 14.149 -7.690 1.00 . A A . 42 THR CB 1 1
19 27811 1 1 51 THR CG2 C -7.989 15.367 -7.180 1.00 . A A . 42 THR CG2 1 1
19 27812 1 1 51 THR H H -9.901 12.073 -8.144 1.00 . A A . 42 THR H 1 1
19 27813 1 1 51 THR HA H -7.360 12.598 -7.178 1.00 . A A . 42 THR HA 1 1
19 27814 1 1 51 THR HB H -9.838 14.327 -7.646 1.00 . A A . 42 THR HB 1 1
19 27815 1 1 51 THR HG1 H -8.408 14.769 -9.559 1.00 . A A . 42 THR HG1 1 1
19 27816 1 1 51 THR HG21 H -8.371 16.268 -7.659 1.00 . A A . 42 THR HG21 1 1
19 27817 1 1 51 THR HG22 H -8.110 15.449 -6.100 1.00 . A A . 42 THR HG22 1 1
19 27818 1 1 51 THR HG23 H -6.931 15.249 -7.418 1.00 . A A . 42 THR HG23 1 1
19 27819 1 1 51 THR N N -9.257 11.802 -7.429 1.00 . A A . 42 THR N 1 1
19 27820 1 1 51 THR O O -7.489 12.910 -4.724 1.00 . A A . 42 THR O 1 1
19 27821 1 1 51 THR OG1 O -8.263 13.946 -9.008 1.00 . A A . 42 THR OG1 1 1
19 27822 1 1 52 GLY C C -10.769 12.131 -3.004 1.00 . A A . 43 GLY C 1 1
19 27823 1 1 52 GLY CA C -9.969 13.320 -3.537 1.00 . A A . 43 GLY CA 1 1
19 27824 1 1 52 GLY H H -10.534 13.248 -5.541 1.00 . A A . 43 GLY H 1 1
19 27825 1 1 52 GLY HA2 H -9.021 13.393 -3.005 1.00 . A A . 43 GLY HA2 1 1
19 27826 1 1 52 GLY HA3 H -10.513 14.245 -3.347 1.00 . A A . 43 GLY HA3 1 1
19 27827 1 1 52 GLY N N -9.720 13.184 -4.963 1.00 . A A . 43 GLY N 1 1
19 27828 1 1 52 GLY O O -11.568 12.281 -2.080 1.00 . A A . 43 GLY O 1 1
19 27829 1 1 53 VAL C C -10.189 8.663 -2.939 1.00 . A A . 44 VAL C 1 1
19 27830 1 1 53 VAL CA C -11.218 9.764 -3.206 1.00 . A A . 44 VAL CA 1 1
19 27831 1 1 53 VAL CB C -12.251 9.371 -4.265 1.00 . A A . 44 VAL CB 1 1
19 27832 1 1 53 VAL CG1 C -13.199 8.295 -3.733 1.00 . A A . 44 VAL CG1 1 1
19 27833 1 1 53 VAL CG2 C -13.028 10.596 -4.751 1.00 . A A . 44 VAL CG2 1 1
19 27834 1 1 53 VAL H H -9.878 10.864 -4.359 1.00 . A A . 44 VAL H 1 1
19 27835 1 1 53 VAL HA H -11.750 9.978 -2.279 1.00 . A A . 44 VAL HA 1 1
19 27836 1 1 53 VAL HB H -11.715 8.955 -5.118 1.00 . A A . 44 VAL HB 1 1
19 27837 1 1 53 VAL HG11 H -12.662 7.646 -3.041 1.00 . A A . 44 VAL HG11 1 1
19 27838 1 1 53 VAL HG12 H -14.032 8.769 -3.215 1.00 . A A . 44 VAL HG12 1 1
19 27839 1 1 53 VAL HG13 H -13.579 7.702 -4.566 1.00 . A A . 44 VAL HG13 1 1
19 27840 1 1 53 VAL HG21 H -13.571 10.344 -5.662 1.00 . A A . 44 VAL HG21 1 1
19 27841 1 1 53 VAL HG22 H -13.735 10.907 -3.982 1.00 . A A . 44 VAL HG22 1 1
19 27842 1 1 53 VAL HG23 H -12.333 11.411 -4.955 1.00 . A A . 44 VAL HG23 1 1
19 27843 1 1 53 VAL N N -10.529 10.977 -3.609 1.00 . A A . 44 VAL N 1 1
19 27844 1 1 53 VAL O O -10.371 7.522 -3.362 1.00 . A A . 44 VAL O 1 1
19 27845 1 1 54 LEU C C -8.141 7.766 -0.420 1.00 . A A . 45 LEU C 1 1
19 27846 1 1 54 LEU CA C -8.073 8.103 -1.910 1.00 . A A . 45 LEU CA 1 1
19 27847 1 1 54 LEU CB C -6.714 8.648 -2.357 1.00 . A A . 45 LEU CB 1 1
19 27848 1 1 54 LEU CD1 C -4.650 7.874 -3.580 1.00 . A A . 45 LEU CD1 1 1
19 27849 1 1 54 LEU CD2 C -4.786 7.674 -1.055 1.00 . A A . 45 LEU CD2 1 1
19 27850 1 1 54 LEU CG C -5.561 7.642 -2.373 1.00 . A A . 45 LEU CG 1 1
19 27851 1 1 54 LEU H H -8.990 9.973 -1.899 1.00 . A A . 45 LEU H 1 1
19 27852 1 1 54 LEU HA H -8.257 7.192 -2.479 1.00 . A A . 45 LEU HA 1 1
19 27853 1 1 54 LEU HB2 H -6.831 9.031 -3.370 1.00 . A A . 45 LEU HB2 1 1
19 27854 1 1 54 LEU HB3 H -6.442 9.473 -1.698 1.00 . A A . 45 LEU HB3 1 1
19 27855 1 1 54 LEU HD11 H -4.122 8.820 -3.459 1.00 . A A . 45 LEU HD11 1 1
19 27856 1 1 54 LEU HD12 H -3.927 7.061 -3.651 1.00 . A A . 45 LEU HD12 1 1
19 27857 1 1 54 LEU HD13 H -5.250 7.906 -4.488 1.00 . A A . 45 LEU HD13 1 1
19 27858 1 1 54 LEU HD21 H -5.477 7.530 -0.224 1.00 . A A . 45 LEU HD21 1 1
19 27859 1 1 54 LEU HD22 H -4.042 6.878 -1.051 1.00 . A A . 45 LEU HD22 1 1
19 27860 1 1 54 LEU HD23 H -4.288 8.638 -0.950 1.00 . A A . 45 LEU HD23 1 1
19 27861 1 1 54 LEU HG H -5.982 6.642 -2.476 1.00 . A A . 45 LEU HG 1 1
19 27862 1 1 54 LEU N N -9.131 9.044 -2.239 1.00 . A A . 45 LEU N 1 1
19 27863 1 1 54 LEU O O -7.857 8.614 0.426 1.00 . A A . 45 LEU O 1 1
19 27864 1 1 55 ALA C C -7.353 5.310 1.615 1.00 . A A . 46 ALA C 1 1
19 27865 1 1 55 ALA CA C -8.626 6.068 1.232 1.00 . A A . 46 ALA CA 1 1
19 27866 1 1 55 ALA CB C -9.884 5.208 1.386 1.00 . A A . 46 ALA CB 1 1
19 27867 1 1 55 ALA H H -8.747 5.844 -0.835 1.00 . A A . 46 ALA H 1 1
19 27868 1 1 55 ALA HA H -8.722 6.947 1.869 1.00 . A A . 46 ALA HA 1 1
19 27869 1 1 55 ALA HB1 H -9.596 4.167 1.534 1.00 . A A . 46 ALA HB1 1 1
19 27870 1 1 55 ALA HB2 H -10.456 5.554 2.246 1.00 . A A . 46 ALA HB2 1 1
19 27871 1 1 55 ALA HB3 H -10.492 5.292 0.486 1.00 . A A . 46 ALA HB3 1 1
19 27872 1 1 55 ALA N N -8.518 6.526 -0.142 1.00 . A A . 46 ALA N 1 1
19 27873 1 1 55 ALA O O -7.106 4.213 1.117 1.00 . A A . 46 ALA O 1 1
19 27874 1 1 56 CYS C C -5.660 4.362 4.093 1.00 . A A . 47 CYS C 1 1
19 27875 1 1 56 CYS CA C -5.336 5.325 2.949 1.00 . A A . 47 CYS CA 1 1
19 27876 1 1 56 CYS CB C -4.314 6.385 3.367 1.00 . A A . 47 CYS CB 1 1
19 27877 1 1 56 CYS H H -6.786 6.820 2.894 1.00 . A A . 47 CYS H 1 1
19 27878 1 1 56 CYS HA H -4.918 4.788 2.097 1.00 . A A . 47 CYS HA 1 1
19 27879 1 1 56 CYS HB2 H -4.855 7.318 3.526 1.00 . A A . 47 CYS HB2 1 1
19 27880 1 1 56 CYS HB3 H -3.858 6.077 4.308 1.00 . A A . 47 CYS HB3 1 1
19 27881 1 1 56 CYS N N -6.577 5.927 2.494 1.00 . A A . 47 CYS N 1 1
19 27882 1 1 56 CYS O O -6.560 4.618 4.890 1.00 . A A . 47 CYS O 1 1
19 27883 1 1 56 CYS SG S -2.986 6.694 2.147 1.00 . A A . 47 CYS SG 1 1
19 27884 1 1 57 ASN C C -3.834 2.160 6.016 1.00 . A A . 48 ASN C 1 1
19 27885 1 1 57 ASN CA C -5.103 2.267 5.168 1.00 . A A . 48 ASN CA 1 1
19 27886 1 1 57 ASN CB C -5.379 0.894 4.555 1.00 . A A . 48 ASN CB 1 1
19 27887 1 1 57 ASN CG C -6.041 -0.038 5.573 1.00 . A A . 48 ASN CG 1 1
19 27888 1 1 57 ASN H H -4.177 3.069 3.483 1.00 . A A . 48 ASN H 1 1
19 27889 1 1 57 ASN HA H -5.961 2.613 5.744 1.00 . A A . 48 ASN HA 1 1
19 27890 1 1 57 ASN HB2 H -6.045 1.016 3.701 1.00 . A A . 48 ASN HB2 1 1
19 27891 1 1 57 ASN HB3 H -4.445 0.452 4.207 1.00 . A A . 48 ASN HB3 1 1
19 27892 1 1 57 ASN HD21 H -4.679 -1.457 5.089 1.00 . A A . 48 ASN HD21 1 1
19 27893 1 1 57 ASN HD22 H -5.830 -1.916 6.300 1.00 . A A . 48 ASN HD22 1 1
19 27894 1 1 57 ASN N N -4.908 3.272 4.136 1.00 . A A . 48 ASN N 1 1
19 27895 1 1 57 ASN ND2 N -5.470 -1.236 5.661 1.00 . A A . 48 ASN ND2 1 1
19 27896 1 1 57 ASN O O -3.023 1.257 5.817 1.00 . A A . 48 ASN O 1 1
19 27897 1 1 57 ASN OD1 O -7.006 0.308 6.234 1.00 . A A . 48 ASN OD1 1 1
19 27898 1 1 58 PRO C C -2.641 2.050 8.915 1.00 . A A . 49 PRO C 1 1
19 27899 1 1 58 PRO CA C -2.541 3.143 7.849 1.00 . A A . 49 PRO CA 1 1
19 27900 1 1 58 PRO CB C -2.520 4.545 8.436 1.00 . A A . 49 PRO CB 1 1
19 27901 1 1 58 PRO CD C -4.637 4.206 7.235 1.00 . A A . 49 PRO CD 1 1
19 27902 1 1 58 PRO CG C -3.918 5.105 8.228 1.00 . A A . 49 PRO CG 1 1
19 27903 1 1 58 PRO HA H -1.708 2.946 7.332 1.00 . A A . 49 PRO HA 1 1
19 27904 1 1 58 PRO HB2 H -2.275 4.510 9.498 1.00 . A A . 49 PRO HB2 1 1
19 27905 1 1 58 PRO HB3 H -1.773 5.165 7.940 1.00 . A A . 49 PRO HB3 1 1
19 27906 1 1 58 PRO HD2 H -5.559 3.822 7.672 1.00 . A A . 49 PRO HD2 1 1
19 27907 1 1 58 PRO HD3 H -4.886 4.746 6.322 1.00 . A A . 49 PRO HD3 1 1
19 27908 1 1 58 PRO HG2 H -4.449 5.057 9.179 1.00 . A A . 49 PRO HG2 1 1
19 27909 1 1 58 PRO HG3 H -3.868 6.127 7.853 1.00 . A A . 49 PRO HG3 1 1
19 27910 1 1 58 PRO N N -3.698 3.121 6.969 1.00 . A A . 49 PRO N 1 1
19 27911 1 1 58 PRO O O -2.026 2.153 9.974 1.00 . A A . 49 PRO O 1 1
19 27912 1 1 59 ALA C C -3.061 -1.363 8.878 1.00 . A A . 50 ALA C 1 1
19 27913 1 1 59 ALA CA C -3.611 -0.083 9.514 1.00 . A A . 50 ALA CA 1 1
19 27914 1 1 59 ALA CB C -5.094 -0.203 9.874 1.00 . A A . 50 ALA CB 1 1
19 27915 1 1 59 ALA H H -3.920 0.952 7.733 1.00 . A A . 50 ALA H 1 1
19 27916 1 1 59 ALA HA H -3.046 0.134 10.420 1.00 . A A . 50 ALA HA 1 1
19 27917 1 1 59 ALA HB1 H -5.239 0.093 10.912 1.00 . A A . 50 ALA HB1 1 1
19 27918 1 1 59 ALA HB2 H -5.678 0.450 9.225 1.00 . A A . 50 ALA HB2 1 1
19 27919 1 1 59 ALA HB3 H -5.418 -1.233 9.740 1.00 . A A . 50 ALA HB3 1 1
19 27920 1 1 59 ALA N N -3.422 1.028 8.596 1.00 . A A . 50 ALA N 1 1
19 27921 1 1 59 ALA O O -3.151 -2.439 9.466 1.00 . A A . 50 ALA O 1 1
19 27922 1 1 60 ASP C C -1.279 -3.285 7.960 1.00 . A A . 51 ASP C 1 1
19 27923 1 1 60 ASP CA C -1.940 -2.329 6.966 1.00 . A A . 51 ASP CA 1 1
19 27924 1 1 60 ASP CB C -0.872 -1.869 5.971 1.00 . A A . 51 ASP CB 1 1
19 27925 1 1 60 ASP CG C 0.339 -2.795 5.849 1.00 . A A . 51 ASP CG 1 1
19 27926 1 1 60 ASP H H -2.436 -0.321 7.216 1.00 . A A . 51 ASP H 1 1
19 27927 1 1 60 ASP HA H -2.782 -2.785 6.444 1.00 . A A . 51 ASP HA 1 1
19 27928 1 1 60 ASP HB2 H -1.338 -1.796 4.989 1.00 . A A . 51 ASP HB2 1 1
19 27929 1 1 60 ASP HB3 H -0.525 -0.878 6.267 1.00 . A A . 51 ASP HB3 1 1
19 27930 1 1 60 ASP HD2 H 1.194 -4.059 4.804 1.00 . A A . 51 ASP HD2 1 1
19 27931 1 1 60 ASP N N -2.505 -1.201 7.687 1.00 . A A . 51 ASP N 1 1
19 27932 1 1 60 ASP O O -1.293 -4.500 7.763 1.00 . A A . 51 ASP O 1 1
19 27933 1 1 60 ASP OD1 O 1.166 -2.777 6.787 1.00 . A A . 51 ASP OD1 1 1
19 27934 1 1 60 ASP OD2 O 0.413 -3.501 4.820 1.00 . A A . 51 ASP OD2 1 1
19 27935 1 1 61 PHE C C 1.322 -3.964 9.557 1.00 . A A . 52 PHE C 1 1
19 27936 1 1 61 PHE CA C -0.052 -3.488 10.035 1.00 . A A . 52 PHE CA 1 1
19 27937 1 1 61 PHE CB C -0.935 -4.708 10.307 1.00 . A A . 52 PHE CB 1 1
19 27938 1 1 61 PHE CD1 C -1.598 -4.134 12.653 1.00 . A A . 52 PHE CD1 1 1
19 27939 1 1 61 PHE CD2 C -0.695 -6.272 12.248 1.00 . A A . 52 PHE CD2 1 1
19 27940 1 1 61 PHE CE1 C -1.734 -4.453 14.030 1.00 . A A . 52 PHE CE1 1 1
19 27941 1 1 61 PHE CE2 C -0.831 -6.590 13.625 1.00 . A A . 52 PHE CE2 1 1
19 27942 1 1 61 PHE CG C -1.081 -5.051 11.791 1.00 . A A . 52 PHE CG 1 1
19 27943 1 1 61 PHE CZ C -1.348 -5.674 14.487 1.00 . A A . 52 PHE CZ 1 1
19 27944 1 1 61 PHE H H -0.709 -1.715 9.162 1.00 . A A . 52 PHE H 1 1
19 27945 1 1 61 PHE HA H 0.072 -2.845 10.905 1.00 . A A . 52 PHE HA 1 1
19 27946 1 1 61 PHE HB2 H -1.928 -4.510 9.903 1.00 . A A . 52 PHE HB2 1 1
19 27947 1 1 61 PHE HB3 H -0.518 -5.569 9.785 1.00 . A A . 52 PHE HB3 1 1
19 27948 1 1 61 PHE HD1 H -1.908 -3.155 12.286 1.00 . A A . 52 PHE HD1 1 1
19 27949 1 1 61 PHE HD2 H -0.280 -7.006 11.557 1.00 . A A . 52 PHE HD2 1 1
19 27950 1 1 61 PHE HE1 H -2.148 -3.718 14.720 1.00 . A A . 52 PHE HE1 1 1
19 27951 1 1 61 PHE HE2 H -0.521 -7.569 13.991 1.00 . A A . 52 PHE HE2 1 1
19 27952 1 1 61 PHE HZ H -1.452 -5.919 15.544 1.00 . A A . 52 PHE HZ 1 1
19 27953 1 1 61 PHE N N -0.716 -2.702 9.009 1.00 . A A . 52 PHE N 1 1
19 27954 1 1 61 PHE O O 2.332 -3.712 10.211 1.00 . A A . 52 PHE O 1 1
19 27955 1 1 62 SER C C 3.677 -4.145 8.043 1.00 . A A . 53 SER C 1 1
19 27956 1 1 62 SER CA C 2.547 -5.158 7.846 1.00 . A A . 53 SER CA 1 1
19 27957 1 1 62 SER CB C 2.372 -5.476 6.360 1.00 . A A . 53 SER CB 1 1
19 27958 1 1 62 SER H H 0.488 -4.844 7.893 1.00 . A A . 53 SER H 1 1
19 27959 1 1 62 SER HA H 2.758 -6.077 8.392 1.00 . A A . 53 SER HA 1 1
19 27960 1 1 62 SER HB2 H 1.696 -4.741 5.924 1.00 . A A . 53 SER HB2 1 1
19 27961 1 1 62 SER HB3 H 3.338 -5.408 5.859 1.00 . A A . 53 SER HB3 1 1
19 27962 1 1 62 SER HG H 1.511 -6.868 5.208 1.00 . A A . 53 SER HG 1 1
19 27963 1 1 62 SER N N 1.314 -4.643 8.419 1.00 . A A . 53 SER N 1 1
19 27964 1 1 62 SER O O 3.427 -2.948 8.177 1.00 . A A . 53 SER O 1 1
19 27965 1 1 62 SER OG O 1.822 -6.774 6.154 1.00 . A A . 53 SER OG 1 1
19 27966 1 1 63 SER C C 7.297 -4.498 7.630 1.00 . A A . 54 SER C 1 1
19 27967 1 1 63 SER CA C 6.066 -3.819 8.232 1.00 . A A . 54 SER CA 1 1
19 27968 1 1 63 SER CB C 6.301 -3.507 9.711 1.00 . A A . 54 SER CB 1 1
19 27969 1 1 63 SER H H 5.091 -5.637 7.945 1.00 . A A . 54 SER H 1 1
19 27970 1 1 63 SER HA H 5.840 -2.895 7.698 1.00 . A A . 54 SER HA 1 1
19 27971 1 1 63 SER HB2 H 5.379 -3.107 10.133 1.00 . A A . 54 SER HB2 1 1
19 27972 1 1 63 SER HB3 H 6.559 -4.425 10.238 1.00 . A A . 54 SER HB3 1 1
19 27973 1 1 63 SER HG H 8.221 -2.946 9.659 1.00 . A A . 54 SER HG 1 1
19 27974 1 1 63 SER N N 4.896 -4.662 8.053 1.00 . A A . 54 SER N 1 1
19 27975 1 1 63 SER O O 7.418 -5.721 7.670 1.00 . A A . 54 SER O 1 1
19 27976 1 1 63 SER OG O 7.336 -2.546 9.896 1.00 . A A . 54 SER OG 1 1
19 27977 1 1 64 VAL C C 10.561 -3.240 6.809 1.00 . A A . 55 VAL C 1 1
19 27978 1 1 64 VAL CA C 9.401 -4.181 6.477 1.00 . A A . 55 VAL CA 1 1
19 27979 1 1 64 VAL CB C 9.195 -4.369 4.973 1.00 . A A . 55 VAL CB 1 1
19 27980 1 1 64 VAL CG1 C 8.542 -3.133 4.350 1.00 . A A . 55 VAL CG1 1 1
19 27981 1 1 64 VAL CG2 C 10.515 -4.702 4.277 1.00 . A A . 55 VAL CG2 1 1
19 27982 1 1 64 VAL H H 8.077 -2.680 7.057 1.00 . A A . 55 VAL H 1 1
19 27983 1 1 64 VAL HA H 9.605 -5.158 6.915 1.00 . A A . 55 VAL HA 1 1
19 27984 1 1 64 VAL HB H 8.519 -5.212 4.830 1.00 . A A . 55 VAL HB 1 1
19 27985 1 1 64 VAL HG11 H 7.609 -2.914 4.870 1.00 . A A . 55 VAL HG11 1 1
19 27986 1 1 64 VAL HG12 H 9.217 -2.282 4.441 1.00 . A A . 55 VAL HG12 1 1
19 27987 1 1 64 VAL HG13 H 8.336 -3.322 3.297 1.00 . A A . 55 VAL HG13 1 1
19 27988 1 1 64 VAL HG21 H 10.324 -4.947 3.232 1.00 . A A . 55 VAL HG21 1 1
19 27989 1 1 64 VAL HG22 H 11.182 -3.841 4.331 1.00 . A A . 55 VAL HG22 1 1
19 27990 1 1 64 VAL HG23 H 10.982 -5.554 4.770 1.00 . A A . 55 VAL HG23 1 1
19 27991 1 1 64 VAL N N 8.182 -3.675 7.086 1.00 . A A . 55 VAL N 1 1
19 27992 1 1 64 VAL O O 10.345 -2.135 7.307 1.00 . A A . 55 VAL O 1 1
19 27993 1 1 65 THR C C 13.664 -2.575 5.469 1.00 . A A . 56 THR C 1 1
19 27994 1 1 65 THR CA C 12.958 -2.925 6.780 1.00 . A A . 56 THR CA 1 1
19 27995 1 1 65 THR CB C 13.839 -3.713 7.753 1.00 . A A . 56 THR CB 1 1
19 27996 1 1 65 THR CG2 C 15.313 -3.314 7.661 1.00 . A A . 56 THR CG2 1 1
19 27997 1 1 65 THR H H 11.930 -4.610 6.114 1.00 . A A . 56 THR H 1 1
19 27998 1 1 65 THR HA H 12.657 -1.985 7.243 1.00 . A A . 56 THR HA 1 1
19 27999 1 1 65 THR HB H 13.716 -4.786 7.608 1.00 . A A . 56 THR HB 1 1
19 28000 1 1 65 THR HG1 H 12.940 -3.976 9.521 1.00 . A A . 56 THR HG1 1 1
19 28001 1 1 65 THR HG21 H 15.831 -3.623 8.570 1.00 . A A . 56 THR HG21 1 1
19 28002 1 1 65 THR HG22 H 15.769 -3.803 6.800 1.00 . A A . 56 THR HG22 1 1
19 28003 1 1 65 THR HG23 H 15.391 -2.233 7.548 1.00 . A A . 56 THR HG23 1 1
19 28004 1 1 65 THR N N 11.764 -3.711 6.520 1.00 . A A . 56 THR N 1 1
19 28005 1 1 65 THR O O 13.549 -3.303 4.484 1.00 . A A . 56 THR O 1 1
19 28006 1 1 65 THR OG1 O 13.435 -3.253 9.039 1.00 . A A . 56 THR OG1 1 1
19 28007 1 1 66 ALA C C 16.397 -1.806 4.185 1.00 . A A . 57 ALA C 1 1
19 28008 1 1 66 ALA CA C 15.102 -1.003 4.324 1.00 . A A . 57 ALA CA 1 1
19 28009 1 1 66 ALA CB C 15.357 0.501 4.433 1.00 . A A . 57 ALA CB 1 1
19 28010 1 1 66 ALA H H 14.466 -0.872 6.304 1.00 . A A . 57 ALA H 1 1
19 28011 1 1 66 ALA HA H 14.474 -1.191 3.453 1.00 . A A . 57 ALA HA 1 1
19 28012 1 1 66 ALA HB1 H 14.917 1.008 3.574 1.00 . A A . 57 ALA HB1 1 1
19 28013 1 1 66 ALA HB2 H 14.905 0.880 5.350 1.00 . A A . 57 ALA HB2 1 1
19 28014 1 1 66 ALA HB3 H 16.430 0.687 4.454 1.00 . A A . 57 ALA HB3 1 1
19 28015 1 1 66 ALA N N 14.378 -1.459 5.498 1.00 . A A . 57 ALA N 1 1
19 28016 1 1 66 ALA O O 16.804 -2.500 5.116 1.00 . A A . 57 ALA O 1 1
19 28017 1 1 67 ASP C C 19.305 -1.390 2.266 1.00 . A A . 58 ASP C 1 1
19 28018 1 1 67 ASP CA C 18.249 -2.389 2.744 1.00 . A A . 58 ASP CA 1 1
19 28019 1 1 67 ASP CB C 18.058 -3.437 1.644 1.00 . A A . 58 ASP CB 1 1
19 28020 1 1 67 ASP CG C 17.260 -2.959 0.429 1.00 . A A . 58 ASP CG 1 1
19 28021 1 1 67 ASP H H 16.671 -1.118 2.265 1.00 . A A . 58 ASP H 1 1
19 28022 1 1 67 ASP HA H 18.521 -2.866 3.686 1.00 . A A . 58 ASP HA 1 1
19 28023 1 1 67 ASP HB2 H 19.045 -3.744 1.298 1.00 . A A . 58 ASP HB2 1 1
19 28024 1 1 67 ASP HB3 H 17.556 -4.304 2.073 1.00 . A A . 58 ASP HB3 1 1
19 28025 1 1 67 ASP HD2 H 16.179 -3.472 -0.982 1.00 . A A . 58 ASP HD2 1 1
19 28026 1 1 67 ASP N N 17.009 -1.685 3.016 1.00 . A A . 58 ASP N 1 1
19 28027 1 1 67 ASP O O 19.117 -0.720 1.251 1.00 . A A . 58 ASP O 1 1
19 28028 1 1 67 ASP OD1 O 17.265 -1.733 0.193 1.00 . A A . 58 ASP OD1 1 1
19 28029 1 1 67 ASP OD2 O 16.661 -3.834 -0.235 1.00 . A A . 58 ASP OD2 1 1
19 28030 1 1 68 ALA C C 20.903 0.841 2.027 1.00 . A A . 59 ALA C 1 1
19 28031 1 1 68 ALA CA C 21.478 -0.414 2.688 1.00 . A A . 59 ALA CA 1 1
19 28032 1 1 68 ALA CB C 22.487 -1.134 1.791 1.00 . A A . 59 ALA CB 1 1
19 28033 1 1 68 ALA H H 20.537 -1.868 3.845 1.00 . A A . 59 ALA H 1 1
19 28034 1 1 68 ALA HA H 21.971 -0.131 3.617 1.00 . A A . 59 ALA HA 1 1
19 28035 1 1 68 ALA HB1 H 22.917 -0.424 1.085 1.00 . A A . 59 ALA HB1 1 1
19 28036 1 1 68 ALA HB2 H 23.280 -1.560 2.407 1.00 . A A . 59 ALA HB2 1 1
19 28037 1 1 68 ALA HB3 H 21.984 -1.931 1.245 1.00 . A A . 59 ALA HB3 1 1
19 28038 1 1 68 ALA N N 20.392 -1.320 3.022 1.00 . A A . 59 ALA N 1 1
19 28039 1 1 68 ALA O O 20.566 1.807 2.710 1.00 . A A . 59 ALA O 1 1
19 28040 1 1 69 ASN C C 19.150 2.566 0.737 1.00 . A A . 60 ASN C 1 1
19 28041 1 1 69 ASN CA C 20.283 1.907 -0.053 1.00 . A A . 60 ASN CA 1 1
19 28042 1 1 69 ASN CB C 19.715 1.442 -1.396 1.00 . A A . 60 ASN CB 1 1
19 28043 1 1 69 ASN CG C 20.601 1.903 -2.555 1.00 . A A . 60 ASN CG 1 1
19 28044 1 1 69 ASN H H 21.087 -0.002 0.159 1.00 . A A . 60 ASN H 1 1
19 28045 1 1 69 ASN HA H 21.131 2.576 -0.204 1.00 . A A . 60 ASN HA 1 1
19 28046 1 1 69 ASN HB2 H 19.664 0.353 -1.400 1.00 . A A . 60 ASN HB2 1 1
19 28047 1 1 69 ASN HB3 H 18.706 1.838 -1.524 1.00 . A A . 60 ASN HB3 1 1
19 28048 1 1 69 ASN HD21 H 19.201 1.205 -3.840 1.00 . A A . 60 ASN HD21 1 1
19 28049 1 1 69 ASN HD22 H 20.595 1.919 -4.580 1.00 . A A . 60 ASN HD22 1 1
19 28050 1 1 69 ASN N N 20.810 0.786 0.706 1.00 . A A . 60 ASN N 1 1
19 28051 1 1 69 ASN ND2 N 20.090 1.655 -3.758 1.00 . A A . 60 ASN ND2 1 1
19 28052 1 1 69 ASN O O 19.071 3.791 0.809 1.00 . A A . 60 ASN O 1 1
19 28053 1 1 69 ASN OD1 O 21.676 2.448 -2.370 1.00 . A A . 60 ASN OD1 1 1
19 28054 1 1 70 GLY C C 15.853 1.710 1.514 1.00 . A A . 61 GLY C 1 1
19 28055 1 1 70 GLY CA C 17.179 2.209 2.093 1.00 . A A . 61 GLY CA 1 1
19 28056 1 1 70 GLY H H 18.376 0.729 1.246 1.00 . A A . 61 GLY H 1 1
19 28057 1 1 70 GLY HA2 H 17.279 1.874 3.125 1.00 . A A . 61 GLY HA2 1 1
19 28058 1 1 70 GLY HA3 H 17.186 3.299 2.108 1.00 . A A . 61 GLY HA3 1 1
19 28059 1 1 70 GLY N N 18.303 1.724 1.310 1.00 . A A . 61 GLY N 1 1
19 28060 1 1 70 GLY O O 14.785 2.167 1.919 1.00 . A A . 61 GLY O 1 1
19 28061 1 1 71 SER C C 14.297 -1.000 0.733 1.00 . A A . 62 SER C 1 1
19 28062 1 1 71 SER CA C 14.788 0.214 -0.059 1.00 . A A . 62 SER CA 1 1
19 28063 1 1 71 SER CB C 15.083 -0.181 -1.507 1.00 . A A . 62 SER CB 1 1
19 28064 1 1 71 SER H H 16.837 0.413 0.256 1.00 . A A . 62 SER H 1 1
19 28065 1 1 71 SER HA H 14.042 1.008 -0.044 1.00 . A A . 62 SER HA 1 1
19 28066 1 1 71 SER HB2 H 14.610 0.545 -2.168 1.00 . A A . 62 SER HB2 1 1
19 28067 1 1 71 SER HB3 H 16.159 -0.162 -1.677 1.00 . A A . 62 SER HB3 1 1
19 28068 1 1 71 SER HG H 15.270 -2.169 -1.630 1.00 . A A . 62 SER HG 1 1
19 28069 1 1 71 SER N N 15.965 0.779 0.578 1.00 . A A . 62 SER N 1 1
19 28070 1 1 71 SER O O 15.083 -1.880 1.078 1.00 . A A . 62 SER O 1 1
19 28071 1 1 71 SER OG O 14.576 -1.475 -1.822 1.00 . A A . 62 SER OG 1 1
19 28072 1 1 72 ALA C C 12.517 -3.392 0.933 1.00 . A A . 63 ALA C 1 1
19 28073 1 1 72 ALA CA C 12.394 -2.099 1.741 1.00 . A A . 63 ALA CA 1 1
19 28074 1 1 72 ALA CB C 10.939 -1.751 2.065 1.00 . A A . 63 ALA CB 1 1
19 28075 1 1 72 ALA H H 12.365 -0.288 0.712 1.00 . A A . 63 ALA H 1 1
19 28076 1 1 72 ALA HA H 12.944 -2.209 2.675 1.00 . A A . 63 ALA HA 1 1
19 28077 1 1 72 ALA HB1 H 10.861 -0.687 2.291 1.00 . A A . 63 ALA HB1 1 1
19 28078 1 1 72 ALA HB2 H 10.309 -1.986 1.207 1.00 . A A . 63 ALA HB2 1 1
19 28079 1 1 72 ALA HB3 H 10.610 -2.331 2.927 1.00 . A A . 63 ALA HB3 1 1
19 28080 1 1 72 ALA N N 12.999 -1.008 0.997 1.00 . A A . 63 ALA N 1 1
19 28081 1 1 72 ALA O O 12.787 -3.356 -0.267 1.00 . A A . 63 ALA O 1 1
19 28082 1 1 73 SER C C 11.660 -6.852 1.825 1.00 . A A . 64 SER C 1 1
19 28083 1 1 73 SER CA C 12.398 -5.808 0.984 1.00 . A A . 64 SER CA 1 1
19 28084 1 1 73 SER CB C 13.856 -6.225 0.778 1.00 . A A . 64 SER CB 1 1
19 28085 1 1 73 SER H H 12.093 -4.526 2.598 1.00 . A A . 64 SER H 1 1
19 28086 1 1 73 SER HA H 11.915 -5.686 0.015 1.00 . A A . 64 SER HA 1 1
19 28087 1 1 73 SER HB2 H 13.883 -7.288 0.536 1.00 . A A . 64 SER HB2 1 1
19 28088 1 1 73 SER HB3 H 14.279 -5.665 -0.055 1.00 . A A . 64 SER HB3 1 1
19 28089 1 1 73 SER HG H 15.271 -5.244 1.797 1.00 . A A . 64 SER HG 1 1
19 28090 1 1 73 SER N N 12.313 -4.505 1.623 1.00 . A A . 64 SER N 1 1
19 28091 1 1 73 SER O O 12.120 -7.222 2.904 1.00 . A A . 64 SER O 1 1
19 28092 1 1 73 SER OG O 14.643 -6.008 1.946 1.00 . A A . 64 SER OG 1 1
19 28093 1 1 74 THR C C 8.414 -8.530 1.232 1.00 . A A . 65 THR C 1 1
19 28094 1 1 74 THR CA C 9.723 -8.290 1.986 1.00 . A A . 65 THR CA 1 1
19 28095 1 1 74 THR CB C 9.516 -7.817 3.426 1.00 . A A . 65 THR CB 1 1
19 28096 1 1 74 THR CG2 C 8.040 -7.621 3.772 1.00 . A A . 65 THR CG2 1 1
19 28097 1 1 74 THR H H 10.163 -6.990 0.420 1.00 . A A . 65 THR H 1 1
19 28098 1 1 74 THR HA H 10.270 -9.234 1.988 1.00 . A A . 65 THR HA 1 1
19 28099 1 1 74 THR HB H 10.087 -6.909 3.623 1.00 . A A . 65 THR HB 1 1
19 28100 1 1 74 THR HG1 H 10.538 -8.635 4.941 1.00 . A A . 65 THR HG1 1 1
19 28101 1 1 74 THR HG21 H 7.560 -7.025 2.995 1.00 . A A . 65 THR HG21 1 1
19 28102 1 1 74 THR HG22 H 7.550 -8.592 3.839 1.00 . A A . 65 THR HG22 1 1
19 28103 1 1 74 THR HG23 H 7.955 -7.104 4.729 1.00 . A A . 65 THR HG23 1 1
19 28104 1 1 74 THR N N 10.529 -7.296 1.298 1.00 . A A . 65 THR N 1 1
19 28105 1 1 74 THR O O 8.140 -7.871 0.230 1.00 . A A . 65 THR O 1 1
19 28106 1 1 74 THR OG1 O 9.913 -8.932 4.219 1.00 . A A . 65 THR OG1 1 1
19 28107 1 1 75 SER C C 5.258 -8.932 1.707 1.00 . A A . 66 SER C 1 1
19 28108 1 1 75 SER CA C 6.367 -9.814 1.128 1.00 . A A . 66 SER CA 1 1
19 28109 1 1 75 SER CB C 6.030 -11.293 1.333 1.00 . A A . 66 SER CB 1 1
19 28110 1 1 75 SER H H 7.870 -10.010 2.556 1.00 . A A . 66 SER H 1 1
19 28111 1 1 75 SER HA H 6.497 -9.616 0.064 1.00 . A A . 66 SER HA 1 1
19 28112 1 1 75 SER HB2 H 5.123 -11.524 0.774 1.00 . A A . 66 SER HB2 1 1
19 28113 1 1 75 SER HB3 H 6.844 -11.906 0.950 1.00 . A A . 66 SER HB3 1 1
19 28114 1 1 75 SER HG H 5.983 -12.574 2.869 1.00 . A A . 66 SER HG 1 1
19 28115 1 1 75 SER N N 7.641 -9.478 1.741 1.00 . A A . 66 SER N 1 1
19 28116 1 1 75 SER O O 5.031 -8.928 2.916 1.00 . A A . 66 SER O 1 1
19 28117 1 1 75 SER OG O 5.806 -11.604 2.705 1.00 . A A . 66 SER OG 1 1
19 28118 1 1 76 LEU C C 2.186 -7.893 0.739 1.00 . A A . 67 LEU C 1 1
19 28119 1 1 76 LEU CA C 3.520 -7.321 1.224 1.00 . A A . 67 LEU CA 1 1
19 28120 1 1 76 LEU CB C 3.788 -5.893 0.744 1.00 . A A . 67 LEU CB 1 1
19 28121 1 1 76 LEU CD1 C 6.007 -5.619 1.909 1.00 . A A . 67 LEU CD1 1 1
19 28122 1 1 76 LEU CD2 C 4.698 -3.578 1.160 1.00 . A A . 67 LEU CD2 1 1
19 28123 1 1 76 LEU CG C 4.620 -5.015 1.680 1.00 . A A . 67 LEU CG 1 1
19 28124 1 1 76 LEU H H 4.791 -8.214 -0.165 1.00 . A A . 67 LEU H 1 1
19 28125 1 1 76 LEU HA H 3.510 -7.298 2.313 1.00 . A A . 67 LEU HA 1 1
19 28126 1 1 76 LEU HB2 H 4.321 -5.960 -0.204 1.00 . A A . 67 LEU HB2 1 1
19 28127 1 1 76 LEU HB3 H 2.829 -5.403 0.574 1.00 . A A . 67 LEU HB3 1 1
19 28128 1 1 76 LEU HD11 H 5.989 -6.679 1.655 1.00 . A A . 67 LEU HD11 1 1
19 28129 1 1 76 LEU HD12 H 6.734 -5.106 1.279 1.00 . A A . 67 LEU HD12 1 1
19 28130 1 1 76 LEU HD13 H 6.287 -5.500 2.955 1.00 . A A . 67 LEU HD13 1 1
19 28131 1 1 76 LEU HD21 H 5.134 -2.938 1.927 1.00 . A A . 67 LEU HD21 1 1
19 28132 1 1 76 LEU HD22 H 5.321 -3.549 0.266 1.00 . A A . 67 LEU HD22 1 1
19 28133 1 1 76 LEU HD23 H 3.696 -3.225 0.918 1.00 . A A . 67 LEU HD23 1 1
19 28134 1 1 76 LEU HG H 4.121 -4.980 2.649 1.00 . A A . 67 LEU HG 1 1
19 28135 1 1 76 LEU N N 4.599 -8.205 0.817 1.00 . A A . 67 LEU N 1 1
19 28136 1 1 76 LEU O O 2.119 -8.500 -0.329 1.00 . A A . 67 LEU O 1 1
19 28137 1 1 77 THR C C -0.948 -7.104 0.438 1.00 . A A . 68 THR C 1 1
19 28138 1 1 77 THR CA C -0.169 -8.167 1.213 1.00 . A A . 68 THR CA 1 1
19 28139 1 1 77 THR CB C -0.854 -8.597 2.512 1.00 . A A . 68 THR CB 1 1
19 28140 1 1 77 THR CG2 C -1.140 -7.417 3.442 1.00 . A A . 68 THR CG2 1 1
19 28141 1 1 77 THR H H 1.222 -7.186 2.414 1.00 . A A . 68 THR H 1 1
19 28142 1 1 77 THR HA H -0.063 -9.030 0.555 1.00 . A A . 68 THR HA 1 1
19 28143 1 1 77 THR HB H -0.274 -9.365 3.024 1.00 . A A . 68 THR HB 1 1
19 28144 1 1 77 THR HG1 H -2.071 -9.888 1.587 1.00 . A A . 68 THR HG1 1 1
19 28145 1 1 77 THR HG21 H -1.961 -6.826 3.037 1.00 . A A . 68 THR HG21 1 1
19 28146 1 1 77 THR HG22 H -1.414 -7.789 4.430 1.00 . A A . 68 THR HG22 1 1
19 28147 1 1 77 THR HG23 H -0.250 -6.793 3.522 1.00 . A A . 68 THR HG23 1 1
19 28148 1 1 77 THR N N 1.159 -7.680 1.547 1.00 . A A . 68 THR N 1 1
19 28149 1 1 77 THR O O -1.461 -6.153 1.027 1.00 . A A . 68 THR O 1 1
19 28150 1 1 77 THR OG1 O -2.147 -9.031 2.095 1.00 . A A . 68 THR OG1 1 1
19 28151 1 1 78 VAL C C -3.229 -6.567 -1.562 1.00 . A A . 69 VAL C 1 1
19 28152 1 1 78 VAL CA C -1.721 -6.368 -1.732 1.00 . A A . 69 VAL CA 1 1
19 28153 1 1 78 VAL CB C -1.255 -6.538 -3.181 1.00 . A A . 69 VAL CB 1 1
19 28154 1 1 78 VAL CG1 C -1.451 -5.245 -3.974 1.00 . A A . 69 VAL CG1 1 1
19 28155 1 1 78 VAL CG2 C 0.201 -7.003 -3.237 1.00 . A A . 69 VAL CG2 1 1
19 28156 1 1 78 VAL H H -0.593 -8.075 -1.341 1.00 . A A . 69 VAL H 1 1
19 28157 1 1 78 VAL HA H -1.460 -5.360 -1.411 1.00 . A A . 69 VAL HA 1 1
19 28158 1 1 78 VAL HB H -1.872 -7.310 -3.642 1.00 . A A . 69 VAL HB 1 1
19 28159 1 1 78 VAL HG11 H -2.039 -4.542 -3.385 1.00 . A A . 69 VAL HG11 1 1
19 28160 1 1 78 VAL HG12 H -0.478 -4.807 -4.199 1.00 . A A . 69 VAL HG12 1 1
19 28161 1 1 78 VAL HG13 H -1.974 -5.466 -4.904 1.00 . A A . 69 VAL HG13 1 1
19 28162 1 1 78 VAL HG21 H 0.678 -6.821 -2.274 1.00 . A A . 69 VAL HG21 1 1
19 28163 1 1 78 VAL HG22 H 0.234 -8.068 -3.465 1.00 . A A . 69 VAL HG22 1 1
19 28164 1 1 78 VAL HG23 H 0.729 -6.450 -4.014 1.00 . A A . 69 VAL HG23 1 1
19 28165 1 1 78 VAL N N -1.013 -7.299 -0.870 1.00 . A A . 69 VAL N 1 1
19 28166 1 1 78 VAL O O -3.921 -6.932 -2.510 1.00 . A A . 69 VAL O 1 1
19 28167 1 1 79 ARG C C -5.953 -5.723 -1.073 1.00 . A A . 70 ARG C 1 1
19 28168 1 1 79 ARG CA C -5.104 -6.465 -0.038 1.00 . A A . 70 ARG CA 1 1
19 28169 1 1 79 ARG CB C -5.423 -5.922 1.357 1.00 . A A . 70 ARG CB 1 1
19 28170 1 1 79 ARG CD C -4.047 -4.317 2.730 1.00 . A A . 70 ARG CD 1 1
19 28171 1 1 79 ARG CG C -4.949 -4.476 1.504 1.00 . A A . 70 ARG CG 1 1
19 28172 1 1 79 ARG CZ C -1.610 -4.519 3.207 1.00 . A A . 70 ARG CZ 1 1
19 28173 1 1 79 ARG H H -3.120 -6.021 0.420 1.00 . A A . 70 ARG H 1 1
19 28174 1 1 79 ARG HA H -5.287 -7.539 -0.077 1.00 . A A . 70 ARG HA 1 1
19 28175 1 1 79 ARG HB2 H -6.502 -5.956 1.510 1.00 . A A . 70 ARG HB2 1 1
19 28176 1 1 79 ARG HB3 H -4.943 -6.545 2.112 1.00 . A A . 70 ARG HB3 1 1
19 28177 1 1 79 ARG HD2 H -4.193 -3.324 3.155 1.00 . A A . 70 ARG HD2 1 1
19 28178 1 1 79 ARG HD3 H -4.309 -5.058 3.484 1.00 . A A . 70 ARG HD3 1 1
19 28179 1 1 79 ARG HE H -2.417 -4.552 1.364 1.00 . A A . 70 ARG HE 1 1
19 28180 1 1 79 ARG HG2 H -4.385 -4.199 0.614 1.00 . A A . 70 ARG HG2 1 1
19 28181 1 1 79 ARG HG3 H -5.810 -3.814 1.594 1.00 . A A . 70 ARG HG3 1 1
19 28182 1 1 79 ARG HH11 H -2.782 -4.309 4.855 1.00 . A A . 70 ARG HH11 1 1
19 28183 1 1 79 ARG HH12 H -1.086 -4.451 5.172 1.00 . A A . 70 ARG HH12 1 1
19 28184 1 1 79 ARG HH21 H -0.178 -4.740 1.780 1.00 . A A . 70 ARG HH21 1 1
19 28185 1 1 79 ARG HH22 H 0.406 -4.698 3.410 1.00 . A A . 70 ARG HH22 1 1
19 28186 1 1 79 ARG N N -3.691 -6.318 -0.346 1.00 . A A . 70 ARG N 1 1
19 28187 1 1 79 ARG NE N -2.628 -4.474 2.338 1.00 . A A . 70 ARG NE 1 1
19 28188 1 1 79 ARG NH1 N -1.847 -4.419 4.523 1.00 . A A . 70 ARG NH1 1 1
19 28189 1 1 79 ARG NH2 N -0.355 -4.665 2.762 1.00 . A A . 70 ARG NH2 1 1
19 28190 1 1 79 ARG O O -5.625 -4.604 -1.462 1.00 . A A . 70 ARG O 1 1
19 28191 1 1 80 ARG C C -9.289 -5.513 -1.841 1.00 . A A . 71 ARG C 1 1
19 28192 1 1 80 ARG CA C -7.924 -5.796 -2.472 1.00 . A A . 71 ARG CA 1 1
19 28193 1 1 80 ARG CB C -8.107 -6.726 -3.672 1.00 . A A . 71 ARG CB 1 1
19 28194 1 1 80 ARG CD C -10.175 -7.156 -5.050 1.00 . A A . 71 ARG CD 1 1
19 28195 1 1 80 ARG CG C -9.097 -6.136 -4.678 1.00 . A A . 71 ARG CG 1 1
19 28196 1 1 80 ARG CZ C -10.259 -9.599 -5.530 1.00 . A A . 71 ARG CZ 1 1
19 28197 1 1 80 ARG H H -7.285 -7.289 -1.168 1.00 . A A . 71 ARG H 1 1
19 28198 1 1 80 ARG HA H -7.437 -4.871 -2.781 1.00 . A A . 71 ARG HA 1 1
19 28199 1 1 80 ARG HB2 H -7.144 -6.859 -4.163 1.00 . A A . 71 ARG HB2 1 1
19 28200 1 1 80 ARG HB3 H -8.464 -7.698 -3.332 1.00 . A A . 71 ARG HB3 1 1
19 28201 1 1 80 ARG HD2 H -10.917 -7.200 -4.252 1.00 . A A . 71 ARG HD2 1 1
19 28202 1 1 80 ARG HD3 H -10.672 -6.852 -5.971 1.00 . A A . 71 ARG HD3 1 1
19 28203 1 1 80 ARG HE H -8.578 -8.579 -5.103 1.00 . A A . 71 ARG HE 1 1
19 28204 1 1 80 ARG HG2 H -9.577 -5.266 -4.230 1.00 . A A . 71 ARG HG2 1 1
19 28205 1 1 80 ARG HG3 H -8.564 -5.820 -5.575 1.00 . A A . 71 ARG HG3 1 1
19 28206 1 1 80 ARG HH11 H -12.061 -8.658 -5.597 1.00 . A A . 71 ARG HH11 1 1
19 28207 1 1 80 ARG HH12 H -12.103 -10.358 -5.929 1.00 . A A . 71 ARG HH12 1 1
19 28208 1 1 80 ARG HH21 H -8.633 -10.821 -5.541 1.00 . A A . 71 ARG HH21 1 1
19 28209 1 1 80 ARG HH22 H -10.141 -11.596 -5.897 1.00 . A A . 71 ARG HH22 1 1
19 28210 1 1 80 ARG N N -7.026 -6.378 -1.489 1.00 . A A . 71 ARG N 1 1
19 28211 1 1 80 ARG NE N -9.567 -8.494 -5.223 1.00 . A A . 71 ARG NE 1 1
19 28212 1 1 80 ARG NH1 N -11.587 -9.532 -5.699 1.00 . A A . 71 ARG NH1 1 1
19 28213 1 1 80 ARG NH2 N -9.624 -10.771 -5.667 1.00 . A A . 71 ARG NH2 1 1
19 28214 1 1 80 ARG O O -9.644 -4.358 -1.610 1.00 . A A . 71 ARG O 1 1
19 28215 1 1 81 SER C C -11.234 -5.779 0.379 1.00 . A A . 72 SER C 1 1
19 28216 1 1 81 SER CA C -11.337 -6.471 -0.982 1.00 . A A . 72 SER CA 1 1
19 28217 1 1 81 SER CB C -11.997 -7.843 -0.831 1.00 . A A . 72 SER CB 1 1
19 28218 1 1 81 SER H H -9.722 -7.524 -1.771 1.00 . A A . 72 SER H 1 1
19 28219 1 1 81 SER HA H -11.917 -5.864 -1.677 1.00 . A A . 72 SER HA 1 1
19 28220 1 1 81 SER HB2 H -13.057 -7.698 -0.621 1.00 . A A . 72 SER HB2 1 1
19 28221 1 1 81 SER HB3 H -11.897 -8.398 -1.764 1.00 . A A . 72 SER HB3 1 1
19 28222 1 1 81 SER HG H -10.736 -9.225 -0.124 1.00 . A A . 72 SER HG 1 1
19 28223 1 1 81 SER N N -10.018 -6.588 -1.581 1.00 . A A . 72 SER N 1 1
19 28224 1 1 81 SER O O -11.156 -6.442 1.412 1.00 . A A . 72 SER O 1 1
19 28225 1 1 81 SER OG O -11.425 -8.597 0.235 1.00 . A A . 72 SER OG 1 1
19 28226 1 1 82 PHE C C -11.221 -2.169 1.243 1.00 . A A . 73 PHE C 1 1
19 28227 1 1 82 PHE CA C -11.144 -3.665 1.552 1.00 . A A . 73 PHE CA 1 1
19 28228 1 1 82 PHE CB C -9.784 -3.975 2.184 1.00 . A A . 73 PHE CB 1 1
19 28229 1 1 82 PHE CD1 C -8.021 -2.670 0.976 1.00 . A A . 73 PHE CD1 1 1
19 28230 1 1 82 PHE CD2 C -8.649 -1.954 3.131 1.00 . A A . 73 PHE CD2 1 1
19 28231 1 1 82 PHE CE1 C -7.089 -1.602 0.893 1.00 . A A . 73 PHE CE1 1 1
19 28232 1 1 82 PHE CE2 C -7.717 -0.886 3.048 1.00 . A A . 73 PHE CE2 1 1
19 28233 1 1 82 PHE CG C -8.781 -2.823 2.094 1.00 . A A . 73 PHE CG 1 1
19 28234 1 1 82 PHE CZ C -6.957 -0.732 1.930 1.00 . A A . 73 PHE CZ 1 1
19 28235 1 1 82 PHE H H -11.300 -3.924 -0.510 1.00 . A A . 73 PHE H 1 1
19 28236 1 1 82 PHE HA H -11.986 -3.947 2.185 1.00 . A A . 73 PHE HA 1 1
19 28237 1 1 82 PHE HB2 H -9.941 -4.212 3.237 1.00 . A A . 73 PHE HB2 1 1
19 28238 1 1 82 PHE HB3 H -9.360 -4.852 1.696 1.00 . A A . 73 PHE HB3 1 1
19 28239 1 1 82 PHE HD1 H -8.127 -3.367 0.145 1.00 . A A . 73 PHE HD1 1 1
19 28240 1 1 82 PHE HD2 H -9.258 -2.077 4.027 1.00 . A A . 73 PHE HD2 1 1
19 28241 1 1 82 PHE HE1 H -6.479 -1.478 -0.002 1.00 . A A . 73 PHE HE1 1 1
19 28242 1 1 82 PHE HE2 H -7.611 -0.189 3.879 1.00 . A A . 73 PHE HE2 1 1
19 28243 1 1 82 PHE HZ H -6.242 0.088 1.867 1.00 . A A . 73 PHE HZ 1 1
19 28244 1 1 82 PHE N N -11.236 -4.455 0.335 1.00 . A A . 73 PHE N 1 1
19 28245 1 1 82 PHE O O -11.404 -1.779 0.091 1.00 . A A . 73 PHE O 1 1
19 28246 1 1 83 GLU C C -10.448 0.750 3.337 1.00 . A A . 74 GLU C 1 1
19 28247 1 1 83 GLU CA C -11.127 0.072 2.146 1.00 . A A . 74 GLU CA 1 1
19 28248 1 1 83 GLU CB C -12.569 0.557 1.987 1.00 . A A . 74 GLU CB 1 1
19 28249 1 1 83 GLU CD C -14.355 0.998 0.262 1.00 . A A . 74 GLU CD 1 1
19 28250 1 1 83 GLU CG C -12.851 0.981 0.544 1.00 . A A . 74 GLU CG 1 1
19 28251 1 1 83 GLU H H -10.927 -1.699 3.224 1.00 . A A . 74 GLU H 1 1
19 28252 1 1 83 GLU HA H -10.574 0.290 1.231 1.00 . A A . 74 GLU HA 1 1
19 28253 1 1 83 GLU HB2 H -13.245 -0.257 2.253 1.00 . A A . 74 GLU HB2 1 1
19 28254 1 1 83 GLU HB3 H -12.750 1.397 2.659 1.00 . A A . 74 GLU HB3 1 1
19 28255 1 1 83 GLU HE2 H -15.674 1.474 -0.943 1.00 . A A . 74 GLU HE2 1 1
19 28256 1 1 83 GLU HG2 H -12.451 1.982 0.385 1.00 . A A . 74 GLU HG2 1 1
19 28257 1 1 83 GLU HG3 H -12.355 0.295 -0.143 1.00 . A A . 74 GLU HG3 1 1
19 28258 1 1 83 GLU N N -11.076 -1.372 2.291 1.00 . A A . 74 GLU N 1 1
19 28259 1 1 83 GLU O O -10.243 0.126 4.378 1.00 . A A . 74 GLU O 1 1
19 28260 1 1 83 GLU OE1 O -15.103 0.518 1.140 1.00 . A A . 74 GLU OE1 1 1
19 28261 1 1 83 GLU OE2 O -14.721 1.493 -0.826 1.00 . A A . 74 GLU OE2 1 1
19 28262 1 1 84 GLY C C -10.207 4.102 4.451 1.00 . A A . 75 GLY C 1 1
19 28263 1 1 84 GLY CA C -9.465 2.787 4.193 1.00 . A A . 75 GLY CA 1 1
19 28264 1 1 84 GLY H H -10.287 2.519 2.297 1.00 . A A . 75 GLY H 1 1
19 28265 1 1 84 GLY HA2 H -9.428 2.201 5.110 1.00 . A A . 75 GLY HA2 1 1
19 28266 1 1 84 GLY HA3 H -8.435 2.998 3.906 1.00 . A A . 75 GLY HA3 1 1
19 28267 1 1 84 GLY N N -10.117 2.019 3.147 1.00 . A A . 75 GLY N 1 1
19 28268 1 1 84 GLY O O -11.381 4.232 4.109 1.00 . A A . 75 GLY O 1 1
19 28269 1 1 85 PHE C C -9.600 7.396 4.358 1.00 . A A . 76 PHE C 1 1
19 28270 1 1 85 PHE CA C -10.066 6.338 5.360 1.00 . A A . 76 PHE CA 1 1
19 28271 1 1 85 PHE CB C -9.576 6.725 6.757 1.00 . A A . 76 PHE CB 1 1
19 28272 1 1 85 PHE CD1 C -9.775 4.489 7.868 1.00 . A A . 76 PHE CD1 1 1
19 28273 1 1 85 PHE CD2 C -10.865 6.324 8.867 1.00 . A A . 76 PHE CD2 1 1
19 28274 1 1 85 PHE CE1 C -10.254 3.642 8.902 1.00 . A A . 76 PHE CE1 1 1
19 28275 1 1 85 PHE CE2 C -11.342 5.478 9.901 1.00 . A A . 76 PHE CE2 1 1
19 28276 1 1 85 PHE CG C -10.091 5.812 7.872 1.00 . A A . 76 PHE CG 1 1
19 28277 1 1 85 PHE CZ C -11.026 4.155 9.898 1.00 . A A . 76 PHE CZ 1 1
19 28278 1 1 85 PHE H H -8.537 4.924 5.327 1.00 . A A . 76 PHE H 1 1
19 28279 1 1 85 PHE HA H -11.150 6.234 5.299 1.00 . A A . 76 PHE HA 1 1
19 28280 1 1 85 PHE HB2 H -8.487 6.688 6.761 1.00 . A A . 76 PHE HB2 1 1
19 28281 1 1 85 PHE HB3 H -9.884 7.748 6.968 1.00 . A A . 76 PHE HB3 1 1
19 28282 1 1 85 PHE HD1 H -9.156 4.079 7.071 1.00 . A A . 76 PHE HD1 1 1
19 28283 1 1 85 PHE HD2 H -11.117 7.384 8.870 1.00 . A A . 76 PHE HD2 1 1
19 28284 1 1 85 PHE HE1 H -10.001 2.582 8.900 1.00 . A A . 76 PHE HE1 1 1
19 28285 1 1 85 PHE HE2 H -11.962 5.888 10.699 1.00 . A A . 76 PHE HE2 1 1
19 28286 1 1 85 PHE HZ H -11.393 3.505 10.693 1.00 . A A . 76 PHE HZ 1 1
19 28287 1 1 85 PHE N N -9.491 5.040 5.052 1.00 . A A . 76 PHE N 1 1
19 28288 1 1 85 PHE O O -8.448 7.383 3.926 1.00 . A A . 76 PHE O 1 1
19 28289 1 1 86 LEU C C -9.313 10.383 3.747 1.00 . A A . 77 LEU C 1 1
19 28290 1 1 86 LEU CA C -10.217 9.349 3.073 1.00 . A A . 77 LEU CA 1 1
19 28291 1 1 86 LEU CB C -11.507 9.942 2.500 1.00 . A A . 77 LEU CB 1 1
19 28292 1 1 86 LEU CD1 C -13.170 10.173 0.619 1.00 . A A . 77 LEU CD1 1 1
19 28293 1 1 86 LEU CD2 C -10.718 9.768 0.112 1.00 . A A . 77 LEU CD2 1 1
19 28294 1 1 86 LEU CG C -11.873 9.505 1.080 1.00 . A A . 77 LEU CG 1 1
19 28295 1 1 86 LEU H H -11.455 8.290 4.371 1.00 . A A . 77 LEU H 1 1
19 28296 1 1 86 LEU HA H -9.671 8.904 2.242 1.00 . A A . 77 LEU HA 1 1
19 28297 1 1 86 LEU HB2 H -12.325 9.645 3.157 1.00 . A A . 77 LEU HB2 1 1
19 28298 1 1 86 LEU HB3 H -11.422 11.028 2.515 1.00 . A A . 77 LEU HB3 1 1
19 28299 1 1 86 LEU HD11 H -13.368 11.048 1.238 1.00 . A A . 77 LEU HD11 1 1
19 28300 1 1 86 LEU HD12 H -13.071 10.479 -0.422 1.00 . A A . 77 LEU HD12 1 1
19 28301 1 1 86 LEU HD13 H -13.995 9.466 0.714 1.00 . A A . 77 LEU HD13 1 1
19 28302 1 1 86 LEU HD21 H -10.979 10.592 -0.551 1.00 . A A . 77 LEU HD21 1 1
19 28303 1 1 86 LEU HD22 H -9.821 10.025 0.676 1.00 . A A . 77 LEU HD22 1 1
19 28304 1 1 86 LEU HD23 H -10.529 8.872 -0.480 1.00 . A A . 77 LEU HD23 1 1
19 28305 1 1 86 LEU HG H -12.049 8.429 1.088 1.00 . A A . 77 LEU HG 1 1
19 28306 1 1 86 LEU N N -10.520 8.286 4.016 1.00 . A A . 77 LEU N 1 1
19 28307 1 1 86 LEU O O -8.388 10.904 3.126 1.00 . A A . 77 LEU O 1 1
19 28308 1 1 87 PHE C C -9.391 13.026 5.599 1.00 . A A . 78 PHE C 1 1
19 28309 1 1 87 PHE CA C -8.838 11.610 5.776 1.00 . A A . 78 PHE CA 1 1
19 28310 1 1 87 PHE CB C -7.406 11.563 5.238 1.00 . A A . 78 PHE CB 1 1
19 28311 1 1 87 PHE CD1 C -5.987 11.076 7.242 1.00 . A A . 78 PHE CD1 1 1
19 28312 1 1 87 PHE CD2 C -5.751 13.176 6.202 1.00 . A A . 78 PHE CD2 1 1
19 28313 1 1 87 PHE CE1 C -4.998 11.438 8.196 1.00 . A A . 78 PHE CE1 1 1
19 28314 1 1 87 PHE CE2 C -4.763 13.538 7.155 1.00 . A A . 78 PHE CE2 1 1
19 28315 1 1 87 PHE CG C -6.342 11.953 6.265 1.00 . A A . 78 PHE CG 1 1
19 28316 1 1 87 PHE CZ C -4.408 12.660 8.132 1.00 . A A . 78 PHE CZ 1 1
19 28317 1 1 87 PHE H H -10.367 10.221 5.508 1.00 . A A . 78 PHE H 1 1
19 28318 1 1 87 PHE HA H -8.912 11.323 6.825 1.00 . A A . 78 PHE HA 1 1
19 28319 1 1 87 PHE HB2 H -7.200 10.547 4.901 1.00 . A A . 78 PHE HB2 1 1
19 28320 1 1 87 PHE HB3 H -7.330 12.231 4.379 1.00 . A A . 78 PHE HB3 1 1
19 28321 1 1 87 PHE HD1 H -6.460 10.096 7.293 1.00 . A A . 78 PHE HD1 1 1
19 28322 1 1 87 PHE HD2 H -6.036 13.879 5.419 1.00 . A A . 78 PHE HD2 1 1
19 28323 1 1 87 PHE HE1 H -4.714 10.735 8.979 1.00 . A A . 78 PHE HE1 1 1
19 28324 1 1 87 PHE HE2 H -4.289 14.518 7.104 1.00 . A A . 78 PHE HE2 1 1
19 28325 1 1 87 PHE HZ H -3.649 12.938 8.864 1.00 . A A . 78 PHE HZ 1 1
19 28326 1 1 87 PHE N N -9.613 10.649 5.011 1.00 . A A . 78 PHE N 1 1
19 28327 1 1 87 PHE O O -8.845 13.982 6.145 1.00 . A A . 78 PHE O 1 1
19 28328 1 1 88 ASP C C -12.506 14.164 4.015 1.00 . A A . 79 ASP C 1 1
19 28329 1 1 88 ASP CA C -11.101 14.397 4.574 1.00 . A A . 79 ASP CA 1 1
19 28330 1 1 88 ASP CB C -10.309 15.204 3.544 1.00 . A A . 79 ASP CB 1 1
19 28331 1 1 88 ASP CG C -10.440 16.724 3.675 1.00 . A A . 79 ASP CG 1 1
19 28332 1 1 88 ASP H H -10.906 12.331 4.391 1.00 . A A . 79 ASP H 1 1
19 28333 1 1 88 ASP HA H -11.114 14.907 5.538 1.00 . A A . 79 ASP HA 1 1
19 28334 1 1 88 ASP HB2 H -9.256 14.947 3.655 1.00 . A A . 79 ASP HB2 1 1
19 28335 1 1 88 ASP HB3 H -10.636 14.912 2.546 1.00 . A A . 79 ASP HB3 1 1
19 28336 1 1 88 ASP HD2 H -9.704 18.360 3.231 1.00 . A A . 79 ASP HD2 1 1
19 28337 1 1 88 ASP N N -10.468 13.114 4.831 1.00 . A A . 79 ASP N 1 1
19 28338 1 1 88 ASP O O -13.055 15.024 3.328 1.00 . A A . 79 ASP O 1 1
19 28339 1 1 88 ASP OD1 O -11.410 17.155 4.334 1.00 . A A . 79 ASP OD1 1 1
19 28340 1 1 88 ASP OD2 O -9.566 17.418 3.112 1.00 . A A . 79 ASP OD2 1 1
19 28341 1 1 89 GLY C C -14.811 11.286 4.433 1.00 . A A . 80 GLY C 1 1
19 28342 1 1 89 GLY CA C -14.377 12.640 3.867 1.00 . A A . 80 GLY CA 1 1
19 28343 1 1 89 GLY H H -12.594 12.302 4.888 1.00 . A A . 80 GLY H 1 1
19 28344 1 1 89 GLY HA2 H -15.089 13.409 4.168 1.00 . A A . 80 GLY HA2 1 1
19 28345 1 1 89 GLY HA3 H -14.390 12.603 2.777 1.00 . A A . 80 GLY HA3 1 1
19 28346 1 1 89 GLY N N -13.048 12.996 4.330 1.00 . A A . 80 GLY N 1 1
19 28347 1 1 89 GLY O O -15.527 10.534 3.774 1.00 . A A . 80 GLY O 1 1
19 28348 1 1 90 THR C C -14.079 8.585 5.556 1.00 . A A . 81 THR C 1 1
19 28349 1 1 90 THR CA C -14.690 9.767 6.311 1.00 . A A . 81 THR CA 1 1
19 28350 1 1 90 THR CB C -16.212 9.687 6.436 1.00 . A A . 81 THR CB 1 1
19 28351 1 1 90 THR CG2 C -16.809 8.547 5.607 1.00 . A A . 81 THR CG2 1 1
19 28352 1 1 90 THR H H -13.776 11.635 6.178 1.00 . A A . 81 THR H 1 1
19 28353 1 1 90 THR HA H -14.243 9.776 7.305 1.00 . A A . 81 THR HA 1 1
19 28354 1 1 90 THR HB H -16.675 10.640 6.177 1.00 . A A . 81 THR HB 1 1
19 28355 1 1 90 THR HG1 H -16.148 8.335 7.909 1.00 . A A . 81 THR HG1 1 1
19 28356 1 1 90 THR HG21 H -16.332 8.521 4.627 1.00 . A A . 81 THR HG21 1 1
19 28357 1 1 90 THR HG22 H -16.640 7.600 6.119 1.00 . A A . 81 THR HG22 1 1
19 28358 1 1 90 THR HG23 H -17.880 8.709 5.485 1.00 . A A . 81 THR HG23 1 1
19 28359 1 1 90 THR N N -14.357 11.017 5.649 1.00 . A A . 81 THR N 1 1
19 28360 1 1 90 THR O O -13.489 8.762 4.492 1.00 . A A . 81 THR O 1 1
19 28361 1 1 90 THR OG1 O -16.430 9.287 7.785 1.00 . A A . 81 THR OG1 1 1
19 28362 1 1 91 ARG C C -14.821 5.450 4.780 1.00 . A A . 82 ARG C 1 1
19 28363 1 1 91 ARG CA C -13.715 6.193 5.531 1.00 . A A . 82 ARG CA 1 1
19 28364 1 1 91 ARG CB C -13.115 5.266 6.589 1.00 . A A . 82 ARG CB 1 1
19 28365 1 1 91 ARG CD C -13.888 3.298 7.964 1.00 . A A . 82 ARG CD 1 1
19 28366 1 1 91 ARG CG C -14.198 4.731 7.528 1.00 . A A . 82 ARG CG 1 1
19 28367 1 1 91 ARG CZ C -14.766 1.700 9.662 1.00 . A A . 82 ARG CZ 1 1
19 28368 1 1 91 ARG H H -14.725 7.270 7.001 1.00 . A A . 82 ARG H 1 1
19 28369 1 1 91 ARG HA H -12.939 6.539 4.847 1.00 . A A . 82 ARG HA 1 1
19 28370 1 1 91 ARG HB2 H -12.637 4.424 6.089 1.00 . A A . 82 ARG HB2 1 1
19 28371 1 1 91 ARG HB3 H -12.363 5.805 7.166 1.00 . A A . 82 ARG HB3 1 1
19 28372 1 1 91 ARG HD2 H -13.982 2.634 7.105 1.00 . A A . 82 ARG HD2 1 1
19 28373 1 1 91 ARG HD3 H -12.867 3.237 8.340 1.00 . A A . 82 ARG HD3 1 1
19 28374 1 1 91 ARG HE H -15.584 3.493 9.253 1.00 . A A . 82 ARG HE 1 1
19 28375 1 1 91 ARG HG2 H -14.241 5.366 8.413 1.00 . A A . 82 ARG HG2 1 1
19 28376 1 1 91 ARG HG3 H -15.166 4.761 7.026 1.00 . A A . 82 ARG HG3 1 1
19 28377 1 1 91 ARG HH11 H -13.108 1.061 8.674 1.00 . A A . 82 ARG HH11 1 1
19 28378 1 1 91 ARG HH12 H -13.731 -0.038 9.859 1.00 . A A . 82 ARG HH12 1 1
19 28379 1 1 91 ARG HH21 H -16.406 2.043 10.815 1.00 . A A . 82 ARG HH21 1 1
19 28380 1 1 91 ARG HH22 H -15.619 0.524 11.085 1.00 . A A . 82 ARG HH22 1 1
19 28381 1 1 91 ARG N N -14.244 7.405 6.136 1.00 . A A . 82 ARG N 1 1
19 28382 1 1 91 ARG NE N -14.840 2.870 9.013 1.00 . A A . 82 ARG NE 1 1
19 28383 1 1 91 ARG NH1 N -13.785 0.834 9.374 1.00 . A A . 82 ARG NH1 1 1
19 28384 1 1 91 ARG NH2 N -15.673 1.396 10.600 1.00 . A A . 82 ARG NH2 1 1
19 28385 1 1 91 ARG O O -16.005 5.686 5.017 1.00 . A A . 82 ARG O 1 1
19 28386 1 1 92 TRP C C -15.675 2.520 3.886 1.00 . A A . 83 TRP C 1 1
19 28387 1 1 92 TRP CA C -15.337 3.789 3.100 1.00 . A A . 83 TRP CA 1 1
19 28388 1 1 92 TRP CB C -14.774 3.496 1.707 1.00 . A A . 83 TRP CB 1 1
19 28389 1 1 92 TRP CD1 C -12.851 5.098 1.079 1.00 . A A . 83 TRP CD1 1 1
19 28390 1 1 92 TRP CD2 C -14.797 5.676 0.190 1.00 . A A . 83 TRP CD2 1 1
19 28391 1 1 92 TRP CE2 C -13.863 6.606 -0.220 1.00 . A A . 83 TRP CE2 1 1
19 28392 1 1 92 TRP CE3 C -16.142 5.764 -0.209 1.00 . A A . 83 TRP CE3 1 1
19 28393 1 1 92 TRP CG C -14.132 4.708 1.028 1.00 . A A . 83 TRP CG 1 1
19 28394 1 1 92 TRP CH2 C -15.507 7.798 -1.460 1.00 . A A . 83 TRP CH2 1 1
19 28395 1 1 92 TRP CZ2 C -14.173 7.690 -1.050 1.00 . A A . 83 TRP CZ2 1 1
19 28396 1 1 92 TRP CZ3 C -16.436 6.853 -1.038 1.00 . A A . 83 TRP CZ3 1 1
19 28397 1 1 92 TRP H H -13.433 4.382 3.700 1.00 . A A . 83 TRP H 1 1
19 28398 1 1 92 TRP HA H -16.235 4.391 2.960 1.00 . A A . 83 TRP HA 1 1
19 28399 1 1 92 TRP HB2 H -14.021 2.713 1.798 1.00 . A A . 83 TRP HB2 1 1
19 28400 1 1 92 TRP HB3 H -15.579 3.122 1.073 1.00 . A A . 83 TRP HB3 1 1
19 28401 1 1 92 TRP HD1 H -12.072 4.578 1.636 1.00 . A A . 83 TRP HD1 1 1
19 28402 1 1 92 TRP HE1 H -11.694 6.768 0.213 1.00 . A A . 83 TRP HE1 1 1
19 28403 1 1 92 TRP HE3 H -16.898 5.043 0.101 1.00 . A A . 83 TRP HE3 1 1
19 28404 1 1 92 TRP HH2 H -15.817 8.618 -2.106 1.00 . A A . 83 TRP HH2 1 1
19 28405 1 1 92 TRP HZ2 H -13.417 8.412 -1.360 1.00 . A A . 83 TRP HZ2 1 1
19 28406 1 1 92 TRP HZ3 H -17.466 6.969 -1.377 1.00 . A A . 83 TRP HZ3 1 1
19 28407 1 1 92 TRP N N -14.396 4.568 3.888 1.00 . A A . 83 TRP N 1 1
19 28408 1 1 92 TRP NE1 N -12.642 6.244 0.337 1.00 . A A . 83 TRP NE1 1 1
19 28409 1 1 92 TRP O O -16.846 2.223 4.117 1.00 . A A . 83 TRP O 1 1
19 28410 1 1 93 GLY C C -14.012 -0.570 4.397 1.00 . A A . 84 GLY C 1 1
19 28411 1 1 93 GLY CA C -14.801 0.578 5.031 1.00 . A A . 84 GLY CA 1 1
19 28412 1 1 93 GLY H H -13.680 2.056 4.084 1.00 . A A . 84 GLY H 1 1
19 28413 1 1 93 GLY HA2 H -14.468 0.728 6.058 1.00 . A A . 84 GLY HA2 1 1
19 28414 1 1 93 GLY HA3 H -15.859 0.317 5.074 1.00 . A A . 84 GLY HA3 1 1
19 28415 1 1 93 GLY N N -14.628 1.807 4.276 1.00 . A A . 84 GLY N 1 1
19 28416 1 1 93 GLY O O -12.803 -0.679 4.591 1.00 . A A . 84 GLY O 1 1
19 28417 1 1 94 THR C C -14.874 -2.880 1.706 1.00 . A A . 85 THR C 1 1
19 28418 1 1 94 THR CA C -14.113 -2.534 2.987 1.00 . A A . 85 THR CA 1 1
19 28419 1 1 94 THR CB C -14.050 -3.689 3.989 1.00 . A A . 85 THR CB 1 1
19 28420 1 1 94 THR CG2 C -14.028 -5.057 3.303 1.00 . A A . 85 THR CG2 1 1
19 28421 1 1 94 THR H H -15.713 -1.302 3.499 1.00 . A A . 85 THR H 1 1
19 28422 1 1 94 THR HA H -13.102 -2.252 2.693 1.00 . A A . 85 THR HA 1 1
19 28423 1 1 94 THR HB H -14.867 -3.627 4.707 1.00 . A A . 85 THR HB 1 1
19 28424 1 1 94 THR HG1 H -12.119 -4.199 4.121 1.00 . A A . 85 THR HG1 1 1
19 28425 1 1 94 THR HG21 H -15.031 -5.480 3.306 1.00 . A A . 85 THR HG21 1 1
19 28426 1 1 94 THR HG22 H -13.684 -4.942 2.276 1.00 . A A . 85 THR HG22 1 1
19 28427 1 1 94 THR HG23 H -13.352 -5.721 3.840 1.00 . A A . 85 THR HG23 1 1
19 28428 1 1 94 THR N N -14.730 -1.398 3.652 1.00 . A A . 85 THR N 1 1
19 28429 1 1 94 THR O O -15.936 -3.499 1.759 1.00 . A A . 85 THR O 1 1
19 28430 1 1 94 THR OG1 O -12.755 -3.572 4.572 1.00 . A A . 85 THR OG1 1 1
19 28431 1 1 95 VAL C C -13.840 -3.207 -1.686 1.00 . A A . 86 VAL C 1 1
19 28432 1 1 95 VAL CA C -14.912 -2.725 -0.707 1.00 . A A . 86 VAL CA 1 1
19 28433 1 1 95 VAL CB C -15.650 -1.477 -1.197 1.00 . A A . 86 VAL CB 1 1
19 28434 1 1 95 VAL CG1 C -14.792 -0.685 -2.185 1.00 . A A . 86 VAL CG1 1 1
19 28435 1 1 95 VAL CG2 C -16.999 -1.845 -1.815 1.00 . A A . 86 VAL CG2 1 1
19 28436 1 1 95 VAL H H -13.438 -1.962 0.552 1.00 . A A . 86 VAL H 1 1
19 28437 1 1 95 VAL HA H -15.647 -3.519 -0.571 1.00 . A A . 86 VAL HA 1 1
19 28438 1 1 95 VAL HB H -15.841 -0.839 -0.333 1.00 . A A . 86 VAL HB 1 1
19 28439 1 1 95 VAL HG11 H -15.346 0.189 -2.528 1.00 . A A . 86 VAL HG11 1 1
19 28440 1 1 95 VAL HG12 H -13.874 -0.363 -1.693 1.00 . A A . 86 VAL HG12 1 1
19 28441 1 1 95 VAL HG13 H -14.544 -1.317 -3.039 1.00 . A A . 86 VAL HG13 1 1
19 28442 1 1 95 VAL HG21 H -17.195 -2.905 -1.655 1.00 . A A . 86 VAL HG21 1 1
19 28443 1 1 95 VAL HG22 H -17.788 -1.255 -1.346 1.00 . A A . 86 VAL HG22 1 1
19 28444 1 1 95 VAL HG23 H -16.978 -1.637 -2.885 1.00 . A A . 86 VAL HG23 1 1
19 28445 1 1 95 VAL N N -14.302 -2.465 0.586 1.00 . A A . 86 VAL N 1 1
19 28446 1 1 95 VAL O O -12.646 -3.094 -1.410 1.00 . A A . 86 VAL O 1 1
19 28447 1 1 96 ASP C C -12.447 -3.116 -4.255 1.00 . A A . 87 ASP C 1 1
19 28448 1 1 96 ASP CA C -13.399 -4.236 -3.829 1.00 . A A . 87 ASP CA 1 1
19 28449 1 1 96 ASP CB C -14.169 -4.699 -5.069 1.00 . A A . 87 ASP CB 1 1
19 28450 1 1 96 ASP CG C -15.529 -5.338 -4.783 1.00 . A A . 87 ASP CG 1 1
19 28451 1 1 96 ASP H H -15.276 -3.823 -3.025 1.00 . A A . 87 ASP H 1 1
19 28452 1 1 96 ASP HA H -12.878 -5.073 -3.365 1.00 . A A . 87 ASP HA 1 1
19 28453 1 1 96 ASP HB2 H -14.335 -3.830 -5.705 1.00 . A A . 87 ASP HB2 1 1
19 28454 1 1 96 ASP HB3 H -13.554 -5.416 -5.613 1.00 . A A . 87 ASP HB3 1 1
19 28455 1 1 96 ASP HD2 H -17.230 -5.068 -4.107 1.00 . A A . 87 ASP HD2 1 1
19 28456 1 1 96 ASP N N -14.304 -3.736 -2.809 1.00 . A A . 87 ASP N 1 1
19 28457 1 1 96 ASP O O -12.876 -2.118 -4.833 1.00 . A A . 87 ASP O 1 1
19 28458 1 1 96 ASP OD1 O -15.667 -6.541 -5.093 1.00 . A A . 87 ASP OD1 1 1
19 28459 1 1 96 ASP OD2 O -16.401 -4.609 -4.261 1.00 . A A . 87 ASP OD2 1 1
19 28460 1 1 97 CYS C C -9.982 -2.342 -5.816 1.00 . A A . 88 CYS C 1 1
19 28461 1 1 97 CYS CA C -10.157 -2.340 -4.296 1.00 . A A . 88 CYS CA 1 1
19 28462 1 1 97 CYS CB C -8.839 -2.612 -3.569 1.00 . A A . 88 CYS CB 1 1
19 28463 1 1 97 CYS H H -10.833 -4.134 -3.482 1.00 . A A . 88 CYS H 1 1
19 28464 1 1 97 CYS HA H -10.525 -1.373 -3.952 1.00 . A A . 88 CYS HA 1 1
19 28465 1 1 97 CYS HB2 H -8.773 -3.687 -3.401 1.00 . A A . 88 CYS HB2 1 1
19 28466 1 1 97 CYS HB3 H -8.015 -2.304 -4.212 1.00 . A A . 88 CYS HB3 1 1
19 28467 1 1 97 CYS N N -11.173 -3.320 -3.953 1.00 . A A . 88 CYS N 1 1
19 28468 1 1 97 CYS O O -9.838 -1.287 -6.431 1.00 . A A . 88 CYS O 1 1
19 28469 1 1 97 CYS SG S -8.666 -1.771 -1.953 1.00 . A A . 88 CYS SG 1 1
19 28470 1 1 98 THR C C -10.700 -2.670 -8.558 1.00 . A A . 89 THR C 1 1
19 28471 1 1 98 THR CA C -9.843 -3.696 -7.816 1.00 . A A . 89 THR CA 1 1
19 28472 1 1 98 THR CB C -10.180 -5.145 -8.174 1.00 . A A . 89 THR CB 1 1
19 28473 1 1 98 THR CG2 C -11.680 -5.361 -8.391 1.00 . A A . 89 THR CG2 1 1
19 28474 1 1 98 THR H H -10.116 -4.396 -5.873 1.00 . A A . 89 THR H 1 1
19 28475 1 1 98 THR HA H -8.804 -3.491 -8.072 1.00 . A A . 89 THR HA 1 1
19 28476 1 1 98 THR HB H -9.793 -5.832 -7.423 1.00 . A A . 89 THR HB 1 1
19 28477 1 1 98 THR HG1 H -9.816 -6.242 -9.808 1.00 . A A . 89 THR HG1 1 1
19 28478 1 1 98 THR HG21 H -12.239 -4.590 -7.859 1.00 . A A . 89 THR HG21 1 1
19 28479 1 1 98 THR HG22 H -11.905 -5.302 -9.455 1.00 . A A . 89 THR HG22 1 1
19 28480 1 1 98 THR HG23 H -11.965 -6.342 -8.012 1.00 . A A . 89 THR HG23 1 1
19 28481 1 1 98 THR N N -9.998 -3.542 -6.379 1.00 . A A . 89 THR N 1 1
19 28482 1 1 98 THR O O -10.369 -2.269 -9.672 1.00 . A A . 89 THR O 1 1
19 28483 1 1 98 THR OG1 O -9.614 -5.323 -9.470 1.00 . A A . 89 THR OG1 1 1
19 28484 1 1 99 THR C C -12.045 0.079 -8.534 1.00 . A A . 90 THR C 1 1
19 28485 1 1 99 THR CA C -12.696 -1.305 -8.497 1.00 . A A . 90 THR CA 1 1
19 28486 1 1 99 THR CB C -14.003 -1.340 -7.703 1.00 . A A . 90 THR CB 1 1
19 28487 1 1 99 THR CG2 C -14.867 -0.101 -7.942 1.00 . A A . 90 THR CG2 1 1
19 28488 1 1 99 THR H H -12.051 -2.608 -7.006 1.00 . A A . 90 THR H 1 1
19 28489 1 1 99 THR HA H -12.890 -1.595 -9.530 1.00 . A A . 90 THR HA 1 1
19 28490 1 1 99 THR HB H -13.808 -1.482 -6.640 1.00 . A A . 90 THR HB 1 1
19 28491 1 1 99 THR HG1 H -14.268 -3.269 -8.167 1.00 . A A . 90 THR HG1 1 1
19 28492 1 1 99 THR HG21 H -14.499 0.437 -8.815 1.00 . A A . 90 THR HG21 1 1
19 28493 1 1 99 THR HG22 H -15.900 -0.405 -8.112 1.00 . A A . 90 THR HG22 1 1
19 28494 1 1 99 THR HG23 H -14.819 0.549 -7.068 1.00 . A A . 90 THR HG23 1 1
19 28495 1 1 99 THR N N -11.788 -2.277 -7.912 1.00 . A A . 90 THR N 1 1
19 28496 1 1 99 THR O O -12.389 0.909 -9.374 1.00 . A A . 90 THR O 1 1
19 28497 1 1 99 THR OG1 O -14.744 -2.401 -8.302 1.00 . A A . 90 THR OG1 1 1
19 28498 1 1 100 ALA C C -8.907 1.306 -7.613 1.00 . A A . 91 ALA C 1 1
19 28499 1 1 100 ALA CA C -10.413 1.555 -7.528 1.00 . A A . 91 ALA CA 1 1
19 28500 1 1 100 ALA CB C -10.815 2.276 -6.239 1.00 . A A . 91 ALA CB 1 1
19 28501 1 1 100 ALA H H -10.842 -0.395 -6.932 1.00 . A A . 91 ALA H 1 1
19 28502 1 1 100 ALA HA H -10.721 2.162 -8.380 1.00 . A A . 91 ALA HA 1 1
19 28503 1 1 100 ALA HB1 H -11.797 2.729 -6.367 1.00 . A A . 91 ALA HB1 1 1
19 28504 1 1 100 ALA HB2 H -10.848 1.560 -5.418 1.00 . A A . 91 ALA HB2 1 1
19 28505 1 1 100 ALA HB3 H -10.083 3.052 -6.015 1.00 . A A . 91 ALA HB3 1 1
19 28506 1 1 100 ALA N N -11.116 0.286 -7.612 1.00 . A A . 91 ALA N 1 1
19 28507 1 1 100 ALA O O -8.110 2.208 -7.361 1.00 . A A . 91 ALA O 1 1
19 28508 1 1 101 ALA C C -6.371 0.315 -6.936 1.00 . A A . 92 ALA C 1 1
19 28509 1 1 101 ALA CA C -7.164 -0.302 -8.089 1.00 . A A . 92 ALA CA 1 1
19 28510 1 1 101 ALA CB C -6.634 0.129 -9.458 1.00 . A A . 92 ALA CB 1 1
19 28511 1 1 101 ALA H H -9.216 -0.651 -8.171 1.00 . A A . 92 ALA H 1 1
19 28512 1 1 101 ALA HA H -7.107 -1.389 -8.018 1.00 . A A . 92 ALA HA 1 1
19 28513 1 1 101 ALA HB1 H -5.571 0.357 -9.381 1.00 . A A . 92 ALA HB1 1 1
19 28514 1 1 101 ALA HB2 H -6.782 -0.677 -10.176 1.00 . A A . 92 ALA HB2 1 1
19 28515 1 1 101 ALA HB3 H -7.172 1.017 -9.792 1.00 . A A . 92 ALA HB3 1 1
19 28516 1 1 101 ALA N N -8.561 0.077 -7.968 1.00 . A A . 92 ALA N 1 1
19 28517 1 1 101 ALA O O -5.599 1.251 -7.139 1.00 . A A . 92 ALA O 1 1
19 28518 1 1 102 CYS C C -4.398 0.233 -4.837 1.00 . A A . 93 CYS C 1 1
19 28519 1 1 102 CYS CA C -5.903 0.250 -4.563 1.00 . A A . 93 CYS CA 1 1
19 28520 1 1 102 CYS CB C -6.268 -0.569 -3.324 1.00 . A A . 93 CYS CB 1 1
19 28521 1 1 102 CYS H H -7.217 -0.996 -5.593 1.00 . A A . 93 CYS H 1 1
19 28522 1 1 102 CYS HA H -6.253 1.268 -4.393 1.00 . A A . 93 CYS HA 1 1
19 28523 1 1 102 CYS HB2 H -6.304 -1.617 -3.622 1.00 . A A . 93 CYS HB2 1 1
19 28524 1 1 102 CYS HB3 H -5.483 -0.443 -2.579 1.00 . A A . 93 CYS HB3 1 1
19 28525 1 1 102 CYS N N -6.588 -0.235 -5.750 1.00 . A A . 93 CYS N 1 1
19 28526 1 1 102 CYS O O -3.957 -0.260 -5.874 1.00 . A A . 93 CYS O 1 1
19 28527 1 1 102 CYS SG S -7.876 -0.138 -2.564 1.00 . A A . 93 CYS SG 1 1
19 28528 1 1 103 GLN C C -1.542 0.491 -2.676 1.00 . A A . 94 GLN C 1 1
19 28529 1 1 103 GLN CA C -2.203 0.828 -4.013 1.00 . A A . 94 GLN CA 1 1
19 28530 1 1 103 GLN CB C -1.746 2.197 -4.521 1.00 . A A . 94 GLN CB 1 1
19 28531 1 1 103 GLN CD C -2.807 4.373 -3.811 1.00 . A A . 94 GLN CD 1 1
19 28532 1 1 103 GLN CG C -1.843 3.252 -3.416 1.00 . A A . 94 GLN CG 1 1
19 28533 1 1 103 GLN H H -4.016 1.174 -3.047 1.00 . A A . 94 GLN H 1 1
19 28534 1 1 103 GLN HA H -1.949 0.070 -4.754 1.00 . A A . 94 GLN HA 1 1
19 28535 1 1 103 GLN HB2 H -0.709 2.123 -4.846 1.00 . A A . 94 GLN HB2 1 1
19 28536 1 1 103 GLN HB3 H -2.360 2.498 -5.370 1.00 . A A . 94 GLN HB3 1 1
19 28537 1 1 103 GLN HE21 H -4.301 3.338 -2.920 1.00 . A A . 94 GLN HE21 1 1
19 28538 1 1 103 GLN HE22 H -4.768 4.845 -3.634 1.00 . A A . 94 GLN HE22 1 1
19 28539 1 1 103 GLN HG2 H -2.207 2.777 -2.504 1.00 . A A . 94 GLN HG2 1 1
19 28540 1 1 103 GLN HG3 H -0.856 3.669 -3.220 1.00 . A A . 94 GLN HG3 1 1
19 28541 1 1 103 GLN N N -3.650 0.776 -3.887 1.00 . A A . 94 GLN N 1 1
19 28542 1 1 103 GLN NE2 N -4.062 4.168 -3.423 1.00 . A A . 94 GLN NE2 1 1
19 28543 1 1 103 GLN O O -2.107 0.753 -1.616 1.00 . A A . 94 GLN O 1 1
19 28544 1 1 103 GLN OE1 O -2.435 5.358 -4.428 1.00 . A A . 94 GLN OE1 1 1
19 28545 1 1 104 VAL C C 1.761 0.221 -1.603 1.00 . A A . 95 VAL C 1 1
19 28546 1 1 104 VAL CA C 0.393 -0.462 -1.580 1.00 . A A . 95 VAL CA 1 1
19 28547 1 1 104 VAL CB C 0.486 -1.986 -1.481 1.00 . A A . 95 VAL CB 1 1
19 28548 1 1 104 VAL CG1 C 0.967 -2.592 -2.801 1.00 . A A . 95 VAL CG1 1 1
19 28549 1 1 104 VAL CG2 C 1.392 -2.405 -0.322 1.00 . A A . 95 VAL CG2 1 1
19 28550 1 1 104 VAL H H 0.102 -0.295 -3.635 1.00 . A A . 95 VAL H 1 1
19 28551 1 1 104 VAL HA H -0.164 -0.101 -0.715 1.00 . A A . 95 VAL HA 1 1
19 28552 1 1 104 VAL HB H -0.514 -2.370 -1.280 1.00 . A A . 95 VAL HB 1 1
19 28553 1 1 104 VAL HG11 H 0.161 -2.553 -3.534 1.00 . A A . 95 VAL HG11 1 1
19 28554 1 1 104 VAL HG12 H 1.822 -2.026 -3.171 1.00 . A A . 95 VAL HG12 1 1
19 28555 1 1 104 VAL HG13 H 1.261 -3.629 -2.639 1.00 . A A . 95 VAL HG13 1 1
19 28556 1 1 104 VAL HG21 H 2.416 -2.516 -0.683 1.00 . A A . 95 VAL HG21 1 1
19 28557 1 1 104 VAL HG22 H 1.363 -1.644 0.457 1.00 . A A . 95 VAL HG22 1 1
19 28558 1 1 104 VAL HG23 H 1.045 -3.356 0.085 1.00 . A A . 95 VAL HG23 1 1
19 28559 1 1 104 VAL N N -0.352 -0.086 -2.770 1.00 . A A . 95 VAL N 1 1
19 28560 1 1 104 VAL O O 2.539 0.028 -2.537 1.00 . A A . 95 VAL O 1 1
19 28561 1 1 105 GLY C C 3.915 1.492 0.917 1.00 . A A . 96 GLY C 1 1
19 28562 1 1 105 GLY CA C 3.276 1.717 -0.455 1.00 . A A . 96 GLY CA 1 1
19 28563 1 1 105 GLY H H 1.377 1.156 0.189 1.00 . A A . 96 GLY H 1 1
19 28564 1 1 105 GLY HA2 H 3.958 1.380 -1.237 1.00 . A A . 96 GLY HA2 1 1
19 28565 1 1 105 GLY HA3 H 3.111 2.782 -0.614 1.00 . A A . 96 GLY HA3 1 1
19 28566 1 1 105 GLY N N 2.015 1.005 -0.566 1.00 . A A . 96 GLY N 1 1
19 28567 1 1 105 GLY O O 3.351 0.800 1.763 1.00 . A A . 96 GLY O 1 1
19 28568 1 1 106 LEU C C 5.608 3.237 3.177 1.00 . A A . 97 LEU C 1 1
19 28569 1 1 106 LEU CA C 5.804 1.964 2.351 1.00 . A A . 97 LEU CA 1 1
19 28570 1 1 106 LEU CB C 7.272 1.620 2.092 1.00 . A A . 97 LEU CB 1 1
19 28571 1 1 106 LEU CD1 C 7.050 -0.218 3.805 1.00 . A A . 97 LEU CD1 1 1
19 28572 1 1 106 LEU CD2 C 7.446 -0.789 1.365 1.00 . A A . 97 LEU CD2 1 1
19 28573 1 1 106 LEU CG C 7.711 0.210 2.494 1.00 . A A . 97 LEU CG 1 1
19 28574 1 1 106 LEU H H 5.535 2.653 0.403 1.00 . A A . 97 LEU H 1 1
19 28575 1 1 106 LEU HA H 5.368 1.128 2.896 1.00 . A A . 97 LEU HA 1 1
19 28576 1 1 106 LEU HB2 H 7.451 1.728 1.023 1.00 . A A . 97 LEU HB2 1 1
19 28577 1 1 106 LEU HB3 H 7.893 2.339 2.628 1.00 . A A . 97 LEU HB3 1 1
19 28578 1 1 106 LEU HD11 H 7.649 -0.996 4.278 1.00 . A A . 97 LEU HD11 1 1
19 28579 1 1 106 LEU HD12 H 6.978 0.642 4.473 1.00 . A A . 97 LEU HD12 1 1
19 28580 1 1 106 LEU HD13 H 6.051 -0.602 3.600 1.00 . A A . 97 LEU HD13 1 1
19 28581 1 1 106 LEU HD21 H 6.634 -0.420 0.738 1.00 . A A . 97 LEU HD21 1 1
19 28582 1 1 106 LEU HD22 H 8.346 -0.905 0.764 1.00 . A A . 97 LEU HD22 1 1
19 28583 1 1 106 LEU HD23 H 7.166 -1.753 1.792 1.00 . A A . 97 LEU HD23 1 1
19 28584 1 1 106 LEU HG H 8.787 0.223 2.665 1.00 . A A . 97 LEU HG 1 1
19 28585 1 1 106 LEU N N 5.083 2.091 1.096 1.00 . A A . 97 LEU N 1 1
19 28586 1 1 106 LEU O O 5.392 4.314 2.624 1.00 . A A . 97 LEU O 1 1
19 28587 1 1 107 SER C C 6.580 4.135 6.501 1.00 . A A . 98 SER C 1 1
19 28588 1 1 107 SER CA C 5.521 4.192 5.397 1.00 . A A . 98 SER CA 1 1
19 28589 1 1 107 SER CB C 4.119 4.203 6.009 1.00 . A A . 98 SER CB 1 1
19 28590 1 1 107 SER H H 5.863 2.191 4.932 1.00 . A A . 98 SER H 1 1
19 28591 1 1 107 SER HA H 5.657 5.084 4.784 1.00 . A A . 98 SER HA 1 1
19 28592 1 1 107 SER HB2 H 3.625 3.262 5.765 1.00 . A A . 98 SER HB2 1 1
19 28593 1 1 107 SER HB3 H 4.196 4.288 7.093 1.00 . A A . 98 SER HB3 1 1
19 28594 1 1 107 SER HG H 2.880 4.998 4.652 1.00 . A A . 98 SER HG 1 1
19 28595 1 1 107 SER N N 5.688 3.071 4.489 1.00 . A A . 98 SER N 1 1
19 28596 1 1 107 SER O O 7.004 3.052 6.902 1.00 . A A . 98 SER O 1 1
19 28597 1 1 107 SER OG O 3.325 5.274 5.504 1.00 . A A . 98 SER OG 1 1
19 28598 1 1 108 ASP C C 7.286 5.683 9.344 1.00 . A A . 99 ASP C 1 1
19 28599 1 1 108 ASP CA C 7.978 5.410 8.007 1.00 . A A . 99 ASP CA 1 1
19 28600 1 1 108 ASP CB C 8.952 6.559 7.734 1.00 . A A . 99 ASP CB 1 1
19 28601 1 1 108 ASP CG C 8.508 7.538 6.646 1.00 . A A . 99 ASP CG 1 1
19 28602 1 1 108 ASP H H 6.628 6.189 6.626 1.00 . A A . 99 ASP H 1 1
19 28603 1 1 108 ASP HA H 8.500 4.452 7.995 1.00 . A A . 99 ASP HA 1 1
19 28604 1 1 108 ASP HB2 H 9.075 7.121 8.660 1.00 . A A . 99 ASP HB2 1 1
19 28605 1 1 108 ASP HB3 H 9.917 6.138 7.453 1.00 . A A . 99 ASP HB3 1 1
19 28606 1 1 108 ASP HD2 H 8.780 8.115 4.911 1.00 . A A . 99 ASP HD2 1 1
19 28607 1 1 108 ASP N N 6.978 5.313 6.958 1.00 . A A . 99 ASP N 1 1
19 28608 1 1 108 ASP O O 6.062 5.780 9.404 1.00 . A A . 99 ASP O 1 1
19 28609 1 1 108 ASP OD1 O 7.583 8.328 6.936 1.00 . A A . 99 ASP OD1 1 1
19 28610 1 1 108 ASP OD2 O 9.104 7.476 5.549 1.00 . A A . 99 ASP OD2 1 1
19 28611 1 1 109 ALA C C 6.765 7.353 11.695 1.00 . A A . 100 ALA C 1 1
19 28612 1 1 109 ALA CA C 7.582 6.059 11.714 1.00 . A A . 100 ALA CA 1 1
19 28613 1 1 109 ALA CB C 8.740 6.115 12.712 1.00 . A A . 100 ALA CB 1 1
19 28614 1 1 109 ALA H H 9.095 5.718 10.325 1.00 . A A . 100 ALA H 1 1
19 28615 1 1 109 ALA HA H 6.927 5.230 11.983 1.00 . A A . 100 ALA HA 1 1
19 28616 1 1 109 ALA HB1 H 9.010 7.155 12.897 1.00 . A A . 100 ALA HB1 1 1
19 28617 1 1 109 ALA HB2 H 8.437 5.647 13.648 1.00 . A A . 100 ALA HB2 1 1
19 28618 1 1 109 ALA HB3 H 9.599 5.585 12.301 1.00 . A A . 100 ALA HB3 1 1
19 28619 1 1 109 ALA N N 8.100 5.799 10.382 1.00 . A A . 100 ALA N 1 1
19 28620 1 1 109 ALA O O 5.980 7.610 12.607 1.00 . A A . 100 ALA O 1 1
19 28621 1 1 110 ALA C C 4.976 9.159 9.718 1.00 . A A . 101 ALA C 1 1
19 28622 1 1 110 ALA CA C 6.271 9.394 10.496 1.00 . A A . 101 ALA CA 1 1
19 28623 1 1 110 ALA CB C 7.185 10.414 9.812 1.00 . A A . 101 ALA CB 1 1
19 28624 1 1 110 ALA H H 7.617 7.918 9.909 1.00 . A A . 101 ALA H 1 1
19 28625 1 1 110 ALA HA H 6.025 9.757 11.494 1.00 . A A . 101 ALA HA 1 1
19 28626 1 1 110 ALA HB1 H 7.686 9.943 8.966 1.00 . A A . 101 ALA HB1 1 1
19 28627 1 1 110 ALA HB2 H 6.590 11.256 9.460 1.00 . A A . 101 ALA HB2 1 1
19 28628 1 1 110 ALA HB3 H 7.931 10.768 10.524 1.00 . A A . 101 ALA HB3 1 1
19 28629 1 1 110 ALA N N 6.978 8.134 10.646 1.00 . A A . 101 ALA N 1 1
19 28630 1 1 110 ALA O O 4.150 10.062 9.590 1.00 . A A . 101 ALA O 1 1
19 28631 1 1 111 GLY C C 3.781 8.027 6.998 1.00 . A A . 102 GLY C 1 1
19 28632 1 1 111 GLY CA C 3.655 7.574 8.454 1.00 . A A . 102 GLY CA 1 1
19 28633 1 1 111 GLY H H 5.513 7.211 9.325 1.00 . A A . 102 GLY H 1 1
19 28634 1 1 111 GLY HA2 H 3.514 6.494 8.492 1.00 . A A . 102 GLY HA2 1 1
19 28635 1 1 111 GLY HA3 H 2.773 8.027 8.904 1.00 . A A . 102 GLY HA3 1 1
19 28636 1 1 111 GLY N N 4.837 7.940 9.216 1.00 . A A . 102 GLY N 1 1
19 28637 1 1 111 GLY O O 2.863 7.833 6.203 1.00 . A A . 102 GLY O 1 1
19 28638 1 1 112 ASN C C 3.879 9.625 4.738 1.00 . A A . 103 ASN C 1 1
19 28639 1 1 112 ASN CA C 5.182 9.104 5.347 1.00 . A A . 103 ASN CA 1 1
19 28640 1 1 112 ASN CB C 5.706 7.980 4.451 1.00 . A A . 103 ASN CB 1 1
19 28641 1 1 112 ASN CG C 6.610 8.535 3.347 1.00 . A A . 103 ASN CG 1 1
19 28642 1 1 112 ASN H H 5.667 8.775 7.346 1.00 . A A . 103 ASN H 1 1
19 28643 1 1 112 ASN HA H 5.931 9.887 5.462 1.00 . A A . 103 ASN HA 1 1
19 28644 1 1 112 ASN HB2 H 6.279 7.281 5.061 1.00 . A A . 103 ASN HB2 1 1
19 28645 1 1 112 ASN HB3 H 4.868 7.445 4.004 1.00 . A A . 103 ASN HB3 1 1
19 28646 1 1 112 ASN HD21 H 5.851 7.142 2.090 1.00 . A A . 103 ASN HD21 1 1
19 28647 1 1 112 ASN HD22 H 7.041 8.194 1.399 1.00 . A A . 103 ASN HD22 1 1
19 28648 1 1 112 ASN N N 4.925 8.622 6.693 1.00 . A A . 103 ASN N 1 1
19 28649 1 1 112 ASN ND2 N 6.491 7.905 2.182 1.00 . A A . 103 ASN ND2 1 1
19 28650 1 1 112 ASN O O 2.968 10.024 5.462 1.00 . A A . 103 ASN O 1 1
19 28651 1 1 112 ASN OD1 O 7.366 9.473 3.542 1.00 . A A . 103 ASN OD1 1 1
19 28652 1 1 113 GLY C C 2.142 9.001 1.733 1.00 . A A . 104 GLY C 1 1
19 28653 1 1 113 GLY CA C 2.654 10.069 2.701 1.00 . A A . 104 GLY CA 1 1
19 28654 1 1 113 GLY H H 4.576 9.277 2.833 1.00 . A A . 104 GLY H 1 1
19 28655 1 1 113 GLY HA2 H 1.870 10.325 3.413 1.00 . A A . 104 GLY HA2 1 1
19 28656 1 1 113 GLY HA3 H 2.894 10.979 2.151 1.00 . A A . 104 GLY HA3 1 1
19 28657 1 1 113 GLY N N 3.831 9.604 3.414 1.00 . A A . 104 GLY N 1 1
19 28658 1 1 113 GLY O O 2.723 7.921 1.630 1.00 . A A . 104 GLY O 1 1
19 28659 1 1 114 PRO C C 1.267 8.359 -1.210 1.00 . A A . 105 PRO C 1 1
19 28660 1 1 114 PRO CA C 0.435 8.431 0.072 1.00 . A A . 105 PRO CA 1 1
19 28661 1 1 114 PRO CB C -0.969 8.965 -0.161 1.00 . A A . 105 PRO CB 1 1
19 28662 1 1 114 PRO CD C 0.317 10.618 1.124 1.00 . A A . 105 PRO CD 1 1
19 28663 1 1 114 PRO CG C -0.949 10.410 0.310 1.00 . A A . 105 PRO CG 1 1
19 28664 1 1 114 PRO HA H 0.422 7.503 0.442 1.00 . A A . 105 PRO HA 1 1
19 28665 1 1 114 PRO HB2 H -1.228 8.910 -1.218 1.00 . A A . 105 PRO HB2 1 1
19 28666 1 1 114 PRO HB3 H -1.705 8.383 0.394 1.00 . A A . 105 PRO HB3 1 1
19 28667 1 1 114 PRO HD2 H 0.909 11.429 0.701 1.00 . A A . 105 PRO HD2 1 1
19 28668 1 1 114 PRO HD3 H 0.086 10.865 2.160 1.00 . A A . 105 PRO HD3 1 1
19 28669 1 1 114 PRO HG2 H -0.901 11.053 -0.568 1.00 . A A . 105 PRO HG2 1 1
19 28670 1 1 114 PRO HG3 H -1.831 10.627 0.913 1.00 . A A . 105 PRO HG3 1 1
19 28671 1 1 114 PRO N N 1.031 9.348 1.028 1.00 . A A . 105 PRO N 1 1
19 28672 1 1 114 PRO O O 1.700 9.385 -1.733 1.00 . A A . 105 PRO O 1 1
19 28673 1 1 115 GLU C C 2.476 5.419 -3.104 1.00 . A A . 106 GLU C 1 1
19 28674 1 1 115 GLU CA C 2.238 6.915 -2.891 1.00 . A A . 106 GLU CA 1 1
19 28675 1 1 115 GLU CB C 3.561 7.680 -2.843 1.00 . A A . 106 GLU CB 1 1
19 28676 1 1 115 GLU CD C 4.240 8.761 -5.019 1.00 . A A . 106 GLU CD 1 1
19 28677 1 1 115 GLU CG C 3.493 8.948 -3.697 1.00 . A A . 106 GLU CG 1 1
19 28678 1 1 115 GLU H H 1.109 6.306 -1.250 1.00 . A A . 106 GLU H 1 1
19 28679 1 1 115 GLU HA H 1.625 7.312 -3.702 1.00 . A A . 106 GLU HA 1 1
19 28680 1 1 115 GLU HB2 H 3.767 7.961 -1.810 1.00 . A A . 106 GLU HB2 1 1
19 28681 1 1 115 GLU HB3 H 4.368 7.041 -3.201 1.00 . A A . 106 GLU HB3 1 1
19 28682 1 1 115 GLU HE2 H 5.815 9.071 -5.937 1.00 . A A . 106 GLU HE2 1 1
19 28683 1 1 115 GLU HG2 H 2.448 9.174 -3.910 1.00 . A A . 106 GLU HG2 1 1
19 28684 1 1 115 GLU HG3 H 3.924 9.785 -3.147 1.00 . A A . 106 GLU HG3 1 1
19 28685 1 1 115 GLU N N 1.465 7.135 -1.680 1.00 . A A . 106 GLU N 1 1
19 28686 1 1 115 GLU O O 3.556 5.014 -3.529 1.00 . A A . 106 GLU O 1 1
19 28687 1 1 115 GLU OE1 O 3.635 8.162 -5.933 1.00 . A A . 106 GLU OE1 1 1
19 28688 1 1 115 GLU OE2 O 5.401 9.221 -5.084 1.00 . A A . 106 GLU OE2 1 1
19 28689 1 1 116 GLY C C 1.573 2.803 -4.427 1.00 . A A . 107 GLY C 1 1
19 28690 1 1 116 GLY CA C 1.534 3.197 -2.949 1.00 . A A . 107 GLY CA 1 1
19 28691 1 1 116 GLY H H 0.574 4.977 -2.451 1.00 . A A . 107 GLY H 1 1
19 28692 1 1 116 GLY HA2 H 2.427 2.826 -2.447 1.00 . A A . 107 GLY HA2 1 1
19 28693 1 1 116 GLY HA3 H 0.678 2.726 -2.466 1.00 . A A . 107 GLY HA3 1 1
19 28694 1 1 116 GLY N N 1.450 4.639 -2.797 1.00 . A A . 107 GLY N 1 1
19 28695 1 1 116 GLY O O 1.552 3.665 -5.304 1.00 . A A . 107 GLY O 1 1
19 28696 1 1 117 VAL C C 0.300 0.414 -6.382 1.00 . A A . 108 VAL C 1 1
19 28697 1 1 117 VAL CA C 1.673 0.981 -6.014 1.00 . A A . 108 VAL CA 1 1
19 28698 1 1 117 VAL CB C 2.799 -0.048 -6.146 1.00 . A A . 108 VAL CB 1 1
19 28699 1 1 117 VAL CG1 C 2.555 -0.977 -7.336 1.00 . A A . 108 VAL CG1 1 1
19 28700 1 1 117 VAL CG2 C 4.160 0.641 -6.258 1.00 . A A . 108 VAL CG2 1 1
19 28701 1 1 117 VAL H H 1.647 0.804 -3.938 1.00 . A A . 108 VAL H 1 1
19 28702 1 1 117 VAL HA H 1.898 1.814 -6.678 1.00 . A A . 108 VAL HA 1 1
19 28703 1 1 117 VAL HB H 2.804 -0.656 -5.241 1.00 . A A . 108 VAL HB 1 1
19 28704 1 1 117 VAL HG11 H 1.568 -1.431 -7.247 1.00 . A A . 108 VAL HG11 1 1
19 28705 1 1 117 VAL HG12 H 2.611 -0.405 -8.262 1.00 . A A . 108 VAL HG12 1 1
19 28706 1 1 117 VAL HG13 H 3.314 -1.759 -7.347 1.00 . A A . 108 VAL HG13 1 1
19 28707 1 1 117 VAL HG21 H 4.567 0.807 -5.260 1.00 . A A . 108 VAL HG21 1 1
19 28708 1 1 117 VAL HG22 H 4.842 0.010 -6.828 1.00 . A A . 108 VAL HG22 1 1
19 28709 1 1 117 VAL HG23 H 4.042 1.599 -6.765 1.00 . A A . 108 VAL HG23 1 1
19 28710 1 1 117 VAL N N 1.630 1.499 -4.658 1.00 . A A . 108 VAL N 1 1
19 28711 1 1 117 VAL O O -0.183 -0.518 -5.742 1.00 . A A . 108 VAL O 1 1
19 28712 1 1 118 ALA C C -1.479 -0.828 -8.489 1.00 . A A . 109 ALA C 1 1
19 28713 1 1 118 ALA CA C -1.598 0.568 -7.874 1.00 . A A . 109 ALA CA 1 1
19 28714 1 1 118 ALA CB C -2.158 1.594 -8.861 1.00 . A A . 109 ALA CB 1 1
19 28715 1 1 118 ALA H H 0.109 1.760 -7.928 1.00 . A A . 109 ALA H 1 1
19 28716 1 1 118 ALA HA H -2.256 0.519 -7.006 1.00 . A A . 109 ALA HA 1 1
19 28717 1 1 118 ALA HB1 H -1.568 1.576 -9.777 1.00 . A A . 109 ALA HB1 1 1
19 28718 1 1 118 ALA HB2 H -3.194 1.348 -9.091 1.00 . A A . 109 ALA HB2 1 1
19 28719 1 1 118 ALA HB3 H -2.111 2.589 -8.417 1.00 . A A . 109 ALA HB3 1 1
19 28720 1 1 118 ALA N N -0.290 1.002 -7.412 1.00 . A A . 109 ALA N 1 1
19 28721 1 1 118 ALA O O -0.826 -1.004 -9.516 1.00 . A A . 109 ALA O 1 1
19 28722 1 1 119 ILE C C -3.498 -3.563 -8.763 1.00 . A A . 110 ILE C 1 1
19 28723 1 1 119 ILE CA C -2.096 -3.159 -8.305 1.00 . A A . 110 ILE CA 1 1
19 28724 1 1 119 ILE CB C -1.510 -4.081 -7.233 1.00 . A A . 110 ILE CB 1 1
19 28725 1 1 119 ILE CD1 C 0.662 -4.951 -6.290 1.00 . A A . 110 ILE CD1 1 1
19 28726 1 1 119 ILE CG1 C -0.025 -3.789 -7.010 1.00 . A A . 110 ILE CG1 1 1
19 28727 1 1 119 ILE CG2 C -1.759 -5.551 -7.578 1.00 . A A . 110 ILE CG2 1 1
19 28728 1 1 119 ILE H H -2.650 -1.633 -7.000 1.00 . A A . 110 ILE H 1 1
19 28729 1 1 119 ILE HA H -1.427 -3.199 -9.164 1.00 . A A . 110 ILE HA 1 1
19 28730 1 1 119 ILE HB H -2.022 -3.880 -6.292 1.00 . A A . 110 ILE HB 1 1
19 28731 1 1 119 ILE HD11 H 1.212 -4.570 -5.429 1.00 . A A . 110 ILE HD11 1 1
19 28732 1 1 119 ILE HD12 H -0.091 -5.664 -5.953 1.00 . A A . 110 ILE HD12 1 1
19 28733 1 1 119 ILE HD13 H 1.351 -5.446 -6.973 1.00 . A A . 110 ILE HD13 1 1
19 28734 1 1 119 ILE HG12 H 0.454 -3.644 -7.978 1.00 . A A . 110 ILE HG12 1 1
19 28735 1 1 119 ILE HG13 H 0.086 -2.876 -6.424 1.00 . A A . 110 ILE HG13 1 1
19 28736 1 1 119 ILE HG21 H -2.273 -6.036 -6.748 1.00 . A A . 110 ILE HG21 1 1
19 28737 1 1 119 ILE HG22 H -2.376 -5.614 -8.474 1.00 . A A . 110 ILE HG22 1 1
19 28738 1 1 119 ILE HG23 H -0.807 -6.049 -7.756 1.00 . A A . 110 ILE HG23 1 1
19 28739 1 1 119 ILE N N -2.121 -1.785 -7.835 1.00 . A A . 110 ILE N 1 1
19 28740 1 1 119 ILE O O -4.491 -3.186 -8.142 1.00 . A A . 110 ILE O 1 1
19 28741 1 1 120 SER C C -5.132 -6.176 -9.851 1.00 . A A . 111 SER C 1 1
19 28742 1 1 120 SER CA C -4.801 -4.785 -10.394 1.00 . A A . 111 SER CA 1 1
19 28743 1 1 120 SER CB C -4.762 -4.807 -11.924 1.00 . A A . 111 SER CB 1 1
19 28744 1 1 120 SER H H -2.724 -4.629 -10.344 1.00 . A A . 111 SER H 1 1
19 28745 1 1 120 SER HA H -5.541 -4.057 -10.061 1.00 . A A . 111 SER HA 1 1
19 28746 1 1 120 SER HB2 H -3.748 -4.576 -12.249 1.00 . A A . 111 SER HB2 1 1
19 28747 1 1 120 SER HB3 H -5.026 -5.803 -12.279 1.00 . A A . 111 SER HB3 1 1
19 28748 1 1 120 SER HG H -5.547 -2.969 -12.030 1.00 . A A . 111 SER HG 1 1
19 28749 1 1 120 SER N N -3.536 -4.326 -9.846 1.00 . A A . 111 SER N 1 1
19 28750 1 1 120 SER O O -4.554 -7.170 -10.287 1.00 . A A . 111 SER O 1 1
19 28751 1 1 120 SER OG O -5.649 -3.849 -12.494 1.00 . A A . 111 SER OG 1 1
19 28752 1 1 121 PHE C C -7.562 -8.137 -9.138 1.00 . A A . 112 PHE C 1 1
19 28753 1 1 121 PHE CA C -6.478 -7.455 -8.301 1.00 . A A . 112 PHE CA 1 1
19 28754 1 1 121 PHE CB C -7.052 -7.116 -6.924 1.00 . A A . 112 PHE CB 1 1
19 28755 1 1 121 PHE CD1 C -6.686 -4.698 -6.388 1.00 . A A . 112 PHE CD1 1 1
19 28756 1 1 121 PHE CD2 C -5.275 -6.284 -5.368 1.00 . A A . 112 PHE CD2 1 1
19 28757 1 1 121 PHE CE1 C -5.998 -3.653 -5.716 1.00 . A A . 112 PHE CE1 1 1
19 28758 1 1 121 PHE CE2 C -4.586 -5.239 -4.696 1.00 . A A . 112 PHE CE2 1 1
19 28759 1 1 121 PHE CG C -6.310 -5.991 -6.200 1.00 . A A . 112 PHE CG 1 1
19 28760 1 1 121 PHE CZ C -4.963 -3.946 -4.885 1.00 . A A . 112 PHE CZ 1 1
19 28761 1 1 121 PHE H H -6.528 -5.388 -8.559 1.00 . A A . 112 PHE H 1 1
19 28762 1 1 121 PHE HA H -5.600 -8.098 -8.253 1.00 . A A . 112 PHE HA 1 1
19 28763 1 1 121 PHE HB2 H -8.092 -6.814 -7.051 1.00 . A A . 112 PHE HB2 1 1
19 28764 1 1 121 PHE HB3 H -7.029 -8.011 -6.301 1.00 . A A . 112 PHE HB3 1 1
19 28765 1 1 121 PHE HD1 H -7.516 -4.462 -7.055 1.00 . A A . 112 PHE HD1 1 1
19 28766 1 1 121 PHE HD2 H -4.973 -7.320 -5.217 1.00 . A A . 112 PHE HD2 1 1
19 28767 1 1 121 PHE HE1 H -6.299 -2.617 -5.867 1.00 . A A . 112 PHE HE1 1 1
19 28768 1 1 121 PHE HE2 H -3.756 -5.474 -4.029 1.00 . A A . 112 PHE HE2 1 1
19 28769 1 1 121 PHE HZ H -4.433 -3.144 -4.369 1.00 . A A . 112 PHE HZ 1 1
19 28770 1 1 121 PHE N N -6.062 -6.202 -8.908 1.00 . A A . 112 PHE N 1 1
19 28771 1 1 121 PHE O O -8.580 -7.526 -9.459 1.00 . A A . 112 PHE O 1 1
19 28772 1 1 122 ASN C C -8.819 -9.281 -11.370 1.00 . A A . 113 ASN C 1 1
19 28773 1 1 122 ASN CA C -8.246 -10.167 -10.262 1.00 . A A . 113 ASN CA 1 1
19 28774 1 1 122 ASN CB C -9.411 -10.664 -9.405 1.00 . A A . 113 ASN CB 1 1
19 28775 1 1 122 ASN CG C -9.324 -12.176 -9.185 1.00 . A A . 113 ASN CG 1 1
19 28776 1 1 122 ASN H H -6.474 -9.884 -9.204 1.00 . A A . 113 ASN H 1 1
19 28777 1 1 122 ASN HA H -7.670 -11.004 -10.655 1.00 . A A . 113 ASN HA 1 1
19 28778 1 1 122 ASN HB2 H -9.377 -10.163 -8.437 1.00 . A A . 113 ASN HB2 1 1
19 28779 1 1 122 ASN HB3 H -10.356 -10.418 -9.891 1.00 . A A . 113 ASN HB3 1 1
19 28780 1 1 122 ASN HD21 H -11.322 -12.199 -8.868 1.00 . A A . 113 ASN HD21 1 1
19 28781 1 1 122 ASN HD22 H -10.537 -13.738 -8.753 1.00 . A A . 113 ASN HD22 1 1
19 28782 1 1 122 ASN N N -7.305 -9.395 -9.468 1.00 . A A . 113 ASN N 1 1
19 28783 1 1 122 ASN ND2 N -10.490 -12.751 -8.913 1.00 . A A . 113 ASN ND2 1 1
19 28784 1 1 122 ASN O O -8.366 -9.336 -12.512 1.00 . A A . 113 ASN O 1 1
19 28785 1 1 122 ASN OD1 O -8.266 -12.779 -9.258 1.00 . A A . 113 ASN OD1 1 1
20 28786 1 1 10 ALA C C 9.426 9.124 -6.378 1.00 . A A . 1 ALA C 1 1
20 28787 1 1 10 ALA CA C 8.260 10.113 -6.308 1.00 . A A . 1 ALA CA 1 1
20 28788 1 1 10 ALA CB C 8.270 11.108 -7.471 1.00 . A A . 1 ALA CB 1 1
20 28789 1 1 10 ALA H H 9.189 10.769 -4.564 1.00 . A A . 1 ALA H 1 1
20 28790 1 1 10 ALA HA H 7.322 9.558 -6.330 1.00 . A A . 1 ALA HA 1 1
20 28791 1 1 10 ALA HB1 H 9.063 10.842 -8.171 1.00 . A A . 1 ALA HB1 1 1
20 28792 1 1 10 ALA HB2 H 7.308 11.077 -7.983 1.00 . A A . 1 ALA HB2 1 1
20 28793 1 1 10 ALA HB3 H 8.446 12.113 -7.087 1.00 . A A . 1 ALA HB3 1 1
20 28794 1 1 10 ALA N N 8.318 10.837 -5.050 1.00 . A A . 1 ALA N 1 1
20 28795 1 1 10 ALA O O 9.252 7.982 -6.798 1.00 . A A . 1 ALA O 1 1
20 28796 1 1 11 ALA C C 11.647 7.677 -4.909 1.00 . A A . 2 ALA C 1 1
20 28797 1 1 11 ALA CA C 11.784 8.773 -5.967 1.00 . A A . 2 ALA CA 1 1
20 28798 1 1 11 ALA CB C 13.016 9.652 -5.741 1.00 . A A . 2 ALA CB 1 1
20 28799 1 1 11 ALA H H 10.723 10.532 -5.618 1.00 . A A . 2 ALA H 1 1
20 28800 1 1 11 ALA HA H 11.860 8.310 -6.952 1.00 . A A . 2 ALA HA 1 1
20 28801 1 1 11 ALA HB1 H 12.700 10.676 -5.541 1.00 . A A . 2 ALA HB1 1 1
20 28802 1 1 11 ALA HB2 H 13.580 9.273 -4.889 1.00 . A A . 2 ALA HB2 1 1
20 28803 1 1 11 ALA HB3 H 13.644 9.633 -6.631 1.00 . A A . 2 ALA HB3 1 1
20 28804 1 1 11 ALA N N 10.590 9.601 -5.959 1.00 . A A . 2 ALA N 1 1
20 28805 1 1 11 ALA O O 11.674 6.490 -5.234 1.00 . A A . 2 ALA O 1 1
20 28806 1 1 12 PRO C C 9.961 6.573 -2.506 1.00 . A A . 3 PRO C 1 1
20 28807 1 1 12 PRO CA C 11.358 7.194 -2.526 1.00 . A A . 3 PRO CA 1 1
20 28808 1 1 12 PRO CB C 11.661 8.014 -1.283 1.00 . A A . 3 PRO CB 1 1
20 28809 1 1 12 PRO CD C 11.463 9.522 -3.213 1.00 . A A . 3 PRO CD 1 1
20 28810 1 1 12 PRO CG C 11.504 9.469 -1.694 1.00 . A A . 3 PRO CG 1 1
20 28811 1 1 12 PRO HA H 11.996 6.431 -2.631 1.00 . A A . 3 PRO HA 1 1
20 28812 1 1 12 PRO HB2 H 10.964 7.765 -0.482 1.00 . A A . 3 PRO HB2 1 1
20 28813 1 1 12 PRO HB3 H 12.670 7.817 -0.921 1.00 . A A . 3 PRO HB3 1 1
20 28814 1 1 12 PRO HD2 H 10.545 10.004 -3.549 1.00 . A A . 3 PRO HD2 1 1
20 28815 1 1 12 PRO HD3 H 12.310 10.078 -3.613 1.00 . A A . 3 PRO HD3 1 1
20 28816 1 1 12 PRO HG2 H 10.548 9.829 -1.312 1.00 . A A . 3 PRO HG2 1 1
20 28817 1 1 12 PRO HG3 H 12.334 10.065 -1.314 1.00 . A A . 3 PRO HG3 1 1
20 28818 1 1 12 PRO N N 11.499 8.124 -3.634 1.00 . A A . 3 PRO N 1 1
20 28819 1 1 12 PRO O O 8.967 7.276 -2.335 1.00 . A A . 3 PRO O 1 1
20 28820 1 1 13 THR C C 8.913 3.043 -2.922 1.00 . A A . 4 THR C 1 1
20 28821 1 1 13 THR CA C 8.670 4.536 -2.691 1.00 . A A . 4 THR CA 1 1
20 28822 1 1 13 THR CB C 7.762 5.173 -3.746 1.00 . A A . 4 THR CB 1 1
20 28823 1 1 13 THR CG2 C 6.832 6.235 -3.154 1.00 . A A . 4 THR CG2 1 1
20 28824 1 1 13 THR H H 10.742 4.695 -2.825 1.00 . A A . 4 THR H 1 1
20 28825 1 1 13 THR HA H 8.211 4.636 -1.708 1.00 . A A . 4 THR HA 1 1
20 28826 1 1 13 THR HB H 7.193 4.413 -4.280 1.00 . A A . 4 THR HB 1 1
20 28827 1 1 13 THR HG1 H 8.581 5.607 -5.519 1.00 . A A . 4 THR HG1 1 1
20 28828 1 1 13 THR HG21 H 7.062 7.205 -3.594 1.00 . A A . 4 THR HG21 1 1
20 28829 1 1 13 THR HG22 H 5.797 5.973 -3.371 1.00 . A A . 4 THR HG22 1 1
20 28830 1 1 13 THR HG23 H 6.976 6.283 -2.075 1.00 . A A . 4 THR HG23 1 1
20 28831 1 1 13 THR N N 9.929 5.260 -2.686 1.00 . A A . 4 THR N 1 1
20 28832 1 1 13 THR O O 9.912 2.660 -3.529 1.00 . A A . 4 THR O 1 1
20 28833 1 1 13 THR OG1 O 8.656 5.915 -4.571 1.00 . A A . 4 THR OG1 1 1
20 28834 1 1 14 ALA C C 7.343 0.363 -3.834 1.00 . A A . 5 ALA C 1 1
20 28835 1 1 14 ALA CA C 8.086 0.798 -2.568 1.00 . A A . 5 ALA CA 1 1
20 28836 1 1 14 ALA CB C 7.540 0.119 -1.310 1.00 . A A . 5 ALA CB 1 1
20 28837 1 1 14 ALA H H 7.175 2.560 -1.932 1.00 . A A . 5 ALA H 1 1
20 28838 1 1 14 ALA HA H 9.142 0.549 -2.673 1.00 . A A . 5 ALA HA 1 1
20 28839 1 1 14 ALA HB1 H 7.778 0.728 -0.437 1.00 . A A . 5 ALA HB1 1 1
20 28840 1 1 14 ALA HB2 H 6.459 0.012 -1.394 1.00 . A A . 5 ALA HB2 1 1
20 28841 1 1 14 ALA HB3 H 7.997 -0.865 -1.201 1.00 . A A . 5 ALA HB3 1 1
20 28842 1 1 14 ALA N N 7.984 2.240 -2.424 1.00 . A A . 5 ALA N 1 1
20 28843 1 1 14 ALA O O 6.691 1.176 -4.485 1.00 . A A . 5 ALA O 1 1
20 28844 1 1 15 THR C C 6.495 -2.953 -5.102 1.00 . A A . 6 THR C 1 1
20 28845 1 1 15 THR CA C 6.819 -1.473 -5.318 1.00 . A A . 6 THR CA 1 1
20 28846 1 1 15 THR CB C 7.726 -1.219 -6.524 1.00 . A A . 6 THR CB 1 1
20 28847 1 1 15 THR CG2 C 8.315 0.193 -6.527 1.00 . A A . 6 THR CG2 1 1
20 28848 1 1 15 THR H H 8.003 -1.575 -3.608 1.00 . A A . 6 THR H 1 1
20 28849 1 1 15 THR HA H 5.870 -0.955 -5.461 1.00 . A A . 6 THR HA 1 1
20 28850 1 1 15 THR HB H 7.200 -1.423 -7.456 1.00 . A A . 6 THR HB 1 1
20 28851 1 1 15 THR HG1 H 9.472 -2.023 -7.079 1.00 . A A . 6 THR HG1 1 1
20 28852 1 1 15 THR HG21 H 8.929 0.329 -7.417 1.00 . A A . 6 THR HG21 1 1
20 28853 1 1 15 THR HG22 H 7.508 0.924 -6.527 1.00 . A A . 6 THR HG22 1 1
20 28854 1 1 15 THR HG23 H 8.930 0.331 -5.637 1.00 . A A . 6 THR HG23 1 1
20 28855 1 1 15 THR N N 7.469 -0.919 -4.143 1.00 . A A . 6 THR N 1 1
20 28856 1 1 15 THR O O 7.173 -3.634 -4.334 1.00 . A A . 6 THR O 1 1
20 28857 1 1 15 THR OG1 O 8.850 -2.064 -6.297 1.00 . A A . 6 THR OG1 1 1
20 28858 1 1 16 VAL C C 5.617 -5.589 -6.859 1.00 . A A . 7 VAL C 1 1
20 28859 1 1 16 VAL CA C 5.039 -4.793 -5.687 1.00 . A A . 7 VAL CA 1 1
20 28860 1 1 16 VAL CB C 3.513 -4.871 -5.605 1.00 . A A . 7 VAL CB 1 1
20 28861 1 1 16 VAL CG1 C 3.007 -6.233 -6.088 1.00 . A A . 7 VAL CG1 1 1
20 28862 1 1 16 VAL CG2 C 3.024 -4.576 -4.186 1.00 . A A . 7 VAL CG2 1 1
20 28863 1 1 16 VAL H H 4.915 -2.846 -6.416 1.00 . A A . 7 VAL H 1 1
20 28864 1 1 16 VAL HA H 5.448 -5.190 -4.758 1.00 . A A . 7 VAL HA 1 1
20 28865 1 1 16 VAL HB H 3.102 -4.107 -6.266 1.00 . A A . 7 VAL HB 1 1
20 28866 1 1 16 VAL HG11 H 3.253 -6.994 -5.348 1.00 . A A . 7 VAL HG11 1 1
20 28867 1 1 16 VAL HG12 H 1.926 -6.192 -6.222 1.00 . A A . 7 VAL HG12 1 1
20 28868 1 1 16 VAL HG13 H 3.483 -6.481 -7.036 1.00 . A A . 7 VAL HG13 1 1
20 28869 1 1 16 VAL HG21 H 3.697 -5.043 -3.465 1.00 . A A . 7 VAL HG21 1 1
20 28870 1 1 16 VAL HG22 H 3.009 -3.499 -4.023 1.00 . A A . 7 VAL HG22 1 1
20 28871 1 1 16 VAL HG23 H 2.018 -4.978 -4.057 1.00 . A A . 7 VAL HG23 1 1
20 28872 1 1 16 VAL N N 5.460 -3.407 -5.793 1.00 . A A . 7 VAL N 1 1
20 28873 1 1 16 VAL O O 5.273 -5.338 -8.013 1.00 . A A . 7 VAL O 1 1
20 28874 1 1 17 THR C C 6.160 -7.586 -8.709 1.00 . A A . 8 THR C 1 1
20 28875 1 1 17 THR CA C 7.113 -7.366 -7.533 1.00 . A A . 8 THR CA 1 1
20 28876 1 1 17 THR CB C 7.560 -8.666 -6.861 1.00 . A A . 8 THR CB 1 1
20 28877 1 1 17 THR CG2 C 7.498 -9.866 -7.808 1.00 . A A . 8 THR CG2 1 1
20 28878 1 1 17 THR H H 6.757 -6.729 -5.581 1.00 . A A . 8 THR H 1 1
20 28879 1 1 17 THR HA H 7.983 -6.838 -7.921 1.00 . A A . 8 THR HA 1 1
20 28880 1 1 17 THR HB H 6.985 -8.853 -5.955 1.00 . A A . 8 THR HB 1 1
20 28881 1 1 17 THR HG1 H 9.310 -9.212 -6.058 1.00 . A A . 8 THR HG1 1 1
20 28882 1 1 17 THR HG21 H 7.701 -10.780 -7.250 1.00 . A A . 8 THR HG21 1 1
20 28883 1 1 17 THR HG22 H 6.505 -9.925 -8.254 1.00 . A A . 8 THR HG22 1 1
20 28884 1 1 17 THR HG23 H 8.243 -9.747 -8.595 1.00 . A A . 8 THR HG23 1 1
20 28885 1 1 17 THR N N 6.484 -6.532 -6.522 1.00 . A A . 8 THR N 1 1
20 28886 1 1 17 THR O O 6.438 -7.156 -9.827 1.00 . A A . 8 THR O 1 1
20 28887 1 1 17 THR OG1 O 8.954 -8.475 -6.633 1.00 . A A . 8 THR OG1 1 1
20 28888 1 1 18 PRO C C 3.220 -7.308 -9.769 1.00 . A A . 9 PRO C 1 1
20 28889 1 1 18 PRO CA C 4.031 -8.560 -9.430 1.00 . A A . 9 PRO CA 1 1
20 28890 1 1 18 PRO CB C 3.182 -9.680 -8.851 1.00 . A A . 9 PRO CB 1 1
20 28891 1 1 18 PRO CD C 4.665 -8.803 -7.097 1.00 . A A . 9 PRO CD 1 1
20 28892 1 1 18 PRO CG C 3.438 -9.663 -7.351 1.00 . A A . 9 PRO CG 1 1
20 28893 1 1 18 PRO HA H 4.477 -8.837 -10.282 1.00 . A A . 9 PRO HA 1 1
20 28894 1 1 18 PRO HB2 H 2.126 -9.508 -9.062 1.00 . A A . 9 PRO HB2 1 1
20 28895 1 1 18 PRO HB3 H 3.456 -10.643 -9.282 1.00 . A A . 9 PRO HB3 1 1
20 28896 1 1 18 PRO HD2 H 4.423 -7.994 -6.408 1.00 . A A . 9 PRO HD2 1 1
20 28897 1 1 18 PRO HD3 H 5.476 -9.390 -6.668 1.00 . A A . 9 PRO HD3 1 1
20 28898 1 1 18 PRO HG2 H 2.583 -9.192 -6.865 1.00 . A A . 9 PRO HG2 1 1
20 28899 1 1 18 PRO HG3 H 3.596 -10.676 -6.980 1.00 . A A . 9 PRO HG3 1 1
20 28900 1 1 18 PRO N N 5.027 -8.277 -8.410 1.00 . A A . 9 PRO N 1 1
20 28901 1 1 18 PRO O O 3.468 -6.660 -10.783 1.00 . A A . 9 PRO O 1 1
20 28902 1 1 19 SER C C 0.472 -6.076 -10.270 1.00 . A A . 10 SER C 1 1
20 28903 1 1 19 SER CA C 1.420 -5.842 -9.091 1.00 . A A . 10 SER CA 1 1
20 28904 1 1 19 SER CB C 2.256 -4.582 -9.325 1.00 . A A . 10 SER CB 1 1
20 28905 1 1 19 SER H H 2.074 -7.538 -8.074 1.00 . A A . 10 SER H 1 1
20 28906 1 1 19 SER HA H 0.858 -5.738 -8.163 1.00 . A A . 10 SER HA 1 1
20 28907 1 1 19 SER HB2 H 2.763 -4.324 -8.395 1.00 . A A . 10 SER HB2 1 1
20 28908 1 1 19 SER HB3 H 3.006 -4.782 -10.091 1.00 . A A . 10 SER HB3 1 1
20 28909 1 1 19 SER HG H 1.953 -2.909 -10.378 1.00 . A A . 10 SER HG 1 1
20 28910 1 1 19 SER N N 2.269 -7.006 -8.898 1.00 . A A . 10 SER N 1 1
20 28911 1 1 19 SER O O 0.098 -5.134 -10.966 1.00 . A A . 10 SER O 1 1
20 28912 1 1 19 SER OG O 1.454 -3.475 -9.723 1.00 . A A . 10 SER OG 1 1
20 28913 1 1 20 SER C C -1.188 -9.176 -11.406 1.00 . A A . 11 SER C 1 1
20 28914 1 1 20 SER CA C -0.784 -7.707 -11.540 1.00 . A A . 11 SER CA 1 1
20 28915 1 1 20 SER CB C -0.134 -7.457 -12.902 1.00 . A A . 11 SER CB 1 1
20 28916 1 1 20 SER H H 0.423 -8.098 -9.887 1.00 . A A . 11 SER H 1 1
20 28917 1 1 20 SER HA H -1.653 -7.059 -11.429 1.00 . A A . 11 SER HA 1 1
20 28918 1 1 20 SER HB2 H -0.831 -7.766 -13.681 1.00 . A A . 11 SER HB2 1 1
20 28919 1 1 20 SER HB3 H 0.072 -6.393 -13.017 1.00 . A A . 11 SER HB3 1 1
20 28920 1 1 20 SER HG H 0.955 -9.126 -12.720 1.00 . A A . 11 SER HG 1 1
20 28921 1 1 20 SER N N 0.113 -7.338 -10.458 1.00 . A A . 11 SER N 1 1
20 28922 1 1 20 SER O O -0.336 -10.043 -11.215 1.00 . A A . 11 SER O 1 1
20 28923 1 1 20 SER OG O 1.076 -8.193 -13.060 1.00 . A A . 11 SER OG 1 1
20 28924 1 1 21 GLY C C -2.934 -11.268 -9.963 1.00 . A A . 12 GLY C 1 1
20 28925 1 1 21 GLY CA C -3.015 -10.761 -11.404 1.00 . A A . 12 GLY CA 1 1
20 28926 1 1 21 GLY H H -3.173 -8.701 -11.667 1.00 . A A . 12 GLY H 1 1
20 28927 1 1 21 GLY HA2 H -4.051 -10.779 -11.742 1.00 . A A . 12 GLY HA2 1 1
20 28928 1 1 21 GLY HA3 H -2.455 -11.428 -12.060 1.00 . A A . 12 GLY HA3 1 1
20 28929 1 1 21 GLY N N -2.487 -9.412 -11.511 1.00 . A A . 12 GLY N 1 1
20 28930 1 1 21 GLY O O -2.711 -12.456 -9.731 1.00 . A A . 12 GLY O 1 1
20 28931 1 1 22 LEU C C -4.476 -11.054 -7.141 1.00 . A A . 13 LEU C 1 1
20 28932 1 1 22 LEU CA C -3.072 -10.683 -7.621 1.00 . A A . 13 LEU CA 1 1
20 28933 1 1 22 LEU CB C -2.427 -9.550 -6.820 1.00 . A A . 13 LEU CB 1 1
20 28934 1 1 22 LEU CD1 C -0.368 -8.185 -6.312 1.00 . A A . 13 LEU CD1 1 1
20 28935 1 1 22 LEU CD2 C -0.241 -10.131 -7.935 1.00 . A A . 13 LEU CD2 1 1
20 28936 1 1 22 LEU CG C -1.108 -9.003 -7.371 1.00 . A A . 13 LEU CG 1 1
20 28937 1 1 22 LEU H H -3.301 -9.380 -9.230 1.00 . A A . 13 LEU H 1 1
20 28938 1 1 22 LEU HA H -2.429 -11.557 -7.516 1.00 . A A . 13 LEU HA 1 1
20 28939 1 1 22 LEU HB2 H -3.138 -8.725 -6.789 1.00 . A A . 13 LEU HB2 1 1
20 28940 1 1 22 LEU HB3 H -2.254 -9.902 -5.803 1.00 . A A . 13 LEU HB3 1 1
20 28941 1 1 22 LEU HD11 H 0.050 -8.856 -5.562 1.00 . A A . 13 LEU HD11 1 1
20 28942 1 1 22 LEU HD12 H 0.437 -7.622 -6.785 1.00 . A A . 13 LEU HD12 1 1
20 28943 1 1 22 LEU HD13 H -1.063 -7.494 -5.836 1.00 . A A . 13 LEU HD13 1 1
20 28944 1 1 22 LEU HD21 H -0.351 -10.167 -9.018 1.00 . A A . 13 LEU HD21 1 1
20 28945 1 1 22 LEU HD22 H 0.803 -9.948 -7.680 1.00 . A A . 13 LEU HD22 1 1
20 28946 1 1 22 LEU HD23 H -0.557 -11.082 -7.505 1.00 . A A . 13 LEU HD23 1 1
20 28947 1 1 22 LEU HG H -1.336 -8.330 -8.197 1.00 . A A . 13 LEU HG 1 1
20 28948 1 1 22 LEU N N -3.119 -10.344 -9.033 1.00 . A A . 13 LEU N 1 1
20 28949 1 1 22 LEU O O -5.274 -11.594 -7.905 1.00 . A A . 13 LEU O 1 1
20 28950 1 1 23 SER C C -6.173 -10.311 -3.952 1.00 . A A . 14 SER C 1 1
20 28951 1 1 23 SER CA C -6.029 -11.044 -5.287 1.00 . A A . 14 SER CA 1 1
20 28952 1 1 23 SER CB C -6.213 -12.550 -5.088 1.00 . A A . 14 SER CB 1 1
20 28953 1 1 23 SER H H -4.079 -10.311 -5.263 1.00 . A A . 14 SER H 1 1
20 28954 1 1 23 SER HA H -6.763 -10.680 -6.005 1.00 . A A . 14 SER HA 1 1
20 28955 1 1 23 SER HB2 H -5.659 -13.074 -5.866 1.00 . A A . 14 SER HB2 1 1
20 28956 1 1 23 SER HB3 H -5.814 -12.840 -4.118 1.00 . A A . 14 SER HB3 1 1
20 28957 1 1 23 SER HG H -7.949 -12.707 -6.073 1.00 . A A . 14 SER HG 1 1
20 28958 1 1 23 SER N N -4.735 -10.750 -5.877 1.00 . A A . 14 SER N 1 1
20 28959 1 1 23 SER O O -5.185 -9.847 -3.384 1.00 . A A . 14 SER O 1 1
20 28960 1 1 23 SER OG O -7.583 -12.935 -5.171 1.00 . A A . 14 SER OG 1 1
20 28961 1 1 24 ASP C C -6.963 -10.281 -1.097 1.00 . A A . 15 ASP C 1 1
20 28962 1 1 24 ASP CA C -7.699 -9.562 -2.230 1.00 . A A . 15 ASP CA 1 1
20 28963 1 1 24 ASP CB C -9.196 -9.595 -1.917 1.00 . A A . 15 ASP CB 1 1
20 28964 1 1 24 ASP CG C -9.812 -10.993 -1.850 1.00 . A A . 15 ASP CG 1 1
20 28965 1 1 24 ASP H H -8.210 -10.611 -3.955 1.00 . A A . 15 ASP H 1 1
20 28966 1 1 24 ASP HA H -7.355 -8.537 -2.366 1.00 . A A . 15 ASP HA 1 1
20 28967 1 1 24 ASP HB2 H -9.348 -9.116 -0.950 1.00 . A A . 15 ASP HB2 1 1
20 28968 1 1 24 ASP HB3 H -9.723 -9.019 -2.678 1.00 . A A . 15 ASP HB3 1 1
20 28969 1 1 24 ASP HD2 H -10.895 -12.138 -0.880 1.00 . A A . 15 ASP HD2 1 1
20 28970 1 1 24 ASP N N -7.412 -10.231 -3.488 1.00 . A A . 15 ASP N 1 1
20 28971 1 1 24 ASP O O -7.517 -11.179 -0.464 1.00 . A A . 15 ASP O 1 1
20 28972 1 1 24 ASP OD1 O -9.541 -11.780 -2.782 1.00 . A A . 15 ASP OD1 1 1
20 28973 1 1 24 ASP OD2 O -10.540 -11.246 -0.865 1.00 . A A . 15 ASP OD2 1 1
20 28974 1 1 25 GLY C C -3.763 -11.267 -0.426 1.00 . A A . 16 GLY C 1 1
20 28975 1 1 25 GLY CA C -4.910 -10.450 0.170 1.00 . A A . 16 GLY CA 1 1
20 28976 1 1 25 GLY H H -5.285 -9.127 -1.394 1.00 . A A . 16 GLY H 1 1
20 28977 1 1 25 GLY HA2 H -4.508 -9.664 0.811 1.00 . A A . 16 GLY HA2 1 1
20 28978 1 1 25 GLY HA3 H -5.528 -11.089 0.801 1.00 . A A . 16 GLY HA3 1 1
20 28979 1 1 25 GLY N N -5.727 -9.858 -0.875 1.00 . A A . 16 GLY N 1 1
20 28980 1 1 25 GLY O O -3.369 -12.290 0.132 1.00 . A A . 16 GLY O 1 1
20 28981 1 1 26 THR C C -0.821 -10.995 -1.667 1.00 . A A . 17 THR C 1 1
20 28982 1 1 26 THR CA C -2.166 -11.459 -2.232 1.00 . A A . 17 THR CA 1 1
20 28983 1 1 26 THR CB C -2.314 -11.206 -3.734 1.00 . A A . 17 THR CB 1 1
20 28984 1 1 26 THR CG2 C -1.042 -11.548 -4.512 1.00 . A A . 17 THR CG2 1 1
20 28985 1 1 26 THR H H -3.586 -9.954 -2.001 1.00 . A A . 17 THR H 1 1
20 28986 1 1 26 THR HA H -2.244 -12.528 -2.033 1.00 . A A . 17 THR HA 1 1
20 28987 1 1 26 THR HB H -2.625 -10.179 -3.926 1.00 . A A . 17 THR HB 1 1
20 28988 1 1 26 THR HG1 H -3.249 -12.257 -5.157 1.00 . A A . 17 THR HG1 1 1
20 28989 1 1 26 THR HG21 H -1.312 -11.948 -5.490 1.00 . A A . 17 THR HG21 1 1
20 28990 1 1 26 THR HG22 H -0.442 -10.647 -4.642 1.00 . A A . 17 THR HG22 1 1
20 28991 1 1 26 THR HG23 H -0.467 -12.292 -3.962 1.00 . A A . 17 THR HG23 1 1
20 28992 1 1 26 THR N N -3.260 -10.786 -1.553 1.00 . A A . 17 THR N 1 1
20 28993 1 1 26 THR O O -0.282 -9.976 -2.096 1.00 . A A . 17 THR O 1 1
20 28994 1 1 26 THR OG1 O -3.256 -12.186 -4.159 1.00 . A A . 17 THR OG1 1 1
20 28995 1 1 27 VAL C C 2.092 -11.807 -1.037 1.00 . A A . 18 VAL C 1 1
20 28996 1 1 27 VAL CA C 0.951 -11.444 -0.084 1.00 . A A . 18 VAL CA 1 1
20 28997 1 1 27 VAL CB C 1.057 -12.149 1.270 1.00 . A A . 18 VAL CB 1 1
20 28998 1 1 27 VAL CG1 C 2.164 -11.527 2.126 1.00 . A A . 18 VAL CG1 1 1
20 28999 1 1 27 VAL CG2 C -0.283 -12.125 2.006 1.00 . A A . 18 VAL CG2 1 1
20 29000 1 1 27 VAL H H -0.765 -12.591 -0.368 1.00 . A A . 18 VAL H 1 1
20 29001 1 1 27 VAL HA H 0.970 -10.369 0.091 1.00 . A A . 18 VAL HA 1 1
20 29002 1 1 27 VAL HB H 1.321 -13.189 1.087 1.00 . A A . 18 VAL HB 1 1
20 29003 1 1 27 VAL HG11 H 2.746 -10.835 1.518 1.00 . A A . 18 VAL HG11 1 1
20 29004 1 1 27 VAL HG12 H 1.717 -10.989 2.962 1.00 . A A . 18 VAL HG12 1 1
20 29005 1 1 27 VAL HG13 H 2.814 -12.314 2.505 1.00 . A A . 18 VAL HG13 1 1
20 29006 1 1 27 VAL HG21 H -0.109 -12.164 3.081 1.00 . A A . 18 VAL HG21 1 1
20 29007 1 1 27 VAL HG22 H -0.819 -11.208 1.759 1.00 . A A . 18 VAL HG22 1 1
20 29008 1 1 27 VAL HG23 H -0.880 -12.987 1.703 1.00 . A A . 18 VAL HG23 1 1
20 29009 1 1 27 VAL N N -0.320 -11.764 -0.712 1.00 . A A . 18 VAL N 1 1
20 29010 1 1 27 VAL O O 2.488 -12.968 -1.124 1.00 . A A . 18 VAL O 1 1
20 29011 1 1 28 VAL C C 4.908 -10.223 -2.191 1.00 . A A . 19 VAL C 1 1
20 29012 1 1 28 VAL CA C 3.674 -10.989 -2.673 1.00 . A A . 19 VAL CA 1 1
20 29013 1 1 28 VAL CB C 3.228 -10.581 -4.079 1.00 . A A . 19 VAL CB 1 1
20 29014 1 1 28 VAL CG1 C 1.933 -11.295 -4.471 1.00 . A A . 19 VAL CG1 1 1
20 29015 1 1 28 VAL CG2 C 3.072 -9.063 -4.185 1.00 . A A . 19 VAL CG2 1 1
20 29016 1 1 28 VAL H H 2.260 -9.850 -1.654 1.00 . A A . 19 VAL H 1 1
20 29017 1 1 28 VAL HA H 3.907 -12.054 -2.689 1.00 . A A . 19 VAL HA 1 1
20 29018 1 1 28 VAL HB H 4.005 -10.886 -4.779 1.00 . A A . 19 VAL HB 1 1
20 29019 1 1 28 VAL HG11 H 1.271 -11.347 -3.608 1.00 . A A . 19 VAL HG11 1 1
20 29020 1 1 28 VAL HG12 H 1.442 -10.741 -5.272 1.00 . A A . 19 VAL HG12 1 1
20 29021 1 1 28 VAL HG13 H 2.164 -12.302 -4.815 1.00 . A A . 19 VAL HG13 1 1
20 29022 1 1 28 VAL HG21 H 2.833 -8.653 -3.203 1.00 . A A . 19 VAL HG21 1 1
20 29023 1 1 28 VAL HG22 H 4.004 -8.625 -4.543 1.00 . A A . 19 VAL HG22 1 1
20 29024 1 1 28 VAL HG23 H 2.269 -8.828 -4.882 1.00 . A A . 19 VAL HG23 1 1
20 29025 1 1 28 VAL N N 2.588 -10.792 -1.730 1.00 . A A . 19 VAL N 1 1
20 29026 1 1 28 VAL O O 4.842 -9.487 -1.207 1.00 . A A . 19 VAL O 1 1
20 29027 1 1 29 LYS C C 7.154 -8.276 -2.931 1.00 . A A . 20 LYS C 1 1
20 29028 1 1 29 LYS CA C 7.252 -9.758 -2.564 1.00 . A A . 20 LYS CA 1 1
20 29029 1 1 29 LYS CB C 8.437 -10.476 -3.214 1.00 . A A . 20 LYS CB 1 1
20 29030 1 1 29 LYS CD C 10.512 -11.848 -2.801 1.00 . A A . 20 LYS CD 1 1
20 29031 1 1 29 LYS CE C 11.786 -11.214 -2.239 1.00 . A A . 20 LYS CE 1 1
20 29032 1 1 29 LYS CG C 9.264 -11.225 -2.169 1.00 . A A . 20 LYS CG 1 1
20 29033 1 1 29 LYS H H 6.051 -11.021 -3.705 1.00 . A A . 20 LYS H 1 1
20 29034 1 1 29 LYS HA H 7.380 -9.839 -1.485 1.00 . A A . 20 LYS HA 1 1
20 29035 1 1 29 LYS HB2 H 8.057 -11.193 -3.941 1.00 . A A . 20 LYS HB2 1 1
20 29036 1 1 29 LYS HB3 H 9.066 -9.751 -3.731 1.00 . A A . 20 LYS HB3 1 1
20 29037 1 1 29 LYS HD2 H 10.523 -12.916 -2.579 1.00 . A A . 20 LYS HD2 1 1
20 29038 1 1 29 LYS HD3 H 10.481 -11.715 -3.882 1.00 . A A . 20 LYS HD3 1 1
20 29039 1 1 29 LYS HE2 H 11.984 -10.283 -2.770 1.00 . A A . 20 LYS HE2 1 1
20 29040 1 1 29 LYS HE3 H 11.650 -10.988 -1.181 1.00 . A A . 20 LYS HE3 1 1
20 29041 1 1 29 LYS HG2 H 9.574 -10.523 -1.395 1.00 . A A . 20 LYS HG2 1 1
20 29042 1 1 29 LYS HG3 H 8.656 -12.006 -1.711 1.00 . A A . 20 LYS HG3 1 1
20 29043 1 1 29 LYS HZ1 H 13.238 -12.102 -3.368 1.00 . A A . 20 LYS HZ1 1 1
20 29044 1 1 29 LYS HZ2 H 13.689 -11.830 -1.823 1.00 . A A . 20 LYS HZ2 1 1
20 29045 1 1 29 LYS HZ3 H 12.668 -13.056 -2.172 1.00 . A A . 20 LYS HZ3 1 1
20 29046 1 1 29 LYS N N 6.005 -10.421 -2.907 1.00 . A A . 20 LYS N 1 1
20 29047 1 1 29 LYS NZ N 12.938 -12.124 -2.414 1.00 . A A . 20 LYS NZ 1 1
20 29048 1 1 29 LYS O O 6.475 -7.914 -3.891 1.00 . A A . 20 LYS O 1 1
20 29049 1 1 30 VAL C C 9.215 -5.453 -2.022 1.00 . A A . 21 VAL C 1 1
20 29050 1 1 30 VAL CA C 7.840 -6.024 -2.379 1.00 . A A . 21 VAL CA 1 1
20 29051 1 1 30 VAL CB C 6.700 -5.369 -1.596 1.00 . A A . 21 VAL CB 1 1
20 29052 1 1 30 VAL CG1 C 6.689 -3.854 -1.808 1.00 . A A . 21 VAL CG1 1 1
20 29053 1 1 30 VAL CG2 C 5.352 -5.986 -1.974 1.00 . A A . 21 VAL CG2 1 1
20 29054 1 1 30 VAL H H 8.392 -7.761 -1.369 1.00 . A A . 21 VAL H 1 1
20 29055 1 1 30 VAL HA H 7.658 -5.861 -3.440 1.00 . A A . 21 VAL HA 1 1
20 29056 1 1 30 VAL HB H 6.869 -5.558 -0.536 1.00 . A A . 21 VAL HB 1 1
20 29057 1 1 30 VAL HG11 H 5.912 -3.593 -2.528 1.00 . A A . 21 VAL HG11 1 1
20 29058 1 1 30 VAL HG12 H 6.487 -3.356 -0.860 1.00 . A A . 21 VAL HG12 1 1
20 29059 1 1 30 VAL HG13 H 7.658 -3.533 -2.189 1.00 . A A . 21 VAL HG13 1 1
20 29060 1 1 30 VAL HG21 H 5.219 -6.925 -1.436 1.00 . A A . 21 VAL HG21 1 1
20 29061 1 1 30 VAL HG22 H 4.550 -5.297 -1.707 1.00 . A A . 21 VAL HG22 1 1
20 29062 1 1 30 VAL HG23 H 5.326 -6.175 -3.047 1.00 . A A . 21 VAL HG23 1 1
20 29063 1 1 30 VAL N N 7.841 -7.459 -2.148 1.00 . A A . 21 VAL N 1 1
20 29064 1 1 30 VAL O O 9.828 -5.869 -1.040 1.00 . A A . 21 VAL O 1 1
20 29065 1 1 31 ALA C C 10.812 -2.368 -2.827 1.00 . A A . 22 ALA C 1 1
20 29066 1 1 31 ALA CA C 10.948 -3.877 -2.621 1.00 . A A . 22 ALA CA 1 1
20 29067 1 1 31 ALA CB C 11.986 -4.502 -3.556 1.00 . A A . 22 ALA CB 1 1
20 29068 1 1 31 ALA H H 9.153 -4.176 -3.635 1.00 . A A . 22 ALA H 1 1
20 29069 1 1 31 ALA HA H 11.243 -4.069 -1.590 1.00 . A A . 22 ALA HA 1 1
20 29070 1 1 31 ALA HB1 H 12.929 -4.625 -3.021 1.00 . A A . 22 ALA HB1 1 1
20 29071 1 1 31 ALA HB2 H 11.631 -5.475 -3.895 1.00 . A A . 22 ALA HB2 1 1
20 29072 1 1 31 ALA HB3 H 12.139 -3.851 -4.416 1.00 . A A . 22 ALA HB3 1 1
20 29073 1 1 31 ALA N N 9.658 -4.509 -2.839 1.00 . A A . 22 ALA N 1 1
20 29074 1 1 31 ALA O O 9.893 -1.909 -3.504 1.00 . A A . 22 ALA O 1 1
20 29075 1 1 32 GLY C C 11.141 0.457 -1.087 1.00 . A A . 23 GLY C 1 1
20 29076 1 1 32 GLY CA C 11.738 -0.186 -2.340 1.00 . A A . 23 GLY CA 1 1
20 29077 1 1 32 GLY H H 12.486 -2.015 -1.681 1.00 . A A . 23 GLY H 1 1
20 29078 1 1 32 GLY HA2 H 12.755 0.174 -2.488 1.00 . A A . 23 GLY HA2 1 1
20 29079 1 1 32 GLY HA3 H 11.162 0.115 -3.216 1.00 . A A . 23 GLY HA3 1 1
20 29080 1 1 32 GLY N N 11.742 -1.635 -2.230 1.00 . A A . 23 GLY N 1 1
20 29081 1 1 32 GLY O O 10.869 -0.229 -0.102 1.00 . A A . 23 GLY O 1 1
20 29082 1 1 33 ALA C C 11.103 3.861 0.067 1.00 . A A . 24 ALA C 1 1
20 29083 1 1 33 ALA CA C 10.395 2.510 -0.047 1.00 . A A . 24 ALA CA 1 1
20 29084 1 1 33 ALA CB C 10.517 1.678 1.232 1.00 . A A . 24 ALA CB 1 1
20 29085 1 1 33 ALA H H 11.178 2.317 -1.968 1.00 . A A . 24 ALA H 1 1
20 29086 1 1 33 ALA HA H 9.339 2.678 -0.256 1.00 . A A . 24 ALA HA 1 1
20 29087 1 1 33 ALA HB1 H 10.319 2.312 2.097 1.00 . A A . 24 ALA HB1 1 1
20 29088 1 1 33 ALA HB2 H 9.795 0.862 1.206 1.00 . A A . 24 ALA HB2 1 1
20 29089 1 1 33 ALA HB3 H 11.525 1.269 1.305 1.00 . A A . 24 ALA HB3 1 1
20 29090 1 1 33 ALA N N 10.955 1.767 -1.163 1.00 . A A . 24 ALA N 1 1
20 29091 1 1 33 ALA O O 11.617 4.381 -0.922 1.00 . A A . 24 ALA O 1 1
20 29092 1 1 34 GLY C C 13.241 5.612 1.226 1.00 . A A . 25 GLY C 1 1
20 29093 1 1 34 GLY CA C 11.744 5.672 1.536 1.00 . A A . 25 GLY CA 1 1
20 29094 1 1 34 GLY H H 10.687 3.961 2.080 1.00 . A A . 25 GLY H 1 1
20 29095 1 1 34 GLY HA2 H 11.272 6.444 0.928 1.00 . A A . 25 GLY HA2 1 1
20 29096 1 1 34 GLY HA3 H 11.595 5.954 2.579 1.00 . A A . 25 GLY HA3 1 1
20 29097 1 1 34 GLY N N 11.107 4.391 1.281 1.00 . A A . 25 GLY N 1 1
20 29098 1 1 34 GLY O O 13.929 6.630 1.274 1.00 . A A . 25 GLY O 1 1
20 29099 1 1 35 LEU C C 15.968 4.904 1.645 1.00 . A A . 26 LEU C 1 1
20 29100 1 1 35 LEU CA C 15.103 4.203 0.596 1.00 . A A . 26 LEU CA 1 1
20 29101 1 1 35 LEU CB C 15.397 4.646 -0.839 1.00 . A A . 26 LEU CB 1 1
20 29102 1 1 35 LEU CD1 C 17.296 3.747 -2.234 1.00 . A A . 26 LEU CD1 1 1
20 29103 1 1 35 LEU CD2 C 17.180 6.219 -1.679 1.00 . A A . 26 LEU CD2 1 1
20 29104 1 1 35 LEU CG C 16.875 4.797 -1.205 1.00 . A A . 26 LEU CG 1 1
20 29105 1 1 35 LEU H H 13.133 3.586 0.877 1.00 . A A . 26 LEU H 1 1
20 29106 1 1 35 LEU HA H 15.296 3.131 0.648 1.00 . A A . 26 LEU HA 1 1
20 29107 1 1 35 LEU HB2 H 14.967 3.900 -1.507 1.00 . A A . 26 LEU HB2 1 1
20 29108 1 1 35 LEU HB3 H 14.901 5.601 -1.012 1.00 . A A . 26 LEU HB3 1 1
20 29109 1 1 35 LEU HD11 H 17.428 4.223 -3.206 1.00 . A A . 26 LEU HD11 1 1
20 29110 1 1 35 LEU HD12 H 18.234 3.288 -1.924 1.00 . A A . 26 LEU HD12 1 1
20 29111 1 1 35 LEU HD13 H 16.523 2.980 -2.308 1.00 . A A . 26 LEU HD13 1 1
20 29112 1 1 35 LEU HD21 H 17.253 6.883 -0.818 1.00 . A A . 26 LEU HD21 1 1
20 29113 1 1 35 LEU HD22 H 18.125 6.225 -2.223 1.00 . A A . 26 LEU HD22 1 1
20 29114 1 1 35 LEU HD23 H 16.381 6.562 -2.336 1.00 . A A . 26 LEU HD23 1 1
20 29115 1 1 35 LEU HG H 17.469 4.623 -0.306 1.00 . A A . 26 LEU HG 1 1
20 29116 1 1 35 LEU N N 13.700 4.410 0.914 1.00 . A A . 26 LEU N 1 1
20 29117 1 1 35 LEU O O 16.689 5.849 1.330 1.00 . A A . 26 LEU O 1 1
20 29118 1 1 36 GLN C C 17.979 4.268 4.102 1.00 . A A . 27 GLN C 1 1
20 29119 1 1 36 GLN CA C 16.630 4.981 3.970 1.00 . A A . 27 GLN CA 1 1
20 29120 1 1 36 GLN CB C 15.843 4.910 5.280 1.00 . A A . 27 GLN CB 1 1
20 29121 1 1 36 GLN CD C 13.766 5.860 6.348 1.00 . A A . 27 GLN CD 1 1
20 29122 1 1 36 GLN CG C 14.981 6.160 5.469 1.00 . A A . 27 GLN CG 1 1
20 29123 1 1 36 GLN H H 15.278 3.644 3.120 1.00 . A A . 27 GLN H 1 1
20 29124 1 1 36 GLN HA H 16.789 6.025 3.704 1.00 . A A . 27 GLN HA 1 1
20 29125 1 1 36 GLN HB2 H 15.193 4.035 5.254 1.00 . A A . 27 GLN HB2 1 1
20 29126 1 1 36 GLN HB3 H 16.533 4.809 6.118 1.00 . A A . 27 GLN HB3 1 1
20 29127 1 1 36 GLN HE21 H 13.778 7.795 6.944 1.00 . A A . 27 GLN HE21 1 1
20 29128 1 1 36 GLN HE22 H 12.529 6.814 7.637 1.00 . A A . 27 GLN HE22 1 1
20 29129 1 1 36 GLN HG2 H 15.580 6.933 5.949 1.00 . A A . 27 GLN HG2 1 1
20 29130 1 1 36 GLN HG3 H 14.651 6.529 4.498 1.00 . A A . 27 GLN HG3 1 1
20 29131 1 1 36 GLN N N 15.866 4.413 2.871 1.00 . A A . 27 GLN N 1 1
20 29132 1 1 36 GLN NE2 N 13.322 6.910 7.033 1.00 . A A . 27 GLN NE2 1 1
20 29133 1 1 36 GLN O O 18.910 4.552 3.350 1.00 . A A . 27 GLN O 1 1
20 29134 1 1 36 GLN OE1 O 13.265 4.749 6.402 1.00 . A A . 27 GLN OE1 1 1
20 29135 1 1 37 ALA C C 19.082 1.742 6.553 1.00 . A A . 28 ALA C 1 1
20 29136 1 1 37 ALA CA C 19.258 2.604 5.302 1.00 . A A . 28 ALA CA 1 1
20 29137 1 1 37 ALA CB C 20.440 3.568 5.420 1.00 . A A . 28 ALA CB 1 1
20 29138 1 1 37 ALA H H 17.277 3.134 5.669 1.00 . A A . 28 ALA H 1 1
20 29139 1 1 37 ALA HA H 19.421 1.954 4.442 1.00 . A A . 28 ALA HA 1 1
20 29140 1 1 37 ALA HB1 H 20.077 4.595 5.383 1.00 . A A . 28 ALA HB1 1 1
20 29141 1 1 37 ALA HB2 H 20.954 3.398 6.367 1.00 . A A . 28 ALA HB2 1 1
20 29142 1 1 37 ALA HB3 H 21.133 3.396 4.596 1.00 . A A . 28 ALA HB3 1 1
20 29143 1 1 37 ALA N N 18.040 3.359 5.062 1.00 . A A . 28 ALA N 1 1
20 29144 1 1 37 ALA O O 19.541 2.108 7.634 1.00 . A A . 28 ALA O 1 1
20 29145 1 1 38 GLY C C 17.109 0.250 8.417 1.00 . A A . 29 GLY C 1 1
20 29146 1 1 38 GLY CA C 18.171 -0.305 7.466 1.00 . A A . 29 GLY CA 1 1
20 29147 1 1 38 GLY H H 18.044 0.322 5.483 1.00 . A A . 29 GLY H 1 1
20 29148 1 1 38 GLY HA2 H 17.846 -1.269 7.075 1.00 . A A . 29 GLY HA2 1 1
20 29149 1 1 38 GLY HA3 H 19.099 -0.478 8.012 1.00 . A A . 29 GLY HA3 1 1
20 29150 1 1 38 GLY N N 18.415 0.613 6.366 1.00 . A A . 29 GLY N 1 1
20 29151 1 1 38 GLY O O 17.051 -0.138 9.583 1.00 . A A . 29 GLY O 1 1
20 29152 1 1 39 THR C C 13.952 0.941 8.568 1.00 . A A . 30 THR C 1 1
20 29153 1 1 39 THR CA C 15.239 1.762 8.672 1.00 . A A . 30 THR CA 1 1
20 29154 1 1 39 THR CB C 15.076 3.208 8.202 1.00 . A A . 30 THR CB 1 1
20 29155 1 1 39 THR CG2 C 14.083 3.995 9.061 1.00 . A A . 30 THR CG2 1 1
20 29156 1 1 39 THR H H 16.349 1.460 6.936 1.00 . A A . 30 THR H 1 1
20 29157 1 1 39 THR HA H 15.540 1.751 9.720 1.00 . A A . 30 THR HA 1 1
20 29158 1 1 39 THR HB H 14.795 3.246 7.149 1.00 . A A . 30 THR HB 1 1
20 29159 1 1 39 THR HG1 H 16.275 4.802 8.373 1.00 . A A . 30 THR HG1 1 1
20 29160 1 1 39 THR HG21 H 14.294 5.061 8.975 1.00 . A A . 30 THR HG21 1 1
20 29161 1 1 39 THR HG22 H 13.068 3.797 8.716 1.00 . A A . 30 THR HG22 1 1
20 29162 1 1 39 THR HG23 H 14.180 3.687 10.102 1.00 . A A . 30 THR HG23 1 1
20 29163 1 1 39 THR N N 16.295 1.149 7.885 1.00 . A A . 30 THR N 1 1
20 29164 1 1 39 THR O O 13.884 -0.019 7.802 1.00 . A A . 30 THR O 1 1
20 29165 1 1 39 THR OG1 O 16.335 3.810 8.489 1.00 . A A . 30 THR OG1 1 1
20 29166 1 1 40 ALA C C 10.734 1.351 8.370 1.00 . A A . 31 ALA C 1 1
20 29167 1 1 40 ALA CA C 11.681 0.662 9.354 1.00 . A A . 31 ALA CA 1 1
20 29168 1 1 40 ALA CB C 11.122 0.634 10.777 1.00 . A A . 31 ALA CB 1 1
20 29169 1 1 40 ALA H H 13.024 2.130 9.970 1.00 . A A . 31 ALA H 1 1
20 29170 1 1 40 ALA HA H 11.852 -0.362 9.024 1.00 . A A . 31 ALA HA 1 1
20 29171 1 1 40 ALA HB1 H 11.275 -0.355 11.209 1.00 . A A . 31 ALA HB1 1 1
20 29172 1 1 40 ALA HB2 H 11.638 1.379 11.385 1.00 . A A . 31 ALA HB2 1 1
20 29173 1 1 40 ALA HB3 H 10.056 0.860 10.754 1.00 . A A . 31 ALA HB3 1 1
20 29174 1 1 40 ALA N N 12.962 1.348 9.349 1.00 . A A . 31 ALA N 1 1
20 29175 1 1 40 ALA O O 10.826 2.559 8.157 1.00 . A A . 31 ALA O 1 1
20 29176 1 1 41 TYR C C 7.537 0.359 6.975 1.00 . A A . 32 TYR C 1 1
20 29177 1 1 41 TYR CA C 8.883 1.073 6.837 1.00 . A A . 32 TYR CA 1 1
20 29178 1 1 41 TYR CB C 9.464 0.778 5.453 1.00 . A A . 32 TYR CB 1 1
20 29179 1 1 41 TYR CD1 C 10.324 3.129 5.148 1.00 . A A . 32 TYR CD1 1 1
20 29180 1 1 41 TYR CD2 C 11.719 1.314 4.458 1.00 . A A . 32 TYR CD2 1 1
20 29181 1 1 41 TYR CE1 C 11.334 4.064 4.725 1.00 . A A . 32 TYR CE1 1 1
20 29182 1 1 41 TYR CE2 C 12.729 2.250 4.036 1.00 . A A . 32 TYR CE2 1 1
20 29183 1 1 41 TYR CG C 10.537 1.773 5.005 1.00 . A A . 32 TYR CG 1 1
20 29184 1 1 41 TYR CZ C 12.486 3.579 4.190 1.00 . A A . 32 TYR CZ 1 1
20 29185 1 1 41 TYR H H 9.778 -0.427 7.974 1.00 . A A . 32 TYR H 1 1
20 29186 1 1 41 TYR HA H 8.746 2.135 7.040 1.00 . A A . 32 TYR HA 1 1
20 29187 1 1 41 TYR HB2 H 9.906 -0.218 5.472 1.00 . A A . 32 TYR HB2 1 1
20 29188 1 1 41 TYR HB3 H 8.655 0.779 4.724 1.00 . A A . 32 TYR HB3 1 1
20 29189 1 1 41 TYR HD1 H 9.391 3.491 5.580 1.00 . A A . 32 TYR HD1 1 1
20 29190 1 1 41 TYR HD2 H 11.887 0.243 4.345 1.00 . A A . 32 TYR HD2 1 1
20 29191 1 1 41 TYR HE1 H 11.178 5.138 4.832 1.00 . A A . 32 TYR HE1 1 1
20 29192 1 1 41 TYR HE2 H 13.666 1.901 3.602 1.00 . A A . 32 TYR HE2 1 1
20 29193 1 1 41 TYR HH H 13.114 5.399 3.923 1.00 . A A . 32 TYR HH 1 1
20 29194 1 1 41 TYR N N 9.846 0.554 7.795 1.00 . A A . 32 TYR N 1 1
20 29195 1 1 41 TYR O O 7.216 -0.526 6.183 1.00 . A A . 32 TYR O 1 1
20 29196 1 1 41 TYR OH O 13.439 4.463 3.791 1.00 . A A . 32 TYR OH 1 1
20 29197 1 1 42 ASP C C 4.676 0.163 6.931 1.00 . A A . 33 ASP C 1 1
20 29198 1 1 42 ASP CA C 5.479 0.185 8.234 1.00 . A A . 33 ASP CA 1 1
20 29199 1 1 42 ASP CB C 4.693 1.003 9.259 1.00 . A A . 33 ASP CB 1 1
20 29200 1 1 42 ASP CG C 4.566 0.360 10.641 1.00 . A A . 33 ASP CG 1 1
20 29201 1 1 42 ASP H H 7.052 1.494 8.623 1.00 . A A . 33 ASP H 1 1
20 29202 1 1 42 ASP HA H 5.684 -0.816 8.614 1.00 . A A . 33 ASP HA 1 1
20 29203 1 1 42 ASP HB2 H 5.198 1.960 9.382 1.00 . A A . 33 ASP HB2 1 1
20 29204 1 1 42 ASP HB3 H 3.694 1.187 8.867 1.00 . A A . 33 ASP HB3 1 1
20 29205 1 1 42 ASP HD2 H 5.423 -0.002 12.240 1.00 . A A . 33 ASP HD2 1 1
20 29206 1 1 42 ASP N N 6.784 0.773 7.983 1.00 . A A . 33 ASP N 1 1
20 29207 1 1 42 ASP O O 4.539 1.188 6.265 1.00 . A A . 33 ASP O 1 1
20 29208 1 1 42 ASP OD1 O 3.473 -0.180 10.917 1.00 . A A . 33 ASP OD1 1 1
20 29209 1 1 42 ASP OD2 O 5.566 0.420 11.389 1.00 . A A . 33 ASP OD2 1 1
20 29210 1 1 43 VAL C C 2.289 -0.114 5.349 1.00 . A A . 34 VAL C 1 1
20 29211 1 1 43 VAL CA C 3.381 -1.186 5.397 1.00 . A A . 34 VAL CA 1 1
20 29212 1 1 43 VAL CB C 2.826 -2.609 5.328 1.00 . A A . 34 VAL CB 1 1
20 29213 1 1 43 VAL CG1 C 1.816 -2.749 4.186 1.00 . A A . 34 VAL CG1 1 1
20 29214 1 1 43 VAL CG2 C 3.955 -3.632 5.189 1.00 . A A . 34 VAL CG2 1 1
20 29215 1 1 43 VAL H H 4.283 -1.845 7.155 1.00 . A A . 34 VAL H 1 1
20 29216 1 1 43 VAL HA H 4.051 -1.043 4.548 1.00 . A A . 34 VAL HA 1 1
20 29217 1 1 43 VAL HB H 2.304 -2.811 6.263 1.00 . A A . 34 VAL HB 1 1
20 29218 1 1 43 VAL HG11 H 2.037 -3.650 3.614 1.00 . A A . 34 VAL HG11 1 1
20 29219 1 1 43 VAL HG12 H 0.809 -2.820 4.598 1.00 . A A . 34 VAL HG12 1 1
20 29220 1 1 43 VAL HG13 H 1.882 -1.879 3.534 1.00 . A A . 34 VAL HG13 1 1
20 29221 1 1 43 VAL HG21 H 4.678 -3.278 4.455 1.00 . A A . 34 VAL HG21 1 1
20 29222 1 1 43 VAL HG22 H 4.448 -3.761 6.153 1.00 . A A . 34 VAL HG22 1 1
20 29223 1 1 43 VAL HG23 H 3.543 -4.587 4.862 1.00 . A A . 34 VAL HG23 1 1
20 29224 1 1 43 VAL N N 4.166 -1.017 6.607 1.00 . A A . 34 VAL N 1 1
20 29225 1 1 43 VAL O O 1.769 0.293 6.385 1.00 . A A . 34 VAL O 1 1
20 29226 1 1 44 GLY C C -0.247 0.757 3.179 1.00 . A A . 35 GLY C 1 1
20 29227 1 1 44 GLY CA C 0.955 1.327 3.937 1.00 . A A . 35 GLY CA 1 1
20 29228 1 1 44 GLY H H 2.404 -0.026 3.295 1.00 . A A . 35 GLY H 1 1
20 29229 1 1 44 GLY HA2 H 0.630 1.712 4.904 1.00 . A A . 35 GLY HA2 1 1
20 29230 1 1 44 GLY HA3 H 1.375 2.166 3.383 1.00 . A A . 35 GLY HA3 1 1
20 29231 1 1 44 GLY N N 1.975 0.310 4.134 1.00 . A A . 35 GLY N 1 1
20 29232 1 1 44 GLY O O -1.185 0.246 3.789 1.00 . A A . 35 GLY O 1 1
20 29233 1 1 45 GLN C C -2.474 1.277 1.116 1.00 . A A . 36 GLN C 1 1
20 29234 1 1 45 GLN CA C -1.248 0.368 1.012 1.00 . A A . 36 GLN CA 1 1
20 29235 1 1 45 GLN CB C -1.605 -1.077 1.370 1.00 . A A . 36 GLN CB 1 1
20 29236 1 1 45 GLN CD C -2.828 -2.717 -0.103 1.00 . A A . 36 GLN CD 1 1
20 29237 1 1 45 GLN CG C -2.957 -1.471 0.775 1.00 . A A . 36 GLN CG 1 1
20 29238 1 1 45 GLN H H 0.589 1.282 1.372 1.00 . A A . 36 GLN H 1 1
20 29239 1 1 45 GLN HA H -0.851 0.397 -0.002 1.00 . A A . 36 GLN HA 1 1
20 29240 1 1 45 GLN HB2 H -0.838 -1.739 0.968 1.00 . A A . 36 GLN HB2 1 1
20 29241 1 1 45 GLN HB3 H -1.634 -1.191 2.454 1.00 . A A . 36 GLN HB3 1 1
20 29242 1 1 45 GLN HE21 H -3.457 -1.614 -1.680 1.00 . A A . 36 GLN HE21 1 1
20 29243 1 1 45 GLN HE22 H -3.106 -3.274 -2.030 1.00 . A A . 36 GLN HE22 1 1
20 29244 1 1 45 GLN HG2 H -3.653 -1.682 1.588 1.00 . A A . 36 GLN HG2 1 1
20 29245 1 1 45 GLN HG3 H -3.353 -0.645 0.184 1.00 . A A . 36 GLN HG3 1 1
20 29246 1 1 45 GLN N N -0.178 0.864 1.860 1.00 . A A . 36 GLN N 1 1
20 29247 1 1 45 GLN NE2 N -3.157 -2.519 -1.377 1.00 . A A . 36 GLN NE2 1 1
20 29248 1 1 45 GLN O O -3.107 1.352 2.168 1.00 . A A . 36 GLN O 1 1
20 29249 1 1 45 GLN OE1 O -2.454 -3.789 0.346 1.00 . A A . 36 GLN OE1 1 1
20 29250 1 1 46 CYS C C -4.752 2.494 -1.263 1.00 . A A . 37 CYS C 1 1
20 29251 1 1 46 CYS CA C -3.910 2.845 -0.035 1.00 . A A . 37 CYS CA 1 1
20 29252 1 1 46 CYS CB C -3.472 4.311 -0.044 1.00 . A A . 37 CYS CB 1 1
20 29253 1 1 46 CYS H H -2.252 1.877 -0.840 1.00 . A A . 37 CYS H 1 1
20 29254 1 1 46 CYS HA H -4.477 2.681 0.882 1.00 . A A . 37 CYS HA 1 1
20 29255 1 1 46 CYS HB2 H -2.972 4.498 -0.994 1.00 . A A . 37 CYS HB2 1 1
20 29256 1 1 46 CYS HB3 H -4.359 4.941 0.017 1.00 . A A . 37 CYS HB3 1 1
20 29257 1 1 46 CYS N N -2.772 1.944 0.011 1.00 . A A . 37 CYS N 1 1
20 29258 1 1 46 CYS O O -4.420 1.569 -2.004 1.00 . A A . 37 CYS O 1 1
20 29259 1 1 46 CYS SG S -2.327 4.777 1.306 1.00 . A A . 37 CYS SG 1 1
20 29260 1 1 47 ALA C C -7.456 4.330 -2.889 1.00 . A A . 38 ALA C 1 1
20 29261 1 1 47 ALA CA C -6.716 3.030 -2.569 1.00 . A A . 38 ALA CA 1 1
20 29262 1 1 47 ALA CB C -7.671 1.879 -2.247 1.00 . A A . 38 ALA CB 1 1
20 29263 1 1 47 ALA H H -6.088 4.001 -0.836 1.00 . A A . 38 ALA H 1 1
20 29264 1 1 47 ALA HA H -6.104 2.750 -3.426 1.00 . A A . 38 ALA HA 1 1
20 29265 1 1 47 ALA HB1 H -8.468 2.240 -1.596 1.00 . A A . 38 ALA HB1 1 1
20 29266 1 1 47 ALA HB2 H -8.103 1.496 -3.172 1.00 . A A . 38 ALA HB2 1 1
20 29267 1 1 47 ALA HB3 H -7.124 1.083 -1.745 1.00 . A A . 38 ALA HB3 1 1
20 29268 1 1 47 ALA N N -5.825 3.250 -1.443 1.00 . A A . 38 ALA N 1 1
20 29269 1 1 47 ALA O O -7.291 5.330 -2.194 1.00 . A A . 38 ALA O 1 1
20 29270 1 1 48 TRP C C -10.503 5.146 -4.096 1.00 . A A . 39 TRP C 1 1
20 29271 1 1 48 TRP CA C -9.024 5.433 -4.364 1.00 . A A . 39 TRP CA 1 1
20 29272 1 1 48 TRP CB C -8.738 5.779 -5.827 1.00 . A A . 39 TRP CB 1 1
20 29273 1 1 48 TRP CD1 C -10.970 6.867 -6.530 1.00 . A A . 39 TRP CD1 1 1
20 29274 1 1 48 TRP CD2 C -9.210 8.161 -6.900 1.00 . A A . 39 TRP CD2 1 1
20 29275 1 1 48 TRP CE2 C -10.328 8.856 -7.317 1.00 . A A . 39 TRP CE2 1 1
20 29276 1 1 48 TRP CE3 C -7.923 8.717 -7.004 1.00 . A A . 39 TRP CE3 1 1
20 29277 1 1 48 TRP CG C -9.636 6.879 -6.394 1.00 . A A . 39 TRP CG 1 1
20 29278 1 1 48 TRP CH2 C -8.999 10.716 -7.976 1.00 . A A . 39 TRP CH2 1 1
20 29279 1 1 48 TRP CZ2 C -10.272 10.143 -7.864 1.00 . A A . 39 TRP CZ2 1 1
20 29280 1 1 48 TRP CZ3 C -7.883 10.004 -7.552 1.00 . A A . 39 TRP CZ3 1 1
20 29281 1 1 48 TRP H H -8.387 3.455 -4.504 1.00 . A A . 39 TRP H 1 1
20 29282 1 1 48 TRP HA H -8.695 6.285 -3.767 1.00 . A A . 39 TRP HA 1 1
20 29283 1 1 48 TRP HB2 H -7.702 6.106 -5.907 1.00 . A A . 39 TRP HB2 1 1
20 29284 1 1 48 TRP HB3 H -8.857 4.879 -6.432 1.00 . A A . 39 TRP HB3 1 1
20 29285 1 1 48 TRP HD1 H -11.609 6.034 -6.239 1.00 . A A . 39 TRP HD1 1 1
20 29286 1 1 48 TRP HE1 H -12.472 8.291 -7.299 1.00 . A A . 39 TRP HE1 1 1
20 29287 1 1 48 TRP HE3 H -7.025 8.189 -6.683 1.00 . A A . 39 TRP HE3 1 1
20 29288 1 1 48 TRP HH2 H -8.884 11.716 -8.393 1.00 . A A . 39 TRP HH2 1 1
20 29289 1 1 48 TRP HZ2 H -11.170 10.671 -8.184 1.00 . A A . 39 TRP HZ2 1 1
20 29290 1 1 48 TRP HZ3 H -6.909 10.481 -7.655 1.00 . A A . 39 TRP HZ3 1 1
20 29291 1 1 48 TRP N N -8.258 4.273 -3.943 1.00 . A A . 39 TRP N 1 1
20 29292 1 1 48 TRP NE1 N -11.433 8.044 -7.083 1.00 . A A . 39 TRP NE1 1 1
20 29293 1 1 48 TRP O O -10.988 4.052 -4.380 1.00 . A A . 39 TRP O 1 1
20 29294 1 1 49 VAL C C -13.396 6.007 -4.542 1.00 . A A . 40 VAL C 1 1
20 29295 1 1 49 VAL CA C -12.591 6.016 -3.241 1.00 . A A . 40 VAL CA 1 1
20 29296 1 1 49 VAL CB C -13.022 7.127 -2.280 1.00 . A A . 40 VAL CB 1 1
20 29297 1 1 49 VAL CG1 C -14.546 7.204 -2.179 1.00 . A A . 40 VAL CG1 1 1
20 29298 1 1 49 VAL CG2 C -12.389 6.933 -0.900 1.00 . A A . 40 VAL CG2 1 1
20 29299 1 1 49 VAL H H -10.776 7.035 -3.323 1.00 . A A . 40 VAL H 1 1
20 29300 1 1 49 VAL HA H -12.730 5.060 -2.736 1.00 . A A . 40 VAL HA 1 1
20 29301 1 1 49 VAL HB H -12.664 8.075 -2.682 1.00 . A A . 40 VAL HB 1 1
20 29302 1 1 49 VAL HG11 H -14.886 8.173 -2.543 1.00 . A A . 40 VAL HG11 1 1
20 29303 1 1 49 VAL HG12 H -14.991 6.412 -2.782 1.00 . A A . 40 VAL HG12 1 1
20 29304 1 1 49 VAL HG13 H -14.848 7.080 -1.138 1.00 . A A . 40 VAL HG13 1 1
20 29305 1 1 49 VAL HG21 H -11.309 7.055 -0.975 1.00 . A A . 40 VAL HG21 1 1
20 29306 1 1 49 VAL HG22 H -12.791 7.674 -0.209 1.00 . A A . 40 VAL HG22 1 1
20 29307 1 1 49 VAL HG23 H -12.618 5.932 -0.533 1.00 . A A . 40 VAL HG23 1 1
20 29308 1 1 49 VAL N N -11.178 6.148 -3.551 1.00 . A A . 40 VAL N 1 1
20 29309 1 1 49 VAL O O -13.459 4.990 -5.229 1.00 . A A . 40 VAL O 1 1
20 29310 1 1 50 ASP C C -15.214 8.750 -6.209 1.00 . A A . 41 ASP C 1 1
20 29311 1 1 50 ASP CA C -14.787 7.290 -6.048 1.00 . A A . 41 ASP CA 1 1
20 29312 1 1 50 ASP CB C -16.052 6.434 -5.972 1.00 . A A . 41 ASP CB 1 1
20 29313 1 1 50 ASP CG C -16.487 5.801 -7.297 1.00 . A A . 41 ASP CG 1 1
20 29314 1 1 50 ASP H H -13.932 7.977 -4.277 1.00 . A A . 41 ASP H 1 1
20 29315 1 1 50 ASP HA H -14.141 6.952 -6.859 1.00 . A A . 41 ASP HA 1 1
20 29316 1 1 50 ASP HB2 H -15.869 5.628 -5.260 1.00 . A A . 41 ASP HB2 1 1
20 29317 1 1 50 ASP HB3 H -16.869 7.050 -5.596 1.00 . A A . 41 ASP HB3 1 1
20 29318 1 1 50 ASP HD2 H -16.646 6.046 -9.123 1.00 . A A . 41 ASP HD2 1 1
20 29319 1 1 50 ASP N N -13.990 7.153 -4.841 1.00 . A A . 41 ASP N 1 1
20 29320 1 1 50 ASP O O -16.315 9.031 -6.683 1.00 . A A . 41 ASP O 1 1
20 29321 1 1 50 ASP OD1 O -16.937 4.637 -7.249 1.00 . A A . 41 ASP OD1 1 1
20 29322 1 1 50 ASP OD2 O -16.357 6.498 -8.327 1.00 . A A . 41 ASP OD2 1 1
20 29323 1 1 51 THR C C -13.418 11.871 -5.340 1.00 . A A . 42 THR C 1 1
20 29324 1 1 51 THR CA C -14.592 11.067 -5.901 1.00 . A A . 42 THR CA 1 1
20 29325 1 1 51 THR CB C -15.916 11.345 -5.184 1.00 . A A . 42 THR CB 1 1
20 29326 1 1 51 THR CG2 C -16.010 12.781 -4.666 1.00 . A A . 42 THR CG2 1 1
20 29327 1 1 51 THR H H -13.429 9.407 -5.422 1.00 . A A . 42 THR H 1 1
20 29328 1 1 51 THR HA H -14.687 11.330 -6.953 1.00 . A A . 42 THR HA 1 1
20 29329 1 1 51 THR HB H -16.080 10.629 -4.379 1.00 . A A . 42 THR HB 1 1
20 29330 1 1 51 THR HG1 H -17.781 11.577 -5.871 1.00 . A A . 42 THR HG1 1 1
20 29331 1 1 51 THR HG21 H -15.425 13.439 -5.308 1.00 . A A . 42 THR HG21 1 1
20 29332 1 1 51 THR HG22 H -17.053 13.102 -4.672 1.00 . A A . 42 THR HG22 1 1
20 29333 1 1 51 THR HG23 H -15.622 12.827 -3.649 1.00 . A A . 42 THR HG23 1 1
20 29334 1 1 51 THR N N -14.322 9.642 -5.806 1.00 . A A . 42 THR N 1 1
20 29335 1 1 51 THR O O -13.429 12.263 -4.175 1.00 . A A . 42 THR O 1 1
20 29336 1 1 51 THR OG1 O -16.891 11.285 -6.221 1.00 . A A . 42 THR OG1 1 1
20 29337 1 1 52 GLY C C -10.898 12.578 -4.337 1.00 . A A . 43 GLY C 1 1
20 29338 1 1 52 GLY CA C -11.252 12.843 -5.802 1.00 . A A . 43 GLY CA 1 1
20 29339 1 1 52 GLY H H -12.429 11.770 -7.143 1.00 . A A . 43 GLY H 1 1
20 29340 1 1 52 GLY HA2 H -10.411 12.567 -6.439 1.00 . A A . 43 GLY HA2 1 1
20 29341 1 1 52 GLY HA3 H -11.427 13.908 -5.951 1.00 . A A . 43 GLY HA3 1 1
20 29342 1 1 52 GLY N N -12.432 12.092 -6.197 1.00 . A A . 43 GLY N 1 1
20 29343 1 1 52 GLY O O -10.410 13.467 -3.642 1.00 . A A . 43 GLY O 1 1
20 29344 1 1 53 VAL C C -9.929 9.753 -2.547 1.00 . A A . 44 VAL C 1 1
20 29345 1 1 53 VAL CA C -10.872 10.957 -2.542 1.00 . A A . 44 VAL CA 1 1
20 29346 1 1 53 VAL CB C -12.179 10.688 -1.792 1.00 . A A . 44 VAL CB 1 1
20 29347 1 1 53 VAL CG1 C -11.915 9.957 -0.475 1.00 . A A . 44 VAL CG1 1 1
20 29348 1 1 53 VAL CG2 C -12.951 11.988 -1.553 1.00 . A A . 44 VAL CG2 1 1
20 29349 1 1 53 VAL H H -11.555 10.632 -4.483 1.00 . A A . 44 VAL H 1 1
20 29350 1 1 53 VAL HA H -10.371 11.794 -2.057 1.00 . A A . 44 VAL HA 1 1
20 29351 1 1 53 VAL HB H -12.797 10.043 -2.415 1.00 . A A . 44 VAL HB 1 1
20 29352 1 1 53 VAL HG11 H -11.320 9.066 -0.668 1.00 . A A . 44 VAL HG11 1 1
20 29353 1 1 53 VAL HG12 H -11.374 10.616 0.205 1.00 . A A . 44 VAL HG12 1 1
20 29354 1 1 53 VAL HG13 H -12.864 9.670 -0.022 1.00 . A A . 44 VAL HG13 1 1
20 29355 1 1 53 VAL HG21 H -12.378 12.829 -1.945 1.00 . A A . 44 VAL HG21 1 1
20 29356 1 1 53 VAL HG22 H -13.914 11.938 -2.061 1.00 . A A . 44 VAL HG22 1 1
20 29357 1 1 53 VAL HG23 H -13.111 12.124 -0.483 1.00 . A A . 44 VAL HG23 1 1
20 29358 1 1 53 VAL N N -11.157 11.350 -3.912 1.00 . A A . 44 VAL N 1 1
20 29359 1 1 53 VAL O O -10.022 8.890 -3.420 1.00 . A A . 44 VAL O 1 1
20 29360 1 1 54 LEU C C -8.240 7.982 -0.077 1.00 . A A . 45 LEU C 1 1
20 29361 1 1 54 LEU CA C -8.081 8.649 -1.445 1.00 . A A . 45 LEU CA 1 1
20 29362 1 1 54 LEU CB C -6.664 9.155 -1.721 1.00 . A A . 45 LEU CB 1 1
20 29363 1 1 54 LEU CD1 C -5.075 8.639 -3.610 1.00 . A A . 45 LEU CD1 1 1
20 29364 1 1 54 LEU CD2 C -4.617 7.750 -1.278 1.00 . A A . 45 LEU CD2 1 1
20 29365 1 1 54 LEU CG C -5.688 8.131 -2.303 1.00 . A A . 45 LEU CG 1 1
20 29366 1 1 54 LEU H H -8.972 10.439 -0.859 1.00 . A A . 45 LEU H 1 1
20 29367 1 1 54 LEU HA H -8.318 7.916 -2.216 1.00 . A A . 45 LEU HA 1 1
20 29368 1 1 54 LEU HB2 H -6.742 9.977 -2.432 1.00 . A A . 45 LEU HB2 1 1
20 29369 1 1 54 LEU HB3 H -6.247 9.536 -0.790 1.00 . A A . 45 LEU HB3 1 1
20 29370 1 1 54 LEU HD11 H -5.168 9.723 -3.658 1.00 . A A . 45 LEU HD11 1 1
20 29371 1 1 54 LEU HD12 H -4.021 8.363 -3.650 1.00 . A A . 45 LEU HD12 1 1
20 29372 1 1 54 LEU HD13 H -5.599 8.192 -4.455 1.00 . A A . 45 LEU HD13 1 1
20 29373 1 1 54 LEU HD21 H -5.054 7.749 -0.280 1.00 . A A . 45 LEU HD21 1 1
20 29374 1 1 54 LEU HD22 H -4.232 6.757 -1.508 1.00 . A A . 45 LEU HD22 1 1
20 29375 1 1 54 LEU HD23 H -3.803 8.474 -1.319 1.00 . A A . 45 LEU HD23 1 1
20 29376 1 1 54 LEU HG H -6.244 7.224 -2.540 1.00 . A A . 45 LEU HG 1 1
20 29377 1 1 54 LEU N N -9.042 9.733 -1.564 1.00 . A A . 45 LEU N 1 1
20 29378 1 1 54 LEU O O -8.085 8.630 0.956 1.00 . A A . 45 LEU O 1 1
20 29379 1 1 55 ALA C C -7.515 5.022 1.322 1.00 . A A . 46 ALA C 1 1
20 29380 1 1 55 ALA CA C -8.727 5.931 1.109 1.00 . A A . 46 ALA CA 1 1
20 29381 1 1 55 ALA CB C -10.038 5.146 1.032 1.00 . A A . 46 ALA CB 1 1
20 29382 1 1 55 ALA H H -8.670 6.172 -0.960 1.00 . A A . 46 ALA H 1 1
20 29383 1 1 55 ALA HA H -8.789 6.638 1.935 1.00 . A A . 46 ALA HA 1 1
20 29384 1 1 55 ALA HB1 H -10.128 4.501 1.907 1.00 . A A . 46 ALA HB1 1 1
20 29385 1 1 55 ALA HB2 H -10.877 5.842 1.006 1.00 . A A . 46 ALA HB2 1 1
20 29386 1 1 55 ALA HB3 H -10.044 4.535 0.129 1.00 . A A . 46 ALA HB3 1 1
20 29387 1 1 55 ALA N N -8.545 6.693 -0.115 1.00 . A A . 46 ALA N 1 1
20 29388 1 1 55 ALA O O -7.317 4.060 0.581 1.00 . A A . 46 ALA O 1 1
20 29389 1 1 56 CYS C C -5.984 3.320 3.405 1.00 . A A . 47 CYS C 1 1
20 29390 1 1 56 CYS CA C -5.547 4.583 2.659 1.00 . A A . 47 CYS CA 1 1
20 29391 1 1 56 CYS CB C -4.539 5.403 3.467 1.00 . A A . 47 CYS CB 1 1
20 29392 1 1 56 CYS H H -6.903 6.141 2.937 1.00 . A A . 47 CYS H 1 1
20 29393 1 1 56 CYS HA H -5.074 4.329 1.711 1.00 . A A . 47 CYS HA 1 1
20 29394 1 1 56 CYS HB2 H -5.082 6.228 3.929 1.00 . A A . 47 CYS HB2 1 1
20 29395 1 1 56 CYS HB3 H -4.125 4.770 4.252 1.00 . A A . 47 CYS HB3 1 1
20 29396 1 1 56 CYS N N -6.735 5.357 2.339 1.00 . A A . 47 CYS N 1 1
20 29397 1 1 56 CYS O O -7.159 3.165 3.735 1.00 . A A . 47 CYS O 1 1
20 29398 1 1 56 CYS SG S -3.160 6.102 2.489 1.00 . A A . 47 CYS SG 1 1
20 29399 1 1 57 ASN C C -4.458 1.159 5.632 1.00 . A A . 48 ASN C 1 1
20 29400 1 1 57 ASN CA C -5.284 1.205 4.346 1.00 . A A . 48 ASN CA 1 1
20 29401 1 1 57 ASN CB C -4.897 -0.003 3.491 1.00 . A A . 48 ASN CB 1 1
20 29402 1 1 57 ASN CG C -5.700 -1.240 3.893 1.00 . A A . 48 ASN CG 1 1
20 29403 1 1 57 ASN H H -4.063 2.583 3.374 1.00 . A A . 48 ASN H 1 1
20 29404 1 1 57 ASN HA H -6.357 1.212 4.539 1.00 . A A . 48 ASN HA 1 1
20 29405 1 1 57 ASN HB2 H -5.100 0.225 2.445 1.00 . A A . 48 ASN HB2 1 1
20 29406 1 1 57 ASN HB3 H -3.831 -0.205 3.602 1.00 . A A . 48 ASN HB3 1 1
20 29407 1 1 57 ASN HD21 H -6.014 -1.617 1.929 1.00 . A A . 48 ASN HD21 1 1
20 29408 1 1 57 ASN HD22 H -6.728 -2.753 3.024 1.00 . A A . 48 ASN HD22 1 1
20 29409 1 1 57 ASN N N -5.015 2.450 3.646 1.00 . A A . 48 ASN N 1 1
20 29410 1 1 57 ASN ND2 N -6.188 -1.927 2.863 1.00 . A A . 48 ASN ND2 1 1
20 29411 1 1 57 ASN O O -3.487 0.410 5.724 1.00 . A A . 48 ASN O 1 1
20 29412 1 1 57 ASN OD1 O -5.867 -1.552 5.061 1.00 . A A . 48 ASN OD1 1 1
20 29413 1 1 58 PRO C C -4.511 0.822 8.750 1.00 . A A . 49 PRO C 1 1
20 29414 1 1 58 PRO CA C -4.195 2.052 7.897 1.00 . A A . 49 PRO CA 1 1
20 29415 1 1 58 PRO CB C -4.661 3.351 8.534 1.00 . A A . 49 PRO CB 1 1
20 29416 1 1 58 PRO CD C -6.031 2.892 6.547 1.00 . A A . 49 PRO CD 1 1
20 29417 1 1 58 PRO CG C -5.938 3.737 7.807 1.00 . A A . 49 PRO CG 1 1
20 29418 1 1 58 PRO HA H -3.205 2.042 7.758 1.00 . A A . 49 PRO HA 1 1
20 29419 1 1 58 PRO HB2 H -4.854 3.207 9.598 1.00 . A A . 49 PRO HB2 1 1
20 29420 1 1 58 PRO HB3 H -3.903 4.129 8.433 1.00 . A A . 49 PRO HB3 1 1
20 29421 1 1 58 PRO HD2 H -6.966 2.330 6.538 1.00 . A A . 49 PRO HD2 1 1
20 29422 1 1 58 PRO HD3 H -5.992 3.511 5.651 1.00 . A A . 49 PRO HD3 1 1
20 29423 1 1 58 PRO HG2 H -6.784 3.489 8.449 1.00 . A A . 49 PRO HG2 1 1
20 29424 1 1 58 PRO HG3 H -5.928 4.798 7.555 1.00 . A A . 49 PRO HG3 1 1
20 29425 1 1 58 PRO N N -4.885 1.991 6.619 1.00 . A A . 49 PRO N 1 1
20 29426 1 1 58 PRO O O -4.692 0.931 9.961 1.00 . A A . 49 PRO O 1 1
20 29427 1 1 59 ALA C C -3.782 -2.602 8.411 1.00 . A A . 50 ALA C 1 1
20 29428 1 1 59 ALA CA C -4.855 -1.572 8.765 1.00 . A A . 50 ALA CA 1 1
20 29429 1 1 59 ALA CB C -6.262 -2.043 8.392 1.00 . A A . 50 ALA CB 1 1
20 29430 1 1 59 ALA H H -4.416 -0.403 7.098 1.00 . A A . 50 ALA H 1 1
20 29431 1 1 59 ALA HA H -4.823 -1.381 9.838 1.00 . A A . 50 ALA HA 1 1
20 29432 1 1 59 ALA HB1 H -6.792 -1.238 7.884 1.00 . A A . 50 ALA HB1 1 1
20 29433 1 1 59 ALA HB2 H -6.193 -2.906 7.730 1.00 . A A . 50 ALA HB2 1 1
20 29434 1 1 59 ALA HB3 H -6.804 -2.321 9.296 1.00 . A A . 50 ALA HB3 1 1
20 29435 1 1 59 ALA N N -4.565 -0.322 8.084 1.00 . A A . 50 ALA N 1 1
20 29436 1 1 59 ALA O O -3.801 -3.725 8.916 1.00 . A A . 50 ALA O 1 1
20 29437 1 1 60 ASP C C -1.170 -3.734 8.340 1.00 . A A . 51 ASP C 1 1
20 29438 1 1 60 ASP CA C -1.791 -3.060 7.115 1.00 . A A . 51 ASP CA 1 1
20 29439 1 1 60 ASP CB C -0.692 -2.268 6.403 1.00 . A A . 51 ASP CB 1 1
20 29440 1 1 60 ASP CG C -0.481 -0.844 6.921 1.00 . A A . 51 ASP CG 1 1
20 29441 1 1 60 ASP H H -2.862 -1.273 7.137 1.00 . A A . 51 ASP H 1 1
20 29442 1 1 60 ASP HA H -2.254 -3.775 6.435 1.00 . A A . 51 ASP HA 1 1
20 29443 1 1 60 ASP HB2 H 0.245 -2.811 6.526 1.00 . A A . 51 ASP HB2 1 1
20 29444 1 1 60 ASP HB3 H -0.930 -2.220 5.340 1.00 . A A . 51 ASP HB3 1 1
20 29445 1 1 60 ASP HD2 H -0.014 0.194 8.379 1.00 . A A . 51 ASP HD2 1 1
20 29446 1 1 60 ASP N N -2.870 -2.186 7.544 1.00 . A A . 51 ASP N 1 1
20 29447 1 1 60 ASP O O -1.158 -4.960 8.438 1.00 . A A . 51 ASP O 1 1
20 29448 1 1 60 ASP OD1 O -0.676 0.089 6.114 1.00 . A A . 51 ASP OD1 1 1
20 29449 1 1 60 ASP OD2 O -0.129 -0.721 8.115 1.00 . A A . 51 ASP OD2 1 1
20 29450 1 1 61 PHE C C 1.294 -4.075 10.150 1.00 . A A . 52 PHE C 1 1
20 29451 1 1 61 PHE CA C -0.047 -3.405 10.456 1.00 . A A . 52 PHE CA 1 1
20 29452 1 1 61 PHE CB C -0.999 -4.444 11.050 1.00 . A A . 52 PHE CB 1 1
20 29453 1 1 61 PHE CD1 C -0.450 -3.740 13.389 1.00 . A A . 52 PHE CD1 1 1
20 29454 1 1 61 PHE CD2 C -2.669 -4.368 12.914 1.00 . A A . 52 PHE CD2 1 1
20 29455 1 1 61 PHE CE1 C -0.809 -3.488 14.740 1.00 . A A . 52 PHE CE1 1 1
20 29456 1 1 61 PHE CE2 C -3.029 -4.117 14.265 1.00 . A A . 52 PHE CE2 1 1
20 29457 1 1 61 PHE CG C -1.387 -4.174 12.505 1.00 . A A . 52 PHE CG 1 1
20 29458 1 1 61 PHE CZ C -2.091 -3.683 15.149 1.00 . A A . 52 PHE CZ 1 1
20 29459 1 1 61 PHE H H -0.682 -1.908 9.155 1.00 . A A . 52 PHE H 1 1
20 29460 1 1 61 PHE HA H 0.118 -2.549 11.112 1.00 . A A . 52 PHE HA 1 1
20 29461 1 1 61 PHE HB2 H -1.909 -4.458 10.451 1.00 . A A . 52 PHE HB2 1 1
20 29462 1 1 61 PHE HB3 H -0.533 -5.428 10.987 1.00 . A A . 52 PHE HB3 1 1
20 29463 1 1 61 PHE HD1 H 0.578 -3.584 13.062 1.00 . A A . 52 PHE HD1 1 1
20 29464 1 1 61 PHE HD2 H -3.421 -4.716 12.206 1.00 . A A . 52 PHE HD2 1 1
20 29465 1 1 61 PHE HE1 H -0.058 -3.141 15.449 1.00 . A A . 52 PHE HE1 1 1
20 29466 1 1 61 PHE HE2 H -4.057 -4.273 14.593 1.00 . A A . 52 PHE HE2 1 1
20 29467 1 1 61 PHE HZ H -2.368 -3.490 16.186 1.00 . A A . 52 PHE HZ 1 1
20 29468 1 1 61 PHE N N -0.668 -2.904 9.242 1.00 . A A . 52 PHE N 1 1
20 29469 1 1 61 PHE O O 2.038 -4.429 11.063 1.00 . A A . 52 PHE O 1 1
20 29470 1 1 62 SER C C 3.943 -3.834 8.477 1.00 . A A . 53 SER C 1 1
20 29471 1 1 62 SER CA C 2.799 -4.850 8.423 1.00 . A A . 53 SER CA 1 1
20 29472 1 1 62 SER CB C 2.661 -5.417 7.009 1.00 . A A . 53 SER CB 1 1
20 29473 1 1 62 SER H H 0.950 -3.937 8.125 1.00 . A A . 53 SER H 1 1
20 29474 1 1 62 SER HA H 2.979 -5.664 9.125 1.00 . A A . 53 SER HA 1 1
20 29475 1 1 62 SER HB2 H 2.096 -4.709 6.404 1.00 . A A . 53 SER HB2 1 1
20 29476 1 1 62 SER HB3 H 3.650 -5.543 6.570 1.00 . A A . 53 SER HB3 1 1
20 29477 1 1 62 SER HG H 2.618 -7.408 6.810 1.00 . A A . 53 SER HG 1 1
20 29478 1 1 62 SER N N 1.562 -4.228 8.861 1.00 . A A . 53 SER N 1 1
20 29479 1 1 62 SER O O 3.705 -2.632 8.596 1.00 . A A . 53 SER O 1 1
20 29480 1 1 62 SER OG O 1.975 -6.666 7.001 1.00 . A A . 53 SER OG 1 1
20 29481 1 1 63 SER C C 7.482 -4.170 7.655 1.00 . A A . 54 SER C 1 1
20 29482 1 1 63 SER CA C 6.338 -3.506 8.424 1.00 . A A . 54 SER CA 1 1
20 29483 1 1 63 SER CB C 6.764 -3.218 9.865 1.00 . A A . 54 SER CB 1 1
20 29484 1 1 63 SER H H 5.343 -5.331 8.291 1.00 . A A . 54 SER H 1 1
20 29485 1 1 63 SER HA H 6.041 -2.576 7.940 1.00 . A A . 54 SER HA 1 1
20 29486 1 1 63 SER HB2 H 7.770 -2.800 9.854 1.00 . A A . 54 SER HB2 1 1
20 29487 1 1 63 SER HB3 H 6.085 -2.487 10.304 1.00 . A A . 54 SER HB3 1 1
20 29488 1 1 63 SER HG H 6.517 -4.174 11.606 1.00 . A A . 54 SER HG 1 1
20 29489 1 1 63 SER N N 5.158 -4.353 8.387 1.00 . A A . 54 SER N 1 1
20 29490 1 1 63 SER O O 7.677 -5.381 7.747 1.00 . A A . 54 SER O 1 1
20 29491 1 1 63 SER OG O 6.774 -4.397 10.665 1.00 . A A . 54 SER OG 1 1
20 29492 1 1 64 VAL C C 10.604 -3.102 6.551 1.00 . A A . 55 VAL C 1 1
20 29493 1 1 64 VAL CA C 9.331 -3.839 6.131 1.00 . A A . 55 VAL CA 1 1
20 29494 1 1 64 VAL CB C 9.025 -3.702 4.638 1.00 . A A . 55 VAL CB 1 1
20 29495 1 1 64 VAL CG1 C 9.106 -2.240 4.194 1.00 . A A . 55 VAL CG1 1 1
20 29496 1 1 64 VAL CG2 C 9.960 -4.580 3.804 1.00 . A A . 55 VAL CG2 1 1
20 29497 1 1 64 VAL H H 8.047 -2.363 6.846 1.00 . A A . 55 VAL H 1 1
20 29498 1 1 64 VAL HA H 9.449 -4.899 6.355 1.00 . A A . 55 VAL HA 1 1
20 29499 1 1 64 VAL HB H 8.005 -4.047 4.473 1.00 . A A . 55 VAL HB 1 1
20 29500 1 1 64 VAL HG11 H 8.918 -2.174 3.123 1.00 . A A . 55 VAL HG11 1 1
20 29501 1 1 64 VAL HG12 H 8.358 -1.656 4.731 1.00 . A A . 55 VAL HG12 1 1
20 29502 1 1 64 VAL HG13 H 10.100 -1.848 4.413 1.00 . A A . 55 VAL HG13 1 1
20 29503 1 1 64 VAL HG21 H 10.570 -5.193 4.468 1.00 . A A . 55 VAL HG21 1 1
20 29504 1 1 64 VAL HG22 H 9.368 -5.225 3.155 1.00 . A A . 55 VAL HG22 1 1
20 29505 1 1 64 VAL HG23 H 10.606 -3.949 3.196 1.00 . A A . 55 VAL HG23 1 1
20 29506 1 1 64 VAL N N 8.211 -3.347 6.916 1.00 . A A . 55 VAL N 1 1
20 29507 1 1 64 VAL O O 10.539 -1.988 7.068 1.00 . A A . 55 VAL O 1 1
20 29508 1 1 65 THR C C 13.834 -2.891 5.396 1.00 . A A . 56 THR C 1 1
20 29509 1 1 65 THR CA C 13.019 -3.175 6.659 1.00 . A A . 56 THR CA 1 1
20 29510 1 1 65 THR CB C 13.720 -4.125 7.633 1.00 . A A . 56 THR CB 1 1
20 29511 1 1 65 THR CG2 C 15.210 -3.817 7.784 1.00 . A A . 56 THR CG2 1 1
20 29512 1 1 65 THR H H 11.777 -4.661 5.892 1.00 . A A . 56 THR H 1 1
20 29513 1 1 65 THR HA H 12.845 -2.217 7.149 1.00 . A A . 56 THR HA 1 1
20 29514 1 1 65 THR HB H 13.564 -5.164 7.342 1.00 . A A . 56 THR HB 1 1
20 29515 1 1 65 THR HG1 H 12.287 -4.252 9.025 1.00 . A A . 56 THR HG1 1 1
20 29516 1 1 65 THR HG21 H 15.710 -3.962 6.826 1.00 . A A . 56 THR HG21 1 1
20 29517 1 1 65 THR HG22 H 15.336 -2.783 8.106 1.00 . A A . 56 THR HG22 1 1
20 29518 1 1 65 THR HG23 H 15.647 -4.485 8.525 1.00 . A A . 56 THR HG23 1 1
20 29519 1 1 65 THR N N 11.733 -3.754 6.313 1.00 . A A . 56 THR N 1 1
20 29520 1 1 65 THR O O 13.836 -3.691 4.462 1.00 . A A . 56 THR O 1 1
20 29521 1 1 65 THR OG1 O 13.166 -3.791 8.903 1.00 . A A . 56 THR OG1 1 1
20 29522 1 1 66 ALA C C 16.407 -2.406 4.036 1.00 . A A . 57 ALA C 1 1
20 29523 1 1 66 ALA CA C 15.326 -1.350 4.277 1.00 . A A . 57 ALA CA 1 1
20 29524 1 1 66 ALA CB C 15.913 0.038 4.535 1.00 . A A . 57 ALA CB 1 1
20 29525 1 1 66 ALA H H 14.503 -1.106 6.174 1.00 . A A . 57 ALA H 1 1
20 29526 1 1 66 ALA HA H 14.678 -1.301 3.401 1.00 . A A . 57 ALA HA 1 1
20 29527 1 1 66 ALA HB1 H 16.854 0.141 3.994 1.00 . A A . 57 ALA HB1 1 1
20 29528 1 1 66 ALA HB2 H 15.213 0.799 4.191 1.00 . A A . 57 ALA HB2 1 1
20 29529 1 1 66 ALA HB3 H 16.092 0.164 5.603 1.00 . A A . 57 ALA HB3 1 1
20 29530 1 1 66 ALA N N 14.509 -1.751 5.410 1.00 . A A . 57 ALA N 1 1
20 29531 1 1 66 ALA O O 16.443 -3.430 4.717 1.00 . A A . 57 ALA O 1 1
20 29532 1 1 67 ASP C C 19.595 -2.224 2.377 1.00 . A A . 58 ASP C 1 1
20 29533 1 1 67 ASP CA C 18.343 -3.031 2.727 1.00 . A A . 58 ASP CA 1 1
20 29534 1 1 67 ASP CB C 17.979 -3.890 1.514 1.00 . A A . 58 ASP CB 1 1
20 29535 1 1 67 ASP CG C 17.659 -3.106 0.240 1.00 . A A . 58 ASP CG 1 1
20 29536 1 1 67 ASP H H 17.227 -1.286 2.517 1.00 . A A . 58 ASP H 1 1
20 29537 1 1 67 ASP HA H 18.481 -3.653 3.612 1.00 . A A . 58 ASP HA 1 1
20 29538 1 1 67 ASP HB2 H 18.824 -4.545 1.301 1.00 . A A . 58 ASP HB2 1 1
20 29539 1 1 67 ASP HB3 H 17.118 -4.507 1.770 1.00 . A A . 58 ASP HB3 1 1
20 29540 1 1 67 ASP HD2 H 17.146 -3.222 -1.533 1.00 . A A . 58 ASP HD2 1 1
20 29541 1 1 67 ASP N N 17.264 -2.120 3.066 1.00 . A A . 58 ASP N 1 1
20 29542 1 1 67 ASP O O 19.529 -1.276 1.597 1.00 . A A . 58 ASP O 1 1
20 29543 1 1 67 ASP OD1 O 17.746 -1.860 0.303 1.00 . A A . 58 ASP OD1 1 1
20 29544 1 1 67 ASP OD2 O 17.334 -3.770 -0.768 1.00 . A A . 58 ASP OD2 1 1
20 29545 1 1 68 ALA C C 21.797 -0.934 1.608 1.00 . A A . 59 ALA C 1 1
20 29546 1 1 68 ALA CA C 21.973 -1.957 2.734 1.00 . A A . 59 ALA CA 1 1
20 29547 1 1 68 ALA CB C 23.051 -2.995 2.414 1.00 . A A . 59 ALA CB 1 1
20 29548 1 1 68 ALA H H 20.753 -3.403 3.606 1.00 . A A . 59 ALA H 1 1
20 29549 1 1 68 ALA HA H 22.248 -1.434 3.649 1.00 . A A . 59 ALA HA 1 1
20 29550 1 1 68 ALA HB1 H 22.683 -3.991 2.664 1.00 . A A . 59 ALA HB1 1 1
20 29551 1 1 68 ALA HB2 H 23.293 -2.953 1.352 1.00 . A A . 59 ALA HB2 1 1
20 29552 1 1 68 ALA HB3 H 23.945 -2.780 3.000 1.00 . A A . 59 ALA HB3 1 1
20 29553 1 1 68 ALA N N 20.708 -2.631 2.972 1.00 . A A . 59 ALA N 1 1
20 29554 1 1 68 ALA O O 22.193 -1.184 0.471 1.00 . A A . 59 ALA O 1 1
20 29555 1 1 69 ASN C C 19.733 2.054 1.418 1.00 . A A . 60 ASN C 1 1
20 29556 1 1 69 ASN CA C 20.969 1.255 1.001 1.00 . A A . 60 ASN CA 1 1
20 29557 1 1 69 ASN CB C 20.714 0.684 -0.395 1.00 . A A . 60 ASN CB 1 1
20 29558 1 1 69 ASN CG C 20.083 1.735 -1.311 1.00 . A A . 60 ASN CG 1 1
20 29559 1 1 69 ASN H H 20.882 0.389 2.893 1.00 . A A . 60 ASN H 1 1
20 29560 1 1 69 ASN HA H 21.878 1.856 1.012 1.00 . A A . 60 ASN HA 1 1
20 29561 1 1 69 ASN HB2 H 21.663 0.364 -0.824 1.00 . A A . 60 ASN HB2 1 1
20 29562 1 1 69 ASN HB3 H 20.057 -0.183 -0.323 1.00 . A A . 60 ASN HB3 1 1
20 29563 1 1 69 ASN HD21 H 19.307 0.231 -2.422 1.00 . A A . 60 ASN HD21 1 1
20 29564 1 1 69 ASN HD22 H 18.931 1.830 -2.973 1.00 . A A . 60 ASN HD22 1 1
20 29565 1 1 69 ASN N N 21.202 0.194 1.966 1.00 . A A . 60 ASN N 1 1
20 29566 1 1 69 ASN ND2 N 19.382 1.223 -2.318 1.00 . A A . 60 ASN ND2 1 1
20 29567 1 1 69 ASN O O 19.697 3.274 1.266 1.00 . A A . 60 ASN O 1 1
20 29568 1 1 69 ASN OD1 O 20.223 2.931 -1.115 1.00 . A A . 60 ASN OD1 1 1
20 29569 1 1 70 GLY C C 16.302 1.334 1.680 1.00 . A A . 61 GLY C 1 1
20 29570 1 1 70 GLY CA C 17.513 1.961 2.375 1.00 . A A . 61 GLY CA 1 1
20 29571 1 1 70 GLY H H 18.784 0.342 2.055 1.00 . A A . 61 GLY H 1 1
20 29572 1 1 70 GLY HA2 H 17.412 1.856 3.455 1.00 . A A . 61 GLY HA2 1 1
20 29573 1 1 70 GLY HA3 H 17.547 3.029 2.160 1.00 . A A . 61 GLY HA3 1 1
20 29574 1 1 70 GLY N N 18.748 1.335 1.936 1.00 . A A . 61 GLY N 1 1
20 29575 1 1 70 GLY O O 15.166 1.541 2.100 1.00 . A A . 61 GLY O 1 1
20 29576 1 1 71 SER C C 14.926 -1.209 0.701 1.00 . A A . 62 SER C 1 1
20 29577 1 1 71 SER CA C 15.537 -0.078 -0.129 1.00 . A A . 62 SER CA 1 1
20 29578 1 1 71 SER CB C 16.072 -0.622 -1.455 1.00 . A A . 62 SER CB 1 1
20 29579 1 1 71 SER H H 17.517 0.417 0.294 1.00 . A A . 62 SER H 1 1
20 29580 1 1 71 SER HA H 14.796 0.696 -0.326 1.00 . A A . 62 SER HA 1 1
20 29581 1 1 71 SER HB2 H 17.134 -0.388 -1.524 1.00 . A A . 62 SER HB2 1 1
20 29582 1 1 71 SER HB3 H 15.948 -1.705 -1.479 1.00 . A A . 62 SER HB3 1 1
20 29583 1 1 71 SER HG H 15.043 0.855 -2.331 1.00 . A A . 62 SER HG 1 1
20 29584 1 1 71 SER N N 16.588 0.580 0.629 1.00 . A A . 62 SER N 1 1
20 29585 1 1 71 SER O O 15.646 -2.038 1.253 1.00 . A A . 62 SER O 1 1
20 29586 1 1 71 SER OG O 15.407 -0.044 -2.576 1.00 . A A . 62 SER OG 1 1
20 29587 1 1 72 ALA C C 12.823 -3.509 0.692 1.00 . A A . 63 ALA C 1 1
20 29588 1 1 72 ALA CA C 12.884 -2.220 1.514 1.00 . A A . 63 ALA CA 1 1
20 29589 1 1 72 ALA CB C 11.495 -1.696 1.882 1.00 . A A . 63 ALA CB 1 1
20 29590 1 1 72 ALA H H 13.023 -0.526 0.309 1.00 . A A . 63 ALA H 1 1
20 29591 1 1 72 ALA HA H 13.442 -2.410 2.430 1.00 . A A . 63 ALA HA 1 1
20 29592 1 1 72 ALA HB1 H 10.777 -2.002 1.121 1.00 . A A . 63 ALA HB1 1 1
20 29593 1 1 72 ALA HB2 H 11.197 -2.105 2.847 1.00 . A A . 63 ALA HB2 1 1
20 29594 1 1 72 ALA HB3 H 11.521 -0.608 1.941 1.00 . A A . 63 ALA HB3 1 1
20 29595 1 1 72 ALA N N 13.602 -1.205 0.761 1.00 . A A . 63 ALA N 1 1
20 29596 1 1 72 ALA O O 13.044 -3.490 -0.518 1.00 . A A . 63 ALA O 1 1
20 29597 1 1 73 SER C C 11.709 -6.890 1.647 1.00 . A A . 64 SER C 1 1
20 29598 1 1 73 SER CA C 12.424 -5.894 0.731 1.00 . A A . 64 SER CA 1 1
20 29599 1 1 73 SER CB C 13.809 -6.423 0.352 1.00 . A A . 64 SER CB 1 1
20 29600 1 1 73 SER H H 12.339 -4.606 2.365 1.00 . A A . 64 SER H 1 1
20 29601 1 1 73 SER HA H 11.842 -5.721 -0.174 1.00 . A A . 64 SER HA 1 1
20 29602 1 1 73 SER HB2 H 13.688 -7.373 -0.169 1.00 . A A . 64 SER HB2 1 1
20 29603 1 1 73 SER HB3 H 14.297 -5.714 -0.316 1.00 . A A . 64 SER HB3 1 1
20 29604 1 1 73 SER HG H 15.278 -7.378 1.319 1.00 . A A . 64 SER HG 1 1
20 29605 1 1 73 SER N N 12.518 -4.599 1.382 1.00 . A A . 64 SER N 1 1
20 29606 1 1 73 SER O O 12.238 -7.268 2.691 1.00 . A A . 64 SER O 1 1
20 29607 1 1 73 SER OG O 14.630 -6.637 1.496 1.00 . A A . 64 SER OG 1 1
20 29608 1 1 74 THR C C 8.380 -8.480 1.305 1.00 . A A . 65 THR C 1 1
20 29609 1 1 74 THR CA C 9.725 -8.230 1.991 1.00 . A A . 65 THR CA 1 1
20 29610 1 1 74 THR CB C 9.589 -7.684 3.414 1.00 . A A . 65 THR CB 1 1
20 29611 1 1 74 THR CG2 C 8.170 -7.199 3.723 1.00 . A A . 65 THR CG2 1 1
20 29612 1 1 74 THR H H 10.095 -6.973 0.372 1.00 . A A . 65 THR H 1 1
20 29613 1 1 74 THR HA H 10.253 -9.183 2.016 1.00 . A A . 65 THR HA 1 1
20 29614 1 1 74 THR HB H 10.318 -6.896 3.600 1.00 . A A . 65 THR HB 1 1
20 29615 1 1 74 THR HG1 H 8.939 -9.410 4.189 1.00 . A A . 65 THR HG1 1 1
20 29616 1 1 74 THR HG21 H 7.503 -8.057 3.801 1.00 . A A . 65 THR HG21 1 1
20 29617 1 1 74 THR HG22 H 8.171 -6.652 4.665 1.00 . A A . 65 THR HG22 1 1
20 29618 1 1 74 THR HG23 H 7.828 -6.544 2.922 1.00 . A A . 65 THR HG23 1 1
20 29619 1 1 74 THR N N 10.518 -7.285 1.222 1.00 . A A . 65 THR N 1 1
20 29620 1 1 74 THR O O 8.046 -7.814 0.327 1.00 . A A . 65 THR O 1 1
20 29621 1 1 74 THR OG1 O 9.752 -8.831 4.243 1.00 . A A . 65 THR OG1 1 1
20 29622 1 1 75 SER C C 5.258 -8.931 1.952 1.00 . A A . 66 SER C 1 1
20 29623 1 1 75 SER CA C 6.346 -9.787 1.298 1.00 . A A . 66 SER CA 1 1
20 29624 1 1 75 SER CB C 6.042 -11.273 1.497 1.00 . A A . 66 SER CB 1 1
20 29625 1 1 75 SER H H 7.926 -9.977 2.642 1.00 . A A . 66 SER H 1 1
20 29626 1 1 75 SER HA H 6.414 -9.570 0.233 1.00 . A A . 66 SER HA 1 1
20 29627 1 1 75 SER HB2 H 5.121 -11.514 0.966 1.00 . A A . 66 SER HB2 1 1
20 29628 1 1 75 SER HB3 H 6.855 -11.868 1.081 1.00 . A A . 66 SER HB3 1 1
20 29629 1 1 75 SER HG H 6.115 -10.821 3.446 1.00 . A A . 66 SER HG 1 1
20 29630 1 1 75 SER N N 7.646 -9.441 1.846 1.00 . A A . 66 SER N 1 1
20 29631 1 1 75 SER O O 5.030 -9.024 3.157 1.00 . A A . 66 SER O 1 1
20 29632 1 1 75 SER OG O 5.869 -11.604 2.873 1.00 . A A . 66 SER OG 1 1
20 29633 1 1 76 LEU C C 2.201 -7.846 1.242 1.00 . A A . 67 LEU C 1 1
20 29634 1 1 76 LEU CA C 3.559 -7.245 1.609 1.00 . A A . 67 LEU CA 1 1
20 29635 1 1 76 LEU CB C 3.760 -5.820 1.089 1.00 . A A . 67 LEU CB 1 1
20 29636 1 1 76 LEU CD1 C 5.691 -5.433 2.665 1.00 . A A . 67 LEU CD1 1 1
20 29637 1 1 76 LEU CD2 C 4.677 -3.490 1.387 1.00 . A A . 67 LEU CD2 1 1
20 29638 1 1 76 LEU CG C 4.417 -4.838 2.062 1.00 . A A . 67 LEU CG 1 1
20 29639 1 1 76 LEU H H 4.809 -8.046 0.148 1.00 . A A . 67 LEU H 1 1
20 29640 1 1 76 LEU HA H 3.638 -7.206 2.696 1.00 . A A . 67 LEU HA 1 1
20 29641 1 1 76 LEU HB2 H 4.392 -5.880 0.204 1.00 . A A . 67 LEU HB2 1 1
20 29642 1 1 76 LEU HB3 H 2.789 -5.419 0.801 1.00 . A A . 67 LEU HB3 1 1
20 29643 1 1 76 LEU HD11 H 5.865 -6.422 2.241 1.00 . A A . 67 LEU HD11 1 1
20 29644 1 1 76 LEU HD12 H 6.538 -4.785 2.438 1.00 . A A . 67 LEU HD12 1 1
20 29645 1 1 76 LEU HD13 H 5.577 -5.516 3.745 1.00 . A A . 67 LEU HD13 1 1
20 29646 1 1 76 LEU HD21 H 4.878 -3.646 0.327 1.00 . A A . 67 LEU HD21 1 1
20 29647 1 1 76 LEU HD22 H 3.801 -2.851 1.500 1.00 . A A . 67 LEU HD22 1 1
20 29648 1 1 76 LEU HD23 H 5.539 -3.011 1.853 1.00 . A A . 67 LEU HD23 1 1
20 29649 1 1 76 LEU HG H 3.725 -4.657 2.885 1.00 . A A . 67 LEU HG 1 1
20 29650 1 1 76 LEU N N 4.616 -8.116 1.127 1.00 . A A . 67 LEU N 1 1
20 29651 1 1 76 LEU O O 2.084 -8.567 0.252 1.00 . A A . 67 LEU O 1 1
20 29652 1 1 77 THR C C -0.886 -7.124 0.856 1.00 . A A . 68 THR C 1 1
20 29653 1 1 77 THR CA C -0.137 -8.031 1.835 1.00 . A A . 68 THR CA 1 1
20 29654 1 1 77 THR CB C -0.828 -8.158 3.194 1.00 . A A . 68 THR CB 1 1
20 29655 1 1 77 THR CG2 C -0.689 -6.893 4.043 1.00 . A A . 68 THR CG2 1 1
20 29656 1 1 77 THR H H 1.311 -6.943 2.865 1.00 . A A . 68 THR H 1 1
20 29657 1 1 77 THR HA H -0.064 -9.013 1.369 1.00 . A A . 68 THR HA 1 1
20 29658 1 1 77 THR HB H -0.464 -9.032 3.735 1.00 . A A . 68 THR HB 1 1
20 29659 1 1 77 THR HG1 H -2.555 -9.147 2.978 1.00 . A A . 68 THR HG1 1 1
20 29660 1 1 77 THR HG21 H -0.417 -6.055 3.403 1.00 . A A . 68 THR HG21 1 1
20 29661 1 1 77 THR HG22 H -1.639 -6.681 4.536 1.00 . A A . 68 THR HG22 1 1
20 29662 1 1 77 THR HG23 H 0.085 -7.044 4.796 1.00 . A A . 68 THR HG23 1 1
20 29663 1 1 77 THR N N 1.208 -7.529 2.061 1.00 . A A . 68 THR N 1 1
20 29664 1 1 77 THR O O -1.444 -6.103 1.253 1.00 . A A . 68 THR O 1 1
20 29665 1 1 77 THR OG1 O -2.215 -8.212 2.874 1.00 . A A . 68 THR OG1 1 1
20 29666 1 1 78 VAL C C -3.052 -7.006 -1.351 1.00 . A A . 69 VAL C 1 1
20 29667 1 1 78 VAL CA C -1.544 -6.769 -1.444 1.00 . A A . 69 VAL CA 1 1
20 29668 1 1 78 VAL CB C -0.965 -7.129 -2.814 1.00 . A A . 69 VAL CB 1 1
20 29669 1 1 78 VAL CG1 C -1.399 -6.117 -3.876 1.00 . A A . 69 VAL CG1 1 1
20 29670 1 1 78 VAL CG2 C 0.559 -7.241 -2.753 1.00 . A A . 69 VAL CG2 1 1
20 29671 1 1 78 VAL H H -0.416 -8.363 -0.719 1.00 . A A . 69 VAL H 1 1
20 29672 1 1 78 VAL HA H -1.343 -5.713 -1.259 1.00 . A A . 69 VAL HA 1 1
20 29673 1 1 78 VAL HB H -1.361 -8.104 -3.099 1.00 . A A . 69 VAL HB 1 1
20 29674 1 1 78 VAL HG11 H -0.564 -5.913 -4.546 1.00 . A A . 69 VAL HG11 1 1
20 29675 1 1 78 VAL HG12 H -2.233 -6.524 -4.447 1.00 . A A . 69 VAL HG12 1 1
20 29676 1 1 78 VAL HG13 H -1.709 -5.192 -3.391 1.00 . A A . 69 VAL HG13 1 1
20 29677 1 1 78 VAL HG21 H 0.999 -6.653 -3.559 1.00 . A A . 69 VAL HG21 1 1
20 29678 1 1 78 VAL HG22 H 0.914 -6.863 -1.793 1.00 . A A . 69 VAL HG22 1 1
20 29679 1 1 78 VAL HG23 H 0.853 -8.284 -2.863 1.00 . A A . 69 VAL HG23 1 1
20 29680 1 1 78 VAL N N -0.873 -7.531 -0.405 1.00 . A A . 69 VAL N 1 1
20 29681 1 1 78 VAL O O -3.650 -7.583 -2.259 1.00 . A A . 69 VAL O 1 1
20 29682 1 1 79 ARG C C -5.840 -5.856 -1.023 1.00 . A A . 70 ARG C 1 1
20 29683 1 1 79 ARG CA C -5.051 -6.704 -0.024 1.00 . A A . 70 ARG CA 1 1
20 29684 1 1 79 ARG CB C -5.434 -6.292 1.399 1.00 . A A . 70 ARG CB 1 1
20 29685 1 1 79 ARG CD C -4.109 -4.878 3.012 1.00 . A A . 70 ARG CD 1 1
20 29686 1 1 79 ARG CG C -4.926 -4.885 1.717 1.00 . A A . 70 ARG CG 1 1
20 29687 1 1 79 ARG CZ C -2.079 -3.437 3.132 1.00 . A A . 70 ARG CZ 1 1
20 29688 1 1 79 ARG H H -3.130 -6.081 0.486 1.00 . A A . 70 ARG H 1 1
20 29689 1 1 79 ARG HA H -5.243 -7.767 -0.174 1.00 . A A . 70 ARG HA 1 1
20 29690 1 1 79 ARG HB2 H -6.521 -6.302 1.488 1.00 . A A . 70 ARG HB2 1 1
20 29691 1 1 79 ARG HB3 H -5.019 -7.004 2.112 1.00 . A A . 70 ARG HB3 1 1
20 29692 1 1 79 ARG HD2 H -4.516 -4.126 3.689 1.00 . A A . 70 ARG HD2 1 1
20 29693 1 1 79 ARG HD3 H -4.172 -5.851 3.497 1.00 . A A . 70 ARG HD3 1 1
20 29694 1 1 79 ARG HE H -2.168 -5.204 2.172 1.00 . A A . 70 ARG HE 1 1
20 29695 1 1 79 ARG HG2 H -4.291 -4.547 0.899 1.00 . A A . 70 ARG HG2 1 1
20 29696 1 1 79 ARG HG3 H -5.770 -4.202 1.812 1.00 . A A . 70 ARG HG3 1 1
20 29697 1 1 79 ARG HH11 H -3.706 -2.694 4.099 1.00 . A A . 70 ARG HH11 1 1
20 29698 1 1 79 ARG HH12 H -2.287 -1.703 4.174 1.00 . A A . 70 ARG HH12 1 1
20 29699 1 1 79 ARG HH21 H -0.296 -3.898 2.270 1.00 . A A . 70 ARG HH21 1 1
20 29700 1 1 79 ARG HH22 H -0.334 -2.393 3.126 1.00 . A A . 70 ARG HH22 1 1
20 29701 1 1 79 ARG N N -3.625 -6.549 -0.247 1.00 . A A . 70 ARG N 1 1
20 29702 1 1 79 ARG NE N -2.696 -4.552 2.716 1.00 . A A . 70 ARG NE 1 1
20 29703 1 1 79 ARG NH1 N -2.748 -2.535 3.863 1.00 . A A . 70 ARG NH1 1 1
20 29704 1 1 79 ARG NH2 N -0.794 -3.225 2.816 1.00 . A A . 70 ARG NH2 1 1
20 29705 1 1 79 ARG O O -5.381 -4.793 -1.440 1.00 . A A . 70 ARG O 1 1
20 29706 1 1 80 ARG C C -9.199 -5.286 -1.658 1.00 . A A . 71 ARG C 1 1
20 29707 1 1 80 ARG CA C -7.872 -5.657 -2.322 1.00 . A A . 71 ARG CA 1 1
20 29708 1 1 80 ARG CB C -8.150 -6.519 -3.555 1.00 . A A . 71 ARG CB 1 1
20 29709 1 1 80 ARG CD C -10.249 -6.627 -4.949 1.00 . A A . 71 ARG CD 1 1
20 29710 1 1 80 ARG CG C -9.041 -5.776 -4.553 1.00 . A A . 71 ARG CG 1 1
20 29711 1 1 80 ARG CZ C -10.648 -9.083 -5.088 1.00 . A A . 71 ARG CZ 1 1
20 29712 1 1 80 ARG H H -7.381 -7.221 -1.035 1.00 . A A . 71 ARG H 1 1
20 29713 1 1 80 ARG HA H -7.310 -4.767 -2.602 1.00 . A A . 71 ARG HA 1 1
20 29714 1 1 80 ARG HB2 H -7.203 -6.758 -4.038 1.00 . A A . 71 ARG HB2 1 1
20 29715 1 1 80 ARG HB3 H -8.633 -7.449 -3.253 1.00 . A A . 71 ARG HB3 1 1
20 29716 1 1 80 ARG HD2 H -10.984 -6.603 -4.143 1.00 . A A . 71 ARG HD2 1 1
20 29717 1 1 80 ARG HD3 H -10.709 -6.224 -5.851 1.00 . A A . 71 ARG HD3 1 1
20 29718 1 1 80 ARG HE H -8.871 -8.195 -5.419 1.00 . A A . 71 ARG HE 1 1
20 29719 1 1 80 ARG HG2 H -9.397 -4.856 -4.089 1.00 . A A . 71 ARG HG2 1 1
20 29720 1 1 80 ARG HG3 H -8.464 -5.521 -5.442 1.00 . A A . 71 ARG HG3 1 1
20 29721 1 1 80 ARG HH11 H -12.288 -7.984 -4.601 1.00 . A A . 71 ARG HH11 1 1
20 29722 1 1 80 ARG HH12 H -12.548 -9.694 -4.701 1.00 . A A . 71 ARG HH12 1 1
20 29723 1 1 80 ARG HH21 H -9.216 -10.450 -5.552 1.00 . A A . 71 ARG HH21 1 1
20 29724 1 1 80 ARG HH22 H -10.789 -11.105 -5.245 1.00 . A A . 71 ARG HH22 1 1
20 29725 1 1 80 ARG N N -7.015 -6.356 -1.379 1.00 . A A . 71 ARG N 1 1
20 29726 1 1 80 ARG NE N -9.828 -8.027 -5.180 1.00 . A A . 71 ARG NE 1 1
20 29727 1 1 80 ARG NH1 N -11.937 -8.905 -4.769 1.00 . A A . 71 ARG NH1 1 1
20 29728 1 1 80 ARG NH2 N -10.178 -10.318 -5.314 1.00 . A A . 71 ARG NH2 1 1
20 29729 1 1 80 ARG O O -9.435 -4.120 -1.346 1.00 . A A . 71 ARG O 1 1
20 29730 1 1 81 SER C C -11.147 -5.680 0.622 1.00 . A A . 72 SER C 1 1
20 29731 1 1 81 SER CA C -11.327 -6.092 -0.840 1.00 . A A . 72 SER CA 1 1
20 29732 1 1 81 SER CB C -12.189 -7.354 -0.933 1.00 . A A . 72 SER CB 1 1
20 29733 1 1 81 SER H H -9.829 -7.244 -1.718 1.00 . A A . 72 SER H 1 1
20 29734 1 1 81 SER HA H -11.796 -5.290 -1.409 1.00 . A A . 72 SER HA 1 1
20 29735 1 1 81 SER HB2 H -12.133 -7.740 -1.951 1.00 . A A . 72 SER HB2 1 1
20 29736 1 1 81 SER HB3 H -11.803 -8.109 -0.250 1.00 . A A . 72 SER HB3 1 1
20 29737 1 1 81 SER HG H -13.858 -7.684 0.120 1.00 . A A . 72 SER HG 1 1
20 29738 1 1 81 SER N N -10.030 -6.299 -1.461 1.00 . A A . 72 SER N 1 1
20 29739 1 1 81 SER O O -10.877 -6.521 1.480 1.00 . A A . 72 SER O 1 1
20 29740 1 1 81 SER OG O -13.555 -7.090 -0.624 1.00 . A A . 72 SER OG 1 1
20 29741 1 1 82 PHE C C -11.733 -2.436 2.297 1.00 . A A . 73 PHE C 1 1
20 29742 1 1 82 PHE CA C -11.163 -3.853 2.207 1.00 . A A . 73 PHE CA 1 1
20 29743 1 1 82 PHE CB C -9.664 -3.807 2.515 1.00 . A A . 73 PHE CB 1 1
20 29744 1 1 82 PHE CD1 C -8.989 -1.556 1.651 1.00 . A A . 73 PHE CD1 1 1
20 29745 1 1 82 PHE CD2 C -8.024 -3.460 0.654 1.00 . A A . 73 PHE CD2 1 1
20 29746 1 1 82 PHE CE1 C -8.246 -0.721 0.775 1.00 . A A . 73 PHE CE1 1 1
20 29747 1 1 82 PHE CE2 C -7.280 -2.625 -0.221 1.00 . A A . 73 PHE CE2 1 1
20 29748 1 1 82 PHE CG C -8.863 -2.908 1.572 1.00 . A A . 73 PHE CG 1 1
20 29749 1 1 82 PHE CZ C -7.407 -1.273 -0.142 1.00 . A A . 73 PHE CZ 1 1
20 29750 1 1 82 PHE H H -11.524 -3.711 0.160 1.00 . A A . 73 PHE H 1 1
20 29751 1 1 82 PHE HA H -11.719 -4.510 2.876 1.00 . A A . 73 PHE HA 1 1
20 29752 1 1 82 PHE HB2 H -9.534 -3.439 3.533 1.00 . A A . 73 PHE HB2 1 1
20 29753 1 1 82 PHE HB3 H -9.263 -4.819 2.463 1.00 . A A . 73 PHE HB3 1 1
20 29754 1 1 82 PHE HD1 H -9.661 -1.113 2.385 1.00 . A A . 73 PHE HD1 1 1
20 29755 1 1 82 PHE HD2 H -7.924 -4.542 0.591 1.00 . A A . 73 PHE HD2 1 1
20 29756 1 1 82 PHE HE1 H -8.347 0.363 0.838 1.00 . A A . 73 PHE HE1 1 1
20 29757 1 1 82 PHE HE2 H -6.609 -3.068 -0.956 1.00 . A A . 73 PHE HE2 1 1
20 29758 1 1 82 PHE HZ H -6.836 -0.632 -0.814 1.00 . A A . 73 PHE HZ 1 1
20 29759 1 1 82 PHE N N -11.305 -4.387 0.864 1.00 . A A . 73 PHE N 1 1
20 29760 1 1 82 PHE O O -12.269 -1.916 1.320 1.00 . A A . 73 PHE O 1 1
20 29761 1 1 83 GLU C C -10.964 0.398 4.204 1.00 . A A . 74 GLU C 1 1
20 29762 1 1 83 GLU CA C -12.095 -0.507 3.709 1.00 . A A . 74 GLU CA 1 1
20 29763 1 1 83 GLU CB C -13.263 -0.514 4.697 1.00 . A A . 74 GLU CB 1 1
20 29764 1 1 83 GLU CD C -13.728 -2.087 6.613 1.00 . A A . 74 GLU CD 1 1
20 29765 1 1 83 GLU CG C -12.810 -0.986 6.081 1.00 . A A . 74 GLU CG 1 1
20 29766 1 1 83 GLU H H -11.162 -2.283 4.269 1.00 . A A . 74 GLU H 1 1
20 29767 1 1 83 GLU HA H -12.450 -0.158 2.740 1.00 . A A . 74 GLU HA 1 1
20 29768 1 1 83 GLU HB2 H -13.657 0.498 4.783 1.00 . A A . 74 GLU HB2 1 1
20 29769 1 1 83 GLU HB3 H -14.053 -1.168 4.327 1.00 . A A . 74 GLU HB3 1 1
20 29770 1 1 83 GLU HE2 H -14.959 -2.551 7.914 1.00 . A A . 74 GLU HE2 1 1
20 29771 1 1 83 GLU HG2 H -11.796 -1.378 6.007 1.00 . A A . 74 GLU HG2 1 1
20 29772 1 1 83 GLU HG3 H -12.807 -0.143 6.772 1.00 . A A . 74 GLU HG3 1 1
20 29773 1 1 83 GLU N N -11.599 -1.853 3.479 1.00 . A A . 74 GLU N 1 1
20 29774 1 1 83 GLU O O -10.440 0.199 5.300 1.00 . A A . 74 GLU O 1 1
20 29775 1 1 83 GLU OE1 O -13.732 -3.171 5.991 1.00 . A A . 74 GLU OE1 1 1
20 29776 1 1 83 GLU OE2 O -14.404 -1.820 7.630 1.00 . A A . 74 GLU OE2 1 1
20 29777 1 1 84 GLY C C -10.111 3.485 4.523 1.00 . A A . 75 GLY C 1 1
20 29778 1 1 84 GLY CA C -9.564 2.307 3.714 1.00 . A A . 75 GLY CA 1 1
20 29779 1 1 84 GLY H H -11.054 1.527 2.486 1.00 . A A . 75 GLY H 1 1
20 29780 1 1 84 GLY HA2 H -8.791 1.795 4.288 1.00 . A A . 75 GLY HA2 1 1
20 29781 1 1 84 GLY HA3 H -9.092 2.676 2.803 1.00 . A A . 75 GLY HA3 1 1
20 29782 1 1 84 GLY N N -10.622 1.372 3.374 1.00 . A A . 75 GLY N 1 1
20 29783 1 1 84 GLY O O -11.236 3.433 5.018 1.00 . A A . 75 GLY O 1 1
20 29784 1 1 85 PHE C C -9.363 6.976 4.577 1.00 . A A . 76 PHE C 1 1
20 29785 1 1 85 PHE CA C -9.678 5.708 5.372 1.00 . A A . 76 PHE CA 1 1
20 29786 1 1 85 PHE CB C -8.861 5.715 6.666 1.00 . A A . 76 PHE CB 1 1
20 29787 1 1 85 PHE CD1 C -10.122 3.885 7.819 1.00 . A A . 76 PHE CD1 1 1
20 29788 1 1 85 PHE CD2 C -9.746 5.887 9.003 1.00 . A A . 76 PHE CD2 1 1
20 29789 1 1 85 PHE CE1 C -10.811 3.351 8.941 1.00 . A A . 76 PHE CE1 1 1
20 29790 1 1 85 PHE CE2 C -10.434 5.354 10.124 1.00 . A A . 76 PHE CE2 1 1
20 29791 1 1 85 PHE CG C -9.604 5.141 7.874 1.00 . A A . 76 PHE CG 1 1
20 29792 1 1 85 PHE CZ C -10.953 4.097 10.069 1.00 . A A . 76 PHE CZ 1 1
20 29793 1 1 85 PHE H H -8.377 4.553 4.226 1.00 . A A . 76 PHE H 1 1
20 29794 1 1 85 PHE HA H -10.753 5.646 5.543 1.00 . A A . 76 PHE HA 1 1
20 29795 1 1 85 PHE HB2 H -7.960 5.123 6.506 1.00 . A A . 76 PHE HB2 1 1
20 29796 1 1 85 PHE HB3 H -8.563 6.740 6.889 1.00 . A A . 76 PHE HB3 1 1
20 29797 1 1 85 PHE HD1 H -10.009 3.287 6.914 1.00 . A A . 76 PHE HD1 1 1
20 29798 1 1 85 PHE HD2 H -9.331 6.893 9.047 1.00 . A A . 76 PHE HD2 1 1
20 29799 1 1 85 PHE HE1 H -11.227 2.345 8.897 1.00 . A A . 76 PHE HE1 1 1
20 29800 1 1 85 PHE HE2 H -10.548 5.950 11.029 1.00 . A A . 76 PHE HE2 1 1
20 29801 1 1 85 PHE HZ H -11.482 3.688 10.929 1.00 . A A . 76 PHE HZ 1 1
20 29802 1 1 85 PHE N N -9.290 4.519 4.632 1.00 . A A . 76 PHE N 1 1
20 29803 1 1 85 PHE O O -8.298 7.085 3.971 1.00 . A A . 76 PHE O 1 1
20 29804 1 1 86 LEU C C -8.696 9.633 4.028 1.00 . A A . 77 LEU C 1 1
20 29805 1 1 86 LEU CA C -10.146 9.160 3.893 1.00 . A A . 77 LEU CA 1 1
20 29806 1 1 86 LEU CB C -11.174 10.186 4.375 1.00 . A A . 77 LEU CB 1 1
20 29807 1 1 86 LEU CD1 C -12.681 11.362 2.730 1.00 . A A . 77 LEU CD1 1 1
20 29808 1 1 86 LEU CD2 C -12.740 8.834 2.934 1.00 . A A . 77 LEU CD2 1 1
20 29809 1 1 86 LEU CG C -12.529 10.161 3.665 1.00 . A A . 77 LEU CG 1 1
20 29810 1 1 86 LEU H H -11.172 7.808 5.099 1.00 . A A . 77 LEU H 1 1
20 29811 1 1 86 LEU HA H -10.351 8.969 2.840 1.00 . A A . 77 LEU HA 1 1
20 29812 1 1 86 LEU HB2 H -11.354 9.999 5.434 1.00 . A A . 77 LEU HB2 1 1
20 29813 1 1 86 LEU HB3 H -10.745 11.182 4.261 1.00 . A A . 77 LEU HB3 1 1
20 29814 1 1 86 LEU HD11 H -12.754 12.275 3.320 1.00 . A A . 77 LEU HD11 1 1
20 29815 1 1 86 LEU HD12 H -11.814 11.422 2.072 1.00 . A A . 77 LEU HD12 1 1
20 29816 1 1 86 LEU HD13 H -13.584 11.244 2.130 1.00 . A A . 77 LEU HD13 1 1
20 29817 1 1 86 LEU HD21 H -12.432 8.011 3.577 1.00 . A A . 77 LEU HD21 1 1
20 29818 1 1 86 LEU HD22 H -13.795 8.722 2.681 1.00 . A A . 77 LEU HD22 1 1
20 29819 1 1 86 LEU HD23 H -12.145 8.824 2.020 1.00 . A A . 77 LEU HD23 1 1
20 29820 1 1 86 LEU HG H -13.312 10.240 4.420 1.00 . A A . 77 LEU HG 1 1
20 29821 1 1 86 LEU N N -10.309 7.903 4.604 1.00 . A A . 77 LEU N 1 1
20 29822 1 1 86 LEU O O -7.999 9.800 3.028 1.00 . A A . 77 LEU O 1 1
20 29823 1 1 87 PHE C C -6.872 11.055 6.869 1.00 . A A . 78 PHE C 1 1
20 29824 1 1 87 PHE CA C -6.933 10.285 5.549 1.00 . A A . 78 PHE CA 1 1
20 29825 1 1 87 PHE CB C -6.529 11.220 4.407 1.00 . A A . 78 PHE CB 1 1
20 29826 1 1 87 PHE CD1 C -4.203 12.083 4.741 1.00 . A A . 78 PHE CD1 1 1
20 29827 1 1 87 PHE CD2 C -6.001 13.515 5.261 1.00 . A A . 78 PHE CD2 1 1
20 29828 1 1 87 PHE CE1 C -3.285 13.098 5.123 1.00 . A A . 78 PHE CE1 1 1
20 29829 1 1 87 PHE CE2 C -5.083 14.529 5.642 1.00 . A A . 78 PHE CE2 1 1
20 29830 1 1 87 PHE CG C -5.541 12.314 4.818 1.00 . A A . 78 PHE CG 1 1
20 29831 1 1 87 PHE CZ C -3.745 14.299 5.565 1.00 . A A . 78 PHE CZ 1 1
20 29832 1 1 87 PHE H H -8.861 9.697 6.078 1.00 . A A . 78 PHE H 1 1
20 29833 1 1 87 PHE HA H -6.305 9.397 5.619 1.00 . A A . 78 PHE HA 1 1
20 29834 1 1 87 PHE HB2 H -6.070 10.621 3.621 1.00 . A A . 78 PHE HB2 1 1
20 29835 1 1 87 PHE HB3 H -7.426 11.690 4.001 1.00 . A A . 78 PHE HB3 1 1
20 29836 1 1 87 PHE HD1 H -3.834 11.121 4.387 1.00 . A A . 78 PHE HD1 1 1
20 29837 1 1 87 PHE HD2 H -7.073 13.699 5.322 1.00 . A A . 78 PHE HD2 1 1
20 29838 1 1 87 PHE HE1 H -2.213 12.914 5.061 1.00 . A A . 78 PHE HE1 1 1
20 29839 1 1 87 PHE HE2 H -5.451 15.492 5.997 1.00 . A A . 78 PHE HE2 1 1
20 29840 1 1 87 PHE HZ H -3.041 15.079 5.858 1.00 . A A . 78 PHE HZ 1 1
20 29841 1 1 87 PHE N N -8.286 9.836 5.271 1.00 . A A . 78 PHE N 1 1
20 29842 1 1 87 PHE O O -5.806 11.183 7.468 1.00 . A A . 78 PHE O 1 1
20 29843 1 1 88 ASP C C -8.594 11.377 9.645 1.00 . A A . 79 ASP C 1 1
20 29844 1 1 88 ASP CA C -8.120 12.303 8.523 1.00 . A A . 79 ASP CA 1 1
20 29845 1 1 88 ASP CB C -9.128 13.448 8.398 1.00 . A A . 79 ASP CB 1 1
20 29846 1 1 88 ASP CG C -8.621 14.810 8.877 1.00 . A A . 79 ASP CG 1 1
20 29847 1 1 88 ASP H H -8.893 11.441 6.791 1.00 . A A . 79 ASP H 1 1
20 29848 1 1 88 ASP HA H -7.117 12.690 8.697 1.00 . A A . 79 ASP HA 1 1
20 29849 1 1 88 ASP HB2 H -9.400 13.542 7.347 1.00 . A A . 79 ASP HB2 1 1
20 29850 1 1 88 ASP HB3 H -10.022 13.189 8.965 1.00 . A A . 79 ASP HB3 1 1
20 29851 1 1 88 ASP HD2 H -7.287 15.705 9.792 1.00 . A A . 79 ASP HD2 1 1
20 29852 1 1 88 ASP N N -8.029 11.549 7.284 1.00 . A A . 79 ASP N 1 1
20 29853 1 1 88 ASP O O -8.251 11.580 10.809 1.00 . A A . 79 ASP O 1 1
20 29854 1 1 88 ASP OD1 O -9.318 15.807 8.588 1.00 . A A . 79 ASP OD1 1 1
20 29855 1 1 88 ASP OD2 O -7.550 14.823 9.520 1.00 . A A . 79 ASP OD2 1 1
20 29856 1 1 89 GLY C C -11.190 8.782 9.700 1.00 . A A . 80 GLY C 1 1
20 29857 1 1 89 GLY CA C -9.899 9.422 10.215 1.00 . A A . 80 GLY CA 1 1
20 29858 1 1 89 GLY H H -9.649 10.221 8.308 1.00 . A A . 80 GLY H 1 1
20 29859 1 1 89 GLY HA2 H -9.155 8.647 10.405 1.00 . A A . 80 GLY HA2 1 1
20 29860 1 1 89 GLY HA3 H -10.090 9.920 11.166 1.00 . A A . 80 GLY HA3 1 1
20 29861 1 1 89 GLY N N -9.375 10.380 9.256 1.00 . A A . 80 GLY N 1 1
20 29862 1 1 89 GLY O O -11.561 7.691 10.132 1.00 . A A . 80 GLY O 1 1
20 29863 1 1 90 THR C C -12.844 7.685 7.466 1.00 . A A . 81 THR C 1 1
20 29864 1 1 90 THR CA C -13.080 9.001 8.209 1.00 . A A . 81 THR CA 1 1
20 29865 1 1 90 THR CB C -13.653 10.107 7.319 1.00 . A A . 81 THR CB 1 1
20 29866 1 1 90 THR CG2 C -14.753 9.597 6.386 1.00 . A A . 81 THR CG2 1 1
20 29867 1 1 90 THR H H -11.530 10.373 8.440 1.00 . A A . 81 THR H 1 1
20 29868 1 1 90 THR HA H -13.777 8.790 9.019 1.00 . A A . 81 THR HA 1 1
20 29869 1 1 90 THR HB H -12.862 10.600 6.753 1.00 . A A . 81 THR HB 1 1
20 29870 1 1 90 THR HG1 H -13.707 11.286 8.935 1.00 . A A . 81 THR HG1 1 1
20 29871 1 1 90 THR HG21 H -15.646 9.372 6.969 1.00 . A A . 81 THR HG21 1 1
20 29872 1 1 90 THR HG22 H -14.986 10.363 5.647 1.00 . A A . 81 THR HG22 1 1
20 29873 1 1 90 THR HG23 H -14.412 8.695 5.880 1.00 . A A . 81 THR HG23 1 1
20 29874 1 1 90 THR N N -11.839 9.488 8.786 1.00 . A A . 81 THR N 1 1
20 29875 1 1 90 THR O O -11.866 7.549 6.732 1.00 . A A . 81 THR O 1 1
20 29876 1 1 90 THR OG1 O -14.336 10.965 8.228 1.00 . A A . 81 THR OG1 1 1
20 29877 1 1 91 ARG C C -14.012 5.559 5.556 1.00 . A A . 82 ARG C 1 1
20 29878 1 1 91 ARG CA C -13.660 5.448 7.041 1.00 . A A . 82 ARG CA 1 1
20 29879 1 1 91 ARG CB C -14.596 4.436 7.706 1.00 . A A . 82 ARG CB 1 1
20 29880 1 1 91 ARG CD C -16.644 5.462 8.762 1.00 . A A . 82 ARG CD 1 1
20 29881 1 1 91 ARG CG C -16.061 4.827 7.498 1.00 . A A . 82 ARG CG 1 1
20 29882 1 1 91 ARG CZ C -17.836 7.576 9.324 1.00 . A A . 82 ARG CZ 1 1
20 29883 1 1 91 ARG H H -14.549 6.868 8.279 1.00 . A A . 82 ARG H 1 1
20 29884 1 1 91 ARG HA H -12.621 5.147 7.176 1.00 . A A . 82 ARG HA 1 1
20 29885 1 1 91 ARG HB2 H -14.427 3.455 7.262 1.00 . A A . 82 ARG HB2 1 1
20 29886 1 1 91 ARG HB3 H -14.379 4.380 8.771 1.00 . A A . 82 ARG HB3 1 1
20 29887 1 1 91 ARG HD2 H -17.474 4.852 9.119 1.00 . A A . 82 ARG HD2 1 1
20 29888 1 1 91 ARG HD3 H -15.883 5.504 9.542 1.00 . A A . 82 ARG HD3 1 1
20 29889 1 1 91 ARG HE H -16.934 7.209 7.563 1.00 . A A . 82 ARG HE 1 1
20 29890 1 1 91 ARG HG2 H -16.120 5.548 6.684 1.00 . A A . 82 ARG HG2 1 1
20 29891 1 1 91 ARG HG3 H -16.642 3.944 7.228 1.00 . A A . 82 ARG HG3 1 1
20 29892 1 1 91 ARG HH11 H -17.827 6.187 10.809 1.00 . A A . 82 ARG HH11 1 1
20 29893 1 1 91 ARG HH12 H -18.652 7.662 11.185 1.00 . A A . 82 ARG HH12 1 1
20 29894 1 1 91 ARG HH21 H -18.023 9.157 8.058 1.00 . A A . 82 ARG HH21 1 1
20 29895 1 1 91 ARG HH22 H -18.764 9.364 9.610 1.00 . A A . 82 ARG HH22 1 1
20 29896 1 1 91 ARG N N -13.757 6.749 7.681 1.00 . A A . 82 ARG N 1 1
20 29897 1 1 91 ARG NE N -17.136 6.825 8.463 1.00 . A A . 82 ARG NE 1 1
20 29898 1 1 91 ARG NH1 N -18.129 7.102 10.542 1.00 . A A . 82 ARG NH1 1 1
20 29899 1 1 91 ARG NH2 N -18.242 8.802 8.967 1.00 . A A . 82 ARG NH2 1 1
20 29900 1 1 91 ARG O O -14.585 6.557 5.124 1.00 . A A . 82 ARG O 1 1
20 29901 1 1 92 TRP C C -15.094 3.536 3.150 1.00 . A A . 83 TRP C 1 1
20 29902 1 1 92 TRP CA C -13.922 4.490 3.388 1.00 . A A . 83 TRP CA 1 1
20 29903 1 1 92 TRP CB C -12.667 4.104 2.602 1.00 . A A . 83 TRP CB 1 1
20 29904 1 1 92 TRP CD1 C -12.174 3.042 0.301 1.00 . A A . 83 TRP CD1 1 1
20 29905 1 1 92 TRP CD2 C -14.074 4.180 0.349 1.00 . A A . 83 TRP CD2 1 1
20 29906 1 1 92 TRP CE2 C -13.931 3.668 -0.924 1.00 . A A . 83 TRP CE2 1 1
20 29907 1 1 92 TRP CE3 C -15.189 4.958 0.706 1.00 . A A . 83 TRP CE3 1 1
20 29908 1 1 92 TRP CG C -12.933 3.768 1.133 1.00 . A A . 83 TRP CG 1 1
20 29909 1 1 92 TRP CH2 C -15.986 4.652 -1.612 1.00 . A A . 83 TRP CH2 1 1
20 29910 1 1 92 TRP CZ2 C -14.867 3.880 -1.944 1.00 . A A . 83 TRP CZ2 1 1
20 29911 1 1 92 TRP CZ3 C -16.116 5.159 -0.324 1.00 . A A . 83 TRP CZ3 1 1
20 29912 1 1 92 TRP H H -13.184 3.713 5.176 1.00 . A A . 83 TRP H 1 1
20 29913 1 1 92 TRP HA H -14.193 5.498 3.078 1.00 . A A . 83 TRP HA 1 1
20 29914 1 1 92 TRP HB2 H -11.965 4.937 2.643 1.00 . A A . 83 TRP HB2 1 1
20 29915 1 1 92 TRP HB3 H -12.200 3.243 3.081 1.00 . A A . 83 TRP HB3 1 1
20 29916 1 1 92 TRP HD1 H -11.228 2.578 0.583 1.00 . A A . 83 TRP HD1 1 1
20 29917 1 1 92 TRP HE1 H -12.326 2.424 -1.812 1.00 . A A . 83 TRP HE1 1 1
20 29918 1 1 92 TRP HE3 H -15.325 5.372 1.705 1.00 . A A . 83 TRP HE3 1 1
20 29919 1 1 92 TRP HH2 H -16.753 4.854 -2.360 1.00 . A A . 83 TRP HH2 1 1
20 29920 1 1 92 TRP HZ2 H -14.731 3.465 -2.943 1.00 . A A . 83 TRP HZ2 1 1
20 29921 1 1 92 TRP HZ3 H -17.000 5.756 -0.102 1.00 . A A . 83 TRP HZ3 1 1
20 29922 1 1 92 TRP N N -13.651 4.521 4.816 1.00 . A A . 83 TRP N 1 1
20 29923 1 1 92 TRP NE1 N -12.739 2.955 -0.954 1.00 . A A . 83 TRP NE1 1 1
20 29924 1 1 92 TRP O O -16.246 3.964 3.096 1.00 . A A . 83 TRP O 1 1
20 29925 1 1 93 GLY C C -15.138 -0.053 2.274 1.00 . A A . 84 GLY C 1 1
20 29926 1 1 93 GLY CA C -15.771 1.243 2.784 1.00 . A A . 84 GLY CA 1 1
20 29927 1 1 93 GLY H H -13.820 1.921 3.060 1.00 . A A . 84 GLY H 1 1
20 29928 1 1 93 GLY HA2 H -16.314 1.048 3.708 1.00 . A A . 84 GLY HA2 1 1
20 29929 1 1 93 GLY HA3 H -16.499 1.606 2.057 1.00 . A A . 84 GLY HA3 1 1
20 29930 1 1 93 GLY N N -14.760 2.261 3.014 1.00 . A A . 84 GLY N 1 1
20 29931 1 1 93 GLY O O -14.203 -0.019 1.475 1.00 . A A . 84 GLY O 1 1
20 29932 1 1 94 THR C C -15.508 -2.750 0.896 1.00 . A A . 85 THR C 1 1
20 29933 1 1 94 THR CA C -15.169 -2.470 2.362 1.00 . A A . 85 THR CA 1 1
20 29934 1 1 94 THR CB C -15.743 -3.509 3.327 1.00 . A A . 85 THR CB 1 1
20 29935 1 1 94 THR CG2 C -17.177 -3.908 2.973 1.00 . A A . 85 THR CG2 1 1
20 29936 1 1 94 THR H H -16.431 -1.184 3.408 1.00 . A A . 85 THR H 1 1
20 29937 1 1 94 THR HA H -14.083 -2.459 2.443 1.00 . A A . 85 THR HA 1 1
20 29938 1 1 94 THR HB H -15.679 -3.161 4.358 1.00 . A A . 85 THR HB 1 1
20 29939 1 1 94 THR HG1 H -15.108 -5.346 3.804 1.00 . A A . 85 THR HG1 1 1
20 29940 1 1 94 THR HG21 H -17.703 -4.215 3.878 1.00 . A A . 85 THR HG21 1 1
20 29941 1 1 94 THR HG22 H -17.691 -3.058 2.525 1.00 . A A . 85 THR HG22 1 1
20 29942 1 1 94 THR HG23 H -17.160 -4.736 2.265 1.00 . A A . 85 THR HG23 1 1
20 29943 1 1 94 THR N N -15.671 -1.165 2.758 1.00 . A A . 85 THR N 1 1
20 29944 1 1 94 THR O O -16.384 -3.562 0.602 1.00 . A A . 85 THR O 1 1
20 29945 1 1 94 THR OG1 O -14.982 -4.685 3.065 1.00 . A A . 85 THR OG1 1 1
20 29946 1 1 95 VAL C C -13.810 -2.949 -2.023 1.00 . A A . 86 VAL C 1 1
20 29947 1 1 95 VAL CA C -15.011 -2.224 -1.411 1.00 . A A . 86 VAL CA 1 1
20 29948 1 1 95 VAL CB C -15.282 -0.865 -2.059 1.00 . A A . 86 VAL CB 1 1
20 29949 1 1 95 VAL CG1 C -14.042 0.030 -1.996 1.00 . A A . 86 VAL CG1 1 1
20 29950 1 1 95 VAL CG2 C -15.766 -1.032 -3.500 1.00 . A A . 86 VAL CG2 1 1
20 29951 1 1 95 VAL H H -14.086 -1.401 0.265 1.00 . A A . 86 VAL H 1 1
20 29952 1 1 95 VAL HA H -15.898 -2.843 -1.542 1.00 . A A . 86 VAL HA 1 1
20 29953 1 1 95 VAL HB H -16.076 -0.377 -1.493 1.00 . A A . 86 VAL HB 1 1
20 29954 1 1 95 VAL HG11 H -13.146 -0.588 -2.044 1.00 . A A . 86 VAL HG11 1 1
20 29955 1 1 95 VAL HG12 H -14.052 0.723 -2.837 1.00 . A A . 86 VAL HG12 1 1
20 29956 1 1 95 VAL HG13 H -14.046 0.592 -1.063 1.00 . A A . 86 VAL HG13 1 1
20 29957 1 1 95 VAL HG21 H -16.147 -0.078 -3.869 1.00 . A A . 86 VAL HG21 1 1
20 29958 1 1 95 VAL HG22 H -14.937 -1.357 -4.127 1.00 . A A . 86 VAL HG22 1 1
20 29959 1 1 95 VAL HG23 H -16.561 -1.776 -3.533 1.00 . A A . 86 VAL HG23 1 1
20 29960 1 1 95 VAL N N -14.796 -2.060 0.017 1.00 . A A . 86 VAL N 1 1
20 29961 1 1 95 VAL O O -12.749 -3.027 -1.407 1.00 . A A . 86 VAL O 1 1
20 29962 1 1 96 ASP C C -11.971 -3.167 -4.512 1.00 . A A . 87 ASP C 1 1
20 29963 1 1 96 ASP CA C -12.966 -4.173 -3.929 1.00 . A A . 87 ASP CA 1 1
20 29964 1 1 96 ASP CB C -13.536 -4.997 -5.086 1.00 . A A . 87 ASP CB 1 1
20 29965 1 1 96 ASP CG C -14.123 -6.352 -4.686 1.00 . A A . 87 ASP CG 1 1
20 29966 1 1 96 ASP H H -14.885 -3.389 -3.722 1.00 . A A . 87 ASP H 1 1
20 29967 1 1 96 ASP HA H -12.512 -4.822 -3.181 1.00 . A A . 87 ASP HA 1 1
20 29968 1 1 96 ASP HB2 H -14.329 -4.414 -5.554 1.00 . A A . 87 ASP HB2 1 1
20 29969 1 1 96 ASP HB3 H -12.746 -5.162 -5.819 1.00 . A A . 87 ASP HB3 1 1
20 29970 1 1 96 ASP HD2 H -14.944 -7.323 -3.342 1.00 . A A . 87 ASP HD2 1 1
20 29971 1 1 96 ASP N N -14.018 -3.458 -3.227 1.00 . A A . 87 ASP N 1 1
20 29972 1 1 96 ASP O O -12.270 -2.492 -5.496 1.00 . A A . 87 ASP O 1 1
20 29973 1 1 96 ASP OD1 O -14.090 -7.260 -5.544 1.00 . A A . 87 ASP OD1 1 1
20 29974 1 1 96 ASP OD2 O -14.592 -6.450 -3.531 1.00 . A A . 87 ASP OD2 1 1
20 29975 1 1 97 CYS C C -9.686 -2.255 -5.848 1.00 . A A . 88 CYS C 1 1
20 29976 1 1 97 CYS CA C -9.769 -2.185 -4.323 1.00 . A A . 88 CYS CA 1 1
20 29977 1 1 97 CYS CB C -8.424 -2.497 -3.663 1.00 . A A . 88 CYS CB 1 1
20 29978 1 1 97 CYS H H -10.574 -3.650 -3.080 1.00 . A A . 88 CYS H 1 1
20 29979 1 1 97 CYS HA H -10.067 -1.188 -3.996 1.00 . A A . 88 CYS HA 1 1
20 29980 1 1 97 CYS HB2 H -8.158 -1.643 -3.040 1.00 . A A . 88 CYS HB2 1 1
20 29981 1 1 97 CYS HB3 H -8.542 -3.373 -3.026 1.00 . A A . 88 CYS HB3 1 1
20 29982 1 1 97 CYS N N -10.809 -3.097 -3.879 1.00 . A A . 88 CYS N 1 1
20 29983 1 1 97 CYS O O -9.405 -1.253 -6.505 1.00 . A A . 88 CYS O 1 1
20 29984 1 1 97 CYS SG S -7.050 -2.803 -4.831 1.00 . A A . 88 CYS SG 1 1
20 29985 1 1 98 THR C C -10.727 -2.600 -8.527 1.00 . A A . 89 THR C 1 1
20 29986 1 1 98 THR CA C -9.894 -3.661 -7.806 1.00 . A A . 89 THR CA 1 1
20 29987 1 1 98 THR CB C -10.359 -5.092 -8.084 1.00 . A A . 89 THR CB 1 1
20 29988 1 1 98 THR CG2 C -10.543 -5.367 -9.578 1.00 . A A . 89 THR CG2 1 1
20 29989 1 1 98 THR H H -10.165 -4.257 -5.827 1.00 . A A . 89 THR H 1 1
20 29990 1 1 98 THR HA H -8.865 -3.541 -8.140 1.00 . A A . 89 THR HA 1 1
20 29991 1 1 98 THR HB H -11.270 -5.320 -7.531 1.00 . A A . 89 THR HB 1 1
20 29992 1 1 98 THR HG1 H -8.549 -5.868 -8.438 1.00 . A A . 89 THR HG1 1 1
20 29993 1 1 98 THR HG21 H -11.606 -5.363 -9.821 1.00 . A A . 89 THR HG21 1 1
20 29994 1 1 98 THR HG22 H -10.036 -4.593 -10.156 1.00 . A A . 89 THR HG22 1 1
20 29995 1 1 98 THR HG23 H -10.118 -6.340 -9.823 1.00 . A A . 89 THR HG23 1 1
20 29996 1 1 98 THR N N -9.937 -3.447 -6.368 1.00 . A A . 89 THR N 1 1
20 29997 1 1 98 THR O O -10.471 -2.290 -9.690 1.00 . A A . 89 THR O 1 1
20 29998 1 1 98 THR OG1 O -9.242 -5.897 -7.717 1.00 . A A . 89 THR OG1 1 1
20 29999 1 1 99 THR C C -11.848 0.289 -8.445 1.00 . A A . 90 THR C 1 1
20 30000 1 1 99 THR CA C -12.579 -1.052 -8.365 1.00 . A A . 90 THR CA 1 1
20 30001 1 1 99 THR CB C -13.851 -1.002 -7.516 1.00 . A A . 90 THR CB 1 1
20 30002 1 1 99 THR CG2 C -14.636 0.296 -7.714 1.00 . A A . 90 THR CG2 1 1
20 30003 1 1 99 THR H H -11.908 -2.330 -6.863 1.00 . A A . 90 THR H 1 1
20 30004 1 1 99 THR HA H -12.834 -1.339 -9.386 1.00 . A A . 90 THR HA 1 1
20 30005 1 1 99 THR HB H -13.622 -1.163 -6.462 1.00 . A A . 90 THR HB 1 1
20 30006 1 1 99 THR HG1 H -15.501 -2.135 -7.516 1.00 . A A . 90 THR HG1 1 1
20 30007 1 1 99 THR HG21 H -14.016 1.144 -7.420 1.00 . A A . 90 THR HG21 1 1
20 30008 1 1 99 THR HG22 H -14.914 0.397 -8.762 1.00 . A A . 90 THR HG22 1 1
20 30009 1 1 99 THR HG23 H -15.535 0.275 -7.098 1.00 . A A . 90 THR HG23 1 1
20 30010 1 1 99 THR N N -11.707 -2.073 -7.809 1.00 . A A . 90 THR N 1 1
20 30011 1 1 99 THR O O -12.200 1.145 -9.255 1.00 . A A . 90 THR O 1 1
20 30012 1 1 99 THR OG1 O -14.689 -2.003 -8.086 1.00 . A A . 90 THR OG1 1 1
20 30013 1 1 100 ALA C C -8.574 1.306 -7.684 1.00 . A A . 91 ALA C 1 1
20 30014 1 1 100 ALA CA C -10.059 1.653 -7.557 1.00 . A A . 91 ALA CA 1 1
20 30015 1 1 100 ALA CB C -10.371 2.422 -6.271 1.00 . A A . 91 ALA CB 1 1
20 30016 1 1 100 ALA H H -10.563 -0.271 -6.938 1.00 . A A . 91 ALA H 1 1
20 30017 1 1 100 ALA HA H -10.355 2.262 -8.412 1.00 . A A . 91 ALA HA 1 1
20 30018 1 1 100 ALA HB1 H -10.372 3.491 -6.479 1.00 . A A . 91 ALA HB1 1 1
20 30019 1 1 100 ALA HB2 H -11.350 2.122 -5.898 1.00 . A A . 91 ALA HB2 1 1
20 30020 1 1 100 ALA HB3 H -9.612 2.198 -5.522 1.00 . A A . 91 ALA HB3 1 1
20 30021 1 1 100 ALA N N -10.843 0.430 -7.594 1.00 . A A . 91 ALA N 1 1
20 30022 1 1 100 ALA O O -7.718 2.038 -7.191 1.00 . A A . 91 ALA O 1 1
20 30023 1 1 101 ALA C C -6.061 0.308 -7.437 1.00 . A A . 92 ALA C 1 1
20 30024 1 1 101 ALA CA C -6.948 -0.265 -8.545 1.00 . A A . 92 ALA CA 1 1
20 30025 1 1 101 ALA CB C -6.473 0.140 -9.941 1.00 . A A . 92 ALA CB 1 1
20 30026 1 1 101 ALA H H -9.018 -0.401 -8.745 1.00 . A A . 92 ALA H 1 1
20 30027 1 1 101 ALA HA H -6.947 -1.352 -8.474 1.00 . A A . 92 ALA HA 1 1
20 30028 1 1 101 ALA HB1 H -6.310 1.216 -9.972 1.00 . A A . 92 ALA HB1 1 1
20 30029 1 1 101 ALA HB2 H -5.541 -0.376 -10.171 1.00 . A A . 92 ALA HB2 1 1
20 30030 1 1 101 ALA HB3 H -7.231 -0.134 -10.676 1.00 . A A . 92 ALA HB3 1 1
20 30031 1 1 101 ALA N N -8.315 0.188 -8.347 1.00 . A A . 92 ALA N 1 1
20 30032 1 1 101 ALA O O -5.102 1.027 -7.716 1.00 . A A . 92 ALA O 1 1
20 30033 1 1 102 CYS C C -4.171 0.205 -5.327 1.00 . A A . 93 CYS C 1 1
20 30034 1 1 102 CYS CA C -5.659 0.440 -5.056 1.00 . A A . 93 CYS CA 1 1
20 30035 1 1 102 CYS CB C -6.117 -0.238 -3.764 1.00 . A A . 93 CYS CB 1 1
20 30036 1 1 102 CYS H H -7.193 -0.617 -5.989 1.00 . A A . 93 CYS H 1 1
20 30037 1 1 102 CYS HA H -5.872 1.504 -4.958 1.00 . A A . 93 CYS HA 1 1
20 30038 1 1 102 CYS HB2 H -5.704 0.331 -2.931 1.00 . A A . 93 CYS HB2 1 1
20 30039 1 1 102 CYS HB3 H -7.206 -0.195 -3.713 1.00 . A A . 93 CYS HB3 1 1
20 30040 1 1 102 CYS N N -6.412 -0.032 -6.206 1.00 . A A . 93 CYS N 1 1
20 30041 1 1 102 CYS O O -3.805 -0.348 -6.364 1.00 . A A . 93 CYS O 1 1
20 30042 1 1 102 CYS SG S -5.590 -1.981 -3.581 1.00 . A A . 93 CYS SG 1 1
20 30043 1 1 103 GLN C C -1.318 0.004 -3.176 1.00 . A A . 94 GLN C 1 1
20 30044 1 1 103 GLN CA C -1.915 0.481 -4.501 1.00 . A A . 94 GLN CA 1 1
20 30045 1 1 103 GLN CB C -1.259 1.785 -4.961 1.00 . A A . 94 GLN CB 1 1
20 30046 1 1 103 GLN CD C -2.472 3.946 -4.495 1.00 . A A . 94 GLN CD 1 1
20 30047 1 1 103 GLN CG C -1.494 2.904 -3.945 1.00 . A A . 94 GLN CG 1 1
20 30048 1 1 103 GLN H H -3.660 1.085 -3.538 1.00 . A A . 94 GLN H 1 1
20 30049 1 1 103 GLN HA H -1.770 -0.281 -5.267 1.00 . A A . 94 GLN HA 1 1
20 30050 1 1 103 GLN HB2 H -0.186 1.622 -5.063 1.00 . A A . 94 GLN HB2 1 1
20 30051 1 1 103 GLN HB3 H -1.664 2.077 -5.931 1.00 . A A . 94 GLN HB3 1 1
20 30052 1 1 103 GLN HE21 H -3.974 2.957 -3.566 1.00 . A A . 94 GLN HE21 1 1
20 30053 1 1 103 GLN HE22 H -4.451 4.367 -4.450 1.00 . A A . 94 GLN HE22 1 1
20 30054 1 1 103 GLN HG2 H -1.911 2.473 -3.034 1.00 . A A . 94 GLN HG2 1 1
20 30055 1 1 103 GLN HG3 H -0.546 3.383 -3.702 1.00 . A A . 94 GLN HG3 1 1
20 30056 1 1 103 GLN N N -3.354 0.637 -4.378 1.00 . A A . 94 GLN N 1 1
20 30057 1 1 103 GLN NE2 N -3.737 3.739 -4.141 1.00 . A A . 94 GLN NE2 1 1
20 30058 1 1 103 GLN O O -1.934 0.157 -2.122 1.00 . A A . 94 GLN O 1 1
20 30059 1 1 103 GLN OE1 O -2.101 4.876 -5.192 1.00 . A A . 94 GLN OE1 1 1
20 30060 1 1 104 VAL C C 1.956 -0.431 -2.015 1.00 . A A . 95 VAL C 1 1
20 30061 1 1 104 VAL CA C 0.564 -1.062 -2.093 1.00 . A A . 95 VAL CA 1 1
20 30062 1 1 104 VAL CB C 0.600 -2.592 -2.117 1.00 . A A . 95 VAL CB 1 1
20 30063 1 1 104 VAL CG1 C 0.879 -3.156 -0.723 1.00 . A A . 95 VAL CG1 1 1
20 30064 1 1 104 VAL CG2 C -0.698 -3.163 -2.691 1.00 . A A . 95 VAL CG2 1 1
20 30065 1 1 104 VAL H H 0.371 -0.683 -4.132 1.00 . A A . 95 VAL H 1 1
20 30066 1 1 104 VAL HA H -0.011 -0.753 -1.221 1.00 . A A . 95 VAL HA 1 1
20 30067 1 1 104 VAL HB H 1.418 -2.896 -2.772 1.00 . A A . 95 VAL HB 1 1
20 30068 1 1 104 VAL HG11 H 1.873 -3.603 -0.703 1.00 . A A . 95 VAL HG11 1 1
20 30069 1 1 104 VAL HG12 H 0.828 -2.352 0.011 1.00 . A A . 95 VAL HG12 1 1
20 30070 1 1 104 VAL HG13 H 0.134 -3.915 -0.482 1.00 . A A . 95 VAL HG13 1 1
20 30071 1 1 104 VAL HG21 H -0.496 -3.623 -3.657 1.00 . A A . 95 VAL HG21 1 1
20 30072 1 1 104 VAL HG22 H -1.098 -3.911 -2.007 1.00 . A A . 95 VAL HG22 1 1
20 30073 1 1 104 VAL HG23 H -1.424 -2.359 -2.816 1.00 . A A . 95 VAL HG23 1 1
20 30074 1 1 104 VAL N N -0.124 -0.562 -3.272 1.00 . A A . 95 VAL N 1 1
20 30075 1 1 104 VAL O O 2.794 -0.659 -2.886 1.00 . A A . 95 VAL O 1 1
20 30076 1 1 105 GLY C C 3.888 0.894 0.697 1.00 . A A . 96 GLY C 1 1
20 30077 1 1 105 GLY CA C 3.435 1.013 -0.759 1.00 . A A . 96 GLY CA 1 1
20 30078 1 1 105 GLY H H 1.472 0.528 -0.259 1.00 . A A . 96 GLY H 1 1
20 30079 1 1 105 GLY HA2 H 4.187 0.572 -1.414 1.00 . A A . 96 GLY HA2 1 1
20 30080 1 1 105 GLY HA3 H 3.349 2.064 -1.033 1.00 . A A . 96 GLY HA3 1 1
20 30081 1 1 105 GLY N N 2.159 0.347 -0.962 1.00 . A A . 96 GLY N 1 1
20 30082 1 1 105 GLY O O 3.285 0.164 1.482 1.00 . A A . 96 GLY O 1 1
20 30083 1 1 106 LEU C C 5.231 2.968 3.025 1.00 . A A . 97 LEU C 1 1
20 30084 1 1 106 LEU CA C 5.488 1.612 2.364 1.00 . A A . 97 LEU CA 1 1
20 30085 1 1 106 LEU CB C 6.964 1.207 2.345 1.00 . A A . 97 LEU CB 1 1
20 30086 1 1 106 LEU CD1 C 6.212 -0.889 3.528 1.00 . A A . 97 LEU CD1 1 1
20 30087 1 1 106 LEU CD2 C 7.364 -1.040 1.273 1.00 . A A . 97 LEU CD2 1 1
20 30088 1 1 106 LEU CG C 7.255 -0.274 2.594 1.00 . A A . 97 LEU CG 1 1
20 30089 1 1 106 LEU H H 5.432 2.217 0.371 1.00 . A A . 97 LEU H 1 1
20 30090 1 1 106 LEU HA H 4.950 0.847 2.924 1.00 . A A . 97 LEU HA 1 1
20 30091 1 1 106 LEU HB2 H 7.362 1.460 1.363 1.00 . A A . 97 LEU HB2 1 1
20 30092 1 1 106 LEU HB3 H 7.490 1.792 3.099 1.00 . A A . 97 LEU HB3 1 1
20 30093 1 1 106 LEU HD11 H 6.595 -1.826 3.933 1.00 . A A . 97 LEU HD11 1 1
20 30094 1 1 106 LEU HD12 H 6.005 -0.199 4.346 1.00 . A A . 97 LEU HD12 1 1
20 30095 1 1 106 LEU HD13 H 5.294 -1.080 2.973 1.00 . A A . 97 LEU HD13 1 1
20 30096 1 1 106 LEU HD21 H 6.516 -0.790 0.637 1.00 . A A . 97 LEU HD21 1 1
20 30097 1 1 106 LEU HD22 H 8.290 -0.765 0.769 1.00 . A A . 97 LEU HD22 1 1
20 30098 1 1 106 LEU HD23 H 7.364 -2.111 1.473 1.00 . A A . 97 LEU HD23 1 1
20 30099 1 1 106 LEU HG H 8.221 -0.353 3.092 1.00 . A A . 97 LEU HG 1 1
20 30100 1 1 106 LEU N N 4.947 1.626 1.015 1.00 . A A . 97 LEU N 1 1
20 30101 1 1 106 LEU O O 5.132 3.986 2.343 1.00 . A A . 97 LEU O 1 1
20 30102 1 1 107 SER C C 5.863 4.236 6.280 1.00 . A A . 98 SER C 1 1
20 30103 1 1 107 SER CA C 4.887 4.150 5.106 1.00 . A A . 98 SER CA 1 1
20 30104 1 1 107 SER CB C 3.443 4.203 5.611 1.00 . A A . 98 SER CB 1 1
20 30105 1 1 107 SER H H 5.212 2.104 4.893 1.00 . A A . 98 SER H 1 1
20 30106 1 1 107 SER HA H 5.056 4.968 4.407 1.00 . A A . 98 SER HA 1 1
20 30107 1 1 107 SER HB2 H 3.432 4.695 6.584 1.00 . A A . 98 SER HB2 1 1
20 30108 1 1 107 SER HB3 H 2.837 4.785 4.916 1.00 . A A . 98 SER HB3 1 1
20 30109 1 1 107 SER HG H 3.486 2.327 6.306 1.00 . A A . 98 SER HG 1 1
20 30110 1 1 107 SER N N 5.130 2.936 4.345 1.00 . A A . 98 SER N 1 1
20 30111 1 1 107 SER O O 5.966 3.304 7.077 1.00 . A A . 98 SER O 1 1
20 30112 1 1 107 SER OG O 2.880 2.902 5.757 1.00 . A A . 98 SER OG 1 1
20 30113 1 1 108 ASP C C 6.866 6.402 8.531 1.00 . A A . 99 ASP C 1 1
20 30114 1 1 108 ASP CA C 7.520 5.584 7.416 1.00 . A A . 99 ASP CA 1 1
20 30115 1 1 108 ASP CB C 8.733 6.363 6.907 1.00 . A A . 99 ASP CB 1 1
20 30116 1 1 108 ASP CG C 8.463 7.267 5.702 1.00 . A A . 99 ASP CG 1 1
20 30117 1 1 108 ASP H H 6.465 6.117 5.701 1.00 . A A . 99 ASP H 1 1
20 30118 1 1 108 ASP HA H 7.813 4.587 7.747 1.00 . A A . 99 ASP HA 1 1
20 30119 1 1 108 ASP HB2 H 9.093 6.990 7.722 1.00 . A A . 99 ASP HB2 1 1
20 30120 1 1 108 ASP HB3 H 9.518 5.655 6.641 1.00 . A A . 99 ASP HB3 1 1
20 30121 1 1 108 ASP HD2 H 9.205 8.130 4.245 1.00 . A A . 99 ASP HD2 1 1
20 30122 1 1 108 ASP N N 6.555 5.364 6.352 1.00 . A A . 99 ASP N 1 1
20 30123 1 1 108 ASP O O 5.668 6.677 8.482 1.00 . A A . 99 ASP O 1 1
20 30124 1 1 108 ASP OD1 O 7.283 7.644 5.529 1.00 . A A . 99 ASP OD1 1 1
20 30125 1 1 108 ASP OD2 O 9.441 7.562 4.981 1.00 . A A . 99 ASP OD2 1 1
20 30126 1 1 109 ALA C C 7.306 9.038 10.301 1.00 . A A . 100 ALA C 1 1
20 30127 1 1 109 ALA CA C 7.196 7.548 10.635 1.00 . A A . 100 ALA CA 1 1
20 30128 1 1 109 ALA CB C 7.981 7.173 11.893 1.00 . A A . 100 ALA CB 1 1
20 30129 1 1 109 ALA H H 8.654 6.539 9.541 1.00 . A A . 100 ALA H 1 1
20 30130 1 1 109 ALA HA H 6.147 7.295 10.787 1.00 . A A . 100 ALA HA 1 1
20 30131 1 1 109 ALA HB1 H 7.356 6.562 12.543 1.00 . A A . 100 ALA HB1 1 1
20 30132 1 1 109 ALA HB2 H 8.871 6.610 11.611 1.00 . A A . 100 ALA HB2 1 1
20 30133 1 1 109 ALA HB3 H 8.277 8.080 12.421 1.00 . A A . 100 ALA HB3 1 1
20 30134 1 1 109 ALA N N 7.681 6.767 9.509 1.00 . A A . 100 ALA N 1 1
20 30135 1 1 109 ALA O O 7.604 9.853 11.173 1.00 . A A . 100 ALA O 1 1
20 30136 1 1 110 ALA C C 6.519 10.822 7.177 1.00 . A A . 101 ALA C 1 1
20 30137 1 1 110 ALA CA C 7.129 10.725 8.577 1.00 . A A . 101 ALA CA 1 1
20 30138 1 1 110 ALA CB C 8.581 11.205 8.616 1.00 . A A . 101 ALA CB 1 1
20 30139 1 1 110 ALA H H 6.820 8.680 8.334 1.00 . A A . 101 ALA H 1 1
20 30140 1 1 110 ALA HA H 6.540 11.333 9.263 1.00 . A A . 101 ALA HA 1 1
20 30141 1 1 110 ALA HB1 H 8.763 11.740 9.548 1.00 . A A . 101 ALA HB1 1 1
20 30142 1 1 110 ALA HB2 H 9.249 10.346 8.553 1.00 . A A . 101 ALA HB2 1 1
20 30143 1 1 110 ALA HB3 H 8.766 11.871 7.773 1.00 . A A . 101 ALA HB3 1 1
20 30144 1 1 110 ALA N N 7.060 9.348 9.037 1.00 . A A . 101 ALA N 1 1
20 30145 1 1 110 ALA O O 5.601 11.607 6.949 1.00 . A A . 101 ALA O 1 1
20 30146 1 1 111 GLY C C 5.269 9.209 4.789 1.00 . A A . 102 GLY C 1 1
20 30147 1 1 111 GLY CA C 6.577 9.995 4.904 1.00 . A A . 102 GLY CA 1 1
20 30148 1 1 111 GLY H H 7.803 9.375 6.470 1.00 . A A . 102 GLY H 1 1
20 30149 1 1 111 GLY HA2 H 6.422 11.017 4.557 1.00 . A A . 102 GLY HA2 1 1
20 30150 1 1 111 GLY HA3 H 7.331 9.550 4.257 1.00 . A A . 102 GLY HA3 1 1
20 30151 1 1 111 GLY N N 7.056 10.011 6.276 1.00 . A A . 102 GLY N 1 1
20 30152 1 1 111 GLY O O 4.588 9.276 3.768 1.00 . A A . 102 GLY O 1 1
20 30153 1 1 112 ASN C C 2.621 8.443 5.177 1.00 . A A . 103 ASN C 1 1
20 30154 1 1 112 ASN CA C 3.744 7.683 5.883 1.00 . A A . 103 ASN CA 1 1
20 30155 1 1 112 ASN CB C 3.300 7.412 7.323 1.00 . A A . 103 ASN CB 1 1
20 30156 1 1 112 ASN CG C 3.811 8.501 8.268 1.00 . A A . 103 ASN CG 1 1
20 30157 1 1 112 ASN H H 5.518 8.432 6.679 1.00 . A A . 103 ASN H 1 1
20 30158 1 1 112 ASN HA H 4.001 6.752 5.377 1.00 . A A . 103 ASN HA 1 1
20 30159 1 1 112 ASN HB2 H 2.211 7.394 7.360 1.00 . A A . 103 ASN HB2 1 1
20 30160 1 1 112 ASN HB3 H 3.675 6.440 7.645 1.00 . A A . 103 ASN HB3 1 1
20 30161 1 1 112 ASN HD21 H 3.668 7.178 9.794 1.00 . A A . 103 ASN HD21 1 1
20 30162 1 1 112 ASN HD22 H 4.240 8.753 10.230 1.00 . A A . 103 ASN HD22 1 1
20 30163 1 1 112 ASN N N 4.958 8.481 5.852 1.00 . A A . 103 ASN N 1 1
20 30164 1 1 112 ASN ND2 N 3.915 8.111 9.536 1.00 . A A . 103 ASN ND2 1 1
20 30165 1 1 112 ASN O O 2.673 9.666 5.057 1.00 . A A . 103 ASN O 1 1
20 30166 1 1 112 ASN OD1 O 4.093 9.620 7.873 1.00 . A A . 103 ASN OD1 1 1
20 30167 1 1 113 GLY C C 0.349 7.693 2.629 1.00 . A A . 104 GLY C 1 1
20 30168 1 1 113 GLY CA C 0.494 8.275 4.037 1.00 . A A . 104 GLY CA 1 1
20 30169 1 1 113 GLY H H 1.594 6.693 4.829 1.00 . A A . 104 GLY H 1 1
20 30170 1 1 113 GLY HA2 H -0.417 8.092 4.605 1.00 . A A . 104 GLY HA2 1 1
20 30171 1 1 113 GLY HA3 H 0.621 9.356 3.976 1.00 . A A . 104 GLY HA3 1 1
20 30172 1 1 113 GLY N N 1.629 7.687 4.727 1.00 . A A . 104 GLY N 1 1
20 30173 1 1 113 GLY O O 0.330 6.475 2.456 1.00 . A A . 104 GLY O 1 1
20 30174 1 1 114 PRO C C 1.431 7.697 -0.315 1.00 . A A . 105 PRO C 1 1
20 30175 1 1 114 PRO CA C 0.102 8.205 0.247 1.00 . A A . 105 PRO CA 1 1
20 30176 1 1 114 PRO CB C -0.416 9.439 -0.475 1.00 . A A . 105 PRO CB 1 1
20 30177 1 1 114 PRO CD C 0.263 10.065 1.802 1.00 . A A . 105 PRO CD 1 1
20 30178 1 1 114 PRO CG C -0.101 10.616 0.434 1.00 . A A . 105 PRO CG 1 1
20 30179 1 1 114 PRO HA H -0.537 7.439 0.175 1.00 . A A . 105 PRO HA 1 1
20 30180 1 1 114 PRO HB2 H 0.081 9.555 -1.437 1.00 . A A . 105 PRO HB2 1 1
20 30181 1 1 114 PRO HB3 H -1.487 9.362 -0.660 1.00 . A A . 105 PRO HB3 1 1
20 30182 1 1 114 PRO HD2 H 1.254 10.408 2.096 1.00 . A A . 105 PRO HD2 1 1
20 30183 1 1 114 PRO HD3 H -0.451 10.384 2.561 1.00 . A A . 105 PRO HD3 1 1
20 30184 1 1 114 PRO HG2 H 0.769 11.134 0.032 1.00 . A A . 105 PRO HG2 1 1
20 30185 1 1 114 PRO HG3 H -0.962 11.282 0.506 1.00 . A A . 105 PRO HG3 1 1
20 30186 1 1 114 PRO N N 0.245 8.614 1.634 1.00 . A A . 105 PRO N 1 1
20 30187 1 1 114 PRO O O 2.397 8.451 -0.412 1.00 . A A . 105 PRO O 1 1
20 30188 1 1 115 GLU C C 2.513 5.681 -2.742 1.00 . A A . 106 GLU C 1 1
20 30189 1 1 115 GLU CA C 2.630 5.801 -1.221 1.00 . A A . 106 GLU CA 1 1
20 30190 1 1 115 GLU CB C 2.885 4.436 -0.580 1.00 . A A . 106 GLU CB 1 1
20 30191 1 1 115 GLU CD C 3.391 5.760 1.506 1.00 . A A . 106 GLU CD 1 1
20 30192 1 1 115 GLU CG C 2.723 4.504 0.940 1.00 . A A . 106 GLU CG 1 1
20 30193 1 1 115 GLU H H 0.645 5.814 -0.589 1.00 . A A . 106 GLU H 1 1
20 30194 1 1 115 GLU HA H 3.449 6.474 -0.965 1.00 . A A . 106 GLU HA 1 1
20 30195 1 1 115 GLU HB2 H 2.165 3.721 -0.978 1.00 . A A . 106 GLU HB2 1 1
20 30196 1 1 115 GLU HB3 H 3.890 4.095 -0.828 1.00 . A A . 106 GLU HB3 1 1
20 30197 1 1 115 GLU HE2 H 3.222 7.178 2.680 1.00 . A A . 106 GLU HE2 1 1
20 30198 1 1 115 GLU HG2 H 1.660 4.529 1.182 1.00 . A A . 106 GLU HG2 1 1
20 30199 1 1 115 GLU HG3 H 3.162 3.617 1.396 1.00 . A A . 106 GLU HG3 1 1
20 30200 1 1 115 GLU N N 1.435 6.421 -0.671 1.00 . A A . 106 GLU N 1 1
20 30201 1 1 115 GLU O O 3.206 6.380 -3.478 1.00 . A A . 106 GLU O 1 1
20 30202 1 1 115 GLU OE1 O 4.525 6.046 1.067 1.00 . A A . 106 GLU OE1 1 1
20 30203 1 1 115 GLU OE2 O 2.751 6.404 2.365 1.00 . A A . 106 GLU OE2 1 1
20 30204 1 1 116 GLY C C 1.650 3.100 -4.954 1.00 . A A . 107 GLY C 1 1
20 30205 1 1 116 GLY CA C 1.414 4.566 -4.586 1.00 . A A . 107 GLY CA 1 1
20 30206 1 1 116 GLY H H 1.072 4.223 -2.560 1.00 . A A . 107 GLY H 1 1
20 30207 1 1 116 GLY HA2 H 0.397 4.853 -4.851 1.00 . A A . 107 GLY HA2 1 1
20 30208 1 1 116 GLY HA3 H 2.086 5.202 -5.163 1.00 . A A . 107 GLY HA3 1 1
20 30209 1 1 116 GLY N N 1.631 4.788 -3.166 1.00 . A A . 107 GLY N 1 1
20 30210 1 1 116 GLY O O 1.568 2.220 -4.098 1.00 . A A . 107 GLY O 1 1
20 30211 1 1 117 VAL C C 0.847 0.849 -7.005 1.00 . A A . 108 VAL C 1 1
20 30212 1 1 117 VAL CA C 2.184 1.538 -6.721 1.00 . A A . 108 VAL CA 1 1
20 30213 1 1 117 VAL CB C 3.054 0.768 -5.726 1.00 . A A . 108 VAL CB 1 1
20 30214 1 1 117 VAL CG1 C 3.543 -0.551 -6.329 1.00 . A A . 108 VAL CG1 1 1
20 30215 1 1 117 VAL CG2 C 4.231 1.622 -5.250 1.00 . A A . 108 VAL CG2 1 1
20 30216 1 1 117 VAL H H 2.001 3.603 -6.920 1.00 . A A . 108 VAL H 1 1
20 30217 1 1 117 VAL HA H 2.739 1.626 -7.656 1.00 . A A . 108 VAL HA 1 1
20 30218 1 1 117 VAL HB H 2.440 0.532 -4.857 1.00 . A A . 108 VAL HB 1 1
20 30219 1 1 117 VAL HG11 H 4.501 -0.390 -6.822 1.00 . A A . 108 VAL HG11 1 1
20 30220 1 1 117 VAL HG12 H 3.660 -1.291 -5.537 1.00 . A A . 108 VAL HG12 1 1
20 30221 1 1 117 VAL HG13 H 2.814 -0.908 -7.057 1.00 . A A . 108 VAL HG13 1 1
20 30222 1 1 117 VAL HG21 H 4.503 1.333 -4.235 1.00 . A A . 108 VAL HG21 1 1
20 30223 1 1 117 VAL HG22 H 5.083 1.469 -5.913 1.00 . A A . 108 VAL HG22 1 1
20 30224 1 1 117 VAL HG23 H 3.944 2.674 -5.264 1.00 . A A . 108 VAL HG23 1 1
20 30225 1 1 117 VAL N N 1.937 2.883 -6.229 1.00 . A A . 108 VAL N 1 1
20 30226 1 1 117 VAL O O 0.446 -0.058 -6.277 1.00 . A A . 108 VAL O 1 1
20 30227 1 1 118 ALA C C -0.899 -0.722 -8.848 1.00 . A A . 109 ALA C 1 1
20 30228 1 1 118 ALA CA C -1.087 0.745 -8.453 1.00 . A A . 109 ALA CA 1 1
20 30229 1 1 118 ALA CB C -1.688 1.581 -9.584 1.00 . A A . 109 ALA CB 1 1
20 30230 1 1 118 ALA H H 0.530 2.043 -8.652 1.00 . A A . 109 ALA H 1 1
20 30231 1 1 118 ALA HA H -1.748 0.797 -7.588 1.00 . A A . 109 ALA HA 1 1
20 30232 1 1 118 ALA HB1 H -2.175 2.461 -9.167 1.00 . A A . 109 ALA HB1 1 1
20 30233 1 1 118 ALA HB2 H -0.896 1.893 -10.266 1.00 . A A . 109 ALA HB2 1 1
20 30234 1 1 118 ALA HB3 H -2.419 0.983 -10.128 1.00 . A A . 109 ALA HB3 1 1
20 30235 1 1 118 ALA N N 0.196 1.305 -8.065 1.00 . A A . 109 ALA N 1 1
20 30236 1 1 118 ALA O O -0.273 -1.019 -9.864 1.00 . A A . 109 ALA O 1 1
20 30237 1 1 119 ILE C C -2.687 -3.538 -8.818 1.00 . A A . 110 ILE C 1 1
20 30238 1 1 119 ILE CA C -1.353 -3.026 -8.273 1.00 . A A . 110 ILE CA 1 1
20 30239 1 1 119 ILE CB C -0.880 -3.759 -7.016 1.00 . A A . 110 ILE CB 1 1
20 30240 1 1 119 ILE CD1 C 0.806 -2.642 -5.511 1.00 . A A . 110 ILE CD1 1 1
20 30241 1 1 119 ILE CG1 C 0.606 -3.505 -6.758 1.00 . A A . 110 ILE CG1 1 1
20 30242 1 1 119 ILE CG2 C -1.201 -5.253 -7.099 1.00 . A A . 110 ILE CG2 1 1
20 30243 1 1 119 ILE H H -1.959 -1.348 -7.198 1.00 . A A . 110 ILE H 1 1
20 30244 1 1 119 ILE HA H -0.589 -3.173 -9.037 1.00 . A A . 110 ILE HA 1 1
20 30245 1 1 119 ILE HB H -1.428 -3.360 -6.162 1.00 . A A . 110 ILE HB 1 1
20 30246 1 1 119 ILE HD11 H -0.137 -2.165 -5.244 1.00 . A A . 110 ILE HD11 1 1
20 30247 1 1 119 ILE HD12 H 1.143 -3.269 -4.685 1.00 . A A . 110 ILE HD12 1 1
20 30248 1 1 119 ILE HD13 H 1.556 -1.877 -5.714 1.00 . A A . 110 ILE HD13 1 1
20 30249 1 1 119 ILE HG12 H 1.105 -4.462 -6.607 1.00 . A A . 110 ILE HG12 1 1
20 30250 1 1 119 ILE HG13 H 1.049 -3.010 -7.622 1.00 . A A . 110 ILE HG13 1 1
20 30251 1 1 119 ILE HG21 H -1.278 -5.550 -8.145 1.00 . A A . 110 ILE HG21 1 1
20 30252 1 1 119 ILE HG22 H -0.404 -5.823 -6.618 1.00 . A A . 110 ILE HG22 1 1
20 30253 1 1 119 ILE HG23 H -2.146 -5.451 -6.594 1.00 . A A . 110 ILE HG23 1 1
20 30254 1 1 119 ILE N N -1.452 -1.599 -8.023 1.00 . A A . 110 ILE N 1 1
20 30255 1 1 119 ILE O O -3.748 -3.060 -8.421 1.00 . A A . 110 ILE O 1 1
20 30256 1 1 120 SER C C -4.288 -6.244 -9.465 1.00 . A A . 111 SER C 1 1
20 30257 1 1 120 SER CA C -3.777 -5.086 -10.324 1.00 . A A . 111 SER CA 1 1
20 30258 1 1 120 SER CB C -3.492 -5.567 -11.748 1.00 . A A . 111 SER CB 1 1
20 30259 1 1 120 SER H H -1.724 -4.888 -10.038 1.00 . A A . 111 SER H 1 1
20 30260 1 1 120 SER HA H -4.511 -4.280 -10.353 1.00 . A A . 111 SER HA 1 1
20 30261 1 1 120 SER HB2 H -2.473 -5.287 -12.012 1.00 . A A . 111 SER HB2 1 1
20 30262 1 1 120 SER HB3 H -3.579 -6.652 -11.789 1.00 . A A . 111 SER HB3 1 1
20 30263 1 1 120 SER HG H -4.042 -4.086 -12.975 1.00 . A A . 111 SER HG 1 1
20 30264 1 1 120 SER N N -2.590 -4.504 -9.720 1.00 . A A . 111 SER N 1 1
20 30265 1 1 120 SER O O -3.747 -7.347 -9.521 1.00 . A A . 111 SER O 1 1
20 30266 1 1 120 SER OG O -4.381 -4.984 -12.697 1.00 . A A . 111 SER OG 1 1
20 30267 1 1 121 PHE C C -7.046 -7.698 -8.528 1.00 . A A . 112 PHE C 1 1
20 30268 1 1 121 PHE CA C -5.911 -6.958 -7.820 1.00 . A A . 112 PHE CA 1 1
20 30269 1 1 121 PHE CB C -6.478 -6.220 -6.606 1.00 . A A . 112 PHE CB 1 1
20 30270 1 1 121 PHE CD1 C -5.012 -4.208 -6.332 1.00 . A A . 112 PHE CD1 1 1
20 30271 1 1 121 PHE CD2 C -4.949 -5.862 -4.654 1.00 . A A . 112 PHE CD2 1 1
20 30272 1 1 121 PHE CE1 C -4.049 -3.448 -5.616 1.00 . A A . 112 PHE CE1 1 1
20 30273 1 1 121 PHE CE2 C -3.987 -5.101 -3.940 1.00 . A A . 112 PHE CE2 1 1
20 30274 1 1 121 PHE CG C -5.441 -5.400 -5.835 1.00 . A A . 112 PHE CG 1 1
20 30275 1 1 121 PHE CZ C -3.557 -3.910 -4.435 1.00 . A A . 112 PHE CZ 1 1
20 30276 1 1 121 PHE H H -5.755 -5.053 -8.650 1.00 . A A . 112 PHE H 1 1
20 30277 1 1 121 PHE HA H -5.123 -7.665 -7.563 1.00 . A A . 112 PHE HA 1 1
20 30278 1 1 121 PHE HB2 H -7.261 -5.545 -6.950 1.00 . A A . 112 PHE HB2 1 1
20 30279 1 1 121 PHE HB3 H -6.927 -6.947 -5.929 1.00 . A A . 112 PHE HB3 1 1
20 30280 1 1 121 PHE HD1 H -5.406 -3.838 -7.277 1.00 . A A . 112 PHE HD1 1 1
20 30281 1 1 121 PHE HD2 H -5.294 -6.817 -4.257 1.00 . A A . 112 PHE HD2 1 1
20 30282 1 1 121 PHE HE1 H -3.704 -2.493 -6.014 1.00 . A A . 112 PHE HE1 1 1
20 30283 1 1 121 PHE HE2 H -3.593 -5.472 -2.993 1.00 . A A . 112 PHE HE2 1 1
20 30284 1 1 121 PHE HZ H -2.818 -3.326 -3.887 1.00 . A A . 112 PHE HZ 1 1
20 30285 1 1 121 PHE N N -5.322 -5.953 -8.690 1.00 . A A . 112 PHE N 1 1
20 30286 1 1 121 PHE O O -7.872 -7.080 -9.199 1.00 . A A . 112 PHE O 1 1
20 30287 1 1 122 ASN C C -8.056 -9.630 -10.484 1.00 . A A . 113 ASN C 1 1
20 30288 1 1 122 ASN CA C -8.074 -9.843 -8.969 1.00 . A A . 113 ASN CA 1 1
20 30289 1 1 122 ASN CB C -9.467 -9.473 -8.456 1.00 . A A . 113 ASN CB 1 1
20 30290 1 1 122 ASN CG C -10.453 -10.624 -8.668 1.00 . A A . 113 ASN CG 1 1
20 30291 1 1 122 ASN H H -6.379 -9.506 -7.806 1.00 . A A . 113 ASN H 1 1
20 30292 1 1 122 ASN HA H -7.818 -10.865 -8.688 1.00 . A A . 113 ASN HA 1 1
20 30293 1 1 122 ASN HB2 H -9.404 -9.254 -7.390 1.00 . A A . 113 ASN HB2 1 1
20 30294 1 1 122 ASN HB3 H -9.825 -8.583 -8.972 1.00 . A A . 113 ASN HB3 1 1
20 30295 1 1 122 ASN HD21 H -11.942 -9.260 -8.815 1.00 . A A . 113 ASN HD21 1 1
20 30296 1 1 122 ASN HD22 H -12.432 -10.912 -8.983 1.00 . A A . 113 ASN HD22 1 1
20 30297 1 1 122 ASN N N -7.053 -9.012 -8.355 1.00 . A A . 113 ASN N 1 1
20 30298 1 1 122 ASN ND2 N -11.713 -10.233 -8.836 1.00 . A A . 113 ASN ND2 1 1
20 30299 1 1 122 ASN O O -6.993 -9.630 -11.102 1.00 . A A . 113 ASN O 1 1
20 30300 1 1 122 ASN OD1 O -10.093 -11.790 -8.681 1.00 . A A . 113 ASN OD1 1 1
21 30301 1 1 10 ALA C C 9.097 11.273 -5.118 1.00 . A A . 1 ALA C 1 1
21 30302 1 1 10 ALA CA C 8.032 11.945 -4.248 1.00 . A A . 1 ALA CA 1 1
21 30303 1 1 10 ALA CB C 6.619 11.743 -4.797 1.00 . A A . 1 ALA CB 1 1
21 30304 1 1 10 ALA H H 8.472 13.826 -5.025 1.00 . A A . 1 ALA H 1 1
21 30305 1 1 10 ALA HA H 8.081 11.527 -3.242 1.00 . A A . 1 ALA HA 1 1
21 30306 1 1 10 ALA HB1 H 6.553 10.770 -5.283 1.00 . A A . 1 ALA HB1 1 1
21 30307 1 1 10 ALA HB2 H 5.901 11.789 -3.978 1.00 . A A . 1 ALA HB2 1 1
21 30308 1 1 10 ALA HB3 H 6.395 12.527 -5.521 1.00 . A A . 1 ALA HB3 1 1
21 30309 1 1 10 ALA N N 8.317 13.366 -4.151 1.00 . A A . 1 ALA N 1 1
21 30310 1 1 10 ALA O O 8.813 10.853 -6.238 1.00 . A A . 1 ALA O 1 1
21 30311 1 1 11 ALA C C 11.378 9.067 -5.055 1.00 . A A . 2 ALA C 1 1
21 30312 1 1 11 ALA CA C 11.409 10.579 -5.280 1.00 . A A . 2 ALA CA 1 1
21 30313 1 1 11 ALA CB C 12.723 11.212 -4.820 1.00 . A A . 2 ALA CB 1 1
21 30314 1 1 11 ALA H H 10.522 11.537 -3.656 1.00 . A A . 2 ALA H 1 1
21 30315 1 1 11 ALA HA H 11.274 10.783 -6.343 1.00 . A A . 2 ALA HA 1 1
21 30316 1 1 11 ALA HB1 H 13.164 11.775 -5.643 1.00 . A A . 2 ALA HB1 1 1
21 30317 1 1 11 ALA HB2 H 12.530 11.883 -3.983 1.00 . A A . 2 ALA HB2 1 1
21 30318 1 1 11 ALA HB3 H 13.413 10.428 -4.507 1.00 . A A . 2 ALA HB3 1 1
21 30319 1 1 11 ALA N N 10.300 11.193 -4.568 1.00 . A A . 2 ALA N 1 1
21 30320 1 1 11 ALA O O 11.257 8.296 -6.006 1.00 . A A . 2 ALA O 1 1
21 30321 1 1 12 PRO C C 10.067 6.694 -3.479 1.00 . A A . 3 PRO C 1 1
21 30322 1 1 12 PRO CA C 11.482 7.269 -3.396 1.00 . A A . 3 PRO CA 1 1
21 30323 1 1 12 PRO CB C 12.062 7.219 -1.992 1.00 . A A . 3 PRO CB 1 1
21 30324 1 1 12 PRO CD C 11.640 9.561 -2.605 1.00 . A A . 3 PRO CD 1 1
21 30325 1 1 12 PRO CG C 11.946 8.631 -1.443 1.00 . A A . 3 PRO CG 1 1
21 30326 1 1 12 PRO HA H 12.031 6.739 -4.043 1.00 . A A . 3 PRO HA 1 1
21 30327 1 1 12 PRO HB2 H 11.501 6.519 -1.371 1.00 . A A . 3 PRO HB2 1 1
21 30328 1 1 12 PRO HB3 H 13.102 6.891 -2.011 1.00 . A A . 3 PRO HB3 1 1
21 30329 1 1 12 PRO HD2 H 10.716 10.109 -2.417 1.00 . A A . 3 PRO HD2 1 1
21 30330 1 1 12 PRO HD3 H 12.443 10.281 -2.758 1.00 . A A . 3 PRO HD3 1 1
21 30331 1 1 12 PRO HG2 H 11.103 8.658 -0.751 1.00 . A A . 3 PRO HG2 1 1
21 30332 1 1 12 PRO HG3 H 12.873 8.928 -0.951 1.00 . A A . 3 PRO HG3 1 1
21 30333 1 1 12 PRO N N 11.495 8.676 -3.758 1.00 . A A . 3 PRO N 1 1
21 30334 1 1 12 PRO O O 9.092 7.441 -3.536 1.00 . A A . 3 PRO O 1 1
21 30335 1 1 13 THR C C 8.925 3.171 -3.581 1.00 . A A . 4 THR C 1 1
21 30336 1 1 13 THR CA C 8.719 4.686 -3.557 1.00 . A A . 4 THR CA 1 1
21 30337 1 1 13 THR CB C 7.970 5.218 -4.780 1.00 . A A . 4 THR CB 1 1
21 30338 1 1 13 THR CG2 C 7.012 6.359 -4.429 1.00 . A A . 4 THR CG2 1 1
21 30339 1 1 13 THR H H 10.798 4.770 -3.435 1.00 . A A . 4 THR H 1 1
21 30340 1 1 13 THR HA H 8.154 4.917 -2.654 1.00 . A A . 4 THR HA 1 1
21 30341 1 1 13 THR HB H 7.445 4.414 -5.295 1.00 . A A . 4 THR HB 1 1
21 30342 1 1 13 THR HG1 H 9.063 5.385 -6.447 1.00 . A A . 4 THR HG1 1 1
21 30343 1 1 13 THR HG21 H 6.008 6.108 -4.771 1.00 . A A . 4 THR HG21 1 1
21 30344 1 1 13 THR HG22 H 7.002 6.506 -3.349 1.00 . A A . 4 THR HG22 1 1
21 30345 1 1 13 THR HG23 H 7.344 7.276 -4.917 1.00 . A A . 4 THR HG23 1 1
21 30346 1 1 13 THR N N 9.999 5.370 -3.482 1.00 . A A . 4 THR N 1 1
21 30347 1 1 13 THR O O 9.980 2.691 -3.995 1.00 . A A . 4 THR O 1 1
21 30348 1 1 13 THR OG1 O 8.983 5.844 -5.563 1.00 . A A . 4 THR OG1 1 1
21 30349 1 1 14 ALA C C 7.129 0.443 -4.256 1.00 . A A . 5 ALA C 1 1
21 30350 1 1 14 ALA CA C 7.957 1.008 -3.100 1.00 . A A . 5 ALA CA 1 1
21 30351 1 1 14 ALA CB C 7.472 0.509 -1.738 1.00 . A A . 5 ALA CB 1 1
21 30352 1 1 14 ALA H H 7.047 2.857 -2.800 1.00 . A A . 5 ALA H 1 1
21 30353 1 1 14 ALA HA H 8.998 0.712 -3.233 1.00 . A A . 5 ALA HA 1 1
21 30354 1 1 14 ALA HB1 H 8.119 -0.297 -1.394 1.00 . A A . 5 ALA HB1 1 1
21 30355 1 1 14 ALA HB2 H 7.501 1.330 -1.020 1.00 . A A . 5 ALA HB2 1 1
21 30356 1 1 14 ALA HB3 H 6.449 0.142 -1.828 1.00 . A A . 5 ALA HB3 1 1
21 30357 1 1 14 ALA N N 7.901 2.460 -3.135 1.00 . A A . 5 ALA N 1 1
21 30358 1 1 14 ALA O O 6.354 1.166 -4.881 1.00 . A A . 5 ALA O 1 1
21 30359 1 1 15 THR C C 6.458 -3.007 -5.270 1.00 . A A . 6 THR C 1 1
21 30360 1 1 15 THR CA C 6.601 -1.514 -5.576 1.00 . A A . 6 THR CA 1 1
21 30361 1 1 15 THR CB C 7.333 -1.230 -6.888 1.00 . A A . 6 THR CB 1 1
21 30362 1 1 15 THR CG2 C 8.050 0.121 -6.879 1.00 . A A . 6 THR CG2 1 1
21 30363 1 1 15 THR H H 7.952 -1.425 -3.993 1.00 . A A . 6 THR H 1 1
21 30364 1 1 15 THR HA H 5.593 -1.101 -5.624 1.00 . A A . 6 THR HA 1 1
21 30365 1 1 15 THR HB H 6.653 -1.304 -7.737 1.00 . A A . 6 THR HB 1 1
21 30366 1 1 15 THR HG1 H 8.109 -2.997 -7.420 1.00 . A A . 6 THR HG1 1 1
21 30367 1 1 15 THR HG21 H 8.723 0.168 -6.023 1.00 . A A . 6 THR HG21 1 1
21 30368 1 1 15 THR HG22 H 8.623 0.235 -7.799 1.00 . A A . 6 THR HG22 1 1
21 30369 1 1 15 THR HG23 H 7.315 0.922 -6.807 1.00 . A A . 6 THR HG23 1 1
21 30370 1 1 15 THR N N 7.320 -0.845 -4.506 1.00 . A A . 6 THR N 1 1
21 30371 1 1 15 THR O O 7.209 -3.552 -4.462 1.00 . A A . 6 THR O 1 1
21 30372 1 1 15 THR OG1 O 8.391 -2.185 -6.910 1.00 . A A . 6 THR OG1 1 1
21 30373 1 1 16 VAL C C 5.804 -5.820 -6.932 1.00 . A A . 7 VAL C 1 1
21 30374 1 1 16 VAL CA C 5.241 -5.043 -5.741 1.00 . A A . 7 VAL CA 1 1
21 30375 1 1 16 VAL CB C 3.747 -5.285 -5.520 1.00 . A A . 7 VAL CB 1 1
21 30376 1 1 16 VAL CG1 C 3.023 -5.494 -6.852 1.00 . A A . 7 VAL CG1 1 1
21 30377 1 1 16 VAL CG2 C 3.516 -6.471 -4.581 1.00 . A A . 7 VAL CG2 1 1
21 30378 1 1 16 VAL H H 4.885 -3.173 -6.587 1.00 . A A . 7 VAL H 1 1
21 30379 1 1 16 VAL HA H 5.769 -5.351 -4.838 1.00 . A A . 7 VAL HA 1 1
21 30380 1 1 16 VAL HB H 3.328 -4.398 -5.047 1.00 . A A . 7 VAL HB 1 1
21 30381 1 1 16 VAL HG11 H 1.947 -5.534 -6.679 1.00 . A A . 7 VAL HG11 1 1
21 30382 1 1 16 VAL HG12 H 3.252 -4.665 -7.523 1.00 . A A . 7 VAL HG12 1 1
21 30383 1 1 16 VAL HG13 H 3.354 -6.429 -7.303 1.00 . A A . 7 VAL HG13 1 1
21 30384 1 1 16 VAL HG21 H 2.629 -7.018 -4.897 1.00 . A A . 7 VAL HG21 1 1
21 30385 1 1 16 VAL HG22 H 4.382 -7.134 -4.612 1.00 . A A . 7 VAL HG22 1 1
21 30386 1 1 16 VAL HG23 H 3.375 -6.107 -3.563 1.00 . A A . 7 VAL HG23 1 1
21 30387 1 1 16 VAL N N 5.491 -3.625 -5.931 1.00 . A A . 7 VAL N 1 1
21 30388 1 1 16 VAL O O 5.584 -5.446 -8.082 1.00 . A A . 7 VAL O 1 1
21 30389 1 1 17 THR C C 6.205 -7.791 -8.871 1.00 . A A . 8 THR C 1 1
21 30390 1 1 17 THR CA C 7.117 -7.723 -7.644 1.00 . A A . 8 THR CA 1 1
21 30391 1 1 17 THR CB C 7.413 -9.093 -7.031 1.00 . A A . 8 THR CB 1 1
21 30392 1 1 17 THR CG2 C 7.219 -10.235 -8.029 1.00 . A A . 8 THR CG2 1 1
21 30393 1 1 17 THR H H 6.696 -7.187 -5.676 1.00 . A A . 8 THR H 1 1
21 30394 1 1 17 THR HA H 8.049 -7.258 -7.964 1.00 . A A . 8 THR HA 1 1
21 30395 1 1 17 THR HB H 6.817 -9.254 -6.133 1.00 . A A . 8 THR HB 1 1
21 30396 1 1 17 THR HG1 H 9.032 -8.442 -6.049 1.00 . A A . 8 THR HG1 1 1
21 30397 1 1 17 THR HG21 H 7.977 -10.169 -8.810 1.00 . A A . 8 THR HG21 1 1
21 30398 1 1 17 THR HG22 H 7.313 -11.190 -7.511 1.00 . A A . 8 THR HG22 1 1
21 30399 1 1 17 THR HG23 H 6.228 -10.162 -8.477 1.00 . A A . 8 THR HG23 1 1
21 30400 1 1 17 THR N N 6.520 -6.890 -6.614 1.00 . A A . 8 THR N 1 1
21 30401 1 1 17 THR O O 6.591 -7.370 -9.960 1.00 . A A . 8 THR O 1 1
21 30402 1 1 17 THR OG1 O 8.819 -9.072 -6.797 1.00 . A A . 8 THR OG1 1 1
21 30403 1 1 18 PRO C C 3.381 -7.110 -10.055 1.00 . A A . 9 PRO C 1 1
21 30404 1 1 18 PRO CA C 4.009 -8.465 -9.719 1.00 . A A . 9 PRO CA 1 1
21 30405 1 1 18 PRO CB C 2.996 -9.479 -9.214 1.00 . A A . 9 PRO CB 1 1
21 30406 1 1 18 PRO CD C 4.488 -8.845 -7.368 1.00 . A A . 9 PRO CD 1 1
21 30407 1 1 18 PRO CG C 3.176 -9.533 -7.706 1.00 . A A . 9 PRO CG 1 1
21 30408 1 1 18 PRO HA H 4.458 -8.774 -10.558 1.00 . A A . 9 PRO HA 1 1
21 30409 1 1 18 PRO HB2 H 1.983 -9.166 -9.468 1.00 . A A . 9 PRO HB2 1 1
21 30410 1 1 18 PRO HB3 H 3.166 -10.458 -9.663 1.00 . A A . 9 PRO HB3 1 1
21 30411 1 1 18 PRO HD2 H 4.317 -8.029 -6.666 1.00 . A A . 9 PRO HD2 1 1
21 30412 1 1 18 PRO HD3 H 5.196 -9.542 -6.920 1.00 . A A . 9 PRO HD3 1 1
21 30413 1 1 18 PRO HG2 H 2.365 -8.969 -7.246 1.00 . A A . 9 PRO HG2 1 1
21 30414 1 1 18 PRO HG3 H 3.187 -10.567 -7.359 1.00 . A A . 9 PRO HG3 1 1
21 30415 1 1 18 PRO N N 4.979 -8.337 -8.646 1.00 . A A . 9 PRO N 1 1
21 30416 1 1 18 PRO O O 3.856 -6.407 -10.946 1.00 . A A . 9 PRO O 1 1
21 30417 1 1 19 SER C C 0.558 -5.698 -10.617 1.00 . A A . 10 SER C 1 1
21 30418 1 1 19 SER CA C 1.627 -5.529 -9.536 1.00 . A A . 10 SER CA 1 1
21 30419 1 1 19 SER CB C 2.602 -4.416 -9.924 1.00 . A A . 10 SER CB 1 1
21 30420 1 1 19 SER H H 1.945 -7.365 -8.604 1.00 . A A . 10 SER H 1 1
21 30421 1 1 19 SER HA H 1.167 -5.291 -8.577 1.00 . A A . 10 SER HA 1 1
21 30422 1 1 19 SER HB2 H 2.270 -3.486 -9.462 1.00 . A A . 10 SER HB2 1 1
21 30423 1 1 19 SER HB3 H 3.597 -4.660 -9.550 1.00 . A A . 10 SER HB3 1 1
21 30424 1 1 19 SER HG H 1.783 -3.879 -11.669 1.00 . A A . 10 SER HG 1 1
21 30425 1 1 19 SER N N 2.324 -6.786 -9.326 1.00 . A A . 10 SER N 1 1
21 30426 1 1 19 SER O O 0.140 -4.723 -11.240 1.00 . A A . 10 SER O 1 1
21 30427 1 1 19 SER OG O 2.660 -4.225 -11.335 1.00 . A A . 10 SER OG 1 1
21 30428 1 1 20 SER C C -1.310 -8.709 -11.663 1.00 . A A . 11 SER C 1 1
21 30429 1 1 20 SER CA C -0.868 -7.251 -11.803 1.00 . A A . 11 SER CA 1 1
21 30430 1 1 20 SER CB C -0.349 -6.987 -13.216 1.00 . A A . 11 SER CB 1 1
21 30431 1 1 20 SER H H 0.490 -7.730 -10.296 1.00 . A A . 11 SER H 1 1
21 30432 1 1 20 SER HA H -1.697 -6.578 -11.589 1.00 . A A . 11 SER HA 1 1
21 30433 1 1 20 SER HB2 H -1.203 -6.847 -13.879 1.00 . A A . 11 SER HB2 1 1
21 30434 1 1 20 SER HB3 H 0.251 -6.077 -13.219 1.00 . A A . 11 SER HB3 1 1
21 30435 1 1 20 SER HG H -0.163 -8.769 -14.109 1.00 . A A . 11 SER HG 1 1
21 30436 1 1 20 SER N N 0.144 -6.943 -10.807 1.00 . A A . 11 SER N 1 1
21 30437 1 1 20 SER O O -0.478 -9.603 -11.518 1.00 . A A . 11 SER O 1 1
21 30438 1 1 20 SER OG O 0.432 -8.072 -13.710 1.00 . A A . 11 SER OG 1 1
21 30439 1 1 21 GLY C C -2.992 -10.790 -10.181 1.00 . A A . 12 GLY C 1 1
21 30440 1 1 21 GLY CA C -3.183 -10.239 -11.595 1.00 . A A . 12 GLY CA 1 1
21 30441 1 1 21 GLY H H -3.290 -8.172 -11.832 1.00 . A A . 12 GLY H 1 1
21 30442 1 1 21 GLY HA2 H -4.245 -10.212 -11.838 1.00 . A A . 12 GLY HA2 1 1
21 30443 1 1 21 GLY HA3 H -2.707 -10.903 -12.315 1.00 . A A . 12 GLY HA3 1 1
21 30444 1 1 21 GLY N N -2.620 -8.904 -11.713 1.00 . A A . 12 GLY N 1 1
21 30445 1 1 21 GLY O O -2.742 -11.981 -10.003 1.00 . A A . 12 GLY O 1 1
21 30446 1 1 22 LEU C C -4.231 -10.995 -7.344 1.00 . A A . 13 LEU C 1 1
21 30447 1 1 22 LEU CA C -2.964 -10.281 -7.817 1.00 . A A . 13 LEU CA 1 1
21 30448 1 1 22 LEU CB C -2.589 -9.066 -6.966 1.00 . A A . 13 LEU CB 1 1
21 30449 1 1 22 LEU CD1 C -0.644 -7.606 -6.298 1.00 . A A . 13 LEU CD1 1 1
21 30450 1 1 22 LEU CD2 C -0.489 -9.071 -8.363 1.00 . A A . 13 LEU CD2 1 1
21 30451 1 1 22 LEU CG C -1.405 -8.236 -7.465 1.00 . A A . 13 LEU CG 1 1
21 30452 1 1 22 LEU H H -3.323 -8.931 -9.362 1.00 . A A . 13 LEU H 1 1
21 30453 1 1 22 LEU HA H -2.131 -10.982 -7.761 1.00 . A A . 13 LEU HA 1 1
21 30454 1 1 22 LEU HB2 H -3.459 -8.410 -6.929 1.00 . A A . 13 LEU HB2 1 1
21 30455 1 1 22 LEU HB3 H -2.365 -9.409 -5.956 1.00 . A A . 13 LEU HB3 1 1
21 30456 1 1 22 LEU HD11 H 0.358 -7.327 -6.625 1.00 . A A . 13 LEU HD11 1 1
21 30457 1 1 22 LEU HD12 H -1.174 -6.718 -5.955 1.00 . A A . 13 LEU HD12 1 1
21 30458 1 1 22 LEU HD13 H -0.573 -8.324 -5.481 1.00 . A A . 13 LEU HD13 1 1
21 30459 1 1 22 LEU HD21 H -0.934 -9.159 -9.354 1.00 . A A . 13 LEU HD21 1 1
21 30460 1 1 22 LEU HD22 H 0.484 -8.586 -8.442 1.00 . A A . 13 LEU HD22 1 1
21 30461 1 1 22 LEU HD23 H -0.366 -10.065 -7.931 1.00 . A A . 13 LEU HD23 1 1
21 30462 1 1 22 LEU HG H -1.794 -7.419 -8.075 1.00 . A A . 13 LEU HG 1 1
21 30463 1 1 22 LEU N N -3.118 -9.898 -9.209 1.00 . A A . 13 LEU N 1 1
21 30464 1 1 22 LEU O O -4.874 -11.703 -8.117 1.00 . A A . 13 LEU O 1 1
21 30465 1 1 23 SER C C -6.067 -10.728 -4.158 1.00 . A A . 14 SER C 1 1
21 30466 1 1 23 SER CA C -5.733 -11.399 -5.492 1.00 . A A . 14 SER CA 1 1
21 30467 1 1 23 SER CB C -5.529 -12.903 -5.293 1.00 . A A . 14 SER CB 1 1
21 30468 1 1 23 SER H H -4.024 -10.207 -5.454 1.00 . A A . 14 SER H 1 1
21 30469 1 1 23 SER HA H -6.532 -11.234 -6.213 1.00 . A A . 14 SER HA 1 1
21 30470 1 1 23 SER HB2 H -4.900 -13.279 -6.099 1.00 . A A . 14 SER HB2 1 1
21 30471 1 1 23 SER HB3 H -5.024 -13.078 -4.342 1.00 . A A . 14 SER HB3 1 1
21 30472 1 1 23 SER HG H -6.862 -14.149 -4.472 1.00 . A A . 14 SER HG 1 1
21 30473 1 1 23 SER N N -4.553 -10.784 -6.076 1.00 . A A . 14 SER N 1 1
21 30474 1 1 23 SER O O -5.223 -10.052 -3.570 1.00 . A A . 14 SER O 1 1
21 30475 1 1 23 SER OG O -6.763 -13.615 -5.312 1.00 . A A . 14 SER OG 1 1
21 30476 1 1 24 ASP C C -6.806 -10.782 -1.340 1.00 . A A . 15 ASP C 1 1
21 30477 1 1 24 ASP CA C -7.753 -10.361 -2.465 1.00 . A A . 15 ASP CA 1 1
21 30478 1 1 24 ASP CB C -9.158 -10.854 -2.110 1.00 . A A . 15 ASP CB 1 1
21 30479 1 1 24 ASP CG C -9.301 -12.373 -2.000 1.00 . A A . 15 ASP CG 1 1
21 30480 1 1 24 ASP H H -7.978 -11.487 -4.202 1.00 . A A . 15 ASP H 1 1
21 30481 1 1 24 ASP HA H -7.753 -9.283 -2.628 1.00 . A A . 15 ASP HA 1 1
21 30482 1 1 24 ASP HB2 H -9.432 -10.422 -1.147 1.00 . A A . 15 ASP HB2 1 1
21 30483 1 1 24 ASP HB3 H -9.856 -10.491 -2.864 1.00 . A A . 15 ASP HB3 1 1
21 30484 1 1 24 ASP HD2 H -9.484 -13.809 -0.849 1.00 . A A . 15 ASP HD2 1 1
21 30485 1 1 24 ASP N N -7.298 -10.937 -3.718 1.00 . A A . 15 ASP N 1 1
21 30486 1 1 24 ASP O O -7.034 -11.794 -0.678 1.00 . A A . 15 ASP O 1 1
21 30487 1 1 24 ASP OD1 O -9.312 -13.020 -3.070 1.00 . A A . 15 ASP OD1 1 1
21 30488 1 1 24 ASP OD2 O -9.397 -12.853 -0.850 1.00 . A A . 15 ASP OD2 1 1
21 30489 1 1 25 GLY C C -3.572 -11.007 -0.703 1.00 . A A . 16 GLY C 1 1
21 30490 1 1 25 GLY CA C -4.780 -10.264 -0.126 1.00 . A A . 16 GLY CA 1 1
21 30491 1 1 25 GLY H H -5.584 -9.166 -1.703 1.00 . A A . 16 GLY H 1 1
21 30492 1 1 25 GLY HA2 H -4.452 -9.330 0.330 1.00 . A A . 16 GLY HA2 1 1
21 30493 1 1 25 GLY HA3 H -5.235 -10.862 0.663 1.00 . A A . 16 GLY HA3 1 1
21 30494 1 1 25 GLY N N -5.762 -9.987 -1.159 1.00 . A A . 16 GLY N 1 1
21 30495 1 1 25 GLY O O -3.068 -11.948 -0.093 1.00 . A A . 16 GLY O 1 1
21 30496 1 1 26 THR C C -0.706 -10.783 -1.833 1.00 . A A . 17 THR C 1 1
21 30497 1 1 26 THR CA C -2.007 -11.166 -2.541 1.00 . A A . 17 THR CA 1 1
21 30498 1 1 26 THR CB C -2.043 -10.752 -4.013 1.00 . A A . 17 THR CB 1 1
21 30499 1 1 26 THR CG2 C -0.670 -10.841 -4.680 1.00 . A A . 17 THR CG2 1 1
21 30500 1 1 26 THR H H -3.561 -9.790 -2.364 1.00 . A A . 17 THR H 1 1
21 30501 1 1 26 THR HA H -2.104 -12.250 -2.465 1.00 . A A . 17 THR HA 1 1
21 30502 1 1 26 THR HB H -2.467 -9.754 -4.125 1.00 . A A . 17 THR HB 1 1
21 30503 1 1 26 THR HG1 H -2.672 -11.741 -5.635 1.00 . A A . 17 THR HG1 1 1
21 30504 1 1 26 THR HG21 H -0.059 -9.993 -4.370 1.00 . A A . 17 THR HG21 1 1
21 30505 1 1 26 THR HG22 H -0.180 -11.769 -4.381 1.00 . A A . 17 THR HG22 1 1
21 30506 1 1 26 THR HG23 H -0.790 -10.826 -5.763 1.00 . A A . 17 THR HG23 1 1
21 30507 1 1 26 THR N N -3.145 -10.556 -1.874 1.00 . A A . 17 THR N 1 1
21 30508 1 1 26 THR O O -0.075 -9.786 -2.181 1.00 . A A . 17 THR O 1 1
21 30509 1 1 26 THR OG1 O -2.804 -11.778 -4.644 1.00 . A A . 17 THR OG1 1 1
21 30510 1 1 27 VAL C C 2.084 -11.776 -0.926 1.00 . A A . 18 VAL C 1 1
21 30511 1 1 27 VAL CA C 0.873 -11.354 -0.092 1.00 . A A . 18 VAL CA 1 1
21 30512 1 1 27 VAL CB C 0.798 -12.071 1.258 1.00 . A A . 18 VAL CB 1 1
21 30513 1 1 27 VAL CG1 C 1.830 -11.508 2.236 1.00 . A A . 18 VAL CG1 1 1
21 30514 1 1 27 VAL CG2 C -0.614 -11.991 1.844 1.00 . A A . 18 VAL CG2 1 1
21 30515 1 1 27 VAL H H -0.860 -12.405 -0.574 1.00 . A A . 18 VAL H 1 1
21 30516 1 1 27 VAL HA H 0.934 -10.282 0.099 1.00 . A A . 18 VAL HA 1 1
21 30517 1 1 27 VAL HB H 1.032 -13.123 1.092 1.00 . A A . 18 VAL HB 1 1
21 30518 1 1 27 VAL HG11 H 1.812 -12.089 3.158 1.00 . A A . 18 VAL HG11 1 1
21 30519 1 1 27 VAL HG12 H 2.823 -11.567 1.790 1.00 . A A . 18 VAL HG12 1 1
21 30520 1 1 27 VAL HG13 H 1.591 -10.468 2.458 1.00 . A A . 18 VAL HG13 1 1
21 30521 1 1 27 VAL HG21 H -0.578 -12.218 2.908 1.00 . A A . 18 VAL HG21 1 1
21 30522 1 1 27 VAL HG22 H -1.010 -10.986 1.698 1.00 . A A . 18 VAL HG22 1 1
21 30523 1 1 27 VAL HG23 H -1.257 -12.713 1.340 1.00 . A A . 18 VAL HG23 1 1
21 30524 1 1 27 VAL N N -0.342 -11.595 -0.852 1.00 . A A . 18 VAL N 1 1
21 30525 1 1 27 VAL O O 2.570 -12.899 -0.799 1.00 . A A . 18 VAL O 1 1
21 30526 1 1 28 VAL C C 4.882 -10.308 -2.118 1.00 . A A . 19 VAL C 1 1
21 30527 1 1 28 VAL CA C 3.681 -11.116 -2.618 1.00 . A A . 19 VAL CA 1 1
21 30528 1 1 28 VAL CB C 3.325 -10.817 -4.075 1.00 . A A . 19 VAL CB 1 1
21 30529 1 1 28 VAL CG1 C 2.313 -11.831 -4.612 1.00 . A A . 19 VAL CG1 1 1
21 30530 1 1 28 VAL CG2 C 2.802 -9.387 -4.230 1.00 . A A . 19 VAL CG2 1 1
21 30531 1 1 28 VAL H H 2.136 -9.942 -1.860 1.00 . A A . 19 VAL H 1 1
21 30532 1 1 28 VAL HA H 3.916 -12.177 -2.539 1.00 . A A . 19 VAL HA 1 1
21 30533 1 1 28 VAL HB H 4.235 -10.907 -4.669 1.00 . A A . 19 VAL HB 1 1
21 30534 1 1 28 VAL HG11 H 2.843 -12.681 -5.042 1.00 . A A . 19 VAL HG11 1 1
21 30535 1 1 28 VAL HG12 H 1.677 -12.176 -3.796 1.00 . A A . 19 VAL HG12 1 1
21 30536 1 1 28 VAL HG13 H 1.698 -11.361 -5.378 1.00 . A A . 19 VAL HG13 1 1
21 30537 1 1 28 VAL HG21 H 3.401 -8.713 -3.617 1.00 . A A . 19 VAL HG21 1 1
21 30538 1 1 28 VAL HG22 H 2.872 -9.086 -5.276 1.00 . A A . 19 VAL HG22 1 1
21 30539 1 1 28 VAL HG23 H 1.762 -9.344 -3.908 1.00 . A A . 19 VAL HG23 1 1
21 30540 1 1 28 VAL N N 2.536 -10.853 -1.762 1.00 . A A . 19 VAL N 1 1
21 30541 1 1 28 VAL O O 4.745 -9.474 -1.225 1.00 . A A . 19 VAL O 1 1
21 30542 1 1 29 LYS C C 7.176 -8.439 -2.810 1.00 . A A . 20 LYS C 1 1
21 30543 1 1 29 LYS CA C 7.254 -9.895 -2.345 1.00 . A A . 20 LYS CA 1 1
21 30544 1 1 29 LYS CB C 8.476 -10.645 -2.877 1.00 . A A . 20 LYS CB 1 1
21 30545 1 1 29 LYS CD C 10.916 -11.129 -2.461 1.00 . A A . 20 LYS CD 1 1
21 30546 1 1 29 LYS CE C 12.093 -10.393 -3.103 1.00 . A A . 20 LYS CE 1 1
21 30547 1 1 29 LYS CG C 9.755 -10.171 -2.185 1.00 . A A . 20 LYS CG 1 1
21 30548 1 1 29 LYS H H 6.133 -11.264 -3.443 1.00 . A A . 20 LYS H 1 1
21 30549 1 1 29 LYS HA H 7.317 -9.906 -1.256 1.00 . A A . 20 LYS HA 1 1
21 30550 1 1 29 LYS HB2 H 8.346 -11.710 -2.683 1.00 . A A . 20 LYS HB2 1 1
21 30551 1 1 29 LYS HB3 H 8.561 -10.492 -3.953 1.00 . A A . 20 LYS HB3 1 1
21 30552 1 1 29 LYS HD2 H 11.245 -11.564 -1.517 1.00 . A A . 20 LYS HD2 1 1
21 30553 1 1 29 LYS HD3 H 10.581 -11.931 -3.119 1.00 . A A . 20 LYS HD3 1 1
21 30554 1 1 29 LYS HE2 H 12.457 -10.975 -3.949 1.00 . A A . 20 LYS HE2 1 1
21 30555 1 1 29 LYS HE3 H 11.766 -9.419 -3.466 1.00 . A A . 20 LYS HE3 1 1
21 30556 1 1 29 LYS HG2 H 10.015 -9.184 -2.566 1.00 . A A . 20 LYS HG2 1 1
21 30557 1 1 29 LYS HG3 H 9.586 -10.099 -1.110 1.00 . A A . 20 LYS HG3 1 1
21 30558 1 1 29 LYS HZ1 H 13.685 -11.085 -2.023 1.00 . A A . 20 LYS HZ1 1 1
21 30559 1 1 29 LYS HZ2 H 13.821 -9.516 -2.452 1.00 . A A . 20 LYS HZ2 1 1
21 30560 1 1 29 LYS HZ3 H 12.812 -9.947 -1.243 1.00 . A A . 20 LYS HZ3 1 1
21 30561 1 1 29 LYS N N 6.031 -10.585 -2.717 1.00 . A A . 20 LYS N 1 1
21 30562 1 1 29 LYS NZ N 13.192 -10.222 -2.126 1.00 . A A . 20 LYS NZ 1 1
21 30563 1 1 29 LYS O O 6.579 -8.146 -3.845 1.00 . A A . 20 LYS O 1 1
21 30564 1 1 30 VAL C C 9.170 -5.565 -2.022 1.00 . A A . 21 VAL C 1 1
21 30565 1 1 30 VAL CA C 7.792 -6.149 -2.341 1.00 . A A . 21 VAL CA 1 1
21 30566 1 1 30 VAL CB C 6.658 -5.440 -1.599 1.00 . A A . 21 VAL CB 1 1
21 30567 1 1 30 VAL CG1 C 7.089 -4.045 -1.140 1.00 . A A . 21 VAL CG1 1 1
21 30568 1 1 30 VAL CG2 C 5.398 -5.367 -2.464 1.00 . A A . 21 VAL CG2 1 1
21 30569 1 1 30 VAL H H 8.268 -7.813 -1.183 1.00 . A A . 21 VAL H 1 1
21 30570 1 1 30 VAL HA H 7.609 -6.051 -3.411 1.00 . A A . 21 VAL HA 1 1
21 30571 1 1 30 VAL HB H 6.420 -6.026 -0.711 1.00 . A A . 21 VAL HB 1 1
21 30572 1 1 30 VAL HG11 H 7.486 -3.490 -1.990 1.00 . A A . 21 VAL HG11 1 1
21 30573 1 1 30 VAL HG12 H 6.229 -3.516 -0.729 1.00 . A A . 21 VAL HG12 1 1
21 30574 1 1 30 VAL HG13 H 7.859 -4.137 -0.373 1.00 . A A . 21 VAL HG13 1 1
21 30575 1 1 30 VAL HG21 H 5.348 -6.245 -3.108 1.00 . A A . 21 VAL HG21 1 1
21 30576 1 1 30 VAL HG22 H 4.517 -5.337 -1.823 1.00 . A A . 21 VAL HG22 1 1
21 30577 1 1 30 VAL HG23 H 5.431 -4.468 -3.079 1.00 . A A . 21 VAL HG23 1 1
21 30578 1 1 30 VAL N N 7.785 -7.566 -2.023 1.00 . A A . 21 VAL N 1 1
21 30579 1 1 30 VAL O O 9.843 -6.021 -1.099 1.00 . A A . 21 VAL O 1 1
21 30580 1 1 31 ALA C C 10.692 -2.419 -2.906 1.00 . A A . 22 ALA C 1 1
21 30581 1 1 31 ALA CA C 10.836 -3.915 -2.619 1.00 . A A . 22 ALA CA 1 1
21 30582 1 1 31 ALA CB C 11.881 -4.583 -3.514 1.00 . A A . 22 ALA CB 1 1
21 30583 1 1 31 ALA H H 8.997 -4.201 -3.555 1.00 . A A . 22 ALA H 1 1
21 30584 1 1 31 ALA HA H 11.128 -4.051 -1.577 1.00 . A A . 22 ALA HA 1 1
21 30585 1 1 31 ALA HB1 H 12.165 -3.899 -4.314 1.00 . A A . 22 ALA HB1 1 1
21 30586 1 1 31 ALA HB2 H 12.761 -4.834 -2.921 1.00 . A A . 22 ALA HB2 1 1
21 30587 1 1 31 ALA HB3 H 11.462 -5.493 -3.945 1.00 . A A . 22 ALA HB3 1 1
21 30588 1 1 31 ALA N N 9.550 -4.565 -2.805 1.00 . A A . 22 ALA N 1 1
21 30589 1 1 31 ALA O O 9.847 -2.014 -3.702 1.00 . A A . 22 ALA O 1 1
21 30590 1 1 32 GLY C C 10.831 0.489 -1.225 1.00 . A A . 23 GLY C 1 1
21 30591 1 1 32 GLY CA C 11.509 -0.196 -2.414 1.00 . A A . 23 GLY CA 1 1
21 30592 1 1 32 GLY H H 12.215 -1.976 -1.593 1.00 . A A . 23 GLY H 1 1
21 30593 1 1 32 GLY HA2 H 12.527 0.177 -2.521 1.00 . A A . 23 GLY HA2 1 1
21 30594 1 1 32 GLY HA3 H 10.979 0.055 -3.332 1.00 . A A . 23 GLY HA3 1 1
21 30595 1 1 32 GLY N N 11.531 -1.638 -2.240 1.00 . A A . 23 GLY N 1 1
21 30596 1 1 32 GLY O O 10.513 -0.159 -0.229 1.00 . A A . 23 GLY O 1 1
21 30597 1 1 33 ALA C C 10.626 3.964 -0.275 1.00 . A A . 24 ALA C 1 1
21 30598 1 1 33 ALA CA C 9.997 2.570 -0.319 1.00 . A A . 24 ALA CA 1 1
21 30599 1 1 33 ALA CB C 10.123 1.830 1.014 1.00 . A A . 24 ALA CB 1 1
21 30600 1 1 33 ALA H H 10.892 2.311 -2.182 1.00 . A A . 24 ALA H 1 1
21 30601 1 1 33 ALA HA H 8.940 2.665 -0.569 1.00 . A A . 24 ALA HA 1 1
21 30602 1 1 33 ALA HB1 H 9.923 2.521 1.833 1.00 . A A . 24 ALA HB1 1 1
21 30603 1 1 33 ALA HB2 H 9.405 1.012 1.045 1.00 . A A . 24 ALA HB2 1 1
21 30604 1 1 33 ALA HB3 H 11.133 1.432 1.114 1.00 . A A . 24 ALA HB3 1 1
21 30605 1 1 33 ALA N N 10.631 1.791 -1.369 1.00 . A A . 24 ALA N 1 1
21 30606 1 1 33 ALA O O 11.144 4.448 -1.280 1.00 . A A . 24 ALA O 1 1
21 30607 1 1 34 GLY C C 12.636 5.889 0.910 1.00 . A A . 25 GLY C 1 1
21 30608 1 1 34 GLY CA C 11.116 5.900 1.090 1.00 . A A . 25 GLY CA 1 1
21 30609 1 1 34 GLY H H 10.136 4.171 1.714 1.00 . A A . 25 GLY H 1 1
21 30610 1 1 34 GLY HA2 H 10.667 6.591 0.376 1.00 . A A . 25 GLY HA2 1 1
21 30611 1 1 34 GLY HA3 H 10.867 6.264 2.086 1.00 . A A . 25 GLY HA3 1 1
21 30612 1 1 34 GLY N N 10.560 4.571 0.901 1.00 . A A . 25 GLY N 1 1
21 30613 1 1 34 GLY O O 13.280 6.935 0.975 1.00 . A A . 25 GLY O 1 1
21 30614 1 1 35 LEU C C 15.341 5.313 1.580 1.00 . A A . 26 LEU C 1 1
21 30615 1 1 35 LEU CA C 14.595 4.533 0.495 1.00 . A A . 26 LEU CA 1 1
21 30616 1 1 35 LEU CB C 14.994 4.926 -0.927 1.00 . A A . 26 LEU CB 1 1
21 30617 1 1 35 LEU CD1 C 16.911 3.756 -2.074 1.00 . A A . 26 LEU CD1 1 1
21 30618 1 1 35 LEU CD2 C 16.905 6.283 -1.859 1.00 . A A . 26 LEU CD2 1 1
21 30619 1 1 35 LEU CG C 16.496 4.955 -1.220 1.00 . A A . 26 LEU CG 1 1
21 30620 1 1 35 LEU H H 12.633 3.849 0.635 1.00 . A A . 26 LEU H 1 1
21 30621 1 1 35 LEU HA H 14.823 3.474 0.613 1.00 . A A . 26 LEU HA 1 1
21 30622 1 1 35 LEU HB2 H 14.540 4.204 -1.606 1.00 . A A . 26 LEU HB2 1 1
21 30623 1 1 35 LEU HB3 H 14.584 5.915 -1.139 1.00 . A A . 26 LEU HB3 1 1
21 30624 1 1 35 LEU HD11 H 16.905 2.854 -1.462 1.00 . A A . 26 LEU HD11 1 1
21 30625 1 1 35 LEU HD12 H 16.211 3.639 -2.901 1.00 . A A . 26 LEU HD12 1 1
21 30626 1 1 35 LEU HD13 H 17.914 3.920 -2.469 1.00 . A A . 26 LEU HD13 1 1
21 30627 1 1 35 LEU HD21 H 17.676 6.104 -2.609 1.00 . A A . 26 LEU HD21 1 1
21 30628 1 1 35 LEU HD22 H 16.037 6.741 -2.333 1.00 . A A . 26 LEU HD22 1 1
21 30629 1 1 35 LEU HD23 H 17.296 6.951 -1.092 1.00 . A A . 26 LEU HD23 1 1
21 30630 1 1 35 LEU HG H 17.030 4.876 -0.273 1.00 . A A . 26 LEU HG 1 1
21 30631 1 1 35 LEU N N 13.164 4.694 0.686 1.00 . A A . 26 LEU N 1 1
21 30632 1 1 35 LEU O O 16.124 6.212 1.278 1.00 . A A . 26 LEU O 1 1
21 30633 1 1 36 GLN C C 17.113 5.032 4.170 1.00 . A A . 27 GLN C 1 1
21 30634 1 1 36 GLN CA C 15.706 5.593 3.955 1.00 . A A . 27 GLN CA 1 1
21 30635 1 1 36 GLN CB C 14.858 5.446 5.220 1.00 . A A . 27 GLN CB 1 1
21 30636 1 1 36 GLN CD C 14.379 7.630 6.387 1.00 . A A . 27 GLN CD 1 1
21 30637 1 1 36 GLN CG C 13.877 6.612 5.361 1.00 . A A . 27 GLN CG 1 1
21 30638 1 1 36 GLN H H 14.433 4.208 3.062 1.00 . A A . 27 GLN H 1 1
21 30639 1 1 36 GLN HA H 15.765 6.648 3.686 1.00 . A A . 27 GLN HA 1 1
21 30640 1 1 36 GLN HB2 H 14.292 4.516 5.159 1.00 . A A . 27 GLN HB2 1 1
21 30641 1 1 36 GLN HB3 H 15.508 5.404 6.095 1.00 . A A . 27 GLN HB3 1 1
21 30642 1 1 36 GLN HE21 H 13.404 9.076 5.358 1.00 . A A . 27 GLN HE21 1 1
21 30643 1 1 36 GLN HE22 H 14.257 9.615 6.765 1.00 . A A . 27 GLN HE22 1 1
21 30644 1 1 36 GLN HG2 H 13.773 7.105 4.395 1.00 . A A . 27 GLN HG2 1 1
21 30645 1 1 36 GLN HG3 H 12.900 6.235 5.665 1.00 . A A . 27 GLN HG3 1 1
21 30646 1 1 36 GLN N N 15.071 4.940 2.824 1.00 . A A . 27 GLN N 1 1
21 30647 1 1 36 GLN NE2 N 13.981 8.876 6.151 1.00 . A A . 27 GLN NE2 1 1
21 30648 1 1 36 GLN O O 18.061 5.453 3.507 1.00 . A A . 27 GLN O 1 1
21 30649 1 1 36 GLN OE1 O 15.081 7.305 7.330 1.00 . A A . 27 GLN OE1 1 1
21 30650 1 1 37 ALA C C 18.341 2.637 6.686 1.00 . A A . 28 ALA C 1 1
21 30651 1 1 37 ALA CA C 18.481 3.470 5.410 1.00 . A A . 28 ALA CA 1 1
21 30652 1 1 37 ALA CB C 19.559 4.548 5.534 1.00 . A A . 28 ALA CB 1 1
21 30653 1 1 37 ALA H H 16.430 3.756 5.634 1.00 . A A . 28 ALA H 1 1
21 30654 1 1 37 ALA HA H 18.739 2.810 4.581 1.00 . A A . 28 ALA HA 1 1
21 30655 1 1 37 ALA HB1 H 20.238 4.484 4.684 1.00 . A A . 28 ALA HB1 1 1
21 30656 1 1 37 ALA HB2 H 19.089 5.532 5.549 1.00 . A A . 28 ALA HB2 1 1
21 30657 1 1 37 ALA HB3 H 20.119 4.399 6.457 1.00 . A A . 28 ALA HB3 1 1
21 30658 1 1 37 ALA N N 17.206 4.092 5.099 1.00 . A A . 28 ALA N 1 1
21 30659 1 1 37 ALA O O 18.330 3.182 7.789 1.00 . A A . 28 ALA O 1 1
21 30660 1 1 38 GLY C C 17.046 0.924 8.606 1.00 . A A . 29 GLY C 1 1
21 30661 1 1 38 GLY CA C 18.095 0.418 7.614 1.00 . A A . 29 GLY CA 1 1
21 30662 1 1 38 GLY H H 18.244 0.896 5.592 1.00 . A A . 29 GLY H 1 1
21 30663 1 1 38 GLY HA2 H 17.810 -0.570 7.251 1.00 . A A . 29 GLY HA2 1 1
21 30664 1 1 38 GLY HA3 H 19.054 0.306 8.119 1.00 . A A . 29 GLY HA3 1 1
21 30665 1 1 38 GLY N N 18.235 1.330 6.493 1.00 . A A . 29 GLY N 1 1
21 30666 1 1 38 GLY O O 17.099 0.598 9.791 1.00 . A A . 29 GLY O 1 1
21 30667 1 1 39 THR C C 13.789 1.425 8.786 1.00 . A A . 30 THR C 1 1
21 30668 1 1 39 THR CA C 15.059 2.269 8.911 1.00 . A A . 30 THR CA 1 1
21 30669 1 1 39 THR CB C 14.860 3.730 8.505 1.00 . A A . 30 THR CB 1 1
21 30670 1 1 39 THR CG2 C 13.900 4.471 9.438 1.00 . A A . 30 THR CG2 1 1
21 30671 1 1 39 THR H H 16.083 1.974 7.121 1.00 . A A . 30 THR H 1 1
21 30672 1 1 39 THR HA H 15.374 2.220 9.953 1.00 . A A . 30 THR HA 1 1
21 30673 1 1 39 THR HB H 14.533 3.806 7.468 1.00 . A A . 30 THR HB 1 1
21 30674 1 1 39 THR HG1 H 16.642 4.418 7.906 1.00 . A A . 30 THR HG1 1 1
21 30675 1 1 39 THR HG21 H 12.876 4.168 9.220 1.00 . A A . 30 THR HG21 1 1
21 30676 1 1 39 THR HG22 H 14.139 4.229 10.473 1.00 . A A . 30 THR HG22 1 1
21 30677 1 1 39 THR HG23 H 14.002 5.546 9.284 1.00 . A A . 30 THR HG23 1 1
21 30678 1 1 39 THR N N 16.119 1.714 8.086 1.00 . A A . 30 THR N 1 1
21 30679 1 1 39 THR O O 13.681 0.586 7.893 1.00 . A A . 30 THR O 1 1
21 30680 1 1 39 THR OG1 O 16.125 4.336 8.758 1.00 . A A . 30 THR OG1 1 1
21 30681 1 1 40 ALA C C 10.679 1.533 8.623 1.00 . A A . 31 ALA C 1 1
21 30682 1 1 40 ALA CA C 11.599 0.952 9.699 1.00 . A A . 31 ALA CA 1 1
21 30683 1 1 40 ALA CB C 10.978 1.014 11.095 1.00 . A A . 31 ALA CB 1 1
21 30684 1 1 40 ALA H H 12.954 2.361 10.419 1.00 . A A . 31 ALA H 1 1
21 30685 1 1 40 ALA HA H 11.816 -0.089 9.457 1.00 . A A . 31 ALA HA 1 1
21 30686 1 1 40 ALA HB1 H 10.215 1.792 11.119 1.00 . A A . 31 ALA HB1 1 1
21 30687 1 1 40 ALA HB2 H 10.523 0.052 11.334 1.00 . A A . 31 ALA HB2 1 1
21 30688 1 1 40 ALA HB3 H 11.752 1.242 11.828 1.00 . A A . 31 ALA HB3 1 1
21 30689 1 1 40 ALA N N 12.859 1.677 9.696 1.00 . A A . 31 ALA N 1 1
21 30690 1 1 40 ALA O O 10.721 2.730 8.347 1.00 . A A . 31 ALA O 1 1
21 30691 1 1 41 TYR C C 7.644 0.254 7.081 1.00 . A A . 32 TYR C 1 1
21 30692 1 1 41 TYR CA C 8.938 1.067 7.010 1.00 . A A . 32 TYR CA 1 1
21 30693 1 1 41 TYR CB C 9.636 0.778 5.680 1.00 . A A . 32 TYR CB 1 1
21 30694 1 1 41 TYR CD1 C 9.857 3.195 4.996 1.00 . A A . 32 TYR CD1 1 1
21 30695 1 1 41 TYR CD2 C 11.770 1.775 4.778 1.00 . A A . 32 TYR CD2 1 1
21 30696 1 1 41 TYR CE1 C 10.622 4.301 4.481 1.00 . A A . 32 TYR CE1 1 1
21 30697 1 1 41 TYR CE2 C 12.533 2.883 4.264 1.00 . A A . 32 TYR CE2 1 1
21 30698 1 1 41 TYR CG C 10.448 1.954 5.134 1.00 . A A . 32 TYR CG 1 1
21 30699 1 1 41 TYR CZ C 11.921 4.091 4.141 1.00 . A A . 32 TYR CZ 1 1
21 30700 1 1 41 TYR H H 9.840 -0.316 8.280 1.00 . A A . 32 TYR H 1 1
21 30701 1 1 41 TYR HA H 8.706 2.121 7.164 1.00 . A A . 32 TYR HA 1 1
21 30702 1 1 41 TYR HB2 H 10.311 -0.066 5.824 1.00 . A A . 32 TYR HB2 1 1
21 30703 1 1 41 TYR HB3 H 8.886 0.493 4.942 1.00 . A A . 32 TYR HB3 1 1
21 30704 1 1 41 TYR HD1 H 8.814 3.336 5.276 1.00 . A A . 32 TYR HD1 1 1
21 30705 1 1 41 TYR HD2 H 12.235 0.796 4.888 1.00 . A A . 32 TYR HD2 1 1
21 30706 1 1 41 TYR HE1 H 10.167 5.286 4.367 1.00 . A A . 32 TYR HE1 1 1
21 30707 1 1 41 TYR HE2 H 13.577 2.755 3.981 1.00 . A A . 32 TYR HE2 1 1
21 30708 1 1 41 TYR HH H 12.080 5.964 3.642 1.00 . A A . 32 TYR HH 1 1
21 30709 1 1 41 TYR N N 9.868 0.657 8.048 1.00 . A A . 32 TYR N 1 1
21 30710 1 1 41 TYR O O 7.447 -0.674 6.299 1.00 . A A . 32 TYR O 1 1
21 30711 1 1 41 TYR OH O 12.643 5.136 3.655 1.00 . A A . 32 TYR OH 1 1
21 30712 1 1 42 ASP C C 4.751 -0.037 6.887 1.00 . A A . 33 ASP C 1 1
21 30713 1 1 42 ASP CA C 5.525 -0.047 8.207 1.00 . A A . 33 ASP CA 1 1
21 30714 1 1 42 ASP CB C 4.669 0.656 9.263 1.00 . A A . 33 ASP CB 1 1
21 30715 1 1 42 ASP CG C 4.010 -0.272 10.285 1.00 . A A . 33 ASP CG 1 1
21 30716 1 1 42 ASP H H 6.963 1.391 8.656 1.00 . A A . 33 ASP H 1 1
21 30717 1 1 42 ASP HA H 5.785 -1.055 8.531 1.00 . A A . 33 ASP HA 1 1
21 30718 1 1 42 ASP HB2 H 5.310 1.350 9.806 1.00 . A A . 33 ASP HB2 1 1
21 30719 1 1 42 ASP HB3 H 3.889 1.226 8.756 1.00 . A A . 33 ASP HB3 1 1
21 30720 1 1 42 ASP HD2 H 4.261 -1.273 11.820 1.00 . A A . 33 ASP HD2 1 1
21 30721 1 1 42 ASP N N 6.795 0.634 8.024 1.00 . A A . 33 ASP N 1 1
21 30722 1 1 42 ASP O O 4.729 0.972 6.184 1.00 . A A . 33 ASP O 1 1
21 30723 1 1 42 ASP OD1 O 2.800 -0.537 10.115 1.00 . A A . 33 ASP OD1 1 1
21 30724 1 1 42 ASP OD2 O 4.732 -0.696 11.213 1.00 . A A . 33 ASP OD2 1 1
21 30725 1 1 43 VAL C C 2.271 -0.234 5.339 1.00 . A A . 34 VAL C 1 1
21 30726 1 1 43 VAL CA C 3.362 -1.307 5.368 1.00 . A A . 34 VAL CA 1 1
21 30727 1 1 43 VAL CB C 2.807 -2.727 5.253 1.00 . A A . 34 VAL CB 1 1
21 30728 1 1 43 VAL CG1 C 1.710 -2.804 4.190 1.00 . A A . 34 VAL CG1 1 1
21 30729 1 1 43 VAL CG2 C 3.925 -3.731 4.961 1.00 . A A . 34 VAL CG2 1 1
21 30730 1 1 43 VAL H H 4.159 -1.988 7.168 1.00 . A A . 34 VAL H 1 1
21 30731 1 1 43 VAL HA H 4.040 -1.141 4.530 1.00 . A A . 34 VAL HA 1 1
21 30732 1 1 43 VAL HB H 2.362 -2.992 6.212 1.00 . A A . 34 VAL HB 1 1
21 30733 1 1 43 VAL HG11 H 2.136 -2.585 3.211 1.00 . A A . 34 VAL HG11 1 1
21 30734 1 1 43 VAL HG12 H 1.280 -3.805 4.183 1.00 . A A . 34 VAL HG12 1 1
21 30735 1 1 43 VAL HG13 H 0.932 -2.076 4.418 1.00 . A A . 34 VAL HG13 1 1
21 30736 1 1 43 VAL HG21 H 3.496 -4.638 4.535 1.00 . A A . 34 VAL HG21 1 1
21 30737 1 1 43 VAL HG22 H 4.628 -3.295 4.251 1.00 . A A . 34 VAL HG22 1 1
21 30738 1 1 43 VAL HG23 H 4.445 -3.974 5.887 1.00 . A A . 34 VAL HG23 1 1
21 30739 1 1 43 VAL N N 4.135 -1.172 6.591 1.00 . A A . 34 VAL N 1 1
21 30740 1 1 43 VAL O O 1.904 0.311 6.378 1.00 . A A . 34 VAL O 1 1
21 30741 1 1 44 GLY C C -0.496 0.421 3.301 1.00 . A A . 35 GLY C 1 1
21 30742 1 1 44 GLY CA C 0.742 1.033 3.958 1.00 . A A . 35 GLY CA 1 1
21 30743 1 1 44 GLY H H 2.089 -0.412 3.296 1.00 . A A . 35 GLY H 1 1
21 30744 1 1 44 GLY HA2 H 0.472 1.458 4.925 1.00 . A A . 35 GLY HA2 1 1
21 30745 1 1 44 GLY HA3 H 1.118 1.850 3.343 1.00 . A A . 35 GLY HA3 1 1
21 30746 1 1 44 GLY N N 1.784 0.036 4.136 1.00 . A A . 35 GLY N 1 1
21 30747 1 1 44 GLY O O -1.402 -0.047 3.989 1.00 . A A . 35 GLY O 1 1
21 30748 1 1 45 GLN C C -2.820 0.827 1.306 1.00 . A A . 36 GLN C 1 1
21 30749 1 1 45 GLN CA C -1.608 -0.104 1.218 1.00 . A A . 36 GLN CA 1 1
21 30750 1 1 45 GLN CB C -1.962 -1.512 1.703 1.00 . A A . 36 GLN CB 1 1
21 30751 1 1 45 GLN CD C -3.088 -2.967 -0.022 1.00 . A A . 36 GLN CD 1 1
21 30752 1 1 45 GLN CG C -3.301 -1.971 1.121 1.00 . A A . 36 GLN CG 1 1
21 30753 1 1 45 GLN H H 0.244 0.826 1.423 1.00 . A A . 36 GLN H 1 1
21 30754 1 1 45 GLN HA H -1.257 -0.158 0.188 1.00 . A A . 36 GLN HA 1 1
21 30755 1 1 45 GLN HB2 H -1.183 -2.202 1.380 1.00 . A A . 36 GLN HB2 1 1
21 30756 1 1 45 GLN HB3 H -2.012 -1.524 2.791 1.00 . A A . 36 GLN HB3 1 1
21 30757 1 1 45 GLN HE21 H -3.682 -1.532 -1.321 1.00 . A A . 36 GLN HE21 1 1
21 30758 1 1 45 GLN HE22 H -3.258 -3.051 -2.038 1.00 . A A . 36 GLN HE22 1 1
21 30759 1 1 45 GLN HG2 H -3.882 -2.454 1.907 1.00 . A A . 36 GLN HG2 1 1
21 30760 1 1 45 GLN HG3 H -3.858 -1.108 0.756 1.00 . A A . 36 GLN HG3 1 1
21 30761 1 1 45 GLN N N -0.496 0.443 1.977 1.00 . A A . 36 GLN N 1 1
21 30762 1 1 45 GLN NE2 N -3.366 -2.475 -1.226 1.00 . A A . 36 GLN NE2 1 1
21 30763 1 1 45 GLN O O -3.492 0.881 2.335 1.00 . A A . 36 GLN O 1 1
21 30764 1 1 45 GLN OE1 O -2.698 -4.106 0.178 1.00 . A A . 36 GLN OE1 1 1
21 30765 1 1 46 CYS C C -5.073 2.062 -1.021 1.00 . A A . 37 CYS C 1 1
21 30766 1 1 46 CYS CA C -4.180 2.462 0.154 1.00 . A A . 37 CYS CA 1 1
21 30767 1 1 46 CYS CB C -3.707 3.914 0.044 1.00 . A A . 37 CYS CB 1 1
21 30768 1 1 46 CYS H H -2.509 1.486 -0.619 1.00 . A A . 37 CYS H 1 1
21 30769 1 1 46 CYS HA H -4.716 2.366 1.099 1.00 . A A . 37 CYS HA 1 1
21 30770 1 1 46 CYS HB2 H -3.333 4.061 -0.969 1.00 . A A . 37 CYS HB2 1 1
21 30771 1 1 46 CYS HB3 H -4.562 4.572 0.204 1.00 . A A . 37 CYS HB3 1 1
21 30772 1 1 46 CYS N N -3.061 1.536 0.214 1.00 . A A . 37 CYS N 1 1
21 30773 1 1 46 CYS O O -4.790 1.088 -1.717 1.00 . A A . 37 CYS O 1 1
21 30774 1 1 46 CYS SG S -2.381 4.380 1.215 1.00 . A A . 37 CYS SG 1 1
21 30775 1 1 47 ALA C C -7.606 3.899 -2.824 1.00 . A A . 38 ALA C 1 1
21 30776 1 1 47 ALA CA C -7.071 2.571 -2.286 1.00 . A A . 38 ALA CA 1 1
21 30777 1 1 47 ALA CB C -8.188 1.655 -1.782 1.00 . A A . 38 ALA CB 1 1
21 30778 1 1 47 ALA H H -6.358 3.624 -0.635 1.00 . A A . 38 ALA H 1 1
21 30779 1 1 47 ALA HA H -6.528 2.058 -3.079 1.00 . A A . 38 ALA HA 1 1
21 30780 1 1 47 ALA HB1 H -7.809 1.034 -0.970 1.00 . A A . 38 ALA HB1 1 1
21 30781 1 1 47 ALA HB2 H -9.019 2.259 -1.418 1.00 . A A . 38 ALA HB2 1 1
21 30782 1 1 47 ALA HB3 H -8.530 1.018 -2.596 1.00 . A A . 38 ALA HB3 1 1
21 30783 1 1 47 ALA N N -6.135 2.834 -1.206 1.00 . A A . 38 ALA N 1 1
21 30784 1 1 47 ALA O O -8.512 4.491 -2.239 1.00 . A A . 38 ALA O 1 1
21 30785 1 1 48 TRP C C -8.889 5.434 -4.993 1.00 . A A . 39 TRP C 1 1
21 30786 1 1 48 TRP CA C -7.430 5.576 -4.559 1.00 . A A . 39 TRP CA 1 1
21 30787 1 1 48 TRP CB C -6.495 5.942 -5.713 1.00 . A A . 39 TRP CB 1 1
21 30788 1 1 48 TRP CD1 C -6.199 8.478 -5.341 1.00 . A A . 39 TRP CD1 1 1
21 30789 1 1 48 TRP CD2 C -4.280 7.375 -5.414 1.00 . A A . 39 TRP CD2 1 1
21 30790 1 1 48 TRP CE2 C -3.982 8.707 -5.212 1.00 . A A . 39 TRP CE2 1 1
21 30791 1 1 48 TRP CE3 C -3.266 6.405 -5.508 1.00 . A A . 39 TRP CE3 1 1
21 30792 1 1 48 TRP CG C -5.714 7.239 -5.496 1.00 . A A . 39 TRP CG 1 1
21 30793 1 1 48 TRP CH2 C -1.649 8.242 -5.177 1.00 . A A . 39 TRP CH2 1 1
21 30794 1 1 48 TRP CZ2 C -2.674 9.191 -5.088 1.00 . A A . 39 TRP CZ2 1 1
21 30795 1 1 48 TRP CZ3 C -1.965 6.904 -5.380 1.00 . A A . 39 TRP CZ3 1 1
21 30796 1 1 48 TRP H H -6.286 3.842 -4.404 1.00 . A A . 39 TRP H 1 1
21 30797 1 1 48 TRP HA H -7.337 6.367 -3.813 1.00 . A A . 39 TRP HA 1 1
21 30798 1 1 48 TRP HB2 H -5.781 5.129 -5.847 1.00 . A A . 39 TRP HB2 1 1
21 30799 1 1 48 TRP HB3 H -7.082 6.032 -6.627 1.00 . A A . 39 TRP HB3 1 1
21 30800 1 1 48 TRP HD1 H -7.260 8.727 -5.353 1.00 . A A . 39 TRP HD1 1 1
21 30801 1 1 48 TRP HE1 H -5.309 10.473 -5.020 1.00 . A A . 39 TRP HE1 1 1
21 30802 1 1 48 TRP HE3 H -3.475 5.346 -5.666 1.00 . A A . 39 TRP HE3 1 1
21 30803 1 1 48 TRP HH2 H -0.607 8.551 -5.088 1.00 . A A . 39 TRP HH2 1 1
21 30804 1 1 48 TRP HZ2 H -2.466 10.249 -4.928 1.00 . A A . 39 TRP HZ2 1 1
21 30805 1 1 48 TRP HZ3 H -1.140 6.193 -5.445 1.00 . A A . 39 TRP HZ3 1 1
21 30806 1 1 48 TRP N N -7.023 4.330 -3.934 1.00 . A A . 39 TRP N 1 1
21 30807 1 1 48 TRP NE1 N -5.187 9.400 -5.168 1.00 . A A . 39 TRP NE1 1 1
21 30808 1 1 48 TRP O O -9.334 4.340 -5.338 1.00 . A A . 39 TRP O 1 1
21 30809 1 1 49 VAL C C -11.244 7.731 -6.309 1.00 . A A . 40 VAL C 1 1
21 30810 1 1 49 VAL CA C -10.996 6.568 -5.346 1.00 . A A . 40 VAL CA 1 1
21 30811 1 1 49 VAL CB C -11.882 6.624 -4.101 1.00 . A A . 40 VAL CB 1 1
21 30812 1 1 49 VAL CG1 C -13.349 6.378 -4.459 1.00 . A A . 40 VAL CG1 1 1
21 30813 1 1 49 VAL CG2 C -11.401 5.629 -3.042 1.00 . A A . 40 VAL CG2 1 1
21 30814 1 1 49 VAL H H -9.226 7.439 -4.678 1.00 . A A . 40 VAL H 1 1
21 30815 1 1 49 VAL HA H -11.203 5.632 -5.866 1.00 . A A . 40 VAL HA 1 1
21 30816 1 1 49 VAL HB H -11.804 7.625 -3.678 1.00 . A A . 40 VAL HB 1 1
21 30817 1 1 49 VAL HG11 H -13.431 6.169 -5.526 1.00 . A A . 40 VAL HG11 1 1
21 30818 1 1 49 VAL HG12 H -13.723 5.526 -3.892 1.00 . A A . 40 VAL HG12 1 1
21 30819 1 1 49 VAL HG13 H -13.936 7.263 -4.215 1.00 . A A . 40 VAL HG13 1 1
21 30820 1 1 49 VAL HG21 H -10.819 6.155 -2.286 1.00 . A A . 40 VAL HG21 1 1
21 30821 1 1 49 VAL HG22 H -12.264 5.155 -2.571 1.00 . A A . 40 VAL HG22 1 1
21 30822 1 1 49 VAL HG23 H -10.781 4.867 -3.514 1.00 . A A . 40 VAL HG23 1 1
21 30823 1 1 49 VAL N N -9.595 6.554 -4.961 1.00 . A A . 40 VAL N 1 1
21 30824 1 1 49 VAL O O -10.600 7.827 -7.353 1.00 . A A . 40 VAL O 1 1
21 30825 1 1 50 ASP C C -11.268 10.589 -6.964 1.00 . A A . 41 ASP C 1 1
21 30826 1 1 50 ASP CA C -12.520 9.740 -6.738 1.00 . A A . 41 ASP CA 1 1
21 30827 1 1 50 ASP CB C -13.565 10.616 -6.044 1.00 . A A . 41 ASP CB 1 1
21 30828 1 1 50 ASP CG C -14.927 10.671 -6.740 1.00 . A A . 41 ASP CG 1 1
21 30829 1 1 50 ASP H H -12.699 8.503 -5.073 1.00 . A A . 41 ASP H 1 1
21 30830 1 1 50 ASP HA H -12.918 9.328 -7.666 1.00 . A A . 41 ASP HA 1 1
21 30831 1 1 50 ASP HB2 H -13.718 10.223 -5.038 1.00 . A A . 41 ASP HB2 1 1
21 30832 1 1 50 ASP HB3 H -13.173 11.630 -5.965 1.00 . A A . 41 ASP HB3 1 1
21 30833 1 1 50 ASP HD2 H -16.154 9.745 -7.768 1.00 . A A . 41 ASP HD2 1 1
21 30834 1 1 50 ASP N N -12.179 8.587 -5.923 1.00 . A A . 41 ASP N 1 1
21 30835 1 1 50 ASP O O -10.199 10.276 -6.440 1.00 . A A . 41 ASP O 1 1
21 30836 1 1 50 ASP OD1 O -15.572 11.738 -6.641 1.00 . A A . 41 ASP OD1 1 1
21 30837 1 1 50 ASP OD2 O -15.293 9.647 -7.355 1.00 . A A . 41 ASP OD2 1 1
21 30838 1 1 51 THR C C -9.899 13.291 -6.788 1.00 . A A . 42 THR C 1 1
21 30839 1 1 51 THR CA C -10.336 12.541 -8.047 1.00 . A A . 42 THR CA 1 1
21 30840 1 1 51 THR CB C -10.774 13.465 -9.185 1.00 . A A . 42 THR CB 1 1
21 30841 1 1 51 THR CG2 C -9.641 14.370 -9.674 1.00 . A A . 42 THR CG2 1 1
21 30842 1 1 51 THR H H -12.311 11.892 -8.168 1.00 . A A . 42 THR H 1 1
21 30843 1 1 51 THR HA H -9.486 11.940 -8.373 1.00 . A A . 42 THR HA 1 1
21 30844 1 1 51 THR HB H -11.645 14.053 -8.895 1.00 . A A . 42 THR HB 1 1
21 30845 1 1 51 THR HG1 H -10.249 11.940 -10.369 1.00 . A A . 42 THR HG1 1 1
21 30846 1 1 51 THR HG21 H -9.592 15.260 -9.047 1.00 . A A . 42 THR HG21 1 1
21 30847 1 1 51 THR HG22 H -8.696 13.832 -9.615 1.00 . A A . 42 THR HG22 1 1
21 30848 1 1 51 THR HG23 H -9.830 14.663 -10.706 1.00 . A A . 42 THR HG23 1 1
21 30849 1 1 51 THR N N -11.440 11.645 -7.746 1.00 . A A . 42 THR N 1 1
21 30850 1 1 51 THR O O -10.422 14.363 -6.487 1.00 . A A . 42 THR O 1 1
21 30851 1 1 51 THR OG1 O -11.009 12.582 -10.279 1.00 . A A . 42 THR OG1 1 1
21 30852 1 1 52 GLY C C -8.755 12.429 -3.648 1.00 . A A . 43 GLY C 1 1
21 30853 1 1 52 GLY CA C -8.432 13.299 -4.866 1.00 . A A . 43 GLY CA 1 1
21 30854 1 1 52 GLY H H -8.524 11.827 -6.337 1.00 . A A . 43 GLY H 1 1
21 30855 1 1 52 GLY HA2 H -7.353 13.431 -4.946 1.00 . A A . 43 GLY HA2 1 1
21 30856 1 1 52 GLY HA3 H -8.865 14.291 -4.733 1.00 . A A . 43 GLY HA3 1 1
21 30857 1 1 52 GLY N N -8.945 12.699 -6.085 1.00 . A A . 43 GLY N 1 1
21 30858 1 1 52 GLY O O -8.124 12.561 -2.601 1.00 . A A . 43 GLY O 1 1
21 30859 1 1 53 VAL C C -9.158 9.507 -2.653 1.00 . A A . 44 VAL C 1 1
21 30860 1 1 53 VAL CA C -10.151 10.667 -2.759 1.00 . A A . 44 VAL CA 1 1
21 30861 1 1 53 VAL CB C -11.590 10.201 -2.993 1.00 . A A . 44 VAL CB 1 1
21 30862 1 1 53 VAL CG1 C -12.083 9.338 -1.829 1.00 . A A . 44 VAL CG1 1 1
21 30863 1 1 53 VAL CG2 C -12.521 11.393 -3.225 1.00 . A A . 44 VAL CG2 1 1
21 30864 1 1 53 VAL H H -10.245 11.457 -4.683 1.00 . A A . 44 VAL H 1 1
21 30865 1 1 53 VAL HA H -10.128 11.236 -1.829 1.00 . A A . 44 VAL HA 1 1
21 30866 1 1 53 VAL HB H -11.601 9.587 -3.893 1.00 . A A . 44 VAL HB 1 1
21 30867 1 1 53 VAL HG11 H -11.231 8.875 -1.333 1.00 . A A . 44 VAL HG11 1 1
21 30868 1 1 53 VAL HG12 H -12.622 9.963 -1.116 1.00 . A A . 44 VAL HG12 1 1
21 30869 1 1 53 VAL HG13 H -12.749 8.563 -2.208 1.00 . A A . 44 VAL HG13 1 1
21 30870 1 1 53 VAL HG21 H -12.375 12.128 -2.432 1.00 . A A . 44 VAL HG21 1 1
21 30871 1 1 53 VAL HG22 H -12.294 11.849 -4.188 1.00 . A A . 44 VAL HG22 1 1
21 30872 1 1 53 VAL HG23 H -13.556 11.053 -3.217 1.00 . A A . 44 VAL HG23 1 1
21 30873 1 1 53 VAL N N -9.737 11.558 -3.828 1.00 . A A . 44 VAL N 1 1
21 30874 1 1 53 VAL O O -8.918 8.799 -3.629 1.00 . A A . 44 VAL O 1 1
21 30875 1 1 54 LEU C C -7.983 7.597 0.110 1.00 . A A . 45 LEU C 1 1
21 30876 1 1 54 LEU CA C -7.645 8.289 -1.212 1.00 . A A . 45 LEU CA 1 1
21 30877 1 1 54 LEU CB C -6.217 8.836 -1.273 1.00 . A A . 45 LEU CB 1 1
21 30878 1 1 54 LEU CD1 C -3.820 8.573 -2.013 1.00 . A A . 45 LEU CD1 1 1
21 30879 1 1 54 LEU CD2 C -4.974 6.708 -0.738 1.00 . A A . 45 LEU CD2 1 1
21 30880 1 1 54 LEU CG C -5.142 7.851 -1.740 1.00 . A A . 45 LEU CG 1 1
21 30881 1 1 54 LEU H H -8.807 9.930 -0.669 1.00 . A A . 45 LEU H 1 1
21 30882 1 1 54 LEU HA H -7.747 7.562 -2.018 1.00 . A A . 45 LEU HA 1 1
21 30883 1 1 54 LEU HB2 H -6.216 9.677 -1.966 1.00 . A A . 45 LEU HB2 1 1
21 30884 1 1 54 LEU HB3 H -5.945 9.197 -0.282 1.00 . A A . 45 LEU HB3 1 1
21 30885 1 1 54 LEU HD11 H -3.986 9.373 -2.735 1.00 . A A . 45 LEU HD11 1 1
21 30886 1 1 54 LEU HD12 H -3.438 8.995 -1.084 1.00 . A A . 45 LEU HD12 1 1
21 30887 1 1 54 LEU HD13 H -3.097 7.865 -2.416 1.00 . A A . 45 LEU HD13 1 1
21 30888 1 1 54 LEU HD21 H -3.917 6.588 -0.498 1.00 . A A . 45 LEU HD21 1 1
21 30889 1 1 54 LEU HD22 H -5.529 6.936 0.172 1.00 . A A . 45 LEU HD22 1 1
21 30890 1 1 54 LEU HD23 H -5.354 5.784 -1.174 1.00 . A A . 45 LEU HD23 1 1
21 30891 1 1 54 LEU HG H -5.468 7.410 -2.681 1.00 . A A . 45 LEU HG 1 1
21 30892 1 1 54 LEU N N -8.606 9.350 -1.458 1.00 . A A . 45 LEU N 1 1
21 30893 1 1 54 LEU O O -8.088 8.250 1.147 1.00 . A A . 45 LEU O 1 1
21 30894 1 1 55 ALA C C -7.262 4.632 1.584 1.00 . A A . 46 ALA C 1 1
21 30895 1 1 55 ALA CA C -8.466 5.496 1.207 1.00 . A A . 46 ALA CA 1 1
21 30896 1 1 55 ALA CB C -9.720 4.663 0.935 1.00 . A A . 46 ALA CB 1 1
21 30897 1 1 55 ALA H H -8.055 5.761 -0.818 1.00 . A A . 46 ALA H 1 1
21 30898 1 1 55 ALA HA H -8.675 6.189 2.022 1.00 . A A . 46 ALA HA 1 1
21 30899 1 1 55 ALA HB1 H -10.318 4.599 1.844 1.00 . A A . 46 ALA HB1 1 1
21 30900 1 1 55 ALA HB2 H -10.306 5.135 0.148 1.00 . A A . 46 ALA HB2 1 1
21 30901 1 1 55 ALA HB3 H -9.429 3.660 0.621 1.00 . A A . 46 ALA HB3 1 1
21 30902 1 1 55 ALA N N -8.142 6.284 0.030 1.00 . A A . 46 ALA N 1 1
21 30903 1 1 55 ALA O O -7.096 3.531 1.061 1.00 . A A . 46 ALA O 1 1
21 30904 1 1 56 CYS C C -5.709 3.341 3.894 1.00 . A A . 47 CYS C 1 1
21 30905 1 1 56 CYS CA C -5.267 4.454 2.940 1.00 . A A . 47 CYS CA 1 1
21 30906 1 1 56 CYS CB C -4.258 5.399 3.595 1.00 . A A . 47 CYS CB 1 1
21 30907 1 1 56 CYS H H -6.594 6.059 2.908 1.00 . A A . 47 CYS H 1 1
21 30908 1 1 56 CYS HA H -4.793 4.037 2.053 1.00 . A A . 47 CYS HA 1 1
21 30909 1 1 56 CYS HB2 H -4.778 6.330 3.819 1.00 . A A . 47 CYS HB2 1 1
21 30910 1 1 56 CYS HB3 H -3.916 4.952 4.530 1.00 . A A . 47 CYS HB3 1 1
21 30911 1 1 56 CYS N N -6.452 5.163 2.488 1.00 . A A . 47 CYS N 1 1
21 30912 1 1 56 CYS O O -6.779 3.420 4.492 1.00 . A A . 47 CYS O 1 1
21 30913 1 1 56 CYS SG S -2.797 5.793 2.566 1.00 . A A . 47 CYS SG 1 1
21 30914 1 1 57 ASN C C -4.106 1.145 5.992 1.00 . A A . 48 ASN C 1 1
21 30915 1 1 57 ASN CA C -5.149 1.202 4.874 1.00 . A A . 48 ASN CA 1 1
21 30916 1 1 57 ASN CB C -5.088 -0.118 4.103 1.00 . A A . 48 ASN CB 1 1
21 30917 1 1 57 ASN CG C -5.872 -1.214 4.828 1.00 . A A . 48 ASN CG 1 1
21 30918 1 1 57 ASN H H -3.990 2.272 3.513 1.00 . A A . 48 ASN H 1 1
21 30919 1 1 57 ASN HA H -6.155 1.381 5.251 1.00 . A A . 48 ASN HA 1 1
21 30920 1 1 57 ASN HB2 H -5.521 0.031 3.114 1.00 . A A . 48 ASN HB2 1 1
21 30921 1 1 57 ASN HB3 H -4.049 -0.428 3.985 1.00 . A A . 48 ASN HB3 1 1
21 30922 1 1 57 ASN HD21 H -5.750 -2.344 3.153 1.00 . A A . 48 ASN HD21 1 1
21 30923 1 1 57 ASN HD22 H -6.596 -3.072 4.478 1.00 . A A . 48 ASN HD22 1 1
21 30924 1 1 57 ASN N N -4.860 2.329 4.004 1.00 . A A . 48 ASN N 1 1
21 30925 1 1 57 ASN ND2 N -6.090 -2.300 4.092 1.00 . A A . 48 ASN ND2 1 1
21 30926 1 1 57 ASN O O -3.159 0.363 5.923 1.00 . A A . 48 ASN O 1 1
21 30927 1 1 57 ASN OD1 O -6.253 -1.082 5.979 1.00 . A A . 48 ASN OD1 1 1
21 30928 1 1 58 PRO C C -3.608 0.857 9.075 1.00 . A A . 49 PRO C 1 1
21 30929 1 1 58 PRO CA C -3.412 2.063 8.153 1.00 . A A . 49 PRO CA 1 1
21 30930 1 1 58 PRO CB C -3.713 3.387 8.835 1.00 . A A . 49 PRO CB 1 1
21 30931 1 1 58 PRO CD C -5.432 2.947 7.137 1.00 . A A . 49 PRO CD 1 1
21 30932 1 1 58 PRO CG C -5.087 3.808 8.341 1.00 . A A . 49 PRO CG 1 1
21 30933 1 1 58 PRO HA H -2.463 2.015 7.839 1.00 . A A . 49 PRO HA 1 1
21 30934 1 1 58 PRO HB2 H -3.716 3.266 9.919 1.00 . A A . 49 PRO HB2 1 1
21 30935 1 1 58 PRO HB3 H -2.961 4.135 8.584 1.00 . A A . 49 PRO HB3 1 1
21 30936 1 1 58 PRO HD2 H -6.371 2.418 7.307 1.00 . A A . 49 PRO HD2 1 1
21 30937 1 1 58 PRO HD3 H -5.535 3.551 6.235 1.00 . A A . 49 PRO HD3 1 1
21 30938 1 1 58 PRO HG2 H -5.811 3.600 9.130 1.00 . A A . 49 PRO HG2 1 1
21 30939 1 1 58 PRO HG3 H -5.088 4.863 8.069 1.00 . A A . 49 PRO HG3 1 1
21 30940 1 1 58 PRO N N -4.321 2.007 7.022 1.00 . A A . 49 PRO N 1 1
21 30941 1 1 58 PRO O O -3.408 0.956 10.285 1.00 . A A . 49 PRO O 1 1
21 30942 1 1 59 ALA C C -3.345 -2.593 8.645 1.00 . A A . 50 ALA C 1 1
21 30943 1 1 59 ALA CA C -4.223 -1.478 9.218 1.00 . A A . 50 ALA CA 1 1
21 30944 1 1 59 ALA CB C -5.711 -1.831 9.183 1.00 . A A . 50 ALA CB 1 1
21 30945 1 1 59 ALA H H -4.159 -0.327 7.483 1.00 . A A . 50 ALA H 1 1
21 30946 1 1 59 ALA HA H -3.931 -1.291 10.252 1.00 . A A . 50 ALA HA 1 1
21 30947 1 1 59 ALA HB1 H -6.158 -1.624 10.156 1.00 . A A . 50 ALA HB1 1 1
21 30948 1 1 59 ALA HB2 H -6.209 -1.233 8.421 1.00 . A A . 50 ALA HB2 1 1
21 30949 1 1 59 ALA HB3 H -5.828 -2.890 8.948 1.00 . A A . 50 ALA HB3 1 1
21 30950 1 1 59 ALA N N -3.998 -0.255 8.468 1.00 . A A . 50 ALA N 1 1
21 30951 1 1 59 ALA O O -3.376 -3.723 9.129 1.00 . A A . 50 ALA O 1 1
21 30952 1 1 60 ASP C C -1.075 -4.098 8.041 1.00 . A A . 51 ASP C 1 1
21 30953 1 1 60 ASP CA C -1.698 -3.190 6.979 1.00 . A A . 51 ASP CA 1 1
21 30954 1 1 60 ASP CB C -0.564 -2.479 6.239 1.00 . A A . 51 ASP CB 1 1
21 30955 1 1 60 ASP CG C 0.136 -1.375 7.036 1.00 . A A . 51 ASP CG 1 1
21 30956 1 1 60 ASP H H -2.564 -1.314 7.235 1.00 . A A . 51 ASP H 1 1
21 30957 1 1 60 ASP HA H -2.329 -3.739 6.279 1.00 . A A . 51 ASP HA 1 1
21 30958 1 1 60 ASP HB2 H 0.183 -3.227 5.974 1.00 . A A . 51 ASP HB2 1 1
21 30959 1 1 60 ASP HB3 H -0.963 -2.046 5.321 1.00 . A A . 51 ASP HB3 1 1
21 30960 1 1 60 ASP HD2 H 1.528 -0.973 8.183 1.00 . A A . 51 ASP HD2 1 1
21 30961 1 1 60 ASP N N -2.583 -2.235 7.623 1.00 . A A . 51 ASP N 1 1
21 30962 1 1 60 ASP O O -0.928 -5.300 7.828 1.00 . A A . 51 ASP O 1 1
21 30963 1 1 60 ASP OD1 O -0.346 -0.225 6.956 1.00 . A A . 51 ASP OD1 1 1
21 30964 1 1 60 ASP OD2 O 1.136 -1.708 7.707 1.00 . A A . 51 ASP OD2 1 1
21 30965 1 1 61 PHE C C 1.251 -4.776 9.858 1.00 . A A . 52 PHE C 1 1
21 30966 1 1 61 PHE CA C -0.118 -4.224 10.259 1.00 . A A . 52 PHE CA 1 1
21 30967 1 1 61 PHE CB C -1.053 -5.392 10.581 1.00 . A A . 52 PHE CB 1 1
21 30968 1 1 61 PHE CD1 C -1.877 -4.304 12.680 1.00 . A A . 52 PHE CD1 1 1
21 30969 1 1 61 PHE CD2 C -3.431 -5.481 11.359 1.00 . A A . 52 PHE CD2 1 1
21 30970 1 1 61 PHE CE1 C -2.906 -3.982 13.604 1.00 . A A . 52 PHE CE1 1 1
21 30971 1 1 61 PHE CE2 C -4.460 -5.161 12.283 1.00 . A A . 52 PHE CE2 1 1
21 30972 1 1 61 PHE CG C -2.160 -5.046 11.577 1.00 . A A . 52 PHE CG 1 1
21 30973 1 1 61 PHE CZ C -4.175 -4.418 13.386 1.00 . A A . 52 PHE CZ 1 1
21 30974 1 1 61 PHE H H -0.845 -2.508 9.328 1.00 . A A . 52 PHE H 1 1
21 30975 1 1 61 PHE HA H 0.002 -3.528 11.090 1.00 . A A . 52 PHE HA 1 1
21 30976 1 1 61 PHE HB2 H -1.519 -5.725 9.654 1.00 . A A . 52 PHE HB2 1 1
21 30977 1 1 61 PHE HB3 H -0.461 -6.216 10.982 1.00 . A A . 52 PHE HB3 1 1
21 30978 1 1 61 PHE HD1 H -0.858 -3.955 12.855 1.00 . A A . 52 PHE HD1 1 1
21 30979 1 1 61 PHE HD2 H -3.659 -6.076 10.474 1.00 . A A . 52 PHE HD2 1 1
21 30980 1 1 61 PHE HE1 H -2.678 -3.388 14.489 1.00 . A A . 52 PHE HE1 1 1
21 30981 1 1 61 PHE HE2 H -5.477 -5.510 12.108 1.00 . A A . 52 PHE HE2 1 1
21 30982 1 1 61 PHE HZ H -4.966 -4.171 14.096 1.00 . A A . 52 PHE HZ 1 1
21 30983 1 1 61 PHE N N -0.723 -3.487 9.163 1.00 . A A . 52 PHE N 1 1
21 30984 1 1 61 PHE O O 2.036 -5.181 10.715 1.00 . A A . 52 PHE O 1 1
21 30985 1 1 62 SER C C 3.845 -4.206 8.189 1.00 . A A . 53 SER C 1 1
21 30986 1 1 62 SER CA C 2.757 -5.271 8.032 1.00 . A A . 53 SER CA 1 1
21 30987 1 1 62 SER CB C 2.622 -5.678 6.563 1.00 . A A . 53 SER CB 1 1
21 30988 1 1 62 SER H H 0.853 -4.444 7.867 1.00 . A A . 53 SER H 1 1
21 30989 1 1 62 SER HA H 2.994 -6.150 8.631 1.00 . A A . 53 SER HA 1 1
21 30990 1 1 62 SER HB2 H 2.081 -4.894 6.034 1.00 . A A . 53 SER HB2 1 1
21 30991 1 1 62 SER HB3 H 3.612 -5.781 6.122 1.00 . A A . 53 SER HB3 1 1
21 30992 1 1 62 SER HG H 2.502 -7.675 6.629 1.00 . A A . 53 SER HG 1 1
21 30993 1 1 62 SER N N 1.497 -4.775 8.556 1.00 . A A . 53 SER N 1 1
21 30994 1 1 62 SER O O 3.543 -3.030 8.384 1.00 . A A . 53 SER O 1 1
21 30995 1 1 62 SER OG O 1.906 -6.902 6.412 1.00 . A A . 53 SER OG 1 1
21 30996 1 1 63 SER C C 7.452 -4.367 7.553 1.00 . A A . 54 SER C 1 1
21 30997 1 1 63 SER CA C 6.221 -3.757 8.227 1.00 . A A . 54 SER CA 1 1
21 30998 1 1 63 SER CB C 6.517 -3.452 9.697 1.00 . A A . 54 SER CB 1 1
21 30999 1 1 63 SER H H 5.324 -5.616 7.939 1.00 . A A . 54 SER H 1 1
21 31000 1 1 63 SER HA H 5.922 -2.840 7.720 1.00 . A A . 54 SER HA 1 1
21 31001 1 1 63 SER HB2 H 7.461 -2.911 9.757 1.00 . A A . 54 SER HB2 1 1
21 31002 1 1 63 SER HB3 H 5.725 -2.823 10.104 1.00 . A A . 54 SER HB3 1 1
21 31003 1 1 63 SER HG H 5.863 -5.254 10.275 1.00 . A A . 54 SER HG 1 1
21 31004 1 1 63 SER N N 5.088 -4.658 8.098 1.00 . A A . 54 SER N 1 1
21 31005 1 1 63 SER O O 7.612 -5.587 7.530 1.00 . A A . 54 SER O 1 1
21 31006 1 1 63 SER OG O 6.627 -4.639 10.478 1.00 . A A . 54 SER OG 1 1
21 31007 1 1 64 VAL C C 10.677 -3.059 6.808 1.00 . A A . 55 VAL C 1 1
21 31008 1 1 64 VAL CA C 9.503 -3.927 6.351 1.00 . A A . 55 VAL CA 1 1
21 31009 1 1 64 VAL CB C 9.299 -3.903 4.834 1.00 . A A . 55 VAL CB 1 1
21 31010 1 1 64 VAL CG1 C 8.452 -2.699 4.414 1.00 . A A . 55 VAL CG1 1 1
21 31011 1 1 64 VAL CG2 C 10.641 -3.913 4.100 1.00 . A A . 55 VAL CG2 1 1
21 31012 1 1 64 VAL H H 8.155 -2.500 7.046 1.00 . A A . 55 VAL H 1 1
21 31013 1 1 64 VAL HA H 9.692 -4.958 6.649 1.00 . A A . 55 VAL HA 1 1
21 31014 1 1 64 VAL HB H 8.757 -4.806 4.555 1.00 . A A . 55 VAL HB 1 1
21 31015 1 1 64 VAL HG11 H 8.992 -1.779 4.642 1.00 . A A . 55 VAL HG11 1 1
21 31016 1 1 64 VAL HG12 H 8.255 -2.749 3.343 1.00 . A A . 55 VAL HG12 1 1
21 31017 1 1 64 VAL HG13 H 7.508 -2.711 4.958 1.00 . A A . 55 VAL HG13 1 1
21 31018 1 1 64 VAL HG21 H 10.466 -3.882 3.024 1.00 . A A . 55 VAL HG21 1 1
21 31019 1 1 64 VAL HG22 H 11.224 -3.043 4.398 1.00 . A A . 55 VAL HG22 1 1
21 31020 1 1 64 VAL HG23 H 11.187 -4.822 4.353 1.00 . A A . 55 VAL HG23 1 1
21 31021 1 1 64 VAL N N 8.291 -3.490 7.023 1.00 . A A . 55 VAL N 1 1
21 31022 1 1 64 VAL O O 10.476 -1.997 7.396 1.00 . A A . 55 VAL O 1 1
21 31023 1 1 65 THR C C 13.814 -2.321 5.652 1.00 . A A . 56 THR C 1 1
21 31024 1 1 65 THR CA C 13.082 -2.823 6.898 1.00 . A A . 56 THR CA 1 1
21 31025 1 1 65 THR CB C 13.932 -3.749 7.770 1.00 . A A . 56 THR CB 1 1
21 31026 1 1 65 THR CG2 C 15.351 -3.216 7.980 1.00 . A A . 56 THR CG2 1 1
21 31027 1 1 65 THR H H 12.032 -4.406 6.044 1.00 . A A . 56 THR H 1 1
21 31028 1 1 65 THR HA H 12.793 -1.944 7.474 1.00 . A A . 56 THR HA 1 1
21 31029 1 1 65 THR HB H 13.952 -4.760 7.361 1.00 . A A . 56 THR HB 1 1
21 31030 1 1 65 THR HG1 H 13.943 -4.051 9.748 1.00 . A A . 56 THR HG1 1 1
21 31031 1 1 65 THR HG21 H 15.986 -3.540 7.155 1.00 . A A . 56 THR HG21 1 1
21 31032 1 1 65 THR HG22 H 15.329 -2.128 8.015 1.00 . A A . 56 THR HG22 1 1
21 31033 1 1 65 THR HG23 H 15.749 -3.602 8.919 1.00 . A A . 56 THR HG23 1 1
21 31034 1 1 65 THR N N 11.877 -3.542 6.523 1.00 . A A . 56 THR N 1 1
21 31035 1 1 65 THR O O 13.720 -2.928 4.586 1.00 . A A . 56 THR O 1 1
21 31036 1 1 65 THR OG1 O 13.333 -3.657 9.060 1.00 . A A . 56 THR OG1 1 1
21 31037 1 1 66 ALA C C 16.636 -1.318 4.617 1.00 . A A . 57 ALA C 1 1
21 31038 1 1 66 ALA CA C 15.274 -0.628 4.730 1.00 . A A . 57 ALA CA 1 1
21 31039 1 1 66 ALA CB C 15.401 0.880 4.951 1.00 . A A . 57 ALA CB 1 1
21 31040 1 1 66 ALA H H 14.598 -0.731 6.698 1.00 . A A . 57 ALA H 1 1
21 31041 1 1 66 ALA HA H 14.711 -0.803 3.812 1.00 . A A . 57 ALA HA 1 1
21 31042 1 1 66 ALA HB1 H 16.451 1.142 5.084 1.00 . A A . 57 ALA HB1 1 1
21 31043 1 1 66 ALA HB2 H 15.002 1.409 4.085 1.00 . A A . 57 ALA HB2 1 1
21 31044 1 1 66 ALA HB3 H 14.840 1.165 5.841 1.00 . A A . 57 ALA HB3 1 1
21 31045 1 1 66 ALA N N 14.527 -1.219 5.827 1.00 . A A . 57 ALA N 1 1
21 31046 1 1 66 ALA O O 17.155 -1.841 5.602 1.00 . A A . 57 ALA O 1 1
21 31047 1 1 67 ASP C C 19.465 -0.834 2.716 1.00 . A A . 58 ASP C 1 1
21 31048 1 1 67 ASP CA C 18.468 -1.910 3.154 1.00 . A A . 58 ASP CA 1 1
21 31049 1 1 67 ASP CB C 18.373 -2.949 2.035 1.00 . A A . 58 ASP CB 1 1
21 31050 1 1 67 ASP CG C 17.496 -2.542 0.848 1.00 . A A . 58 ASP CG 1 1
21 31051 1 1 67 ASP H H 16.749 -0.866 2.612 1.00 . A A . 58 ASP H 1 1
21 31052 1 1 67 ASP HA H 18.751 -2.382 4.095 1.00 . A A . 58 ASP HA 1 1
21 31053 1 1 67 ASP HB2 H 19.380 -3.132 1.661 1.00 . A A . 58 ASP HB2 1 1
21 31054 1 1 67 ASP HB3 H 17.985 -3.877 2.453 1.00 . A A . 58 ASP HB3 1 1
21 31055 1 1 67 ASP HD2 H 16.391 -3.143 -0.507 1.00 . A A . 58 ASP HD2 1 1
21 31056 1 1 67 ASP N N 17.177 -1.294 3.408 1.00 . A A . 58 ASP N 1 1
21 31057 1 1 67 ASP O O 19.266 -0.178 1.694 1.00 . A A . 58 ASP O 1 1
21 31058 1 1 67 ASP OD1 O 17.414 -1.321 0.595 1.00 . A A . 58 ASP OD1 1 1
21 31059 1 1 67 ASP OD2 O 16.926 -3.462 0.223 1.00 . A A . 58 ASP OD2 1 1
21 31060 1 1 68 ALA C C 20.892 1.539 2.601 1.00 . A A . 59 ALA C 1 1
21 31061 1 1 68 ALA CA C 21.541 0.299 3.220 1.00 . A A . 59 ALA CA 1 1
21 31062 1 1 68 ALA CB C 22.599 -0.323 2.306 1.00 . A A . 59 ALA CB 1 1
21 31063 1 1 68 ALA H H 20.667 -1.224 4.340 1.00 . A A . 59 ALA H 1 1
21 31064 1 1 68 ALA HA H 22.011 0.578 4.162 1.00 . A A . 59 ALA HA 1 1
21 31065 1 1 68 ALA HB1 H 23.444 -0.662 2.906 1.00 . A A . 59 ALA HB1 1 1
21 31066 1 1 68 ALA HB2 H 22.167 -1.170 1.773 1.00 . A A . 59 ALA HB2 1 1
21 31067 1 1 68 ALA HB3 H 22.941 0.422 1.587 1.00 . A A . 59 ALA HB3 1 1
21 31068 1 1 68 ALA N N 20.514 -0.686 3.511 1.00 . A A . 59 ALA N 1 1
21 31069 1 1 68 ALA O O 20.470 2.445 3.316 1.00 . A A . 59 ALA O 1 1
21 31070 1 1 69 ASN C C 18.987 3.124 1.290 1.00 . A A . 60 ASN C 1 1
21 31071 1 1 69 ASN CA C 20.241 2.651 0.554 1.00 . A A . 60 ASN CA 1 1
21 31072 1 1 69 ASN CB C 19.830 2.233 -0.860 1.00 . A A . 60 ASN CB 1 1
21 31073 1 1 69 ASN CG C 20.851 2.714 -1.892 1.00 . A A . 60 ASN CG 1 1
21 31074 1 1 69 ASN H H 21.177 0.795 0.702 1.00 . A A . 60 ASN H 1 1
21 31075 1 1 69 ASN HA H 21.019 3.414 0.519 1.00 . A A . 60 ASN HA 1 1
21 31076 1 1 69 ASN HB2 H 19.768 1.145 -0.902 1.00 . A A . 60 ASN HB2 1 1
21 31077 1 1 69 ASN HB3 H 18.848 2.646 -1.094 1.00 . A A . 60 ASN HB3 1 1
21 31078 1 1 69 ASN HD21 H 20.041 1.421 -3.225 1.00 . A A . 60 ASN HD21 1 1
21 31079 1 1 69 ASN HD22 H 21.368 2.362 -3.819 1.00 . A A . 60 ASN HD22 1 1
21 31080 1 1 69 ASN N N 20.832 1.538 1.277 1.00 . A A . 60 ASN N 1 1
21 31081 1 1 69 ASN ND2 N 20.745 2.116 -3.077 1.00 . A A . 60 ASN ND2 1 1
21 31082 1 1 69 ASN O O 18.773 4.325 1.452 1.00 . A A . 60 ASN O 1 1
21 31083 1 1 69 ASN OD1 O 21.681 3.569 -1.633 1.00 . A A . 60 ASN OD1 1 1
21 31084 1 1 70 GLY C C 15.760 1.786 1.772 1.00 . A A . 61 GLY C 1 1
21 31085 1 1 70 GLY CA C 16.964 2.459 2.436 1.00 . A A . 61 GLY CA 1 1
21 31086 1 1 70 GLY H H 18.372 1.182 1.584 1.00 . A A . 61 GLY H 1 1
21 31087 1 1 70 GLY HA2 H 17.048 2.123 3.469 1.00 . A A . 61 GLY HA2 1 1
21 31088 1 1 70 GLY HA3 H 16.812 3.538 2.464 1.00 . A A . 61 GLY HA3 1 1
21 31089 1 1 70 GLY N N 18.191 2.156 1.720 1.00 . A A . 61 GLY N 1 1
21 31090 1 1 70 GLY O O 14.620 2.006 2.177 1.00 . A A . 61 GLY O 1 1
21 31091 1 1 71 SER C C 14.442 -0.850 0.907 1.00 . A A . 62 SER C 1 1
21 31092 1 1 71 SER CA C 15.013 0.274 0.039 1.00 . A A . 62 SER CA 1 1
21 31093 1 1 71 SER CB C 15.544 -0.292 -1.280 1.00 . A A . 62 SER CB 1 1
21 31094 1 1 71 SER H H 16.987 0.808 0.440 1.00 . A A . 62 SER H 1 1
21 31095 1 1 71 SER HA H 14.249 1.022 -0.170 1.00 . A A . 62 SER HA 1 1
21 31096 1 1 71 SER HB2 H 15.180 0.330 -2.097 1.00 . A A . 62 SER HB2 1 1
21 31097 1 1 71 SER HB3 H 16.634 -0.264 -1.274 1.00 . A A . 62 SER HB3 1 1
21 31098 1 1 71 SER HG H 14.122 -1.698 -1.344 1.00 . A A . 62 SER HG 1 1
21 31099 1 1 71 SER N N 16.056 0.979 0.763 1.00 . A A . 62 SER N 1 1
21 31100 1 1 71 SER O O 15.189 -1.675 1.429 1.00 . A A . 62 SER O 1 1
21 31101 1 1 71 SER OG O 15.107 -1.630 -1.501 1.00 . A A . 62 SER OG 1 1
21 31102 1 1 72 ALA C C 12.380 -3.161 1.039 1.00 . A A . 63 ALA C 1 1
21 31103 1 1 72 ALA CA C 12.444 -1.852 1.828 1.00 . A A . 63 ALA CA 1 1
21 31104 1 1 72 ALA CB C 11.057 -1.342 2.224 1.00 . A A . 63 ALA CB 1 1
21 31105 1 1 72 ALA H H 12.523 -0.169 0.604 1.00 . A A . 63 ALA H 1 1
21 31106 1 1 72 ALA HA H 13.030 -2.012 2.733 1.00 . A A . 63 ALA HA 1 1
21 31107 1 1 72 ALA HB1 H 10.962 -0.293 1.944 1.00 . A A . 63 ALA HB1 1 1
21 31108 1 1 72 ALA HB2 H 10.294 -1.926 1.710 1.00 . A A . 63 ALA HB2 1 1
21 31109 1 1 72 ALA HB3 H 10.927 -1.442 3.302 1.00 . A A . 63 ALA HB3 1 1
21 31110 1 1 72 ALA N N 13.124 -0.844 1.033 1.00 . A A . 63 ALA N 1 1
21 31111 1 1 72 ALA O O 12.329 -3.147 -0.190 1.00 . A A . 63 ALA O 1 1
21 31112 1 1 73 SER C C 11.495 -6.524 2.027 1.00 . A A . 64 SER C 1 1
21 31113 1 1 73 SER CA C 12.327 -5.576 1.161 1.00 . A A . 64 SER CA 1 1
21 31114 1 1 73 SER CB C 13.731 -6.145 0.948 1.00 . A A . 64 SER CB 1 1
21 31115 1 1 73 SER H H 12.425 -4.264 2.776 1.00 . A A . 64 SER H 1 1
21 31116 1 1 73 SER HA H 11.847 -5.421 0.195 1.00 . A A . 64 SER HA 1 1
21 31117 1 1 73 SER HB2 H 13.639 -7.167 0.578 1.00 . A A . 64 SER HB2 1 1
21 31118 1 1 73 SER HB3 H 14.255 -5.548 0.203 1.00 . A A . 64 SER HB3 1 1
21 31119 1 1 73 SER HG H 14.354 -7.042 2.625 1.00 . A A . 64 SER HG 1 1
21 31120 1 1 73 SER N N 12.384 -4.262 1.777 1.00 . A A . 64 SER N 1 1
21 31121 1 1 73 SER O O 11.928 -6.926 3.107 1.00 . A A . 64 SER O 1 1
21 31122 1 1 73 SER OG O 14.486 -6.169 2.156 1.00 . A A . 64 SER OG 1 1
21 31123 1 1 74 THR C C 8.139 -7.976 1.431 1.00 . A A . 65 THR C 1 1
21 31124 1 1 74 THR CA C 9.419 -7.749 2.236 1.00 . A A . 65 THR CA 1 1
21 31125 1 1 74 THR CB C 9.168 -7.156 3.624 1.00 . A A . 65 THR CB 1 1
21 31126 1 1 74 THR CG2 C 7.697 -6.799 3.850 1.00 . A A . 65 THR CG2 1 1
21 31127 1 1 74 THR H H 9.971 -6.525 0.643 1.00 . A A . 65 THR H 1 1
21 31128 1 1 74 THR HA H 9.909 -8.718 2.338 1.00 . A A . 65 THR HA 1 1
21 31129 1 1 74 THR HB H 9.810 -6.292 3.801 1.00 . A A . 65 THR HB 1 1
21 31130 1 1 74 THR HG1 H 9.214 -7.962 5.455 1.00 . A A . 65 THR HG1 1 1
21 31131 1 1 74 THR HG21 H 7.089 -7.701 3.777 1.00 . A A . 65 THR HG21 1 1
21 31132 1 1 74 THR HG22 H 7.577 -6.360 4.841 1.00 . A A . 65 THR HG22 1 1
21 31133 1 1 74 THR HG23 H 7.376 -6.083 3.093 1.00 . A A . 65 THR HG23 1 1
21 31134 1 1 74 THR N N 10.316 -6.856 1.522 1.00 . A A . 65 THR N 1 1
21 31135 1 1 74 THR O O 7.875 -7.263 0.464 1.00 . A A . 65 THR O 1 1
21 31136 1 1 74 THR OG1 O 9.402 -8.244 4.515 1.00 . A A . 65 THR OG1 1 1
21 31137 1 1 75 SER C C 4.979 -8.505 1.806 1.00 . A A . 66 SER C 1 1
21 31138 1 1 75 SER CA C 6.131 -9.302 1.189 1.00 . A A . 66 SER CA 1 1
21 31139 1 1 75 SER CB C 5.842 -10.802 1.271 1.00 . A A . 66 SER CB 1 1
21 31140 1 1 75 SER H H 7.600 -9.547 2.646 1.00 . A A . 66 SER H 1 1
21 31141 1 1 75 SER HA H 6.279 -9.016 0.148 1.00 . A A . 66 SER HA 1 1
21 31142 1 1 75 SER HB2 H 4.929 -11.012 0.713 1.00 . A A . 66 SER HB2 1 1
21 31143 1 1 75 SER HB3 H 6.665 -11.354 0.819 1.00 . A A . 66 SER HB3 1 1
21 31144 1 1 75 SER HG H 5.965 -10.528 3.250 1.00 . A A . 66 SER HG 1 1
21 31145 1 1 75 SER N N 7.377 -8.972 1.859 1.00 . A A . 66 SER N 1 1
21 31146 1 1 75 SER O O 4.820 -8.479 3.026 1.00 . A A . 66 SER O 1 1
21 31147 1 1 75 SER OG O 5.660 -11.238 2.615 1.00 . A A . 66 SER OG 1 1
21 31148 1 1 76 LEU C C 1.776 -7.728 0.889 1.00 . A A . 67 LEU C 1 1
21 31149 1 1 76 LEU CA C 3.073 -7.080 1.378 1.00 . A A . 67 LEU CA 1 1
21 31150 1 1 76 LEU CB C 3.235 -5.623 0.939 1.00 . A A . 67 LEU CB 1 1
21 31151 1 1 76 LEU CD1 C 4.960 -5.478 2.773 1.00 . A A . 67 LEU CD1 1 1
21 31152 1 1 76 LEU CD2 C 4.597 -3.517 1.206 1.00 . A A . 67 LEU CD2 1 1
21 31153 1 1 76 LEU CG C 3.949 -4.700 1.928 1.00 . A A . 67 LEU CG 1 1
21 31154 1 1 76 LEU H H 4.340 -7.901 -0.055 1.00 . A A . 67 LEU H 1 1
21 31155 1 1 76 LEU HA H 3.073 -7.090 2.468 1.00 . A A . 67 LEU HA 1 1
21 31156 1 1 76 LEU HB2 H 3.810 -5.621 0.014 1.00 . A A . 67 LEU HB2 1 1
21 31157 1 1 76 LEU HB3 H 2.246 -5.212 0.738 1.00 . A A . 67 LEU HB3 1 1
21 31158 1 1 76 LEU HD11 H 5.628 -4.779 3.277 1.00 . A A . 67 LEU HD11 1 1
21 31159 1 1 76 LEU HD12 H 4.430 -6.073 3.517 1.00 . A A . 67 LEU HD12 1 1
21 31160 1 1 76 LEU HD13 H 5.542 -6.136 2.128 1.00 . A A . 67 LEU HD13 1 1
21 31161 1 1 76 LEU HD21 H 4.348 -3.559 0.145 1.00 . A A . 67 LEU HD21 1 1
21 31162 1 1 76 LEU HD22 H 4.224 -2.584 1.629 1.00 . A A . 67 LEU HD22 1 1
21 31163 1 1 76 LEU HD23 H 5.678 -3.565 1.328 1.00 . A A . 67 LEU HD23 1 1
21 31164 1 1 76 LEU HG H 3.205 -4.291 2.612 1.00 . A A . 67 LEU HG 1 1
21 31165 1 1 76 LEU N N 4.205 -7.875 0.935 1.00 . A A . 67 LEU N 1 1
21 31166 1 1 76 LEU O O 1.762 -8.388 -0.149 1.00 . A A . 67 LEU O 1 1
21 31167 1 1 77 THR C C -1.375 -7.086 0.464 1.00 . A A . 68 THR C 1 1
21 31168 1 1 77 THR CA C -0.579 -8.075 1.317 1.00 . A A . 68 THR CA 1 1
21 31169 1 1 77 THR CB C -1.286 -8.461 2.618 1.00 . A A . 68 THR CB 1 1
21 31170 1 1 77 THR CG2 C -1.204 -7.360 3.678 1.00 . A A . 68 THR CG2 1 1
21 31171 1 1 77 THR H H 0.740 -6.982 2.502 1.00 . A A . 68 THR H 1 1
21 31172 1 1 77 THR HA H -0.421 -8.966 0.710 1.00 . A A . 68 THR HA 1 1
21 31173 1 1 77 THR HB H -0.900 -9.404 3.006 1.00 . A A . 68 THR HB 1 1
21 31174 1 1 77 THR HG1 H -3.070 -9.366 2.561 1.00 . A A . 68 THR HG1 1 1
21 31175 1 1 77 THR HG21 H -2.023 -7.478 4.388 1.00 . A A . 68 THR HG21 1 1
21 31176 1 1 77 THR HG22 H -0.253 -7.434 4.205 1.00 . A A . 68 THR HG22 1 1
21 31177 1 1 77 THR HG23 H -1.277 -6.385 3.196 1.00 . A A . 68 THR HG23 1 1
21 31178 1 1 77 THR N N 0.719 -7.519 1.659 1.00 . A A . 68 THR N 1 1
21 31179 1 1 77 THR O O -2.001 -6.169 0.991 1.00 . A A . 68 THR O 1 1
21 31180 1 1 77 THR OG1 O -2.666 -8.501 2.265 1.00 . A A . 68 THR OG1 1 1
21 31181 1 1 78 VAL C C -3.525 -6.776 -1.734 1.00 . A A . 69 VAL C 1 1
21 31182 1 1 78 VAL CA C -2.032 -6.445 -1.774 1.00 . A A . 69 VAL CA 1 1
21 31183 1 1 78 VAL CB C -1.428 -6.579 -3.173 1.00 . A A . 69 VAL CB 1 1
21 31184 1 1 78 VAL CG1 C -1.855 -5.415 -4.069 1.00 . A A . 69 VAL CG1 1 1
21 31185 1 1 78 VAL CG2 C 0.097 -6.687 -3.104 1.00 . A A . 69 VAL CG2 1 1
21 31186 1 1 78 VAL H H -0.812 -8.055 -1.264 1.00 . A A . 69 VAL H 1 1
21 31187 1 1 78 VAL HA H -1.892 -5.416 -1.443 1.00 . A A . 69 VAL HA 1 1
21 31188 1 1 78 VAL HB H -1.809 -7.500 -3.615 1.00 . A A . 69 VAL HB 1 1
21 31189 1 1 78 VAL HG11 H -1.020 -5.119 -4.703 1.00 . A A . 69 VAL HG11 1 1
21 31190 1 1 78 VAL HG12 H -2.692 -5.726 -4.694 1.00 . A A . 69 VAL HG12 1 1
21 31191 1 1 78 VAL HG13 H -2.159 -4.571 -3.449 1.00 . A A . 69 VAL HG13 1 1
21 31192 1 1 78 VAL HG21 H 0.477 -5.980 -2.367 1.00 . A A . 69 VAL HG21 1 1
21 31193 1 1 78 VAL HG22 H 0.376 -7.700 -2.814 1.00 . A A . 69 VAL HG22 1 1
21 31194 1 1 78 VAL HG23 H 0.522 -6.458 -4.082 1.00 . A A . 69 VAL HG23 1 1
21 31195 1 1 78 VAL N N -1.323 -7.305 -0.842 1.00 . A A . 69 VAL N 1 1
21 31196 1 1 78 VAL O O -4.093 -7.222 -2.729 1.00 . A A . 69 VAL O 1 1
21 31197 1 1 79 ARG C C -6.349 -6.146 -1.499 1.00 . A A . 70 ARG C 1 1
21 31198 1 1 79 ARG CA C -5.535 -6.813 -0.388 1.00 . A A . 70 ARG CA 1 1
21 31199 1 1 79 ARG CB C -6.020 -6.300 0.969 1.00 . A A . 70 ARG CB 1 1
21 31200 1 1 79 ARG CD C -4.744 -4.945 2.670 1.00 . A A . 70 ARG CD 1 1
21 31201 1 1 79 ARG CG C -5.408 -4.936 1.292 1.00 . A A . 70 ARG CG 1 1
21 31202 1 1 79 ARG CZ C -2.601 -3.841 3.302 1.00 . A A . 70 ARG CZ 1 1
21 31203 1 1 79 ARG H H -3.649 -6.181 0.233 1.00 . A A . 70 ARG H 1 1
21 31204 1 1 79 ARG HA H -5.621 -7.899 -0.435 1.00 . A A . 70 ARG HA 1 1
21 31205 1 1 79 ARG HB2 H -7.105 -6.200 0.940 1.00 . A A . 70 ARG HB2 1 1
21 31206 1 1 79 ARG HB3 H -5.756 -7.015 1.748 1.00 . A A . 70 ARG HB3 1 1
21 31207 1 1 79 ARG HD2 H -5.186 -4.161 3.286 1.00 . A A . 70 ARG HD2 1 1
21 31208 1 1 79 ARG HD3 H -4.912 -5.906 3.158 1.00 . A A . 70 ARG HD3 1 1
21 31209 1 1 79 ARG HE H -2.794 -5.196 1.825 1.00 . A A . 70 ARG HE 1 1
21 31210 1 1 79 ARG HG2 H -4.654 -4.703 0.541 1.00 . A A . 70 ARG HG2 1 1
21 31211 1 1 79 ARG HG3 H -6.182 -4.169 1.263 1.00 . A A . 70 ARG HG3 1 1
21 31212 1 1 79 ARG HH11 H -4.208 -3.271 4.410 1.00 . A A . 70 ARG HH11 1 1
21 31213 1 1 79 ARG HH12 H -2.711 -2.512 4.838 1.00 . A A . 70 ARG HH12 1 1
21 31214 1 1 79 ARG HH21 H -0.819 -4.195 2.389 1.00 . A A . 70 ARG HH21 1 1
21 31215 1 1 79 ARG HH22 H -0.771 -3.041 3.680 1.00 . A A . 70 ARG HH22 1 1
21 31216 1 1 79 ARG N N -4.118 -6.544 -0.572 1.00 . A A . 70 ARG N 1 1
21 31217 1 1 79 ARG NE N -3.291 -4.696 2.535 1.00 . A A . 70 ARG NE 1 1
21 31218 1 1 79 ARG NH1 N -3.226 -3.150 4.264 1.00 . A A . 70 ARG NH1 1 1
21 31219 1 1 79 ARG NH2 N -1.285 -3.678 3.107 1.00 . A A . 70 ARG NH2 1 1
21 31220 1 1 79 ARG O O -6.008 -5.056 -1.955 1.00 . A A . 70 ARG O 1 1
21 31221 1 1 80 ARG C C -9.648 -5.951 -2.374 1.00 . A A . 71 ARG C 1 1
21 31222 1 1 80 ARG CA C -8.277 -6.316 -2.949 1.00 . A A . 71 ARG CA 1 1
21 31223 1 1 80 ARG CB C -8.458 -7.346 -4.066 1.00 . A A . 71 ARG CB 1 1
21 31224 1 1 80 ARG CD C -10.752 -7.243 -5.109 1.00 . A A . 71 ARG CD 1 1
21 31225 1 1 80 ARG CG C -9.299 -6.772 -5.208 1.00 . A A . 71 ARG CG 1 1
21 31226 1 1 80 ARG CZ C -11.934 -9.437 -5.116 1.00 . A A . 71 ARG CZ 1 1
21 31227 1 1 80 ARG H H -7.682 -7.714 -1.524 1.00 . A A . 71 ARG H 1 1
21 31228 1 1 80 ARG HA H -7.763 -5.433 -3.328 1.00 . A A . 71 ARG HA 1 1
21 31229 1 1 80 ARG HB2 H -7.477 -7.620 -4.454 1.00 . A A . 71 ARG HB2 1 1
21 31230 1 1 80 ARG HB3 H -8.939 -8.239 -3.668 1.00 . A A . 71 ARG HB3 1 1
21 31231 1 1 80 ARG HD2 H -11.144 -6.991 -4.123 1.00 . A A . 71 ARG HD2 1 1
21 31232 1 1 80 ARG HD3 H -11.358 -6.740 -5.863 1.00 . A A . 71 ARG HD3 1 1
21 31233 1 1 80 ARG HE H -9.992 -9.186 -5.582 1.00 . A A . 71 ARG HE 1 1
21 31234 1 1 80 ARG HG2 H -9.277 -5.684 -5.149 1.00 . A A . 71 ARG HG2 1 1
21 31235 1 1 80 ARG HG3 H -8.878 -7.082 -6.165 1.00 . A A . 71 ARG HG3 1 1
21 31236 1 1 80 ARG HH11 H -13.092 -7.850 -4.591 1.00 . A A . 71 ARG HH11 1 1
21 31237 1 1 80 ARG HH12 H -13.900 -9.383 -4.601 1.00 . A A . 71 ARG HH12 1 1
21 31238 1 1 80 ARG HH21 H -11.057 -11.208 -5.596 1.00 . A A . 71 ARG HH21 1 1
21 31239 1 1 80 ARG HH22 H -12.735 -11.305 -5.177 1.00 . A A . 71 ARG HH22 1 1
21 31240 1 1 80 ARG N N -7.411 -6.829 -1.901 1.00 . A A . 71 ARG N 1 1
21 31241 1 1 80 ARG NE N -10.824 -8.709 -5.299 1.00 . A A . 71 ARG NE 1 1
21 31242 1 1 80 ARG NH1 N -13.072 -8.840 -4.738 1.00 . A A . 71 ARG NH1 1 1
21 31243 1 1 80 ARG NH2 N -11.906 -10.762 -5.313 1.00 . A A . 71 ARG NH2 1 1
21 31244 1 1 80 ARG O O -10.063 -4.794 -2.436 1.00 . A A . 71 ARG O 1 1
21 31245 1 1 81 SER C C -11.497 -6.046 0.105 1.00 . A A . 72 SER C 1 1
21 31246 1 1 81 SER CA C -11.627 -6.758 -1.242 1.00 . A A . 72 SER CA 1 1
21 31247 1 1 81 SER CB C -12.362 -8.088 -1.071 1.00 . A A . 72 SER CB 1 1
21 31248 1 1 81 SER H H -9.967 -7.896 -1.781 1.00 . A A . 72 SER H 1 1
21 31249 1 1 81 SER HA H -12.167 -6.134 -1.954 1.00 . A A . 72 SER HA 1 1
21 31250 1 1 81 SER HB2 H -13.411 -7.881 -0.855 1.00 . A A . 72 SER HB2 1 1
21 31251 1 1 81 SER HB3 H -12.300 -8.659 -1.997 1.00 . A A . 72 SER HB3 1 1
21 31252 1 1 81 SER HG H -11.782 -9.826 -0.263 1.00 . A A . 72 SER HG 1 1
21 31253 1 1 81 SER N N -10.312 -6.959 -1.828 1.00 . A A . 72 SER N 1 1
21 31254 1 1 81 SER O O -11.391 -6.693 1.146 1.00 . A A . 72 SER O 1 1
21 31255 1 1 81 SER OG O -11.824 -8.861 -0.001 1.00 . A A . 72 SER OG 1 1
21 31256 1 1 82 PHE C C -11.460 -2.423 0.913 1.00 . A A . 73 PHE C 1 1
21 31257 1 1 82 PHE CA C -11.393 -3.914 1.245 1.00 . A A . 73 PHE CA 1 1
21 31258 1 1 82 PHE CB C -10.029 -4.228 1.865 1.00 . A A . 73 PHE CB 1 1
21 31259 1 1 82 PHE CD1 C -8.335 -3.128 0.384 1.00 . A A . 73 PHE CD1 1 1
21 31260 1 1 82 PHE CD2 C -8.644 -2.258 2.551 1.00 . A A . 73 PHE CD2 1 1
21 31261 1 1 82 PHE CE1 C -7.345 -2.142 0.128 1.00 . A A . 73 PHE CE1 1 1
21 31262 1 1 82 PHE CE2 C -7.654 -1.271 2.296 1.00 . A A . 73 PHE CE2 1 1
21 31263 1 1 82 PHE CG C -8.963 -3.165 1.589 1.00 . A A . 73 PHE CG 1 1
21 31264 1 1 82 PHE CZ C -7.026 -1.234 1.090 1.00 . A A . 73 PHE CZ 1 1
21 31265 1 1 82 PHE H H -11.595 -4.203 -0.808 1.00 . A A . 73 PHE H 1 1
21 31266 1 1 82 PHE HA H -12.229 -4.179 1.893 1.00 . A A . 73 PHE HA 1 1
21 31267 1 1 82 PHE HB2 H -10.155 -4.317 2.945 1.00 . A A . 73 PHE HB2 1 1
21 31268 1 1 82 PHE HB3 H -9.679 -5.186 1.481 1.00 . A A . 73 PHE HB3 1 1
21 31269 1 1 82 PHE HD1 H -8.592 -3.855 -0.387 1.00 . A A . 73 PHE HD1 1 1
21 31270 1 1 82 PHE HD2 H -9.147 -2.287 3.517 1.00 . A A . 73 PHE HD2 1 1
21 31271 1 1 82 PHE HE1 H -6.843 -2.111 -0.838 1.00 . A A . 73 PHE HE1 1 1
21 31272 1 1 82 PHE HE2 H -7.398 -0.544 3.066 1.00 . A A . 73 PHE HE2 1 1
21 31273 1 1 82 PHE HZ H -6.267 -0.477 0.894 1.00 . A A . 73 PHE HZ 1 1
21 31274 1 1 82 PHE N N -11.509 -4.722 0.043 1.00 . A A . 73 PHE N 1 1
21 31275 1 1 82 PHE O O -11.781 -2.048 -0.214 1.00 . A A . 73 PHE O 1 1
21 31276 1 1 83 GLU C C -10.301 0.504 2.805 1.00 . A A . 74 GLU C 1 1
21 31277 1 1 83 GLU CA C -11.170 -0.170 1.742 1.00 . A A . 74 GLU CA 1 1
21 31278 1 1 83 GLU CB C -12.603 0.367 1.784 1.00 . A A . 74 GLU CB 1 1
21 31279 1 1 83 GLU CD C -12.370 2.187 0.052 1.00 . A A . 74 GLU CD 1 1
21 31280 1 1 83 GLU CG C -13.044 0.859 0.403 1.00 . A A . 74 GLU CG 1 1
21 31281 1 1 83 GLU H H -10.889 -1.925 2.827 1.00 . A A . 74 GLU H 1 1
21 31282 1 1 83 GLU HA H -10.751 0.010 0.752 1.00 . A A . 74 GLU HA 1 1
21 31283 1 1 83 GLU HB2 H -13.270 -0.434 2.103 1.00 . A A . 74 GLU HB2 1 1
21 31284 1 1 83 GLU HB3 H -12.668 1.185 2.502 1.00 . A A . 74 GLU HB3 1 1
21 31285 1 1 83 GLU HE2 H -10.894 3.266 0.329 1.00 . A A . 74 GLU HE2 1 1
21 31286 1 1 83 GLU HG2 H -12.767 0.114 -0.342 1.00 . A A . 74 GLU HG2 1 1
21 31287 1 1 83 GLU HG3 H -14.127 0.982 0.387 1.00 . A A . 74 GLU HG3 1 1
21 31288 1 1 83 GLU N N -11.150 -1.612 1.913 1.00 . A A . 74 GLU N 1 1
21 31289 1 1 83 GLU O O -10.003 -0.093 3.839 1.00 . A A . 74 GLU O 1 1
21 31290 1 1 83 GLU OE1 O -12.974 2.937 -0.743 1.00 . A A . 74 GLU OE1 1 1
21 31291 1 1 83 GLU OE2 O -11.264 2.420 0.588 1.00 . A A . 74 GLU OE2 1 1
21 31292 1 1 84 GLY C C -9.845 3.714 3.978 1.00 . A A . 75 GLY C 1 1
21 31293 1 1 84 GLY CA C -9.089 2.500 3.434 1.00 . A A . 75 GLY CA 1 1
21 31294 1 1 84 GLY H H -10.165 2.218 1.672 1.00 . A A . 75 GLY H 1 1
21 31295 1 1 84 GLY HA2 H -8.774 1.863 4.259 1.00 . A A . 75 GLY HA2 1 1
21 31296 1 1 84 GLY HA3 H -8.183 2.831 2.924 1.00 . A A . 75 GLY HA3 1 1
21 31297 1 1 84 GLY N N -9.918 1.739 2.515 1.00 . A A . 75 GLY N 1 1
21 31298 1 1 84 GLY O O -11.071 3.775 3.895 1.00 . A A . 75 GLY O 1 1
21 31299 1 1 85 PHE C C -9.277 7.087 4.257 1.00 . A A . 76 PHE C 1 1
21 31300 1 1 85 PHE CA C -9.666 5.859 5.082 1.00 . A A . 76 PHE CA 1 1
21 31301 1 1 85 PHE CB C -9.106 6.012 6.498 1.00 . A A . 76 PHE CB 1 1
21 31302 1 1 85 PHE CD1 C -10.150 3.877 7.287 1.00 . A A . 76 PHE CD1 1 1
21 31303 1 1 85 PHE CD2 C -10.169 5.725 8.747 1.00 . A A . 76 PHE CD2 1 1
21 31304 1 1 85 PHE CE1 C -10.826 3.098 8.263 1.00 . A A . 76 PHE CE1 1 1
21 31305 1 1 85 PHE CE2 C -10.846 4.947 9.723 1.00 . A A . 76 PHE CE2 1 1
21 31306 1 1 85 PHE CG C -9.835 5.174 7.549 1.00 . A A . 76 PHE CG 1 1
21 31307 1 1 85 PHE CZ C -11.160 3.649 9.460 1.00 . A A . 76 PHE CZ 1 1
21 31308 1 1 85 PHE H H -8.087 4.594 4.587 1.00 . A A . 76 PHE H 1 1
21 31309 1 1 85 PHE HA H -10.749 5.736 5.060 1.00 . A A . 76 PHE HA 1 1
21 31310 1 1 85 PHE HB2 H -8.059 5.711 6.487 1.00 . A A . 76 PHE HB2 1 1
21 31311 1 1 85 PHE HB3 H -9.158 7.063 6.785 1.00 . A A . 76 PHE HB3 1 1
21 31312 1 1 85 PHE HD1 H -9.883 3.435 6.327 1.00 . A A . 76 PHE HD1 1 1
21 31313 1 1 85 PHE HD2 H -9.918 6.765 8.958 1.00 . A A . 76 PHE HD2 1 1
21 31314 1 1 85 PHE HE1 H -11.078 2.059 8.052 1.00 . A A . 76 PHE HE1 1 1
21 31315 1 1 85 PHE HE2 H -11.114 5.388 10.683 1.00 . A A . 76 PHE HE2 1 1
21 31316 1 1 85 PHE HZ H -11.679 3.052 10.209 1.00 . A A . 76 PHE HZ 1 1
21 31317 1 1 85 PHE N N -9.083 4.651 4.524 1.00 . A A . 76 PHE N 1 1
21 31318 1 1 85 PHE O O -8.133 7.210 3.820 1.00 . A A . 76 PHE O 1 1
21 31319 1 1 86 LEU C C -8.784 9.894 3.841 1.00 . A A . 77 LEU C 1 1
21 31320 1 1 86 LEU CA C -10.025 9.180 3.302 1.00 . A A . 77 LEU CA 1 1
21 31321 1 1 86 LEU CB C -11.282 10.051 3.296 1.00 . A A . 77 LEU CB 1 1
21 31322 1 1 86 LEU CD1 C -11.652 10.778 0.910 1.00 . A A . 77 LEU CD1 1 1
21 31323 1 1 86 LEU CD2 C -12.354 8.459 1.661 1.00 . A A . 77 LEU CD2 1 1
21 31324 1 1 86 LEU CG C -12.180 9.924 2.064 1.00 . A A . 77 LEU CG 1 1
21 31325 1 1 86 LEU H H -11.178 7.859 4.426 1.00 . A A . 77 LEU H 1 1
21 31326 1 1 86 LEU HA H -9.832 8.884 2.271 1.00 . A A . 77 LEU HA 1 1
21 31327 1 1 86 LEU HB2 H -11.877 9.775 4.167 1.00 . A A . 77 LEU HB2 1 1
21 31328 1 1 86 LEU HB3 H -10.978 11.094 3.394 1.00 . A A . 77 LEU HB3 1 1
21 31329 1 1 86 LEU HD11 H -10.984 11.545 1.302 1.00 . A A . 77 LEU HD11 1 1
21 31330 1 1 86 LEU HD12 H -11.106 10.145 0.210 1.00 . A A . 77 LEU HD12 1 1
21 31331 1 1 86 LEU HD13 H -12.488 11.252 0.395 1.00 . A A . 77 LEU HD13 1 1
21 31332 1 1 86 LEU HD21 H -12.458 7.845 2.555 1.00 . A A . 77 LEU HD21 1 1
21 31333 1 1 86 LEU HD22 H -13.246 8.355 1.043 1.00 . A A . 77 LEU HD22 1 1
21 31334 1 1 86 LEU HD23 H -11.480 8.132 1.096 1.00 . A A . 77 LEU HD23 1 1
21 31335 1 1 86 LEU HG H -13.168 10.306 2.321 1.00 . A A . 77 LEU HG 1 1
21 31336 1 1 86 LEU N N -10.250 7.966 4.068 1.00 . A A . 77 LEU N 1 1
21 31337 1 1 86 LEU O O -7.913 10.300 3.074 1.00 . A A . 77 LEU O 1 1
21 31338 1 1 87 PHE C C -7.705 12.202 5.641 1.00 . A A . 78 PHE C 1 1
21 31339 1 1 87 PHE CA C -7.623 10.684 5.811 1.00 . A A . 78 PHE CA 1 1
21 31340 1 1 87 PHE CB C -6.349 10.174 5.135 1.00 . A A . 78 PHE CB 1 1
21 31341 1 1 87 PHE CD1 C -5.046 8.818 6.787 1.00 . A A . 78 PHE CD1 1 1
21 31342 1 1 87 PHE CD2 C -4.249 10.967 6.245 1.00 . A A . 78 PHE CD2 1 1
21 31343 1 1 87 PHE CE1 C -3.953 8.637 7.675 1.00 . A A . 78 PHE CE1 1 1
21 31344 1 1 87 PHE CE2 C -3.157 10.787 7.134 1.00 . A A . 78 PHE CE2 1 1
21 31345 1 1 87 PHE CG C -5.171 9.980 6.091 1.00 . A A . 78 PHE CG 1 1
21 31346 1 1 87 PHE CZ C -3.031 9.625 7.830 1.00 . A A . 78 PHE CZ 1 1
21 31347 1 1 87 PHE H H -9.454 9.693 5.777 1.00 . A A . 78 PHE H 1 1
21 31348 1 1 87 PHE HA H -7.675 10.437 6.871 1.00 . A A . 78 PHE HA 1 1
21 31349 1 1 87 PHE HB2 H -6.571 9.215 4.666 1.00 . A A . 78 PHE HB2 1 1
21 31350 1 1 87 PHE HB3 H -6.057 10.879 4.354 1.00 . A A . 78 PHE HB3 1 1
21 31351 1 1 87 PHE HD1 H -5.784 8.026 6.664 1.00 . A A . 78 PHE HD1 1 1
21 31352 1 1 87 PHE HD2 H -4.350 11.899 5.687 1.00 . A A . 78 PHE HD2 1 1
21 31353 1 1 87 PHE HE1 H -3.852 7.706 8.233 1.00 . A A . 78 PHE HE1 1 1
21 31354 1 1 87 PHE HE2 H -2.417 11.579 7.257 1.00 . A A . 78 PHE HE2 1 1
21 31355 1 1 87 PHE HZ H -2.192 9.487 8.511 1.00 . A A . 78 PHE HZ 1 1
21 31356 1 1 87 PHE N N -8.743 10.025 5.160 1.00 . A A . 78 PHE N 1 1
21 31357 1 1 87 PHE O O -6.719 12.908 5.850 1.00 . A A . 78 PHE O 1 1
21 31358 1 1 88 ASP C C -10.617 14.355 5.006 1.00 . A A . 79 ASP C 1 1
21 31359 1 1 88 ASP CA C -9.113 14.082 5.061 1.00 . A A . 79 ASP CA 1 1
21 31360 1 1 88 ASP CB C -8.498 14.555 3.743 1.00 . A A . 79 ASP CB 1 1
21 31361 1 1 88 ASP CG C -8.582 16.062 3.494 1.00 . A A . 79 ASP CG 1 1
21 31362 1 1 88 ASP H H -9.686 12.079 5.094 1.00 . A A . 79 ASP H 1 1
21 31363 1 1 88 ASP HA H -8.631 14.570 5.909 1.00 . A A . 79 ASP HA 1 1
21 31364 1 1 88 ASP HB2 H -7.445 14.274 3.745 1.00 . A A . 79 ASP HB2 1 1
21 31365 1 1 88 ASP HB3 H -8.994 14.039 2.921 1.00 . A A . 79 ASP HB3 1 1
21 31366 1 1 88 ASP HD2 H -9.456 17.410 2.580 1.00 . A A . 79 ASP HD2 1 1
21 31367 1 1 88 ASP N N -8.889 12.660 5.263 1.00 . A A . 79 ASP N 1 1
21 31368 1 1 88 ASP O O -11.056 15.303 4.358 1.00 . A A . 79 ASP O 1 1
21 31369 1 1 88 ASP OD1 O -7.770 16.785 4.112 1.00 . A A . 79 ASP OD1 1 1
21 31370 1 1 88 ASP OD2 O -9.455 16.457 2.692 1.00 . A A . 79 ASP OD2 1 1
21 31371 1 1 89 GLY C C -13.447 12.531 6.569 1.00 . A A . 80 GLY C 1 1
21 31372 1 1 89 GLY CA C -12.812 13.643 5.733 1.00 . A A . 80 GLY CA 1 1
21 31373 1 1 89 GLY H H -11.000 12.738 6.220 1.00 . A A . 80 GLY H 1 1
21 31374 1 1 89 GLY HA2 H -13.077 14.614 6.152 1.00 . A A . 80 GLY HA2 1 1
21 31375 1 1 89 GLY HA3 H -13.209 13.614 4.719 1.00 . A A . 80 GLY HA3 1 1
21 31376 1 1 89 GLY N N -11.365 13.506 5.695 1.00 . A A . 80 GLY N 1 1
21 31377 1 1 89 GLY O O -14.052 12.798 7.607 1.00 . A A . 80 GLY O 1 1
21 31378 1 1 90 THR C C -13.074 8.885 6.389 1.00 . A A . 81 THR C 1 1
21 31379 1 1 90 THR CA C -13.838 10.153 6.777 1.00 . A A . 81 THR CA 1 1
21 31380 1 1 90 THR CB C -15.333 10.082 6.461 1.00 . A A . 81 THR CB 1 1
21 31381 1 1 90 THR CG2 C -16.116 9.292 7.511 1.00 . A A . 81 THR CG2 1 1
21 31382 1 1 90 THR H H -12.794 11.100 5.242 1.00 . A A . 81 THR H 1 1
21 31383 1 1 90 THR HA H -13.698 10.295 7.848 1.00 . A A . 81 THR HA 1 1
21 31384 1 1 90 THR HB H -15.501 9.677 5.463 1.00 . A A . 81 THR HB 1 1
21 31385 1 1 90 THR HG1 H -16.245 11.733 5.792 1.00 . A A . 81 THR HG1 1 1
21 31386 1 1 90 THR HG21 H -16.748 8.556 7.015 1.00 . A A . 81 THR HG21 1 1
21 31387 1 1 90 THR HG22 H -15.419 8.783 8.177 1.00 . A A . 81 THR HG22 1 1
21 31388 1 1 90 THR HG23 H -16.739 9.975 8.089 1.00 . A A . 81 THR HG23 1 1
21 31389 1 1 90 THR N N -13.287 11.308 6.086 1.00 . A A . 81 THR N 1 1
21 31390 1 1 90 THR O O -11.865 8.929 6.168 1.00 . A A . 81 THR O 1 1
21 31391 1 1 90 THR OG1 O -15.786 11.422 6.626 1.00 . A A . 81 THR OG1 1 1
21 31392 1 1 91 ARG C C -14.183 5.701 5.092 1.00 . A A . 82 ARG C 1 1
21 31393 1 1 91 ARG CA C -13.217 6.510 5.961 1.00 . A A . 82 ARG CA 1 1
21 31394 1 1 91 ARG CB C -12.865 5.699 7.208 1.00 . A A . 82 ARG CB 1 1
21 31395 1 1 91 ARG CD C -14.107 5.697 9.403 1.00 . A A . 82 ARG CD 1 1
21 31396 1 1 91 ARG CG C -14.127 5.243 7.942 1.00 . A A . 82 ARG CG 1 1
21 31397 1 1 91 ARG CZ C -15.446 5.241 11.455 1.00 . A A . 82 ARG CZ 1 1
21 31398 1 1 91 ARG H H -14.794 7.761 6.500 1.00 . A A . 82 ARG H 1 1
21 31399 1 1 91 ARG HA H -12.314 6.767 5.408 1.00 . A A . 82 ARG HA 1 1
21 31400 1 1 91 ARG HB2 H -12.297 4.819 6.906 1.00 . A A . 82 ARG HB2 1 1
21 31401 1 1 91 ARG HB3 H -12.249 6.301 7.877 1.00 . A A . 82 ARG HB3 1 1
21 31402 1 1 91 ARG HD2 H -13.155 5.415 9.853 1.00 . A A . 82 ARG HD2 1 1
21 31403 1 1 91 ARG HD3 H -14.210 6.781 9.456 1.00 . A A . 82 ARG HD3 1 1
21 31404 1 1 91 ARG HE H -15.811 4.426 9.650 1.00 . A A . 82 ARG HE 1 1
21 31405 1 1 91 ARG HG2 H -14.997 5.679 7.451 1.00 . A A . 82 ARG HG2 1 1
21 31406 1 1 91 ARG HG3 H -14.206 4.156 7.897 1.00 . A A . 82 ARG HG3 1 1
21 31407 1 1 91 ARG HH11 H -13.901 6.537 11.720 1.00 . A A . 82 ARG HH11 1 1
21 31408 1 1 91 ARG HH12 H -14.842 6.210 13.137 1.00 . A A . 82 ARG HH12 1 1
21 31409 1 1 91 ARG HH21 H -17.052 3.995 11.520 1.00 . A A . 82 ARG HH21 1 1
21 31410 1 1 91 ARG HH22 H -16.646 4.754 13.023 1.00 . A A . 82 ARG HH22 1 1
21 31411 1 1 91 ARG N N -13.811 7.787 6.319 1.00 . A A . 82 ARG N 1 1
21 31412 1 1 91 ARG NE N -15.208 5.048 10.150 1.00 . A A . 82 ARG NE 1 1
21 31413 1 1 91 ARG NH1 N -14.664 6.066 12.163 1.00 . A A . 82 ARG NH1 1 1
21 31414 1 1 91 ARG NH2 N -16.468 4.611 12.049 1.00 . A A . 82 ARG NH2 1 1
21 31415 1 1 91 ARG O O -15.399 5.842 5.212 1.00 . A A . 82 ARG O 1 1
21 31416 1 1 92 TRP C C -14.867 2.817 4.135 1.00 . A A . 83 TRP C 1 1
21 31417 1 1 92 TRP CA C -14.399 4.041 3.345 1.00 . A A . 83 TRP CA 1 1
21 31418 1 1 92 TRP CB C -13.610 3.675 2.087 1.00 . A A . 83 TRP CB 1 1
21 31419 1 1 92 TRP CD1 C -12.698 5.682 0.744 1.00 . A A . 83 TRP CD1 1 1
21 31420 1 1 92 TRP CD2 C -14.678 4.984 0.038 1.00 . A A . 83 TRP CD2 1 1
21 31421 1 1 92 TRP CE2 C -14.308 6.050 -0.756 1.00 . A A . 83 TRP CE2 1 1
21 31422 1 1 92 TRP CE3 C -15.898 4.312 -0.158 1.00 . A A . 83 TRP CE3 1 1
21 31423 1 1 92 TRP CG C -13.630 4.755 1.003 1.00 . A A . 83 TRP CG 1 1
21 31424 1 1 92 TRP CH2 C -16.322 5.885 -2.015 1.00 . A A . 83 TRP CH2 1 1
21 31425 1 1 92 TRP CZ2 C -15.102 6.539 -1.801 1.00 . A A . 83 TRP CZ2 1 1
21 31426 1 1 92 TRP CZ3 C -16.680 4.813 -1.206 1.00 . A A . 83 TRP CZ3 1 1
21 31427 1 1 92 TRP H H -12.615 4.764 4.143 1.00 . A A . 83 TRP H 1 1
21 31428 1 1 92 TRP HA H -15.259 4.627 3.022 1.00 . A A . 83 TRP HA 1 1
21 31429 1 1 92 TRP HB2 H -12.574 3.493 2.372 1.00 . A A . 83 TRP HB2 1 1
21 31430 1 1 92 TRP HB3 H -14.014 2.751 1.673 1.00 . A A . 83 TRP HB3 1 1
21 31431 1 1 92 TRP HD1 H -11.765 5.786 1.299 1.00 . A A . 83 TRP HD1 1 1
21 31432 1 1 92 TRP HE1 H -12.489 7.315 -0.726 1.00 . A A . 83 TRP HE1 1 1
21 31433 1 1 92 TRP HE3 H -16.212 3.468 0.455 1.00 . A A . 83 TRP HE3 1 1
21 31434 1 1 92 TRP HH2 H -16.988 6.216 -2.811 1.00 . A A . 83 TRP HH2 1 1
21 31435 1 1 92 TRP HZ2 H -14.787 7.383 -2.415 1.00 . A A . 83 TRP HZ2 1 1
21 31436 1 1 92 TRP HZ3 H -17.636 4.328 -1.401 1.00 . A A . 83 TRP HZ3 1 1
21 31437 1 1 92 TRP N N -13.605 4.873 4.235 1.00 . A A . 83 TRP N 1 1
21 31438 1 1 92 TRP NE1 N -13.066 6.487 -0.314 1.00 . A A . 83 TRP NE1 1 1
21 31439 1 1 92 TRP O O -16.049 2.694 4.456 1.00 . A A . 83 TRP O 1 1
21 31440 1 1 93 GLY C C -13.661 -0.504 4.459 1.00 . A A . 84 GLY C 1 1
21 31441 1 1 93 GLY CA C -14.215 0.731 5.172 1.00 . A A . 84 GLY CA 1 1
21 31442 1 1 93 GLY H H -12.957 2.048 4.163 1.00 . A A . 84 GLY H 1 1
21 31443 1 1 93 GLY HA2 H -13.788 0.801 6.172 1.00 . A A . 84 GLY HA2 1 1
21 31444 1 1 93 GLY HA3 H -15.295 0.632 5.293 1.00 . A A . 84 GLY HA3 1 1
21 31445 1 1 93 GLY N N -13.915 1.941 4.426 1.00 . A A . 84 GLY N 1 1
21 31446 1 1 93 GLY O O -12.460 -0.762 4.501 1.00 . A A . 84 GLY O 1 1
21 31447 1 1 94 THR C C -15.089 -2.643 1.887 1.00 . A A . 85 THR C 1 1
21 31448 1 1 94 THR CA C -14.180 -2.436 3.100 1.00 . A A . 85 THR CA 1 1
21 31449 1 1 94 THR CB C -14.205 -3.607 4.085 1.00 . A A . 85 THR CB 1 1
21 31450 1 1 94 THR CG2 C -14.486 -4.945 3.397 1.00 . A A . 85 THR CG2 1 1
21 31451 1 1 94 THR H H -15.540 -1.017 3.791 1.00 . A A . 85 THR H 1 1
21 31452 1 1 94 THR HA H -13.167 -2.300 2.721 1.00 . A A . 85 THR HA 1 1
21 31453 1 1 94 THR HB H -14.918 -3.424 4.888 1.00 . A A . 85 THR HB 1 1
21 31454 1 1 94 THR HG1 H -12.734 -3.235 5.391 1.00 . A A . 85 THR HG1 1 1
21 31455 1 1 94 THR HG21 H -14.127 -4.906 2.369 1.00 . A A . 85 THR HG21 1 1
21 31456 1 1 94 THR HG22 H -13.972 -5.743 3.932 1.00 . A A . 85 THR HG22 1 1
21 31457 1 1 94 THR HG23 H -15.559 -5.137 3.401 1.00 . A A . 85 THR HG23 1 1
21 31458 1 1 94 THR N N -14.564 -1.234 3.821 1.00 . A A . 85 THR N 1 1
21 31459 1 1 94 THR O O -16.205 -3.141 2.021 1.00 . A A . 85 THR O 1 1
21 31460 1 1 94 THR OG1 O -12.853 -3.719 4.524 1.00 . A A . 85 THR OG1 1 1
21 31461 1 1 95 VAL C C -14.499 -3.178 -1.519 1.00 . A A . 86 VAL C 1 1
21 31462 1 1 95 VAL CA C -15.330 -2.387 -0.506 1.00 . A A . 86 VAL CA 1 1
21 31463 1 1 95 VAL CB C -15.744 -1.007 -1.021 1.00 . A A . 86 VAL CB 1 1
21 31464 1 1 95 VAL CG1 C -14.656 -0.405 -1.913 1.00 . A A . 86 VAL CG1 1 1
21 31465 1 1 95 VAL CG2 C -17.082 -1.077 -1.760 1.00 . A A . 86 VAL CG2 1 1
21 31466 1 1 95 VAL H H -13.668 -1.846 0.629 1.00 . A A . 86 VAL H 1 1
21 31467 1 1 95 VAL HA H -16.235 -2.949 -0.279 1.00 . A A . 86 VAL HA 1 1
21 31468 1 1 95 VAL HB H -15.871 -0.352 -0.159 1.00 . A A . 86 VAL HB 1 1
21 31469 1 1 95 VAL HG11 H -14.951 -0.497 -2.958 1.00 . A A . 86 VAL HG11 1 1
21 31470 1 1 95 VAL HG12 H -14.524 0.648 -1.664 1.00 . A A . 86 VAL HG12 1 1
21 31471 1 1 95 VAL HG13 H -13.718 -0.937 -1.752 1.00 . A A . 86 VAL HG13 1 1
21 31472 1 1 95 VAL HG21 H -17.412 -2.114 -1.817 1.00 . A A . 86 VAL HG21 1 1
21 31473 1 1 95 VAL HG22 H -17.825 -0.489 -1.222 1.00 . A A . 86 VAL HG22 1 1
21 31474 1 1 95 VAL HG23 H -16.962 -0.679 -2.767 1.00 . A A . 86 VAL HG23 1 1
21 31475 1 1 95 VAL N N -14.578 -2.250 0.730 1.00 . A A . 86 VAL N 1 1
21 31476 1 1 95 VAL O O -13.342 -3.503 -1.258 1.00 . A A . 86 VAL O 1 1
21 31477 1 1 96 ASP C C -13.499 -3.284 -4.456 1.00 . A A . 87 ASP C 1 1
21 31478 1 1 96 ASP CA C -14.455 -4.213 -3.704 1.00 . A A . 87 ASP CA 1 1
21 31479 1 1 96 ASP CB C -15.465 -4.767 -4.711 1.00 . A A . 87 ASP CB 1 1
21 31480 1 1 96 ASP CG C -16.549 -5.666 -4.112 1.00 . A A . 87 ASP CG 1 1
21 31481 1 1 96 ASP H H -16.064 -3.197 -2.855 1.00 . A A . 87 ASP H 1 1
21 31482 1 1 96 ASP HA H -13.934 -5.023 -3.195 1.00 . A A . 87 ASP HA 1 1
21 31483 1 1 96 ASP HB2 H -15.959 -3.922 -5.190 1.00 . A A . 87 ASP HB2 1 1
21 31484 1 1 96 ASP HB3 H -14.925 -5.332 -5.471 1.00 . A A . 87 ASP HB3 1 1
21 31485 1 1 96 ASP HD2 H -16.910 -7.030 -2.915 1.00 . A A . 87 ASP HD2 1 1
21 31486 1 1 96 ASP N N -15.122 -3.465 -2.651 1.00 . A A . 87 ASP N 1 1
21 31487 1 1 96 ASP O O -13.930 -2.483 -5.286 1.00 . A A . 87 ASP O 1 1
21 31488 1 1 96 ASP OD1 O -17.716 -5.501 -4.528 1.00 . A A . 87 ASP OD1 1 1
21 31489 1 1 96 ASP OD2 O -16.185 -6.497 -3.252 1.00 . A A . 87 ASP OD2 1 1
21 31490 1 1 97 CYS C C -11.044 -3.071 -6.222 1.00 . A A . 88 CYS C 1 1
21 31491 1 1 97 CYS CA C -11.200 -2.604 -4.774 1.00 . A A . 88 CYS CA 1 1
21 31492 1 1 97 CYS CB C -9.876 -2.658 -4.011 1.00 . A A . 88 CYS CB 1 1
21 31493 1 1 97 CYS H H -11.879 -4.074 -3.463 1.00 . A A . 88 CYS H 1 1
21 31494 1 1 97 CYS HA H -11.555 -1.573 -4.736 1.00 . A A . 88 CYS HA 1 1
21 31495 1 1 97 CYS HB2 H -10.112 -2.774 -2.953 1.00 . A A . 88 CYS HB2 1 1
21 31496 1 1 97 CYS HB3 H -9.316 -3.531 -4.345 1.00 . A A . 88 CYS HB3 1 1
21 31497 1 1 97 CYS N N -12.220 -3.420 -4.139 1.00 . A A . 88 CYS N 1 1
21 31498 1 1 97 CYS O O -12.025 -3.429 -6.872 1.00 . A A . 88 CYS O 1 1
21 31499 1 1 97 CYS SG S -8.819 -1.176 -4.201 1.00 . A A . 88 CYS SG 1 1
21 31500 1 1 98 THR C C -10.330 -2.655 -9.046 1.00 . A A . 89 THR C 1 1
21 31501 1 1 98 THR CA C -9.506 -3.468 -8.046 1.00 . A A . 89 THR CA 1 1
21 31502 1 1 98 THR CB C -9.749 -4.975 -8.143 1.00 . A A . 89 THR CB 1 1
21 31503 1 1 98 THR CG2 C -11.231 -5.320 -8.305 1.00 . A A . 89 THR CG2 1 1
21 31504 1 1 98 THR H H -9.011 -2.758 -6.151 1.00 . A A . 89 THR H 1 1
21 31505 1 1 98 THR HA H -8.455 -3.255 -8.249 1.00 . A A . 89 THR HA 1 1
21 31506 1 1 98 THR HB H -9.320 -5.494 -7.285 1.00 . A A . 89 THR HB 1 1
21 31507 1 1 98 THR HG1 H -8.172 -5.272 -9.339 1.00 . A A . 89 THR HG1 1 1
21 31508 1 1 98 THR HG21 H -11.330 -6.215 -8.920 1.00 . A A . 89 THR HG21 1 1
21 31509 1 1 98 THR HG22 H -11.672 -5.503 -7.325 1.00 . A A . 89 THR HG22 1 1
21 31510 1 1 98 THR HG23 H -11.746 -4.490 -8.786 1.00 . A A . 89 THR HG23 1 1
21 31511 1 1 98 THR N N -9.802 -3.051 -6.686 1.00 . A A . 89 THR N 1 1
21 31512 1 1 98 THR O O -10.146 -2.781 -10.256 1.00 . A A . 89 THR O 1 1
21 31513 1 1 98 THR OG1 O -9.168 -5.342 -9.391 1.00 . A A . 89 THR OG1 1 1
21 31514 1 1 99 THR C C -11.571 0.441 -9.331 1.00 . A A . 90 THR C 1 1
21 31515 1 1 99 THR CA C -12.074 -1.005 -9.333 1.00 . A A . 90 THR CA 1 1
21 31516 1 1 99 THR CB C -13.511 -1.148 -8.827 1.00 . A A . 90 THR CB 1 1
21 31517 1 1 99 THR CG2 C -14.270 0.180 -8.836 1.00 . A A . 90 THR CG2 1 1
21 31518 1 1 99 THR H H -11.364 -1.741 -7.518 1.00 . A A . 90 THR H 1 1
21 31519 1 1 99 THR HA H -12.012 -1.363 -10.360 1.00 . A A . 90 THR HA 1 1
21 31520 1 1 99 THR HB H -13.532 -1.603 -7.837 1.00 . A A . 90 THR HB 1 1
21 31521 1 1 99 THR HG1 H -14.066 -1.474 -10.723 1.00 . A A . 90 THR HG1 1 1
21 31522 1 1 99 THR HG21 H -15.343 -0.014 -8.834 1.00 . A A . 90 THR HG21 1 1
21 31523 1 1 99 THR HG22 H -14.003 0.757 -7.950 1.00 . A A . 90 THR HG22 1 1
21 31524 1 1 99 THR HG23 H -14.006 0.745 -9.730 1.00 . A A . 90 THR HG23 1 1
21 31525 1 1 99 THR N N -11.221 -1.838 -8.503 1.00 . A A . 90 THR N 1 1
21 31526 1 1 99 THR O O -11.665 1.136 -10.341 1.00 . A A . 90 THR O 1 1
21 31527 1 1 99 THR OG1 O -14.157 -1.922 -9.834 1.00 . A A . 90 THR OG1 1 1
21 31528 1 1 100 ALA C C -9.010 2.180 -8.210 1.00 . A A . 91 ALA C 1 1
21 31529 1 1 100 ALA CA C -10.530 2.200 -8.038 1.00 . A A . 91 ALA CA 1 1
21 31530 1 1 100 ALA CB C -10.956 2.766 -6.681 1.00 . A A . 91 ALA CB 1 1
21 31531 1 1 100 ALA H H -10.975 0.278 -7.368 1.00 . A A . 91 ALA H 1 1
21 31532 1 1 100 ALA HA H -10.969 2.812 -8.826 1.00 . A A . 91 ALA HA 1 1
21 31533 1 1 100 ALA HB1 H -11.955 2.405 -6.435 1.00 . A A . 91 ALA HB1 1 1
21 31534 1 1 100 ALA HB2 H -10.252 2.440 -5.915 1.00 . A A . 91 ALA HB2 1 1
21 31535 1 1 100 ALA HB3 H -10.964 3.854 -6.729 1.00 . A A . 91 ALA HB3 1 1
21 31536 1 1 100 ALA N N -11.048 0.850 -8.185 1.00 . A A . 91 ALA N 1 1
21 31537 1 1 100 ALA O O -8.375 3.232 -8.275 1.00 . A A . 91 ALA O 1 1
21 31538 1 1 101 ALA C C -6.331 1.174 -7.139 1.00 . A A . 92 ALA C 1 1
21 31539 1 1 101 ALA CA C -7.036 0.801 -8.444 1.00 . A A . 92 ALA CA 1 1
21 31540 1 1 101 ALA CB C -6.554 1.641 -9.628 1.00 . A A . 92 ALA CB 1 1
21 31541 1 1 101 ALA H H -8.994 0.122 -8.227 1.00 . A A . 92 ALA H 1 1
21 31542 1 1 101 ALA HA H -6.851 -0.251 -8.660 1.00 . A A . 92 ALA HA 1 1
21 31543 1 1 101 ALA HB1 H -7.321 1.650 -10.403 1.00 . A A . 92 ALA HB1 1 1
21 31544 1 1 101 ALA HB2 H -6.361 2.661 -9.296 1.00 . A A . 92 ALA HB2 1 1
21 31545 1 1 101 ALA HB3 H -5.638 1.210 -10.029 1.00 . A A . 92 ALA HB3 1 1
21 31546 1 1 101 ALA N N -8.471 0.972 -8.280 1.00 . A A . 92 ALA N 1 1
21 31547 1 1 101 ALA O O -5.985 2.335 -6.926 1.00 . A A . 92 ALA O 1 1
21 31548 1 1 102 CYS C C -3.967 0.361 -5.251 1.00 . A A . 93 CYS C 1 1
21 31549 1 1 102 CYS CA C -5.480 0.375 -5.021 1.00 . A A . 93 CYS CA 1 1
21 31550 1 1 102 CYS CB C -5.909 -0.667 -3.986 1.00 . A A . 93 CYS CB 1 1
21 31551 1 1 102 CYS H H -6.422 -0.774 -6.480 1.00 . A A . 93 CYS H 1 1
21 31552 1 1 102 CYS HA H -5.805 1.350 -4.655 1.00 . A A . 93 CYS HA 1 1
21 31553 1 1 102 CYS HB2 H -5.013 -1.197 -3.662 1.00 . A A . 93 CYS HB2 1 1
21 31554 1 1 102 CYS HB3 H -6.341 -0.151 -3.129 1.00 . A A . 93 CYS HB3 1 1
21 31555 1 1 102 CYS N N -6.138 0.167 -6.299 1.00 . A A . 93 CYS N 1 1
21 31556 1 1 102 CYS O O -3.508 0.121 -6.367 1.00 . A A . 93 CYS O 1 1
21 31557 1 1 102 CYS SG S -7.114 -1.902 -4.596 1.00 . A A . 93 CYS SG 1 1
21 31558 1 1 103 GLN C C -1.181 0.060 -2.968 1.00 . A A . 94 GLN C 1 1
21 31559 1 1 103 GLN CA C -1.783 0.640 -4.250 1.00 . A A . 94 GLN CA 1 1
21 31560 1 1 103 GLN CB C -1.266 2.057 -4.506 1.00 . A A . 94 GLN CB 1 1
21 31561 1 1 103 GLN CD C -2.901 3.525 -3.267 1.00 . A A . 94 GLN CD 1 1
21 31562 1 1 103 GLN CG C -1.483 2.949 -3.282 1.00 . A A . 94 GLN CG 1 1
21 31563 1 1 103 GLN H H -3.615 0.815 -3.274 1.00 . A A . 94 GLN H 1 1
21 31564 1 1 103 GLN HA H -1.526 0.008 -5.099 1.00 . A A . 94 GLN HA 1 1
21 31565 1 1 103 GLN HB2 H -0.199 2.008 -4.720 1.00 . A A . 94 GLN HB2 1 1
21 31566 1 1 103 GLN HB3 H -1.778 2.485 -5.368 1.00 . A A . 94 GLN HB3 1 1
21 31567 1 1 103 GLN HE21 H -2.100 5.377 -3.445 1.00 . A A . 94 GLN HE21 1 1
21 31568 1 1 103 GLN HE22 H -3.830 5.321 -3.367 1.00 . A A . 94 GLN HE22 1 1
21 31569 1 1 103 GLN HG2 H -1.334 2.354 -2.380 1.00 . A A . 94 GLN HG2 1 1
21 31570 1 1 103 GLN HG3 H -0.756 3.762 -3.287 1.00 . A A . 94 GLN HG3 1 1
21 31571 1 1 103 GLN N N -3.234 0.620 -4.178 1.00 . A A . 94 GLN N 1 1
21 31572 1 1 103 GLN NE2 N -2.947 4.850 -3.368 1.00 . A A . 94 GLN NE2 1 1
21 31573 1 1 103 GLN O O -1.822 0.065 -1.919 1.00 . A A . 94 GLN O 1 1
21 31574 1 1 103 GLN OE1 O -3.886 2.813 -3.171 1.00 . A A . 94 GLN OE1 1 1
21 31575 1 1 104 VAL C C 2.133 -0.382 -1.846 1.00 . A A . 95 VAL C 1 1
21 31576 1 1 104 VAL CA C 0.741 -1.009 -1.962 1.00 . A A . 95 VAL CA 1 1
21 31577 1 1 104 VAL CB C 0.782 -2.533 -2.098 1.00 . A A . 95 VAL CB 1 1
21 31578 1 1 104 VAL CG1 C 1.773 -3.146 -1.109 1.00 . A A . 95 VAL CG1 1 1
21 31579 1 1 104 VAL CG2 C -0.614 -3.136 -1.922 1.00 . A A . 95 VAL CG2 1 1
21 31580 1 1 104 VAL H H 0.560 -0.426 -3.954 1.00 . A A . 95 VAL H 1 1
21 31581 1 1 104 VAL HA H 0.171 -0.766 -1.065 1.00 . A A . 95 VAL HA 1 1
21 31582 1 1 104 VAL HB H 1.124 -2.770 -3.106 1.00 . A A . 95 VAL HB 1 1
21 31583 1 1 104 VAL HG11 H 1.387 -4.100 -0.750 1.00 . A A . 95 VAL HG11 1 1
21 31584 1 1 104 VAL HG12 H 2.730 -3.305 -1.605 1.00 . A A . 95 VAL HG12 1 1
21 31585 1 1 104 VAL HG13 H 1.910 -2.469 -0.264 1.00 . A A . 95 VAL HG13 1 1
21 31586 1 1 104 VAL HG21 H -0.873 -3.149 -0.863 1.00 . A A . 95 VAL HG21 1 1
21 31587 1 1 104 VAL HG22 H -1.341 -2.534 -2.466 1.00 . A A . 95 VAL HG22 1 1
21 31588 1 1 104 VAL HG23 H -0.621 -4.154 -2.311 1.00 . A A . 95 VAL HG23 1 1
21 31589 1 1 104 VAL N N 0.045 -0.427 -3.096 1.00 . A A . 95 VAL N 1 1
21 31590 1 1 104 VAL O O 2.988 -0.598 -2.703 1.00 . A A . 95 VAL O 1 1
21 31591 1 1 105 GLY C C 3.967 0.981 0.942 1.00 . A A . 96 GLY C 1 1
21 31592 1 1 105 GLY CA C 3.588 1.040 -0.539 1.00 . A A . 96 GLY CA 1 1
21 31593 1 1 105 GLY H H 1.614 0.551 -0.086 1.00 . A A . 96 GLY H 1 1
21 31594 1 1 105 GLY HA2 H 4.366 0.564 -1.136 1.00 . A A . 96 GLY HA2 1 1
21 31595 1 1 105 GLY HA3 H 3.530 2.079 -0.862 1.00 . A A . 96 GLY HA3 1 1
21 31596 1 1 105 GLY N N 2.316 0.381 -0.779 1.00 . A A . 96 GLY N 1 1
21 31597 1 1 105 GLY O O 3.205 0.468 1.761 1.00 . A A . 96 GLY O 1 1
21 31598 1 1 106 LEU C C 5.467 2.933 3.191 1.00 . A A . 97 LEU C 1 1
21 31599 1 1 106 LEU CA C 5.631 1.527 2.609 1.00 . A A . 97 LEU CA 1 1
21 31600 1 1 106 LEU CB C 7.066 0.999 2.672 1.00 . A A . 97 LEU CB 1 1
21 31601 1 1 106 LEU CD1 C 6.109 -1.227 3.371 1.00 . A A . 97 LEU CD1 1 1
21 31602 1 1 106 LEU CD2 C 7.304 -0.994 1.145 1.00 . A A . 97 LEU CD2 1 1
21 31603 1 1 106 LEU CG C 7.225 -0.521 2.598 1.00 . A A . 97 LEU CG 1 1
21 31604 1 1 106 LEU H H 5.756 1.928 0.569 1.00 . A A . 97 LEU H 1 1
21 31605 1 1 106 LEU HA H 5.010 0.840 3.185 1.00 . A A . 97 LEU HA 1 1
21 31606 1 1 106 LEU HB2 H 7.611 1.428 1.832 1.00 . A A . 97 LEU HB2 1 1
21 31607 1 1 106 LEU HB3 H 7.520 1.347 3.599 1.00 . A A . 97 LEU HB3 1 1
21 31608 1 1 106 LEU HD11 H 6.327 -2.294 3.430 1.00 . A A . 97 LEU HD11 1 1
21 31609 1 1 106 LEU HD12 H 6.047 -0.813 4.378 1.00 . A A . 97 LEU HD12 1 1
21 31610 1 1 106 LEU HD13 H 5.160 -1.077 2.857 1.00 . A A . 97 LEU HD13 1 1
21 31611 1 1 106 LEU HD21 H 7.731 -0.204 0.528 1.00 . A A . 97 LEU HD21 1 1
21 31612 1 1 106 LEU HD22 H 7.935 -1.882 1.087 1.00 . A A . 97 LEU HD22 1 1
21 31613 1 1 106 LEU HD23 H 6.304 -1.236 0.787 1.00 . A A . 97 LEU HD23 1 1
21 31614 1 1 106 LEU HG H 8.167 -0.789 3.076 1.00 . A A . 97 LEU HG 1 1
21 31615 1 1 106 LEU N N 5.142 1.512 1.241 1.00 . A A . 97 LEU N 1 1
21 31616 1 1 106 LEU O O 5.431 3.914 2.450 1.00 . A A . 97 LEU O 1 1
21 31617 1 1 107 SER C C 5.658 4.118 6.658 1.00 . A A . 98 SER C 1 1
21 31618 1 1 107 SER CA C 5.213 4.255 5.200 1.00 . A A . 98 SER CA 1 1
21 31619 1 1 107 SER CB C 3.764 4.741 5.131 1.00 . A A . 98 SER CB 1 1
21 31620 1 1 107 SER H H 5.402 2.182 5.107 1.00 . A A . 98 SER H 1 1
21 31621 1 1 107 SER HA H 5.856 4.955 4.667 1.00 . A A . 98 SER HA 1 1
21 31622 1 1 107 SER HB2 H 3.544 5.034 4.105 1.00 . A A . 98 SER HB2 1 1
21 31623 1 1 107 SER HB3 H 3.095 3.929 5.416 1.00 . A A . 98 SER HB3 1 1
21 31624 1 1 107 SER HG H 3.844 5.657 6.909 1.00 . A A . 98 SER HG 1 1
21 31625 1 1 107 SER N N 5.372 2.985 4.511 1.00 . A A . 98 SER N 1 1
21 31626 1 1 107 SER O O 5.128 3.291 7.398 1.00 . A A . 98 SER O 1 1
21 31627 1 1 107 SER OG O 3.536 5.863 5.980 1.00 . A A . 98 SER OG 1 1
21 31628 1 1 108 ASP C C 6.308 5.849 9.261 1.00 . A A . 99 ASP C 1 1
21 31629 1 1 108 ASP CA C 7.151 4.924 8.381 1.00 . A A . 99 ASP CA 1 1
21 31630 1 1 108 ASP CB C 8.597 5.423 8.421 1.00 . A A . 99 ASP CB 1 1
21 31631 1 1 108 ASP CG C 9.285 5.519 7.058 1.00 . A A . 99 ASP CG 1 1
21 31632 1 1 108 ASP H H 7.055 5.612 6.417 1.00 . A A . 99 ASP H 1 1
21 31633 1 1 108 ASP HA H 7.094 3.882 8.696 1.00 . A A . 99 ASP HA 1 1
21 31634 1 1 108 ASP HB2 H 8.596 6.417 8.868 1.00 . A A . 99 ASP HB2 1 1
21 31635 1 1 108 ASP HB3 H 9.178 4.756 9.058 1.00 . A A . 99 ASP HB3 1 1
21 31636 1 1 108 ASP HD2 H 10.798 5.100 6.083 1.00 . A A . 99 ASP HD2 1 1
21 31637 1 1 108 ASP N N 6.629 4.942 7.026 1.00 . A A . 99 ASP N 1 1
21 31638 1 1 108 ASP O O 5.425 6.548 8.766 1.00 . A A . 99 ASP O 1 1
21 31639 1 1 108 ASP OD1 O 8.660 6.102 6.146 1.00 . A A . 99 ASP OD1 1 1
21 31640 1 1 108 ASP OD2 O 10.421 5.007 6.960 1.00 . A A . 99 ASP OD2 1 1
21 31641 1 1 109 ALA C C 6.534 8.035 11.560 1.00 . A A . 100 ALA C 1 1
21 31642 1 1 109 ALA CA C 5.888 6.650 11.505 1.00 . A A . 100 ALA CA 1 1
21 31643 1 1 109 ALA CB C 5.872 5.959 12.870 1.00 . A A . 100 ALA CB 1 1
21 31644 1 1 109 ALA H H 7.328 5.250 10.947 1.00 . A A . 100 ALA H 1 1
21 31645 1 1 109 ALA HA H 4.863 6.749 11.149 1.00 . A A . 100 ALA HA 1 1
21 31646 1 1 109 ALA HB1 H 6.869 6.003 13.311 1.00 . A A . 100 ALA HB1 1 1
21 31647 1 1 109 ALA HB2 H 5.164 6.466 13.525 1.00 . A A . 100 ALA HB2 1 1
21 31648 1 1 109 ALA HB3 H 5.575 4.918 12.747 1.00 . A A . 100 ALA HB3 1 1
21 31649 1 1 109 ALA N N 6.608 5.822 10.551 1.00 . A A . 100 ALA N 1 1
21 31650 1 1 109 ALA O O 6.423 8.737 12.564 1.00 . A A . 100 ALA O 1 1
21 31651 1 1 110 ALA C C 8.905 9.634 9.262 1.00 . A A . 101 ALA C 1 1
21 31652 1 1 110 ALA CA C 7.858 9.679 10.378 1.00 . A A . 101 ALA CA 1 1
21 31653 1 1 110 ALA CB C 8.467 10.035 11.736 1.00 . A A . 101 ALA CB 1 1
21 31654 1 1 110 ALA H H 7.280 7.814 9.654 1.00 . A A . 101 ALA H 1 1
21 31655 1 1 110 ALA HA H 7.103 10.424 10.126 1.00 . A A . 101 ALA HA 1 1
21 31656 1 1 110 ALA HB1 H 7.775 10.669 12.289 1.00 . A A . 101 ALA HB1 1 1
21 31657 1 1 110 ALA HB2 H 8.654 9.121 12.300 1.00 . A A . 101 ALA HB2 1 1
21 31658 1 1 110 ALA HB3 H 9.406 10.567 11.584 1.00 . A A . 101 ALA HB3 1 1
21 31659 1 1 110 ALA N N 7.195 8.389 10.466 1.00 . A A . 101 ALA N 1 1
21 31660 1 1 110 ALA O O 10.017 10.131 9.430 1.00 . A A . 101 ALA O 1 1
21 31661 1 1 111 GLY C C 8.639 9.112 5.696 1.00 . A A . 102 GLY C 1 1
21 31662 1 1 111 GLY CA C 9.401 8.916 7.007 1.00 . A A . 102 GLY CA 1 1
21 31663 1 1 111 GLY H H 7.605 8.631 8.022 1.00 . A A . 102 GLY H 1 1
21 31664 1 1 111 GLY HA2 H 10.197 9.658 7.084 1.00 . A A . 102 GLY HA2 1 1
21 31665 1 1 111 GLY HA3 H 9.878 7.936 7.013 1.00 . A A . 102 GLY HA3 1 1
21 31666 1 1 111 GLY N N 8.511 9.033 8.149 1.00 . A A . 102 GLY N 1 1
21 31667 1 1 111 GLY O O 9.026 9.932 4.865 1.00 . A A . 102 GLY O 1 1
21 31668 1 1 112 ASN C C 5.272 8.442 4.753 1.00 . A A . 103 ASN C 1 1
21 31669 1 1 112 ASN CA C 6.748 8.423 4.353 1.00 . A A . 103 ASN CA 1 1
21 31670 1 1 112 ASN CB C 6.978 7.212 3.447 1.00 . A A . 103 ASN CB 1 1
21 31671 1 1 112 ASN CG C 7.576 7.636 2.105 1.00 . A A . 103 ASN CG 1 1
21 31672 1 1 112 ASN H H 7.261 7.680 6.231 1.00 . A A . 103 ASN H 1 1
21 31673 1 1 112 ASN HA H 7.057 9.342 3.854 1.00 . A A . 103 ASN HA 1 1
21 31674 1 1 112 ASN HB2 H 7.667 6.527 3.942 1.00 . A A . 103 ASN HB2 1 1
21 31675 1 1 112 ASN HB3 H 6.033 6.693 3.281 1.00 . A A . 103 ASN HB3 1 1
21 31676 1 1 112 ASN HD21 H 6.120 9.034 1.952 1.00 . A A . 103 ASN HD21 1 1
21 31677 1 1 112 ASN HD22 H 7.239 8.983 0.631 1.00 . A A . 103 ASN HD22 1 1
21 31678 1 1 112 ASN N N 7.568 8.344 5.550 1.00 . A A . 103 ASN N 1 1
21 31679 1 1 112 ASN ND2 N 6.924 8.633 1.514 1.00 . A A . 103 ASN ND2 1 1
21 31680 1 1 112 ASN O O 4.943 8.644 5.921 1.00 . A A . 103 ASN O 1 1
21 31681 1 1 112 ASN OD1 O 8.563 7.094 1.637 1.00 . A A . 103 ASN OD1 1 1
21 31682 1 1 113 GLY C C 2.237 7.659 2.782 1.00 . A A . 104 GLY C 1 1
21 31683 1 1 113 GLY CA C 2.986 8.219 3.994 1.00 . A A . 104 GLY CA 1 1
21 31684 1 1 113 GLY H H 4.695 8.065 2.813 1.00 . A A . 104 GLY H 1 1
21 31685 1 1 113 GLY HA2 H 2.762 7.616 4.874 1.00 . A A . 104 GLY HA2 1 1
21 31686 1 1 113 GLY HA3 H 2.641 9.231 4.203 1.00 . A A . 104 GLY HA3 1 1
21 31687 1 1 113 GLY N N 4.420 8.228 3.761 1.00 . A A . 104 GLY N 1 1
21 31688 1 1 113 GLY O O 2.542 6.565 2.311 1.00 . A A . 104 GLY O 1 1
21 31689 1 1 114 PRO C C 1.249 8.200 -0.145 1.00 . A A . 105 PRO C 1 1
21 31690 1 1 114 PRO CA C 0.452 8.053 1.153 1.00 . A A . 105 PRO CA 1 1
21 31691 1 1 114 PRO CB C -0.781 8.941 1.197 1.00 . A A . 105 PRO CB 1 1
21 31692 1 1 114 PRO CD C 0.859 9.760 2.833 1.00 . A A . 105 PRO CD 1 1
21 31693 1 1 114 PRO CG C -0.417 10.117 2.087 1.00 . A A . 105 PRO CG 1 1
21 31694 1 1 114 PRO HA H 0.214 7.084 1.220 1.00 . A A . 105 PRO HA 1 1
21 31695 1 1 114 PRO HB2 H -1.040 9.284 0.196 1.00 . A A . 105 PRO HB2 1 1
21 31696 1 1 114 PRO HB3 H -1.639 8.398 1.596 1.00 . A A . 105 PRO HB3 1 1
21 31697 1 1 114 PRO HD2 H 1.631 10.504 2.639 1.00 . A A . 105 PRO HD2 1 1
21 31698 1 1 114 PRO HD3 H 0.688 9.712 3.909 1.00 . A A . 105 PRO HD3 1 1
21 31699 1 1 114 PRO HG2 H -0.211 10.976 1.449 1.00 . A A . 105 PRO HG2 1 1
21 31700 1 1 114 PRO HG3 H -1.224 10.329 2.790 1.00 . A A . 105 PRO HG3 1 1
21 31701 1 1 114 PRO N N 1.247 8.457 2.300 1.00 . A A . 105 PRO N 1 1
21 31702 1 1 114 PRO O O 1.685 9.298 -0.488 1.00 . A A . 105 PRO O 1 1
21 31703 1 1 115 GLU C C 2.462 5.631 -2.504 1.00 . A A . 106 GLU C 1 1
21 31704 1 1 115 GLU CA C 2.152 7.069 -2.083 1.00 . A A . 106 GLU CA 1 1
21 31705 1 1 115 GLU CB C 3.433 7.896 -1.971 1.00 . A A . 106 GLU CB 1 1
21 31706 1 1 115 GLU CD C 3.337 10.409 -2.162 1.00 . A A . 106 GLU CD 1 1
21 31707 1 1 115 GLU CG C 3.401 9.088 -2.931 1.00 . A A . 106 GLU CG 1 1
21 31708 1 1 115 GLU H H 1.057 6.190 -0.543 1.00 . A A . 106 GLU H 1 1
21 31709 1 1 115 GLU HA H 1.488 7.533 -2.812 1.00 . A A . 106 GLU HA 1 1
21 31710 1 1 115 GLU HB2 H 3.523 8.268 -0.950 1.00 . A A . 106 GLU HB2 1 1
21 31711 1 1 115 GLU HB3 H 4.296 7.269 -2.193 1.00 . A A . 106 GLU HB3 1 1
21 31712 1 1 115 GLU HE2 H 2.454 12.023 -1.974 1.00 . A A . 106 GLU HE2 1 1
21 31713 1 1 115 GLU HG2 H 4.305 9.076 -3.538 1.00 . A A . 106 GLU HG2 1 1
21 31714 1 1 115 GLU HG3 H 2.539 9.004 -3.591 1.00 . A A . 106 GLU HG3 1 1
21 31715 1 1 115 GLU N N 1.414 7.078 -0.830 1.00 . A A . 106 GLU N 1 1
21 31716 1 1 115 GLU O O 3.576 5.333 -2.935 1.00 . A A . 106 GLU O 1 1
21 31717 1 1 115 GLU OE1 O 4.187 10.583 -1.262 1.00 . A A . 106 GLU OE1 1 1
21 31718 1 1 115 GLU OE2 O 2.441 11.215 -2.493 1.00 . A A . 106 GLU OE2 1 1
21 31719 1 1 116 GLY C C 1.780 3.217 -4.239 1.00 . A A . 107 GLY C 1 1
21 31720 1 1 116 GLY CA C 1.611 3.378 -2.726 1.00 . A A . 107 GLY CA 1 1
21 31721 1 1 116 GLY H H 0.556 5.027 -2.014 1.00 . A A . 107 GLY H 1 1
21 31722 1 1 116 GLY HA2 H 2.476 2.958 -2.213 1.00 . A A . 107 GLY HA2 1 1
21 31723 1 1 116 GLY HA3 H 0.738 2.816 -2.392 1.00 . A A . 107 GLY HA3 1 1
21 31724 1 1 116 GLY N N 1.458 4.777 -2.365 1.00 . A A . 107 GLY N 1 1
21 31725 1 1 116 GLY O O 1.694 4.192 -4.983 1.00 . A A . 107 GLY O 1 1
21 31726 1 1 117 VAL C C 0.914 1.060 -6.611 1.00 . A A . 108 VAL C 1 1
21 31727 1 1 117 VAL CA C 2.199 1.678 -6.057 1.00 . A A . 108 VAL CA 1 1
21 31728 1 1 117 VAL CB C 3.424 0.782 -6.247 1.00 . A A . 108 VAL CB 1 1
21 31729 1 1 117 VAL CG1 C 3.356 -0.441 -5.331 1.00 . A A . 108 VAL CG1 1 1
21 31730 1 1 117 VAL CG2 C 3.577 0.364 -7.710 1.00 . A A . 108 VAL CG2 1 1
21 31731 1 1 117 VAL H H 2.085 1.192 -4.034 1.00 . A A . 108 VAL H 1 1
21 31732 1 1 117 VAL HA H 2.387 2.620 -6.572 1.00 . A A . 108 VAL HA 1 1
21 31733 1 1 117 VAL HB H 4.307 1.358 -5.970 1.00 . A A . 108 VAL HB 1 1
21 31734 1 1 117 VAL HG11 H 3.556 -1.342 -5.912 1.00 . A A . 108 VAL HG11 1 1
21 31735 1 1 117 VAL HG12 H 4.100 -0.347 -4.540 1.00 . A A . 108 VAL HG12 1 1
21 31736 1 1 117 VAL HG13 H 2.362 -0.509 -4.888 1.00 . A A . 108 VAL HG13 1 1
21 31737 1 1 117 VAL HG21 H 3.267 1.185 -8.356 1.00 . A A . 108 VAL HG21 1 1
21 31738 1 1 117 VAL HG22 H 4.620 0.118 -7.911 1.00 . A A . 108 VAL HG22 1 1
21 31739 1 1 117 VAL HG23 H 2.952 -0.507 -7.906 1.00 . A A . 108 VAL HG23 1 1
21 31740 1 1 117 VAL N N 2.017 1.980 -4.647 1.00 . A A . 108 VAL N 1 1
21 31741 1 1 117 VAL O O 0.433 0.053 -6.096 1.00 . A A . 108 VAL O 1 1
21 31742 1 1 118 ALA C C -0.620 -0.227 -8.759 1.00 . A A . 109 ALA C 1 1
21 31743 1 1 118 ALA CA C -0.823 1.213 -8.286 1.00 . A A . 109 ALA CA 1 1
21 31744 1 1 118 ALA CB C -1.207 2.153 -9.431 1.00 . A A . 109 ALA CB 1 1
21 31745 1 1 118 ALA H H 0.793 2.508 -8.069 1.00 . A A . 109 ALA H 1 1
21 31746 1 1 118 ALA HA H -1.614 1.232 -7.536 1.00 . A A . 109 ALA HA 1 1
21 31747 1 1 118 ALA HB1 H -1.359 3.159 -9.040 1.00 . A A . 109 ALA HB1 1 1
21 31748 1 1 118 ALA HB2 H -0.408 2.169 -10.172 1.00 . A A . 109 ALA HB2 1 1
21 31749 1 1 118 ALA HB3 H -2.128 1.802 -9.897 1.00 . A A . 109 ALA HB3 1 1
21 31750 1 1 118 ALA N N 0.396 1.689 -7.656 1.00 . A A . 109 ALA N 1 1
21 31751 1 1 118 ALA O O 0.101 -0.471 -9.726 1.00 . A A . 109 ALA O 1 1
21 31752 1 1 119 ILE C C -2.525 -3.057 -8.881 1.00 . A A . 110 ILE C 1 1
21 31753 1 1 119 ILE CA C -1.165 -2.555 -8.391 1.00 . A A . 110 ILE CA 1 1
21 31754 1 1 119 ILE CB C -0.608 -3.348 -7.207 1.00 . A A . 110 ILE CB 1 1
21 31755 1 1 119 ILE CD1 C 1.190 -3.011 -5.471 1.00 . A A . 110 ILE CD1 1 1
21 31756 1 1 119 ILE CG1 C 0.865 -3.010 -6.966 1.00 . A A . 110 ILE CG1 1 1
21 31757 1 1 119 ILE CG2 C -0.827 -4.850 -7.403 1.00 . A A . 110 ILE CG2 1 1
21 31758 1 1 119 ILE H H -1.851 -0.938 -7.270 1.00 . A A . 110 ILE H 1 1
21 31759 1 1 119 ILE HA H -0.448 -2.646 -9.206 1.00 . A A . 110 ILE HA 1 1
21 31760 1 1 119 ILE HB H -1.156 -3.057 -6.311 1.00 . A A . 110 ILE HB 1 1
21 31761 1 1 119 ILE HD11 H 1.046 -4.014 -5.069 1.00 . A A . 110 ILE HD11 1 1
21 31762 1 1 119 ILE HD12 H 2.226 -2.706 -5.324 1.00 . A A . 110 ILE HD12 1 1
21 31763 1 1 119 ILE HD13 H 0.530 -2.313 -4.956 1.00 . A A . 110 ILE HD13 1 1
21 31764 1 1 119 ILE HG12 H 1.483 -3.760 -7.460 1.00 . A A . 110 ILE HG12 1 1
21 31765 1 1 119 ILE HG13 H 1.092 -2.033 -7.391 1.00 . A A . 110 ILE HG13 1 1
21 31766 1 1 119 ILE HG21 H -0.820 -5.083 -8.467 1.00 . A A . 110 ILE HG21 1 1
21 31767 1 1 119 ILE HG22 H -0.028 -5.401 -6.905 1.00 . A A . 110 ILE HG22 1 1
21 31768 1 1 119 ILE HG23 H -1.787 -5.136 -6.973 1.00 . A A . 110 ILE HG23 1 1
21 31769 1 1 119 ILE N N -1.266 -1.145 -8.056 1.00 . A A . 110 ILE N 1 1
21 31770 1 1 119 ILE O O -3.565 -2.563 -8.450 1.00 . A A . 110 ILE O 1 1
21 31771 1 1 120 SER C C -4.132 -5.802 -9.486 1.00 . A A . 111 SER C 1 1
21 31772 1 1 120 SER CA C -3.686 -4.606 -10.331 1.00 . A A . 111 SER CA 1 1
21 31773 1 1 120 SER CB C -3.479 -5.033 -11.786 1.00 . A A . 111 SER CB 1 1
21 31774 1 1 120 SER H H -1.620 -4.428 -10.123 1.00 . A A . 111 SER H 1 1
21 31775 1 1 120 SER HA H -4.428 -3.809 -10.289 1.00 . A A . 111 SER HA 1 1
21 31776 1 1 120 SER HB2 H -2.466 -4.765 -12.086 1.00 . A A . 111 SER HB2 1 1
21 31777 1 1 120 SER HB3 H -3.594 -6.113 -11.867 1.00 . A A . 111 SER HB3 1 1
21 31778 1 1 120 SER HG H -5.265 -4.228 -12.196 1.00 . A A . 111 SER HG 1 1
21 31779 1 1 120 SER N N -2.471 -4.032 -9.777 1.00 . A A . 111 SER N 1 1
21 31780 1 1 120 SER O O -3.515 -6.865 -9.534 1.00 . A A . 111 SER O 1 1
21 31781 1 1 120 SER OG O -4.397 -4.390 -12.667 1.00 . A A . 111 SER OG 1 1
21 31782 1 1 121 PHE C C -6.692 -7.540 -8.658 1.00 . A A . 112 PHE C 1 1
21 31783 1 1 121 PHE CA C -5.737 -6.633 -7.880 1.00 . A A . 112 PHE CA 1 1
21 31784 1 1 121 PHE CB C -6.512 -5.940 -6.756 1.00 . A A . 112 PHE CB 1 1
21 31785 1 1 121 PHE CD1 C -5.365 -3.739 -6.423 1.00 . A A . 112 PHE CD1 1 1
21 31786 1 1 121 PHE CD2 C -5.226 -5.333 -4.695 1.00 . A A . 112 PHE CD2 1 1
21 31787 1 1 121 PHE CE1 C -4.584 -2.837 -5.654 1.00 . A A . 112 PHE CE1 1 1
21 31788 1 1 121 PHE CE2 C -4.445 -4.431 -3.926 1.00 . A A . 112 PHE CE2 1 1
21 31789 1 1 121 PHE CG C -5.670 -4.968 -5.928 1.00 . A A . 112 PHE CG 1 1
21 31790 1 1 121 PHE CZ C -4.140 -3.202 -4.421 1.00 . A A . 112 PHE CZ 1 1
21 31791 1 1 121 PHE H H -5.697 -4.719 -8.701 1.00 . A A . 112 PHE H 1 1
21 31792 1 1 121 PHE HA H -4.892 -7.220 -7.519 1.00 . A A . 112 PHE HA 1 1
21 31793 1 1 121 PHE HB2 H -7.338 -5.385 -7.200 1.00 . A A . 112 PHE HB2 1 1
21 31794 1 1 121 PHE HB3 H -6.928 -6.699 -6.094 1.00 . A A . 112 PHE HB3 1 1
21 31795 1 1 121 PHE HD1 H -5.720 -3.446 -7.411 1.00 . A A . 112 PHE HD1 1 1
21 31796 1 1 121 PHE HD2 H -5.471 -6.318 -4.297 1.00 . A A . 112 PHE HD2 1 1
21 31797 1 1 121 PHE HE1 H -4.340 -1.851 -6.052 1.00 . A A . 112 PHE HE1 1 1
21 31798 1 1 121 PHE HE2 H -4.089 -4.723 -2.937 1.00 . A A . 112 PHE HE2 1 1
21 31799 1 1 121 PHE HZ H -3.540 -2.508 -3.830 1.00 . A A . 112 PHE HZ 1 1
21 31800 1 1 121 PHE N N -5.201 -5.586 -8.734 1.00 . A A . 112 PHE N 1 1
21 31801 1 1 121 PHE O O -7.580 -7.056 -9.357 1.00 . A A . 112 PHE O 1 1
21 31802 1 1 122 ASN C C -7.396 -9.461 -10.674 1.00 . A A . 113 ASN C 1 1
21 31803 1 1 122 ASN CA C -7.308 -9.818 -9.189 1.00 . A A . 113 ASN CA 1 1
21 31804 1 1 122 ASN CB C -8.728 -9.826 -8.620 1.00 . A A . 113 ASN CB 1 1
21 31805 1 1 122 ASN CG C -9.599 -10.859 -9.336 1.00 . A A . 113 ASN CG 1 1
21 31806 1 1 122 ASN H H -5.752 -9.223 -7.937 1.00 . A A . 113 ASN H 1 1
21 31807 1 1 122 ASN HA H -6.818 -10.776 -9.018 1.00 . A A . 113 ASN HA 1 1
21 31808 1 1 122 ASN HB2 H -8.683 -10.076 -7.559 1.00 . A A . 113 ASN HB2 1 1
21 31809 1 1 122 ASN HB3 H -9.171 -8.835 -8.725 1.00 . A A . 113 ASN HB3 1 1
21 31810 1 1 122 ASN HD21 H -11.099 -9.500 -9.372 1.00 . A A . 113 ASN HD21 1 1
21 31811 1 1 122 ASN HD22 H -11.470 -11.031 -10.092 1.00 . A A . 113 ASN HD22 1 1
21 31812 1 1 122 ASN N N -6.477 -8.839 -8.509 1.00 . A A . 113 ASN N 1 1
21 31813 1 1 122 ASN ND2 N -10.824 -10.427 -9.624 1.00 . A A . 113 ASN ND2 1 1
21 31814 1 1 122 ASN O O -7.029 -10.264 -11.532 1.00 . A A . 113 ASN O 1 1
21 31815 1 1 122 ASN OD1 O -9.188 -11.974 -9.608 1.00 . A A . 113 ASN OD1 1 1
22 31816 1 1 10 ALA C C 9.069 8.354 0.026 1.00 . A A . 1 ALA C 1 1
22 31817 1 1 10 ALA CA C 8.787 8.524 1.520 1.00 . A A . 1 ALA CA 1 1
22 31818 1 1 10 ALA CB C 8.609 7.182 2.235 1.00 . A A . 1 ALA CB 1 1
22 31819 1 1 10 ALA H H 6.737 8.814 1.738 1.00 . A A . 1 ALA H 1 1
22 31820 1 1 10 ALA HA H 9.619 9.058 1.980 1.00 . A A . 1 ALA HA 1 1
22 31821 1 1 10 ALA HB1 H 8.203 6.450 1.537 1.00 . A A . 1 ALA HB1 1 1
22 31822 1 1 10 ALA HB2 H 9.573 6.837 2.606 1.00 . A A . 1 ALA HB2 1 1
22 31823 1 1 10 ALA HB3 H 7.922 7.306 3.073 1.00 . A A . 1 ALA HB3 1 1
22 31824 1 1 10 ALA N N 7.592 9.330 1.696 1.00 . A A . 1 ALA N 1 1
22 31825 1 1 10 ALA O O 8.146 8.170 -0.766 1.00 . A A . 1 ALA O 1 1
22 31826 1 1 11 ALA C C 9.892 7.222 -2.381 1.00 . A A . 2 ALA C 1 1
22 31827 1 1 11 ALA CA C 10.762 8.279 -1.700 1.00 . A A . 2 ALA CA 1 1
22 31828 1 1 11 ALA CB C 12.251 7.931 -1.754 1.00 . A A . 2 ALA CB 1 1
22 31829 1 1 11 ALA H H 11.092 8.572 0.336 1.00 . A A . 2 ALA H 1 1
22 31830 1 1 11 ALA HA H 10.607 9.238 -2.193 1.00 . A A . 2 ALA HA 1 1
22 31831 1 1 11 ALA HB1 H 12.559 7.498 -0.802 1.00 . A A . 2 ALA HB1 1 1
22 31832 1 1 11 ALA HB2 H 12.428 7.212 -2.554 1.00 . A A . 2 ALA HB2 1 1
22 31833 1 1 11 ALA HB3 H 12.828 8.835 -1.945 1.00 . A A . 2 ALA HB3 1 1
22 31834 1 1 11 ALA N N 10.348 8.423 -0.315 1.00 . A A . 2 ALA N 1 1
22 31835 1 1 11 ALA O O 9.649 6.155 -1.819 1.00 . A A . 2 ALA O 1 1
22 31836 1 1 12 PRO C C 9.420 5.508 -4.965 1.00 . A A . 3 PRO C 1 1
22 31837 1 1 12 PRO CA C 8.595 6.655 -4.380 1.00 . A A . 3 PRO CA 1 1
22 31838 1 1 12 PRO CB C 7.943 7.523 -5.444 1.00 . A A . 3 PRO CB 1 1
22 31839 1 1 12 PRO CD C 9.699 8.817 -4.313 1.00 . A A . 3 PRO CD 1 1
22 31840 1 1 12 PRO CG C 8.791 8.782 -5.531 1.00 . A A . 3 PRO CG 1 1
22 31841 1 1 12 PRO HA H 7.915 6.226 -3.784 1.00 . A A . 3 PRO HA 1 1
22 31842 1 1 12 PRO HB2 H 7.927 7.004 -6.402 1.00 . A A . 3 PRO HB2 1 1
22 31843 1 1 12 PRO HB3 H 6.914 7.763 -5.177 1.00 . A A . 3 PRO HB3 1 1
22 31844 1 1 12 PRO HD2 H 10.743 8.874 -4.621 1.00 . A A . 3 PRO HD2 1 1
22 31845 1 1 12 PRO HD3 H 9.480 9.677 -3.680 1.00 . A A . 3 PRO HD3 1 1
22 31846 1 1 12 PRO HG2 H 9.415 8.711 -6.421 1.00 . A A . 3 PRO HG2 1 1
22 31847 1 1 12 PRO HG3 H 8.157 9.667 -5.560 1.00 . A A . 3 PRO HG3 1 1
22 31848 1 1 12 PRO N N 9.433 7.563 -3.615 1.00 . A A . 3 PRO N 1 1
22 31849 1 1 12 PRO O O 9.498 5.354 -6.183 1.00 . A A . 3 PRO O 1 1
22 31850 1 1 13 THR C C 10.123 2.287 -4.166 1.00 . A A . 4 THR C 1 1
22 31851 1 1 13 THR CA C 10.833 3.604 -4.485 1.00 . A A . 4 THR CA 1 1
22 31852 1 1 13 THR CB C 12.199 3.738 -3.810 1.00 . A A . 4 THR CB 1 1
22 31853 1 1 13 THR CG2 C 13.315 3.058 -4.606 1.00 . A A . 4 THR CG2 1 1
22 31854 1 1 13 THR H H 9.947 4.865 -3.082 1.00 . A A . 4 THR H 1 1
22 31855 1 1 13 THR HA H 10.956 3.648 -5.566 1.00 . A A . 4 THR HA 1 1
22 31856 1 1 13 THR HB H 12.165 3.361 -2.787 1.00 . A A . 4 THR HB 1 1
22 31857 1 1 13 THR HG1 H 12.388 5.436 -4.851 1.00 . A A . 4 THR HG1 1 1
22 31858 1 1 13 THR HG21 H 14.227 3.649 -4.531 1.00 . A A . 4 THR HG21 1 1
22 31859 1 1 13 THR HG22 H 13.494 2.061 -4.203 1.00 . A A . 4 THR HG22 1 1
22 31860 1 1 13 THR HG23 H 13.018 2.979 -5.652 1.00 . A A . 4 THR HG23 1 1
22 31861 1 1 13 THR N N 10.015 4.733 -4.072 1.00 . A A . 4 THR N 1 1
22 31862 1 1 13 THR O O 10.592 1.217 -4.550 1.00 . A A . 4 THR O 1 1
22 31863 1 1 13 THR OG1 O 12.500 5.127 -3.906 1.00 . A A . 4 THR OG1 1 1
22 31864 1 1 14 ALA C C 7.515 0.688 -4.329 1.00 . A A . 5 ALA C 1 1
22 31865 1 1 14 ALA CA C 8.225 1.241 -3.092 1.00 . A A . 5 ALA CA 1 1
22 31866 1 1 14 ALA CB C 7.246 1.616 -1.977 1.00 . A A . 5 ALA CB 1 1
22 31867 1 1 14 ALA H H 8.629 3.283 -3.159 1.00 . A A . 5 ALA H 1 1
22 31868 1 1 14 ALA HA H 8.916 0.488 -2.714 1.00 . A A . 5 ALA HA 1 1
22 31869 1 1 14 ALA HB1 H 7.433 0.991 -1.104 1.00 . A A . 5 ALA HB1 1 1
22 31870 1 1 14 ALA HB2 H 7.384 2.664 -1.710 1.00 . A A . 5 ALA HB2 1 1
22 31871 1 1 14 ALA HB3 H 6.224 1.461 -2.323 1.00 . A A . 5 ALA HB3 1 1
22 31872 1 1 14 ALA N N 9.004 2.409 -3.467 1.00 . A A . 5 ALA N 1 1
22 31873 1 1 14 ALA O O 6.904 1.441 -5.086 1.00 . A A . 5 ALA O 1 1
22 31874 1 1 15 THR C C 6.741 -2.760 -5.311 1.00 . A A . 6 THR C 1 1
22 31875 1 1 15 THR CA C 6.995 -1.285 -5.630 1.00 . A A . 6 THR CA 1 1
22 31876 1 1 15 THR CB C 7.889 -1.073 -6.853 1.00 . A A . 6 THR CB 1 1
22 31877 1 1 15 THR CG2 C 8.153 0.408 -7.136 1.00 . A A . 6 THR CG2 1 1
22 31878 1 1 15 THR H H 8.119 -1.227 -3.876 1.00 . A A . 6 THR H 1 1
22 31879 1 1 15 THR HA H 6.023 -0.823 -5.804 1.00 . A A . 6 THR HA 1 1
22 31880 1 1 15 THR HB H 7.473 -1.569 -7.730 1.00 . A A . 6 THR HB 1 1
22 31881 1 1 15 THR HG1 H 9.225 -2.551 -6.673 1.00 . A A . 6 THR HG1 1 1
22 31882 1 1 15 THR HG21 H 7.204 0.942 -7.188 1.00 . A A . 6 THR HG21 1 1
22 31883 1 1 15 THR HG22 H 8.763 0.828 -6.337 1.00 . A A . 6 THR HG22 1 1
22 31884 1 1 15 THR HG23 H 8.678 0.508 -8.086 1.00 . A A . 6 THR HG23 1 1
22 31885 1 1 15 THR N N 7.620 -0.622 -4.497 1.00 . A A . 6 THR N 1 1
22 31886 1 1 15 THR O O 7.450 -3.354 -4.502 1.00 . A A . 6 THR O 1 1
22 31887 1 1 15 THR OG1 O 9.157 -1.579 -6.448 1.00 . A A . 6 THR OG1 1 1
22 31888 1 1 16 VAL C C 5.786 -5.513 -6.988 1.00 . A A . 7 VAL C 1 1
22 31889 1 1 16 VAL CA C 5.369 -4.700 -5.761 1.00 . A A . 7 VAL CA 1 1
22 31890 1 1 16 VAL CB C 3.876 -4.817 -5.446 1.00 . A A . 7 VAL CB 1 1
22 31891 1 1 16 VAL CG1 C 3.311 -6.145 -5.955 1.00 . A A . 7 VAL CG1 1 1
22 31892 1 1 16 VAL CG2 C 3.617 -4.648 -3.948 1.00 . A A . 7 VAL CG2 1 1
22 31893 1 1 16 VAL H H 5.154 -2.815 -6.621 1.00 . A A . 7 VAL H 1 1
22 31894 1 1 16 VAL HA H 5.925 -5.059 -4.896 1.00 . A A . 7 VAL HA 1 1
22 31895 1 1 16 VAL HB H 3.359 -4.011 -5.967 1.00 . A A . 7 VAL HB 1 1
22 31896 1 1 16 VAL HG11 H 2.225 -6.136 -5.863 1.00 . A A . 7 VAL HG11 1 1
22 31897 1 1 16 VAL HG12 H 3.587 -6.280 -7.000 1.00 . A A . 7 VAL HG12 1 1
22 31898 1 1 16 VAL HG13 H 3.718 -6.964 -5.361 1.00 . A A . 7 VAL HG13 1 1
22 31899 1 1 16 VAL HG21 H 3.523 -5.630 -3.482 1.00 . A A . 7 VAL HG21 1 1
22 31900 1 1 16 VAL HG22 H 4.449 -4.109 -3.494 1.00 . A A . 7 VAL HG22 1 1
22 31901 1 1 16 VAL HG23 H 2.695 -4.086 -3.799 1.00 . A A . 7 VAL HG23 1 1
22 31902 1 1 16 VAL N N 5.726 -3.306 -5.964 1.00 . A A . 7 VAL N 1 1
22 31903 1 1 16 VAL O O 5.303 -5.268 -8.093 1.00 . A A . 7 VAL O 1 1
22 31904 1 1 17 THR C C 6.180 -7.319 -8.993 1.00 . A A . 8 THR C 1 1
22 31905 1 1 17 THR CA C 7.168 -7.313 -7.825 1.00 . A A . 8 THR CA 1 1
22 31906 1 1 17 THR CB C 7.429 -8.704 -7.243 1.00 . A A . 8 THR CB 1 1
22 31907 1 1 17 THR CG2 C 7.374 -9.803 -8.306 1.00 . A A . 8 THR CG2 1 1
22 31908 1 1 17 THR H H 7.067 -6.655 -5.851 1.00 . A A . 8 THR H 1 1
22 31909 1 1 17 THR HA H 8.102 -6.893 -8.198 1.00 . A A . 8 THR HA 1 1
22 31910 1 1 17 THR HB H 6.742 -8.919 -6.425 1.00 . A A . 8 THR HB 1 1
22 31911 1 1 17 THR HG1 H 9.128 -9.592 -6.671 1.00 . A A . 8 THR HG1 1 1
22 31912 1 1 17 THR HG21 H 7.342 -10.778 -7.820 1.00 . A A . 8 THR HG21 1 1
22 31913 1 1 17 THR HG22 H 6.479 -9.674 -8.917 1.00 . A A . 8 THR HG22 1 1
22 31914 1 1 17 THR HG23 H 8.259 -9.741 -8.940 1.00 . A A . 8 THR HG23 1 1
22 31915 1 1 17 THR N N 6.679 -6.462 -6.752 1.00 . A A . 8 THR N 1 1
22 31916 1 1 17 THR O O 6.452 -6.741 -10.044 1.00 . A A . 8 THR O 1 1
22 31917 1 1 17 THR OG1 O 8.799 -8.666 -6.854 1.00 . A A . 8 THR OG1 1 1
22 31918 1 1 18 PRO C C 3.233 -6.762 -9.914 1.00 . A A . 9 PRO C 1 1
22 31919 1 1 18 PRO CA C 3.993 -8.085 -9.785 1.00 . A A . 9 PRO CA 1 1
22 31920 1 1 18 PRO CB C 3.104 -9.239 -9.349 1.00 . A A . 9 PRO CB 1 1
22 31921 1 1 18 PRO CD C 4.665 -8.693 -7.531 1.00 . A A . 9 PRO CD 1 1
22 31922 1 1 18 PRO CG C 3.394 -9.452 -7.872 1.00 . A A . 9 PRO CG 1 1
22 31923 1 1 18 PRO HA H 4.404 -8.251 -10.680 1.00 . A A . 9 PRO HA 1 1
22 31924 1 1 18 PRO HB2 H 2.053 -8.992 -9.502 1.00 . A A . 9 PRO HB2 1 1
22 31925 1 1 18 PRO HB3 H 3.324 -10.139 -9.923 1.00 . A A . 9 PRO HB3 1 1
22 31926 1 1 18 PRO HD2 H 4.476 -7.984 -6.724 1.00 . A A . 9 PRO HD2 1 1
22 31927 1 1 18 PRO HD3 H 5.459 -9.370 -7.216 1.00 . A A . 9 PRO HD3 1 1
22 31928 1 1 18 PRO HG2 H 2.573 -9.021 -7.298 1.00 . A A . 9 PRO HG2 1 1
22 31929 1 1 18 PRO HG3 H 3.514 -10.514 -7.656 1.00 . A A . 9 PRO HG3 1 1
22 31930 1 1 18 PRO N N 5.022 -7.996 -8.763 1.00 . A A . 9 PRO N 1 1
22 31931 1 1 18 PRO O O 3.626 -5.889 -10.687 1.00 . A A . 9 PRO O 1 1
22 31932 1 1 19 SER C C 0.272 -5.567 -10.251 1.00 . A A . 10 SER C 1 1
22 31933 1 1 19 SER CA C 1.342 -5.454 -9.164 1.00 . A A . 10 SER CA 1 1
22 31934 1 1 19 SER CB C 2.200 -4.208 -9.390 1.00 . A A . 10 SER CB 1 1
22 31935 1 1 19 SER H H 1.847 -7.369 -8.519 1.00 . A A . 10 SER H 1 1
22 31936 1 1 19 SER HA H 0.881 -5.403 -8.178 1.00 . A A . 10 SER HA 1 1
22 31937 1 1 19 SER HB2 H 1.719 -3.362 -8.899 1.00 . A A . 10 SER HB2 1 1
22 31938 1 1 19 SER HB3 H 3.184 -4.359 -8.946 1.00 . A A . 10 SER HB3 1 1
22 31939 1 1 19 SER HG H 1.595 -3.319 -11.078 1.00 . A A . 10 SER HG 1 1
22 31940 1 1 19 SER N N 2.160 -6.655 -9.145 1.00 . A A . 10 SER N 1 1
22 31941 1 1 19 SER O O -0.116 -4.565 -10.852 1.00 . A A . 10 SER O 1 1
22 31942 1 1 19 SER OG O 2.347 -3.904 -10.774 1.00 . A A . 10 SER OG 1 1
22 31943 1 1 20 SER C C -1.736 -8.471 -11.321 1.00 . A A . 11 SER C 1 1
22 31944 1 1 20 SER CA C -1.193 -7.049 -11.477 1.00 . A A . 11 SER CA 1 1
22 31945 1 1 20 SER CB C -0.638 -6.845 -12.888 1.00 . A A . 11 SER CB 1 1
22 31946 1 1 20 SER H H 0.145 -7.603 -9.980 1.00 . A A . 11 SER H 1 1
22 31947 1 1 20 SER HA H -1.977 -6.318 -11.287 1.00 . A A . 11 SER HA 1 1
22 31948 1 1 20 SER HB2 H -1.434 -7.042 -13.606 1.00 . A A . 11 SER HB2 1 1
22 31949 1 1 20 SER HB3 H -0.309 -5.813 -13.002 1.00 . A A . 11 SER HB3 1 1
22 31950 1 1 20 SER HG H 0.224 -8.313 -13.942 1.00 . A A . 11 SER HG 1 1
22 31951 1 1 20 SER N N -0.175 -6.794 -10.473 1.00 . A A . 11 SER N 1 1
22 31952 1 1 20 SER O O -1.004 -9.380 -10.933 1.00 . A A . 11 SER O 1 1
22 31953 1 1 20 SER OG O 0.450 -7.724 -13.166 1.00 . A A . 11 SER OG 1 1
22 31954 1 1 21 GLY C C -3.439 -10.537 -10.152 1.00 . A A . 12 GLY C 1 1
22 31955 1 1 21 GLY CA C -3.666 -9.915 -11.532 1.00 . A A . 12 GLY CA 1 1
22 31956 1 1 21 GLY H H -3.604 -7.875 -11.947 1.00 . A A . 12 GLY H 1 1
22 31957 1 1 21 GLY HA2 H -4.735 -9.805 -11.714 1.00 . A A . 12 GLY HA2 1 1
22 31958 1 1 21 GLY HA3 H -3.278 -10.582 -12.302 1.00 . A A . 12 GLY HA3 1 1
22 31959 1 1 21 GLY N N -3.016 -8.619 -11.632 1.00 . A A . 12 GLY N 1 1
22 31960 1 1 21 GLY O O -3.198 -11.738 -10.040 1.00 . A A . 12 GLY O 1 1
22 31961 1 1 22 LEU C C -4.679 -10.571 -7.183 1.00 . A A . 13 LEU C 1 1
22 31962 1 1 22 LEU CA C -3.332 -10.142 -7.768 1.00 . A A . 13 LEU CA 1 1
22 31963 1 1 22 LEU CB C -2.620 -9.067 -6.945 1.00 . A A . 13 LEU CB 1 1
22 31964 1 1 22 LEU CD1 C -0.509 -7.763 -6.492 1.00 . A A . 13 LEU CD1 1 1
22 31965 1 1 22 LEU CD2 C -0.520 -9.607 -8.234 1.00 . A A . 13 LEU CD2 1 1
22 31966 1 1 22 LEU CG C -1.330 -8.505 -7.548 1.00 . A A . 13 LEU CG 1 1
22 31967 1 1 22 LEU H H -3.721 -8.715 -9.236 1.00 . A A . 13 LEU H 1 1
22 31968 1 1 22 LEU HA H -2.676 -11.011 -7.800 1.00 . A A . 13 LEU HA 1 1
22 31969 1 1 22 LEU HB2 H -3.314 -8.236 -6.819 1.00 . A A . 13 LEU HB2 1 1
22 31970 1 1 22 LEU HB3 H -2.387 -9.482 -5.965 1.00 . A A . 13 LEU HB3 1 1
22 31971 1 1 22 LEU HD11 H -0.079 -8.482 -5.795 1.00 . A A . 13 LEU HD11 1 1
22 31972 1 1 22 LEU HD12 H 0.292 -7.207 -6.980 1.00 . A A . 13 LEU HD12 1 1
22 31973 1 1 22 LEU HD13 H -1.153 -7.072 -5.950 1.00 . A A . 13 LEU HD13 1 1
22 31974 1 1 22 LEU HD21 H -0.047 -10.234 -7.479 1.00 . A A . 13 LEU HD21 1 1
22 31975 1 1 22 LEU HD22 H -1.184 -10.216 -8.849 1.00 . A A . 13 LEU HD22 1 1
22 31976 1 1 22 LEU HD23 H 0.247 -9.157 -8.864 1.00 . A A . 13 LEU HD23 1 1
22 31977 1 1 22 LEU HG H -1.599 -7.779 -8.315 1.00 . A A . 13 LEU HG 1 1
22 31978 1 1 22 LEU N N -3.525 -9.690 -9.136 1.00 . A A . 13 LEU N 1 1
22 31979 1 1 22 LEU O O -5.550 -11.050 -7.908 1.00 . A A . 13 LEU O 1 1
22 31980 1 1 23 SER C C -6.062 -10.104 -3.800 1.00 . A A . 14 SER C 1 1
22 31981 1 1 23 SER CA C -6.033 -10.748 -5.187 1.00 . A A . 14 SER CA 1 1
22 31982 1 1 23 SER CB C -6.171 -12.268 -5.070 1.00 . A A . 14 SER CB 1 1
22 31983 1 1 23 SER H H -4.094 -9.996 -5.296 1.00 . A A . 14 SER H 1 1
22 31984 1 1 23 SER HA H -6.840 -10.358 -5.807 1.00 . A A . 14 SER HA 1 1
22 31985 1 1 23 SER HB2 H -5.603 -12.733 -5.875 1.00 . A A . 14 SER HB2 1 1
22 31986 1 1 23 SER HB3 H -5.760 -12.596 -4.115 1.00 . A A . 14 SER HB3 1 1
22 31987 1 1 23 SER HG H -7.583 -13.685 -5.093 1.00 . A A . 14 SER HG 1 1
22 31988 1 1 23 SER N N -4.808 -10.386 -5.877 1.00 . A A . 14 SER N 1 1
22 31989 1 1 23 SER O O -5.036 -9.640 -3.305 1.00 . A A . 14 SER O 1 1
22 31990 1 1 23 SER OG O -7.527 -12.690 -5.173 1.00 . A A . 14 SER OG 1 1
22 31991 1 1 24 ASP C C -6.503 -10.227 -0.898 1.00 . A A . 15 ASP C 1 1
22 31992 1 1 24 ASP CA C -7.426 -9.516 -1.890 1.00 . A A . 15 ASP CA 1 1
22 31993 1 1 24 ASP CB C -8.866 -9.685 -1.403 1.00 . A A . 15 ASP CB 1 1
22 31994 1 1 24 ASP CG C -9.308 -11.132 -1.180 1.00 . A A . 15 ASP CG 1 1
22 31995 1 1 24 ASP H H -8.079 -10.474 -3.620 1.00 . A A . 15 ASP H 1 1
22 31996 1 1 24 ASP HA H -7.179 -8.461 -2.005 1.00 . A A . 15 ASP HA 1 1
22 31997 1 1 24 ASP HB2 H -8.964 -9.156 -0.455 1.00 . A A . 15 ASP HB2 1 1
22 31998 1 1 24 ASP HB3 H -9.536 -9.224 -2.128 1.00 . A A . 15 ASP HB3 1 1
22 31999 1 1 24 ASP HD2 H -9.571 -12.474 0.067 1.00 . A A . 15 ASP HD2 1 1
22 32000 1 1 24 ASP N N -7.250 -10.095 -3.211 1.00 . A A . 15 ASP N 1 1
22 32001 1 1 24 ASP O O -6.809 -11.328 -0.441 1.00 . A A . 15 ASP O 1 1
22 32002 1 1 24 ASP OD1 O -9.662 -11.779 -2.190 1.00 . A A . 15 ASP OD1 1 1
22 32003 1 1 24 ASP OD2 O -9.282 -11.561 -0.006 1.00 . A A . 15 ASP OD2 1 1
22 32004 1 1 25 GLY C C -3.345 -10.917 -0.407 1.00 . A A . 16 GLY C 1 1
22 32005 1 1 25 GLY CA C -4.426 -10.127 0.334 1.00 . A A . 16 GLY CA 1 1
22 32006 1 1 25 GLY H H -5.153 -8.676 -0.970 1.00 . A A . 16 GLY H 1 1
22 32007 1 1 25 GLY HA2 H -3.964 -9.324 0.909 1.00 . A A . 16 GLY HA2 1 1
22 32008 1 1 25 GLY HA3 H -4.933 -10.778 1.047 1.00 . A A . 16 GLY HA3 1 1
22 32009 1 1 25 GLY N N -5.394 -9.570 -0.595 1.00 . A A . 16 GLY N 1 1
22 32010 1 1 25 GLY O O -2.862 -11.933 0.091 1.00 . A A . 16 GLY O 1 1
22 32011 1 1 26 THR C C -0.584 -10.704 -1.897 1.00 . A A . 17 THR C 1 1
22 32012 1 1 26 THR CA C -1.982 -11.066 -2.399 1.00 . A A . 17 THR CA 1 1
22 32013 1 1 26 THR CB C -2.227 -10.673 -3.858 1.00 . A A . 17 THR CB 1 1
22 32014 1 1 26 THR CG2 C -1.053 -11.043 -4.768 1.00 . A A . 17 THR CG2 1 1
22 32015 1 1 26 THR H H -3.395 -9.593 -1.982 1.00 . A A . 17 THR H 1 1
22 32016 1 1 26 THR HA H -2.091 -12.146 -2.291 1.00 . A A . 17 THR HA 1 1
22 32017 1 1 26 THR HB H -2.463 -9.612 -3.940 1.00 . A A . 17 THR HB 1 1
22 32018 1 1 26 THR HG1 H -4.001 -11.558 -3.588 1.00 . A A . 17 THR HG1 1 1
22 32019 1 1 26 THR HG21 H -0.362 -10.202 -4.830 1.00 . A A . 17 THR HG21 1 1
22 32020 1 1 26 THR HG22 H -0.536 -11.910 -4.358 1.00 . A A . 17 THR HG22 1 1
22 32021 1 1 26 THR HG23 H -1.427 -11.280 -5.764 1.00 . A A . 17 THR HG23 1 1
22 32022 1 1 26 THR N N -2.997 -10.421 -1.584 1.00 . A A . 17 THR N 1 1
22 32023 1 1 26 THR O O 0.032 -9.761 -2.392 1.00 . A A . 17 THR O 1 1
22 32024 1 1 26 THR OG1 O -3.279 -11.536 -4.279 1.00 . A A . 17 THR OG1 1 1
22 32025 1 1 27 VAL C C 2.263 -11.694 -1.339 1.00 . A A . 18 VAL C 1 1
22 32026 1 1 27 VAL CA C 1.191 -11.241 -0.345 1.00 . A A . 18 VAL CA 1 1
22 32027 1 1 27 VAL CB C 1.299 -11.942 1.011 1.00 . A A . 18 VAL CB 1 1
22 32028 1 1 27 VAL CG1 C 2.530 -11.458 1.781 1.00 . A A . 18 VAL CG1 1 1
22 32029 1 1 27 VAL CG2 C 0.025 -11.743 1.833 1.00 . A A . 18 VAL CG2 1 1
22 32030 1 1 27 VAL H H -0.630 -12.235 -0.523 1.00 . A A . 18 VAL H 1 1
22 32031 1 1 27 VAL HA H 1.296 -10.169 -0.182 1.00 . A A . 18 VAL HA 1 1
22 32032 1 1 27 VAL HB H 1.417 -13.010 0.827 1.00 . A A . 18 VAL HB 1 1
22 32033 1 1 27 VAL HG11 H 3.274 -11.082 1.078 1.00 . A A . 18 VAL HG11 1 1
22 32034 1 1 27 VAL HG12 H 2.240 -10.659 2.464 1.00 . A A . 18 VAL HG12 1 1
22 32035 1 1 27 VAL HG13 H 2.952 -12.287 2.349 1.00 . A A . 18 VAL HG13 1 1
22 32036 1 1 27 VAL HG21 H -0.550 -10.915 1.417 1.00 . A A . 18 VAL HG21 1 1
22 32037 1 1 27 VAL HG22 H -0.574 -12.653 1.799 1.00 . A A . 18 VAL HG22 1 1
22 32038 1 1 27 VAL HG23 H 0.289 -11.520 2.866 1.00 . A A . 18 VAL HG23 1 1
22 32039 1 1 27 VAL N N -0.123 -11.471 -0.920 1.00 . A A . 18 VAL N 1 1
22 32040 1 1 27 VAL O O 2.545 -12.887 -1.454 1.00 . A A . 18 VAL O 1 1
22 32041 1 1 28 VAL C C 5.168 -10.315 -2.588 1.00 . A A . 19 VAL C 1 1
22 32042 1 1 28 VAL CA C 3.868 -11.003 -3.011 1.00 . A A . 19 VAL CA 1 1
22 32043 1 1 28 VAL CB C 3.397 -10.584 -4.406 1.00 . A A . 19 VAL CB 1 1
22 32044 1 1 28 VAL CG1 C 2.610 -11.710 -5.080 1.00 . A A . 19 VAL CG1 1 1
22 32045 1 1 28 VAL CG2 C 2.570 -9.299 -4.343 1.00 . A A . 19 VAL CG2 1 1
22 32046 1 1 28 VAL H H 2.599 -9.752 -1.932 1.00 . A A . 19 VAL H 1 1
22 32047 1 1 28 VAL HA H 4.028 -12.081 -3.018 1.00 . A A . 19 VAL HA 1 1
22 32048 1 1 28 VAL HB H 4.281 -10.384 -5.012 1.00 . A A . 19 VAL HB 1 1
22 32049 1 1 28 VAL HG11 H 1.815 -11.283 -5.691 1.00 . A A . 19 VAL HG11 1 1
22 32050 1 1 28 VAL HG12 H 3.280 -12.293 -5.711 1.00 . A A . 19 VAL HG12 1 1
22 32051 1 1 28 VAL HG13 H 2.175 -12.356 -4.317 1.00 . A A . 19 VAL HG13 1 1
22 32052 1 1 28 VAL HG21 H 2.138 -9.096 -5.323 1.00 . A A . 19 VAL HG21 1 1
22 32053 1 1 28 VAL HG22 H 1.770 -9.417 -3.612 1.00 . A A . 19 VAL HG22 1 1
22 32054 1 1 28 VAL HG23 H 3.211 -8.468 -4.048 1.00 . A A . 19 VAL HG23 1 1
22 32055 1 1 28 VAL N N 2.834 -10.719 -2.031 1.00 . A A . 19 VAL N 1 1
22 32056 1 1 28 VAL O O 5.173 -9.511 -1.656 1.00 . A A . 19 VAL O 1 1
22 32057 1 1 29 LYS C C 7.513 -8.584 -3.316 1.00 . A A . 20 LYS C 1 1
22 32058 1 1 29 LYS CA C 7.539 -10.080 -3.000 1.00 . A A . 20 LYS CA 1 1
22 32059 1 1 29 LYS CB C 8.639 -10.846 -3.739 1.00 . A A . 20 LYS CB 1 1
22 32060 1 1 29 LYS CD C 10.241 -12.792 -3.642 1.00 . A A . 20 LYS CD 1 1
22 32061 1 1 29 LYS CE C 11.263 -13.395 -2.676 1.00 . A A . 20 LYS CE 1 1
22 32062 1 1 29 LYS CG C 9.173 -11.998 -2.886 1.00 . A A . 20 LYS CG 1 1
22 32063 1 1 29 LYS H H 6.223 -11.309 -4.048 1.00 . A A . 20 LYS H 1 1
22 32064 1 1 29 LYS HA H 7.720 -10.206 -1.933 1.00 . A A . 20 LYS HA 1 1
22 32065 1 1 29 LYS HB2 H 8.225 -11.254 -4.661 1.00 . A A . 20 LYS HB2 1 1
22 32066 1 1 29 LYS HB3 H 9.454 -10.166 -3.990 1.00 . A A . 20 LYS HB3 1 1
22 32067 1 1 29 LYS HD2 H 9.756 -13.600 -4.190 1.00 . A A . 20 LYS HD2 1 1
22 32068 1 1 29 LYS HD3 H 10.748 -12.140 -4.352 1.00 . A A . 20 LYS HD3 1 1
22 32069 1 1 29 LYS HE2 H 11.757 -12.590 -2.132 1.00 . A A . 20 LYS HE2 1 1
22 32070 1 1 29 LYS HE3 H 10.756 -14.040 -1.958 1.00 . A A . 20 LYS HE3 1 1
22 32071 1 1 29 LYS HG2 H 9.616 -11.588 -1.978 1.00 . A A . 20 LYS HG2 1 1
22 32072 1 1 29 LYS HG3 H 8.353 -12.659 -2.607 1.00 . A A . 20 LYS HG3 1 1
22 32073 1 1 29 LYS HZ1 H 11.916 -15.078 -3.635 1.00 . A A . 20 LYS HZ1 1 1
22 32074 1 1 29 LYS HZ2 H 12.513 -13.694 -4.265 1.00 . A A . 20 LYS HZ2 1 1
22 32075 1 1 29 LYS HZ3 H 13.101 -14.270 -2.854 1.00 . A A . 20 LYS HZ3 1 1
22 32076 1 1 29 LYS N N 6.237 -10.655 -3.292 1.00 . A A . 20 LYS N 1 1
22 32077 1 1 29 LYS NZ N 12.280 -14.172 -3.417 1.00 . A A . 20 LYS NZ 1 1
22 32078 1 1 29 LYS O O 7.182 -8.187 -4.432 1.00 . A A . 20 LYS O 1 1
22 32079 1 1 30 VAL C C 9.293 -5.828 -2.157 1.00 . A A . 21 VAL C 1 1
22 32080 1 1 30 VAL CA C 7.888 -6.349 -2.469 1.00 . A A . 21 VAL CA 1 1
22 32081 1 1 30 VAL CB C 6.807 -5.713 -1.595 1.00 . A A . 21 VAL CB 1 1
22 32082 1 1 30 VAL CG1 C 6.996 -4.197 -1.504 1.00 . A A . 21 VAL CG1 1 1
22 32083 1 1 30 VAL CG2 C 5.409 -6.060 -2.111 1.00 . A A . 21 VAL CG2 1 1
22 32084 1 1 30 VAL H H 8.135 -8.125 -1.408 1.00 . A A . 21 VAL H 1 1
22 32085 1 1 30 VAL HA H 7.655 -6.127 -3.510 1.00 . A A . 21 VAL HA 1 1
22 32086 1 1 30 VAL HB H 6.903 -6.123 -0.590 1.00 . A A . 21 VAL HB 1 1
22 32087 1 1 30 VAL HG11 H 7.380 -3.937 -0.517 1.00 . A A . 21 VAL HG11 1 1
22 32088 1 1 30 VAL HG12 H 7.706 -3.874 -2.266 1.00 . A A . 21 VAL HG12 1 1
22 32089 1 1 30 VAL HG13 H 6.040 -3.701 -1.665 1.00 . A A . 21 VAL HG13 1 1
22 32090 1 1 30 VAL HG21 H 4.722 -5.248 -1.875 1.00 . A A . 21 VAL HG21 1 1
22 32091 1 1 30 VAL HG22 H 5.446 -6.203 -3.191 1.00 . A A . 21 VAL HG22 1 1
22 32092 1 1 30 VAL HG23 H 5.064 -6.978 -1.636 1.00 . A A . 21 VAL HG23 1 1
22 32093 1 1 30 VAL N N 7.868 -7.794 -2.313 1.00 . A A . 21 VAL N 1 1
22 32094 1 1 30 VAL O O 9.964 -6.338 -1.261 1.00 . A A . 21 VAL O 1 1
22 32095 1 1 31 ALA C C 10.900 -2.703 -2.881 1.00 . A A . 22 ALA C 1 1
22 32096 1 1 31 ALA CA C 11.009 -4.222 -2.730 1.00 . A A . 22 ALA CA 1 1
22 32097 1 1 31 ALA CB C 11.994 -4.838 -3.725 1.00 . A A . 22 ALA CB 1 1
22 32098 1 1 31 ALA H H 9.144 -4.408 -3.640 1.00 . A A . 22 ALA H 1 1
22 32099 1 1 31 ALA HA H 11.339 -4.454 -1.718 1.00 . A A . 22 ALA HA 1 1
22 32100 1 1 31 ALA HB1 H 12.118 -5.898 -3.502 1.00 . A A . 22 ALA HB1 1 1
22 32101 1 1 31 ALA HB2 H 11.607 -4.722 -4.737 1.00 . A A . 22 ALA HB2 1 1
22 32102 1 1 31 ALA HB3 H 12.956 -4.334 -3.642 1.00 . A A . 22 ALA HB3 1 1
22 32103 1 1 31 ALA N N 9.696 -4.818 -2.914 1.00 . A A . 22 ALA N 1 1
22 32104 1 1 31 ALA O O 9.917 -2.199 -3.423 1.00 . A A . 22 ALA O 1 1
22 32105 1 1 32 GLY C C 11.173 0.060 -1.313 1.00 . A A . 23 GLY C 1 1
22 32106 1 1 32 GLY CA C 11.954 -0.567 -2.469 1.00 . A A . 23 GLY CA 1 1
22 32107 1 1 32 GLY H H 12.717 -2.435 -1.955 1.00 . A A . 23 GLY H 1 1
22 32108 1 1 32 GLY HA2 H 12.988 -0.220 -2.444 1.00 . A A . 23 GLY HA2 1 1
22 32109 1 1 32 GLY HA3 H 11.531 -0.238 -3.418 1.00 . A A . 23 GLY HA3 1 1
22 32110 1 1 32 GLY N N 11.923 -2.017 -2.393 1.00 . A A . 23 GLY N 1 1
22 32111 1 1 32 GLY O O 10.874 -0.611 -0.325 1.00 . A A . 23 GLY O 1 1
22 32112 1 1 33 ALA C C 10.641 3.501 -0.378 1.00 . A A . 24 ALA C 1 1
22 32113 1 1 33 ALA CA C 10.123 2.062 -0.454 1.00 . A A . 24 ALA CA 1 1
22 32114 1 1 33 ALA CB C 10.243 1.328 0.883 1.00 . A A . 24 ALA CB 1 1
22 32115 1 1 33 ALA H H 11.111 1.876 -2.279 1.00 . A A . 24 ALA H 1 1
22 32116 1 1 33 ALA HA H 9.075 2.077 -0.753 1.00 . A A . 24 ALA HA 1 1
22 32117 1 1 33 ALA HB1 H 11.290 1.099 1.079 1.00 . A A . 24 ALA HB1 1 1
22 32118 1 1 33 ALA HB2 H 9.855 1.962 1.681 1.00 . A A . 24 ALA HB2 1 1
22 32119 1 1 33 ALA HB3 H 9.669 0.403 0.843 1.00 . A A . 24 ALA HB3 1 1
22 32120 1 1 33 ALA N N 10.864 1.338 -1.473 1.00 . A A . 24 ALA N 1 1
22 32121 1 1 33 ALA O O 10.874 4.135 -1.405 1.00 . A A . 24 ALA O 1 1
22 32122 1 1 34 GLY C C 12.798 5.412 0.825 1.00 . A A . 25 GLY C 1 1
22 32123 1 1 34 GLY CA C 11.291 5.323 1.072 1.00 . A A . 25 GLY CA 1 1
22 32124 1 1 34 GLY H H 10.613 3.449 1.680 1.00 . A A . 25 GLY H 1 1
22 32125 1 1 34 GLY HA2 H 10.769 6.015 0.411 1.00 . A A . 25 GLY HA2 1 1
22 32126 1 1 34 GLY HA3 H 11.068 5.629 2.094 1.00 . A A . 25 GLY HA3 1 1
22 32127 1 1 34 GLY N N 10.805 3.973 0.849 1.00 . A A . 25 GLY N 1 1
22 32128 1 1 34 GLY O O 13.394 6.478 0.974 1.00 . A A . 25 GLY O 1 1
22 32129 1 1 35 LEU C C 15.549 5.035 1.235 1.00 . A A . 26 LEU C 1 1
22 32130 1 1 35 LEU CA C 14.799 4.213 0.185 1.00 . A A . 26 LEU CA 1 1
22 32131 1 1 35 LEU CB C 15.093 4.641 -1.255 1.00 . A A . 26 LEU CB 1 1
22 32132 1 1 35 LEU CD1 C 17.075 3.674 -2.478 1.00 . A A . 26 LEU CD1 1 1
22 32133 1 1 35 LEU CD2 C 16.804 6.188 -2.273 1.00 . A A . 26 LEU CD2 1 1
22 32134 1 1 35 LEU CG C 16.569 4.828 -1.611 1.00 . A A . 26 LEU CG 1 1
22 32135 1 1 35 LEU H H 12.881 3.414 0.335 1.00 . A A . 26 LEU H 1 1
22 32136 1 1 35 LEU HA H 15.103 3.171 0.279 1.00 . A A . 26 LEU HA 1 1
22 32137 1 1 35 LEU HB2 H 14.690 3.872 -1.914 1.00 . A A . 26 LEU HB2 1 1
22 32138 1 1 35 LEU HB3 H 14.570 5.578 -1.448 1.00 . A A . 26 LEU HB3 1 1
22 32139 1 1 35 LEU HD11 H 18.149 3.557 -2.334 1.00 . A A . 26 LEU HD11 1 1
22 32140 1 1 35 LEU HD12 H 16.567 2.753 -2.189 1.00 . A A . 26 LEU HD12 1 1
22 32141 1 1 35 LEU HD13 H 16.870 3.889 -3.526 1.00 . A A . 26 LEU HD13 1 1
22 32142 1 1 35 LEU HD21 H 17.831 6.243 -2.635 1.00 . A A . 26 LEU HD21 1 1
22 32143 1 1 35 LEU HD22 H 16.117 6.309 -3.111 1.00 . A A . 26 LEU HD22 1 1
22 32144 1 1 35 LEU HD23 H 16.633 6.981 -1.546 1.00 . A A . 26 LEU HD23 1 1
22 32145 1 1 35 LEU HG H 17.147 4.816 -0.687 1.00 . A A . 26 LEU HG 1 1
22 32146 1 1 35 LEU N N 13.372 4.277 0.453 1.00 . A A . 26 LEU N 1 1
22 32147 1 1 35 LEU O O 16.230 6.003 0.900 1.00 . A A . 26 LEU O 1 1
22 32148 1 1 36 GLN C C 17.472 4.767 3.776 1.00 . A A . 27 GLN C 1 1
22 32149 1 1 36 GLN CA C 16.052 5.304 3.585 1.00 . A A . 27 GLN CA 1 1
22 32150 1 1 36 GLN CB C 15.239 5.172 4.874 1.00 . A A . 27 GLN CB 1 1
22 32151 1 1 36 GLN CD C 15.321 7.116 6.479 1.00 . A A . 27 GLN CD 1 1
22 32152 1 1 36 GLN CG C 15.978 5.800 6.057 1.00 . A A . 27 GLN CG 1 1
22 32153 1 1 36 GLN H H 14.841 3.830 2.747 1.00 . A A . 27 GLN H 1 1
22 32154 1 1 36 GLN HA H 16.089 6.353 3.292 1.00 . A A . 27 GLN HA 1 1
22 32155 1 1 36 GLN HB2 H 14.286 5.685 4.743 1.00 . A A . 27 GLN HB2 1 1
22 32156 1 1 36 GLN HB3 H 15.044 4.119 5.079 1.00 . A A . 27 GLN HB3 1 1
22 32157 1 1 36 GLN HE21 H 16.635 8.099 5.294 1.00 . A A . 27 GLN HE21 1 1
22 32158 1 1 36 GLN HE22 H 15.504 9.103 6.139 1.00 . A A . 27 GLN HE22 1 1
22 32159 1 1 36 GLN HG2 H 15.953 5.107 6.898 1.00 . A A . 27 GLN HG2 1 1
22 32160 1 1 36 GLN HG3 H 17.019 5.981 5.785 1.00 . A A . 27 GLN HG3 1 1
22 32161 1 1 36 GLN N N 15.398 4.618 2.483 1.00 . A A . 27 GLN N 1 1
22 32162 1 1 36 GLN NE2 N 15.866 8.195 5.925 1.00 . A A . 27 GLN NE2 1 1
22 32163 1 1 36 GLN O O 18.398 5.192 3.086 1.00 . A A . 27 GLN O 1 1
22 32164 1 1 36 GLN OE1 O 14.380 7.147 7.256 1.00 . A A . 27 GLN OE1 1 1
22 32165 1 1 37 ALA C C 18.807 2.475 6.326 1.00 . A A . 28 ALA C 1 1
22 32166 1 1 37 ALA CA C 18.891 3.242 5.005 1.00 . A A . 28 ALA CA 1 1
22 32167 1 1 37 ALA CB C 19.965 4.331 5.030 1.00 . A A . 28 ALA CB 1 1
22 32168 1 1 37 ALA H H 16.842 3.502 5.272 1.00 . A A . 28 ALA H 1 1
22 32169 1 1 37 ALA HA H 19.120 2.541 4.202 1.00 . A A . 28 ALA HA 1 1
22 32170 1 1 37 ALA HB1 H 20.599 4.237 4.148 1.00 . A A . 28 ALA HB1 1 1
22 32171 1 1 37 ALA HB2 H 19.488 5.311 5.031 1.00 . A A . 28 ALA HB2 1 1
22 32172 1 1 37 ALA HB3 H 20.573 4.221 5.927 1.00 . A A . 28 ALA HB3 1 1
22 32173 1 1 37 ALA N N 17.599 3.841 4.715 1.00 . A A . 28 ALA N 1 1
22 32174 1 1 37 ALA O O 18.896 3.069 7.400 1.00 . A A . 28 ALA O 1 1
22 32175 1 1 38 GLY C C 17.670 0.959 8.455 1.00 . A A . 29 GLY C 1 1
22 32176 1 1 38 GLY CA C 18.541 0.312 7.376 1.00 . A A . 29 GLY CA 1 1
22 32177 1 1 38 GLY H H 18.566 0.692 5.328 1.00 . A A . 29 GLY H 1 1
22 32178 1 1 38 GLY HA2 H 18.119 -0.652 7.092 1.00 . A A . 29 GLY HA2 1 1
22 32179 1 1 38 GLY HA3 H 19.537 0.121 7.774 1.00 . A A . 29 GLY HA3 1 1
22 32180 1 1 38 GLY N N 18.637 1.166 6.204 1.00 . A A . 29 GLY N 1 1
22 32181 1 1 38 GLY O O 18.122 1.164 9.580 1.00 . A A . 29 GLY O 1 1
22 32182 1 1 39 THR C C 14.121 1.227 8.871 1.00 . A A . 30 THR C 1 1
22 32183 1 1 39 THR CA C 15.500 1.879 8.996 1.00 . A A . 30 THR CA 1 1
22 32184 1 1 39 THR CB C 15.488 3.384 8.720 1.00 . A A . 30 THR CB 1 1
22 32185 1 1 39 THR CG2 C 14.260 3.823 7.920 1.00 . A A . 30 THR CG2 1 1
22 32186 1 1 39 THR H H 16.079 1.089 7.157 1.00 . A A . 30 THR H 1 1
22 32187 1 1 39 THR HA H 15.847 1.698 10.013 1.00 . A A . 30 THR HA 1 1
22 32188 1 1 39 THR HB H 16.407 3.696 8.224 1.00 . A A . 30 THR HB 1 1
22 32189 1 1 39 THR HG1 H 16.140 3.914 10.536 1.00 . A A . 30 THR HG1 1 1
22 32190 1 1 39 THR HG21 H 13.357 3.469 8.418 1.00 . A A . 30 THR HG21 1 1
22 32191 1 1 39 THR HG22 H 14.238 4.911 7.858 1.00 . A A . 30 THR HG22 1 1
22 32192 1 1 39 THR HG23 H 14.310 3.402 6.917 1.00 . A A . 30 THR HG23 1 1
22 32193 1 1 39 THR N N 16.438 1.261 8.075 1.00 . A A . 30 THR N 1 1
22 32194 1 1 39 THR O O 13.769 0.711 7.812 1.00 . A A . 30 THR O 1 1
22 32195 1 1 39 THR OG1 O 15.296 3.971 10.003 1.00 . A A . 30 THR OG1 1 1
22 32196 1 1 40 ALA C C 11.218 1.280 8.847 1.00 . A A . 31 ALA C 1 1
22 32197 1 1 40 ALA CA C 12.046 0.696 9.993 1.00 . A A . 31 ALA CA 1 1
22 32198 1 1 40 ALA CB C 11.407 0.946 11.361 1.00 . A A . 31 ALA CB 1 1
22 32199 1 1 40 ALA H H 13.673 1.697 10.824 1.00 . A A . 31 ALA H 1 1
22 32200 1 1 40 ALA HA H 12.148 -0.380 9.846 1.00 . A A . 31 ALA HA 1 1
22 32201 1 1 40 ALA HB1 H 12.168 1.295 12.059 1.00 . A A . 31 ALA HB1 1 1
22 32202 1 1 40 ALA HB2 H 10.628 1.702 11.265 1.00 . A A . 31 ALA HB2 1 1
22 32203 1 1 40 ALA HB3 H 10.971 0.019 11.733 1.00 . A A . 31 ALA HB3 1 1
22 32204 1 1 40 ALA N N 13.379 1.275 9.967 1.00 . A A . 31 ALA N 1 1
22 32205 1 1 40 ALA O O 11.393 2.440 8.479 1.00 . A A . 31 ALA O 1 1
22 32206 1 1 41 TYR C C 8.110 0.189 7.299 1.00 . A A . 32 TYR C 1 1
22 32207 1 1 41 TYR CA C 9.479 0.869 7.219 1.00 . A A . 32 TYR CA 1 1
22 32208 1 1 41 TYR CB C 10.183 0.418 5.937 1.00 . A A . 32 TYR CB 1 1
22 32209 1 1 41 TYR CD1 C 10.218 2.573 4.629 1.00 . A A . 32 TYR CD1 1 1
22 32210 1 1 41 TYR CD2 C 12.303 1.515 5.129 1.00 . A A . 32 TYR CD2 1 1
22 32211 1 1 41 TYR CE1 C 10.918 3.628 3.943 1.00 . A A . 32 TYR CE1 1 1
22 32212 1 1 41 TYR CE2 C 13.003 2.570 4.442 1.00 . A A . 32 TYR CE2 1 1
22 32213 1 1 41 TYR CG C 10.926 1.538 5.208 1.00 . A A . 32 TYR CG 1 1
22 32214 1 1 41 TYR CZ C 12.276 3.575 3.883 1.00 . A A . 32 TYR CZ 1 1
22 32215 1 1 41 TYR H H 10.197 -0.493 8.620 1.00 . A A . 32 TYR H 1 1
22 32216 1 1 41 TYR HA H 9.345 1.948 7.290 1.00 . A A . 32 TYR HA 1 1
22 32217 1 1 41 TYR HB2 H 10.903 -0.358 6.197 1.00 . A A . 32 TYR HB2 1 1
22 32218 1 1 41 TYR HB3 H 9.445 -0.014 5.261 1.00 . A A . 32 TYR HB3 1 1
22 32219 1 1 41 TYR HD1 H 9.131 2.591 4.692 1.00 . A A . 32 TYR HD1 1 1
22 32220 1 1 41 TYR HD2 H 12.862 0.699 5.586 1.00 . A A . 32 TYR HD2 1 1
22 32221 1 1 41 TYR HE1 H 10.371 4.451 3.482 1.00 . A A . 32 TYR HE1 1 1
22 32222 1 1 41 TYR HE2 H 14.090 2.565 4.372 1.00 . A A . 32 TYR HE2 1 1
22 32223 1 1 41 TYR HH H 12.587 5.461 3.530 1.00 . A A . 32 TYR HH 1 1
22 32224 1 1 41 TYR N N 10.333 0.449 8.315 1.00 . A A . 32 TYR N 1 1
22 32225 1 1 41 TYR O O 7.856 -0.790 6.600 1.00 . A A . 32 TYR O 1 1
22 32226 1 1 41 TYR OH O 12.936 4.571 3.235 1.00 . A A . 32 TYR OH 1 1
22 32227 1 1 42 ASP C C 5.195 0.194 6.998 1.00 . A A . 33 ASP C 1 1
22 32228 1 1 42 ASP CA C 5.927 0.197 8.342 1.00 . A A . 33 ASP CA 1 1
22 32229 1 1 42 ASP CB C 5.116 1.049 9.319 1.00 . A A . 33 ASP CB 1 1
22 32230 1 1 42 ASP CG C 4.735 0.350 10.625 1.00 . A A . 33 ASP CG 1 1
22 32231 1 1 42 ASP H H 7.477 1.534 8.725 1.00 . A A . 33 ASP H 1 1
22 32232 1 1 42 ASP HA H 6.075 -0.808 8.737 1.00 . A A . 33 ASP HA 1 1
22 32233 1 1 42 ASP HB2 H 5.710 1.927 9.571 1.00 . A A . 33 ASP HB2 1 1
22 32234 1 1 42 ASP HB3 H 4.204 1.378 8.821 1.00 . A A . 33 ASP HB3 1 1
22 32235 1 1 42 ASP HD2 H 5.287 -0.099 12.333 1.00 . A A . 33 ASP HD2 1 1
22 32236 1 1 42 ASP N N 7.263 0.737 8.159 1.00 . A A . 33 ASP N 1 1
22 32237 1 1 42 ASP O O 5.062 1.235 6.357 1.00 . A A . 33 ASP O 1 1
22 32238 1 1 42 ASP OD1 O 3.602 -0.174 10.679 1.00 . A A . 33 ASP OD1 1 1
22 32239 1 1 42 ASP OD2 O 5.586 0.355 11.541 1.00 . A A . 33 ASP OD2 1 1
22 32240 1 1 43 VAL C C 2.707 -0.367 5.426 1.00 . A A . 34 VAL C 1 1
22 32241 1 1 43 VAL CA C 4.024 -1.141 5.355 1.00 . A A . 34 VAL CA 1 1
22 32242 1 1 43 VAL CB C 3.829 -2.626 5.041 1.00 . A A . 34 VAL CB 1 1
22 32243 1 1 43 VAL CG1 C 2.945 -2.813 3.807 1.00 . A A . 34 VAL CG1 1 1
22 32244 1 1 43 VAL CG2 C 5.176 -3.330 4.863 1.00 . A A . 34 VAL CG2 1 1
22 32245 1 1 43 VAL H H 4.851 -1.831 7.138 1.00 . A A . 34 VAL H 1 1
22 32246 1 1 43 VAL HA H 4.645 -0.708 4.570 1.00 . A A . 34 VAL HA 1 1
22 32247 1 1 43 VAL HB H 3.321 -3.084 5.889 1.00 . A A . 34 VAL HB 1 1
22 32248 1 1 43 VAL HG11 H 3.471 -2.449 2.924 1.00 . A A . 34 VAL HG11 1 1
22 32249 1 1 43 VAL HG12 H 2.715 -3.872 3.681 1.00 . A A . 34 VAL HG12 1 1
22 32250 1 1 43 VAL HG13 H 2.019 -2.252 3.935 1.00 . A A . 34 VAL HG13 1 1
22 32251 1 1 43 VAL HG21 H 5.693 -3.372 5.821 1.00 . A A . 34 VAL HG21 1 1
22 32252 1 1 43 VAL HG22 H 5.010 -4.343 4.495 1.00 . A A . 34 VAL HG22 1 1
22 32253 1 1 43 VAL HG23 H 5.783 -2.778 4.145 1.00 . A A . 34 VAL HG23 1 1
22 32254 1 1 43 VAL N N 4.739 -0.989 6.611 1.00 . A A . 34 VAL N 1 1
22 32255 1 1 43 VAL O O 2.179 -0.131 6.511 1.00 . A A . 34 VAL O 1 1
22 32256 1 1 44 GLY C C 0.020 0.116 3.150 1.00 . A A . 35 GLY C 1 1
22 32257 1 1 44 GLY CA C 0.968 0.750 4.169 1.00 . A A . 35 GLY CA 1 1
22 32258 1 1 44 GLY H H 2.649 -0.189 3.375 1.00 . A A . 35 GLY H 1 1
22 32259 1 1 44 GLY HA2 H 0.490 0.778 5.149 1.00 . A A . 35 GLY HA2 1 1
22 32260 1 1 44 GLY HA3 H 1.175 1.783 3.887 1.00 . A A . 35 GLY HA3 1 1
22 32261 1 1 44 GLY N N 2.214 0.007 4.254 1.00 . A A . 35 GLY N 1 1
22 32262 1 1 44 GLY O O 0.145 -1.065 2.831 1.00 . A A . 35 GLY O 1 1
22 32263 1 1 45 GLN C C -3.106 1.375 1.685 1.00 . A A . 36 GLN C 1 1
22 32264 1 1 45 GLN CA C -1.878 0.463 1.691 1.00 . A A . 36 GLN CA 1 1
22 32265 1 1 45 GLN CB C -2.275 -0.990 1.963 1.00 . A A . 36 GLN CB 1 1
22 32266 1 1 45 GLN CD C -3.434 -2.400 0.223 1.00 . A A . 36 GLN CD 1 1
22 32267 1 1 45 GLN CG C -3.611 -1.327 1.299 1.00 . A A . 36 GLN CG 1 1
22 32268 1 1 45 GLN H H -1.004 1.888 2.932 1.00 . A A . 36 GLN H 1 1
22 32269 1 1 45 GLN HA H -1.370 0.519 0.729 1.00 . A A . 36 GLN HA 1 1
22 32270 1 1 45 GLN HB2 H -1.506 -1.647 1.557 1.00 . A A . 36 GLN HB2 1 1
22 32271 1 1 45 GLN HB3 H -2.346 -1.156 3.039 1.00 . A A . 36 GLN HB3 1 1
22 32272 1 1 45 GLN HE21 H -3.944 -1.021 -1.169 1.00 . A A . 36 GLN HE21 1 1
22 32273 1 1 45 GLN HE22 H -3.584 -2.600 -1.786 1.00 . A A . 36 GLN HE22 1 1
22 32274 1 1 45 GLN HG2 H -4.299 -1.699 2.059 1.00 . A A . 36 GLN HG2 1 1
22 32275 1 1 45 GLN HG3 H -4.037 -0.427 0.855 1.00 . A A . 36 GLN HG3 1 1
22 32276 1 1 45 GLN N N -0.908 0.930 2.668 1.00 . A A . 36 GLN N 1 1
22 32277 1 1 45 GLN NE2 N -3.674 -1.971 -1.013 1.00 . A A . 36 GLN NE2 1 1
22 32278 1 1 45 GLN O O -3.835 1.446 2.672 1.00 . A A . 36 GLN O 1 1
22 32279 1 1 45 GLN OE1 O -3.101 -3.541 0.497 1.00 . A A . 36 GLN OE1 1 1
22 32280 1 1 46 CYS C C -5.157 2.600 -0.884 1.00 . A A . 37 CYS C 1 1
22 32281 1 1 46 CYS CA C -4.424 2.953 0.412 1.00 . A A . 37 CYS CA 1 1
22 32282 1 1 46 CYS CB C -3.982 4.418 0.436 1.00 . A A . 37 CYS CB 1 1
22 32283 1 1 46 CYS H H -2.699 1.985 -0.239 1.00 . A A . 37 CYS H 1 1
22 32284 1 1 46 CYS HA H -5.068 2.795 1.276 1.00 . A A . 37 CYS HA 1 1
22 32285 1 1 46 CYS HB2 H -3.448 4.614 -0.493 1.00 . A A . 37 CYS HB2 1 1
22 32286 1 1 46 CYS HB3 H -4.868 5.051 0.473 1.00 . A A . 37 CYS HB3 1 1
22 32287 1 1 46 CYS N N -3.297 2.049 0.560 1.00 . A A . 37 CYS N 1 1
22 32288 1 1 46 CYS O O -4.715 1.731 -1.633 1.00 . A A . 37 CYS O 1 1
22 32289 1 1 46 CYS SG S -2.884 4.865 1.830 1.00 . A A . 37 CYS SG 1 1
22 32290 1 1 47 ALA C C -7.372 4.403 -2.969 1.00 . A A . 38 ALA C 1 1
22 32291 1 1 47 ALA CA C -7.063 3.062 -2.301 1.00 . A A . 38 ALA CA 1 1
22 32292 1 1 47 ALA CB C -8.330 2.292 -1.925 1.00 . A A . 38 ALA CB 1 1
22 32293 1 1 47 ALA H H -6.616 3.997 -0.493 1.00 . A A . 38 ALA H 1 1
22 32294 1 1 47 ALA HA H -6.471 2.453 -2.983 1.00 . A A . 38 ALA HA 1 1
22 32295 1 1 47 ALA HB1 H -8.860 2.826 -1.137 1.00 . A A . 38 ALA HB1 1 1
22 32296 1 1 47 ALA HB2 H -8.974 2.204 -2.801 1.00 . A A . 38 ALA HB2 1 1
22 32297 1 1 47 ALA HB3 H -8.060 1.297 -1.572 1.00 . A A . 38 ALA HB3 1 1
22 32298 1 1 47 ALA N N -6.265 3.292 -1.108 1.00 . A A . 38 ALA N 1 1
22 32299 1 1 47 ALA O O -7.676 5.383 -2.290 1.00 . A A . 38 ALA O 1 1
22 32300 1 1 48 TRP C C -8.920 5.457 -5.716 1.00 . A A . 39 TRP C 1 1
22 32301 1 1 48 TRP CA C -7.548 5.609 -5.058 1.00 . A A . 39 TRP CA 1 1
22 32302 1 1 48 TRP CB C -6.428 5.874 -6.067 1.00 . A A . 39 TRP CB 1 1
22 32303 1 1 48 TRP CD1 C -6.499 8.405 -5.561 1.00 . A A . 39 TRP CD1 1 1
22 32304 1 1 48 TRP CD2 C -4.619 7.761 -6.538 1.00 . A A . 39 TRP CD2 1 1
22 32305 1 1 48 TRP CE2 C -4.528 9.122 -6.325 1.00 . A A . 39 TRP CE2 1 1
22 32306 1 1 48 TRP CE3 C -3.574 7.044 -7.148 1.00 . A A . 39 TRP CE3 1 1
22 32307 1 1 48 TRP CG C -5.896 7.310 -6.041 1.00 . A A . 39 TRP CG 1 1
22 32308 1 1 48 TRP CH2 C -2.359 9.189 -7.301 1.00 . A A . 39 TRP CH2 1 1
22 32309 1 1 48 TRP CZ2 C -3.411 9.882 -6.692 1.00 . A A . 39 TRP CZ2 1 1
22 32310 1 1 48 TRP CZ3 C -2.465 7.819 -7.509 1.00 . A A . 39 TRP CZ3 1 1
22 32311 1 1 48 TRP H H -7.032 3.602 -4.835 1.00 . A A . 39 TRP H 1 1
22 32312 1 1 48 TRP HA H -7.557 6.449 -4.365 1.00 . A A . 39 TRP HA 1 1
22 32313 1 1 48 TRP HB2 H -5.602 5.197 -5.850 1.00 . A A . 39 TRP HB2 1 1
22 32314 1 1 48 TRP HB3 H -6.794 5.652 -7.068 1.00 . A A . 39 TRP HB3 1 1
22 32315 1 1 48 TRP HD1 H -7.491 8.411 -5.108 1.00 . A A . 39 TRP HD1 1 1
22 32316 1 1 48 TRP HE1 H -5.963 10.541 -5.407 1.00 . A A . 39 TRP HE1 1 1
22 32317 1 1 48 TRP HE3 H -3.621 5.970 -7.327 1.00 . A A . 39 TRP HE3 1 1
22 32318 1 1 48 TRP HH2 H -1.460 9.721 -7.611 1.00 . A A . 39 TRP HH2 1 1
22 32319 1 1 48 TRP HZ2 H -3.364 10.957 -6.513 1.00 . A A . 39 TRP HZ2 1 1
22 32320 1 1 48 TRP HZ3 H -1.627 7.312 -7.986 1.00 . A A . 39 TRP HZ3 1 1
22 32321 1 1 48 TRP N N -7.282 4.404 -4.291 1.00 . A A . 39 TRP N 1 1
22 32322 1 1 48 TRP NE1 N -5.708 9.526 -5.712 1.00 . A A . 39 TRP NE1 1 1
22 32323 1 1 48 TRP O O -9.088 4.657 -6.635 1.00 . A A . 39 TRP O 1 1
22 32324 1 1 49 VAL C C -11.312 7.108 -6.974 1.00 . A A . 40 VAL C 1 1
22 32325 1 1 49 VAL CA C -11.222 6.199 -5.746 1.00 . A A . 40 VAL CA 1 1
22 32326 1 1 49 VAL CB C -12.221 6.576 -4.651 1.00 . A A . 40 VAL CB 1 1
22 32327 1 1 49 VAL CG1 C -13.632 6.730 -5.224 1.00 . A A . 40 VAL CG1 1 1
22 32328 1 1 49 VAL CG2 C -12.202 5.550 -3.515 1.00 . A A . 40 VAL CG2 1 1
22 32329 1 1 49 VAL H H -9.725 6.886 -4.470 1.00 . A A . 40 VAL H 1 1
22 32330 1 1 49 VAL HA H -11.427 5.174 -6.052 1.00 . A A . 40 VAL HA 1 1
22 32331 1 1 49 VAL HB H -11.920 7.538 -4.237 1.00 . A A . 40 VAL HB 1 1
22 32332 1 1 49 VAL HG11 H -13.608 6.553 -6.299 1.00 . A A . 40 VAL HG11 1 1
22 32333 1 1 49 VAL HG12 H -14.298 6.008 -4.752 1.00 . A A . 40 VAL HG12 1 1
22 32334 1 1 49 VAL HG13 H -13.994 7.740 -5.030 1.00 . A A . 40 VAL HG13 1 1
22 32335 1 1 49 VAL HG21 H -13.208 5.163 -3.356 1.00 . A A . 40 VAL HG21 1 1
22 32336 1 1 49 VAL HG22 H -11.534 4.729 -3.779 1.00 . A A . 40 VAL HG22 1 1
22 32337 1 1 49 VAL HG23 H -11.847 6.027 -2.601 1.00 . A A . 40 VAL HG23 1 1
22 32338 1 1 49 VAL N N -9.869 6.237 -5.218 1.00 . A A . 40 VAL N 1 1
22 32339 1 1 49 VAL O O -10.836 6.752 -8.051 1.00 . A A . 40 VAL O 1 1
22 32340 1 1 50 ASP C C -10.909 10.209 -7.825 1.00 . A A . 41 ASP C 1 1
22 32341 1 1 50 ASP CA C -12.083 9.228 -7.847 1.00 . A A . 41 ASP CA 1 1
22 32342 1 1 50 ASP CB C -13.374 10.031 -7.683 1.00 . A A . 41 ASP CB 1 1
22 32343 1 1 50 ASP CG C -14.246 10.118 -8.937 1.00 . A A . 41 ASP CG 1 1
22 32344 1 1 50 ASP H H -12.309 8.548 -5.891 1.00 . A A . 41 ASP H 1 1
22 32345 1 1 50 ASP HA H -12.112 8.633 -8.761 1.00 . A A . 41 ASP HA 1 1
22 32346 1 1 50 ASP HB2 H -13.964 9.560 -6.896 1.00 . A A . 41 ASP HB2 1 1
22 32347 1 1 50 ASP HB3 H -13.117 11.043 -7.366 1.00 . A A . 41 ASP HB3 1 1
22 32348 1 1 50 ASP HD2 H -14.307 10.595 -10.723 1.00 . A A . 41 ASP HD2 1 1
22 32349 1 1 50 ASP N N -11.925 8.265 -6.771 1.00 . A A . 41 ASP N 1 1
22 32350 1 1 50 ASP O O -11.077 11.390 -8.123 1.00 . A A . 41 ASP O 1 1
22 32351 1 1 50 ASP OD1 O -15.431 9.735 -8.832 1.00 . A A . 41 ASP OD1 1 1
22 32352 1 1 50 ASP OD2 O -13.708 10.566 -9.973 1.00 . A A . 41 ASP OD2 1 1
22 32353 1 1 51 THR C C -8.633 11.485 -6.240 1.00 . A A . 42 THR C 1 1
22 32354 1 1 51 THR CA C -8.545 10.498 -7.405 1.00 . A A . 42 THR CA 1 1
22 32355 1 1 51 THR CB C -8.358 11.175 -8.764 1.00 . A A . 42 THR CB 1 1
22 32356 1 1 51 THR CG2 C -7.857 12.615 -8.636 1.00 . A A . 42 THR CG2 1 1
22 32357 1 1 51 THR H H -9.618 8.721 -7.230 1.00 . A A . 42 THR H 1 1
22 32358 1 1 51 THR HA H -7.696 9.843 -7.205 1.00 . A A . 42 THR HA 1 1
22 32359 1 1 51 THR HB H -9.278 11.133 -9.349 1.00 . A A . 42 THR HB 1 1
22 32360 1 1 51 THR HG1 H -6.414 10.717 -8.884 1.00 . A A . 42 THR HG1 1 1
22 32361 1 1 51 THR HG21 H -8.623 13.226 -8.160 1.00 . A A . 42 THR HG21 1 1
22 32362 1 1 51 THR HG22 H -6.951 12.631 -8.031 1.00 . A A . 42 THR HG22 1 1
22 32363 1 1 51 THR HG23 H -7.639 13.012 -9.627 1.00 . A A . 42 THR HG23 1 1
22 32364 1 1 51 THR N N -9.746 9.683 -7.470 1.00 . A A . 42 THR N 1 1
22 32365 1 1 51 THR O O -7.786 11.476 -5.348 1.00 . A A . 42 THR O 1 1
22 32366 1 1 51 THR OG1 O -7.265 10.478 -9.353 1.00 . A A . 42 THR OG1 1 1
22 32367 1 1 52 GLY C C -10.180 12.638 -3.903 1.00 . A A . 43 GLY C 1 1
22 32368 1 1 52 GLY CA C -9.876 13.306 -5.245 1.00 . A A . 43 GLY CA 1 1
22 32369 1 1 52 GLY H H -10.351 12.314 -7.014 1.00 . A A . 43 GLY H 1 1
22 32370 1 1 52 GLY HA2 H -8.989 13.932 -5.150 1.00 . A A . 43 GLY HA2 1 1
22 32371 1 1 52 GLY HA3 H -10.701 13.962 -5.524 1.00 . A A . 43 GLY HA3 1 1
22 32372 1 1 52 GLY N N -9.666 12.314 -6.286 1.00 . A A . 43 GLY N 1 1
22 32373 1 1 52 GLY O O -10.087 13.273 -2.854 1.00 . A A . 43 GLY O 1 1
22 32374 1 1 53 VAL C C -9.914 9.403 -2.683 1.00 . A A . 44 VAL C 1 1
22 32375 1 1 53 VAL CA C -10.856 10.603 -2.784 1.00 . A A . 44 VAL CA 1 1
22 32376 1 1 53 VAL CB C -12.333 10.203 -2.797 1.00 . A A . 44 VAL CB 1 1
22 32377 1 1 53 VAL CG1 C -12.797 9.773 -1.403 1.00 . A A . 44 VAL CG1 1 1
22 32378 1 1 53 VAL CG2 C -13.204 11.338 -3.337 1.00 . A A . 44 VAL CG2 1 1
22 32379 1 1 53 VAL H H -10.611 10.855 -4.838 1.00 . A A . 44 VAL H 1 1
22 32380 1 1 53 VAL HA H -10.691 11.253 -1.926 1.00 . A A . 44 VAL HA 1 1
22 32381 1 1 53 VAL HB H -12.444 9.348 -3.465 1.00 . A A . 44 VAL HB 1 1
22 32382 1 1 53 VAL HG11 H -11.982 9.259 -0.892 1.00 . A A . 44 VAL HG11 1 1
22 32383 1 1 53 VAL HG12 H -13.087 10.653 -0.830 1.00 . A A . 44 VAL HG12 1 1
22 32384 1 1 53 VAL HG13 H -13.649 9.100 -1.496 1.00 . A A . 44 VAL HG13 1 1
22 32385 1 1 53 VAL HG21 H -12.612 12.251 -3.404 1.00 . A A . 44 VAL HG21 1 1
22 32386 1 1 53 VAL HG22 H -13.573 11.073 -4.329 1.00 . A A . 44 VAL HG22 1 1
22 32387 1 1 53 VAL HG23 H -14.048 11.501 -2.667 1.00 . A A . 44 VAL HG23 1 1
22 32388 1 1 53 VAL N N -10.538 11.364 -3.980 1.00 . A A . 44 VAL N 1 1
22 32389 1 1 53 VAL O O -9.849 8.579 -3.596 1.00 . A A . 44 VAL O 1 1
22 32390 1 1 54 LEU C C -8.588 7.587 0.006 1.00 . A A . 45 LEU C 1 1
22 32391 1 1 54 LEU CA C -8.268 8.254 -1.334 1.00 . A A . 45 LEU CA 1 1
22 32392 1 1 54 LEU CB C -6.827 8.757 -1.441 1.00 . A A . 45 LEU CB 1 1
22 32393 1 1 54 LEU CD1 C -4.590 8.567 -2.590 1.00 . A A . 45 LEU CD1 1 1
22 32394 1 1 54 LEU CD2 C -5.481 6.637 -1.204 1.00 . A A . 45 LEU CD2 1 1
22 32395 1 1 54 LEU CG C -5.834 7.811 -2.120 1.00 . A A . 45 LEU CG 1 1
22 32396 1 1 54 LEU H H -9.262 10.013 -0.829 1.00 . A A . 45 LEU H 1 1
22 32397 1 1 54 LEU HA H -8.413 7.522 -2.128 1.00 . A A . 45 LEU HA 1 1
22 32398 1 1 54 LEU HB2 H -6.844 9.683 -2.015 1.00 . A A . 45 LEU HB2 1 1
22 32399 1 1 54 LEU HB3 H -6.463 8.974 -0.435 1.00 . A A . 45 LEU HB3 1 1
22 32400 1 1 54 LEU HD11 H -4.888 9.382 -3.249 1.00 . A A . 45 LEU HD11 1 1
22 32401 1 1 54 LEU HD12 H -4.064 8.973 -1.726 1.00 . A A . 45 LEU HD12 1 1
22 32402 1 1 54 LEU HD13 H -3.932 7.885 -3.128 1.00 . A A . 45 LEU HD13 1 1
22 32403 1 1 54 LEU HD21 H -4.463 6.760 -0.833 1.00 . A A . 45 LEU HD21 1 1
22 32404 1 1 54 LEU HD22 H -6.172 6.613 -0.362 1.00 . A A . 45 LEU HD22 1 1
22 32405 1 1 54 LEU HD23 H -5.554 5.705 -1.763 1.00 . A A . 45 LEU HD23 1 1
22 32406 1 1 54 LEU HG H -6.311 7.394 -3.006 1.00 . A A . 45 LEU HG 1 1
22 32407 1 1 54 LEU N N -9.204 9.339 -1.566 1.00 . A A . 45 LEU N 1 1
22 32408 1 1 54 LEU O O -8.580 8.241 1.047 1.00 . A A . 45 LEU O 1 1
22 32409 1 1 55 ALA C C -7.942 4.776 1.599 1.00 . A A . 46 ALA C 1 1
22 32410 1 1 55 ALA CA C -9.186 5.530 1.129 1.00 . A A . 46 ALA CA 1 1
22 32411 1 1 55 ALA CB C -10.360 4.594 0.835 1.00 . A A . 46 ALA CB 1 1
22 32412 1 1 55 ALA H H -8.868 5.768 -0.916 1.00 . A A . 46 ALA H 1 1
22 32413 1 1 55 ALA HA H -9.487 6.236 1.903 1.00 . A A . 46 ALA HA 1 1
22 32414 1 1 55 ALA HB1 H -11.029 4.568 1.695 1.00 . A A . 46 ALA HB1 1 1
22 32415 1 1 55 ALA HB2 H -10.904 4.955 -0.038 1.00 . A A . 46 ALA HB2 1 1
22 32416 1 1 55 ALA HB3 H -9.982 3.590 0.638 1.00 . A A . 46 ALA HB3 1 1
22 32417 1 1 55 ALA N N -8.864 6.293 -0.065 1.00 . A A . 46 ALA N 1 1
22 32418 1 1 55 ALA O O -7.650 3.685 1.109 1.00 . A A . 46 ALA O 1 1
22 32419 1 1 56 CYS C C -6.440 3.619 3.988 1.00 . A A . 47 CYS C 1 1
22 32420 1 1 56 CYS CA C -6.034 4.785 3.086 1.00 . A A . 47 CYS CA 1 1
22 32421 1 1 56 CYS CB C -5.175 5.809 3.829 1.00 . A A . 47 CYS CB 1 1
22 32422 1 1 56 CYS H H -7.484 6.272 2.937 1.00 . A A . 47 CYS H 1 1
22 32423 1 1 56 CYS HA H -5.452 4.430 2.234 1.00 . A A . 47 CYS HA 1 1
22 32424 1 1 56 CYS HB2 H -5.801 6.679 4.026 1.00 . A A . 47 CYS HB2 1 1
22 32425 1 1 56 CYS HB3 H -4.863 5.380 4.780 1.00 . A A . 47 CYS HB3 1 1
22 32426 1 1 56 CYS N N -7.240 5.385 2.544 1.00 . A A . 47 CYS N 1 1
22 32427 1 1 56 CYS O O -7.558 3.588 4.503 1.00 . A A . 47 CYS O 1 1
22 32428 1 1 56 CYS SG S -3.688 6.369 2.922 1.00 . A A . 47 CYS SG 1 1
22 32429 1 1 57 ASN C C -4.844 1.571 6.212 1.00 . A A . 48 ASN C 1 1
22 32430 1 1 57 ASN CA C -5.761 1.523 4.987 1.00 . A A . 48 ASN CA 1 1
22 32431 1 1 57 ASN CB C -5.466 0.230 4.226 1.00 . A A . 48 ASN CB 1 1
22 32432 1 1 57 ASN CG C -6.200 -0.957 4.856 1.00 . A A . 48 ASN CG 1 1
22 32433 1 1 57 ASN H H -4.606 2.721 3.733 1.00 . A A . 48 ASN H 1 1
22 32434 1 1 57 ASN HA H -6.816 1.581 5.253 1.00 . A A . 48 ASN HA 1 1
22 32435 1 1 57 ASN HB2 H -5.798 0.344 3.195 1.00 . A A . 48 ASN HB2 1 1
22 32436 1 1 57 ASN HB3 H -4.393 0.039 4.227 1.00 . A A . 48 ASN HB3 1 1
22 32437 1 1 57 ASN HD21 H -5.961 -1.967 3.118 1.00 . A A . 48 ASN HD21 1 1
22 32438 1 1 57 ASN HD22 H -6.795 -2.829 4.366 1.00 . A A . 48 ASN HD22 1 1
22 32439 1 1 57 ASN N N -5.512 2.688 4.155 1.00 . A A . 48 ASN N 1 1
22 32440 1 1 57 ASN ND2 N -6.329 -2.004 4.046 1.00 . A A . 48 ASN ND2 1 1
22 32441 1 1 57 ASN O O -3.735 1.040 6.182 1.00 . A A . 48 ASN O 1 1
22 32442 1 1 57 ASN OD1 O -6.619 -0.923 6.001 1.00 . A A . 48 ASN OD1 1 1
22 32443 1 1 58 PRO C C -4.581 1.034 9.290 1.00 . A A . 49 PRO C 1 1
22 32444 1 1 58 PRO CA C -4.593 2.355 8.517 1.00 . A A . 49 PRO CA 1 1
22 32445 1 1 58 PRO CB C -5.265 3.484 9.283 1.00 . A A . 49 PRO CB 1 1
22 32446 1 1 58 PRO CD C -6.664 2.872 7.356 1.00 . A A . 49 PRO CD 1 1
22 32447 1 1 58 PRO CG C -6.647 3.637 8.670 1.00 . A A . 49 PRO CG 1 1
22 32448 1 1 58 PRO HA H -3.636 2.562 8.315 1.00 . A A . 49 PRO HA 1 1
22 32449 1 1 58 PRO HB2 H -5.341 3.236 10.342 1.00 . A A . 49 PRO HB2 1 1
22 32450 1 1 58 PRO HB3 H -4.694 4.409 9.195 1.00 . A A . 49 PRO HB3 1 1
22 32451 1 1 58 PRO HD2 H -7.461 2.127 7.362 1.00 . A A . 49 PRO HD2 1 1
22 32452 1 1 58 PRO HD3 H -6.822 3.541 6.510 1.00 . A A . 49 PRO HD3 1 1
22 32453 1 1 58 PRO HG2 H -7.370 3.176 9.344 1.00 . A A . 49 PRO HG2 1 1
22 32454 1 1 58 PRO HG3 H -6.877 4.689 8.501 1.00 . A A . 49 PRO HG3 1 1
22 32455 1 1 58 PRO N N -5.353 2.231 7.285 1.00 . A A . 49 PRO N 1 1
22 32456 1 1 58 PRO O O -4.593 1.030 10.520 1.00 . A A . 49 PRO O 1 1
22 32457 1 1 59 ALA C C -3.500 -2.244 8.422 1.00 . A A . 50 ALA C 1 1
22 32458 1 1 59 ALA CA C -4.542 -1.379 9.135 1.00 . A A . 50 ALA CA 1 1
22 32459 1 1 59 ALA CB C -5.945 -1.984 9.071 1.00 . A A . 50 ALA CB 1 1
22 32460 1 1 59 ALA H H -4.546 -0.043 7.536 1.00 . A A . 50 ALA H 1 1
22 32461 1 1 59 ALA HA H -4.254 -1.268 10.180 1.00 . A A . 50 ALA HA 1 1
22 32462 1 1 59 ALA HB1 H -6.136 -2.353 8.063 1.00 . A A . 50 ALA HB1 1 1
22 32463 1 1 59 ALA HB2 H -6.018 -2.809 9.780 1.00 . A A . 50 ALA HB2 1 1
22 32464 1 1 59 ALA HB3 H -6.681 -1.221 9.323 1.00 . A A . 50 ALA HB3 1 1
22 32465 1 1 59 ALA N N -4.556 -0.055 8.536 1.00 . A A . 50 ALA N 1 1
22 32466 1 1 59 ALA O O -3.404 -3.443 8.679 1.00 . A A . 50 ALA O 1 1
22 32467 1 1 60 ASP C C -1.009 -3.298 7.706 1.00 . A A . 51 ASP C 1 1
22 32468 1 1 60 ASP CA C -1.717 -2.300 6.789 1.00 . A A . 51 ASP CA 1 1
22 32469 1 1 60 ASP CB C -0.667 -1.322 6.255 1.00 . A A . 51 ASP CB 1 1
22 32470 1 1 60 ASP CG C -0.301 -0.183 7.210 1.00 . A A . 51 ASP CG 1 1
22 32471 1 1 60 ASP H H -2.832 -0.628 7.338 1.00 . A A . 51 ASP H 1 1
22 32472 1 1 60 ASP HA H -2.242 -2.788 5.968 1.00 . A A . 51 ASP HA 1 1
22 32473 1 1 60 ASP HB2 H 0.240 -1.887 6.043 1.00 . A A . 51 ASP HB2 1 1
22 32474 1 1 60 ASP HB3 H -1.035 -0.890 5.325 1.00 . A A . 51 ASP HB3 1 1
22 32475 1 1 60 ASP HD2 H -0.531 1.607 7.609 1.00 . A A . 51 ASP HD2 1 1
22 32476 1 1 60 ASP N N -2.747 -1.603 7.540 1.00 . A A . 51 ASP N 1 1
22 32477 1 1 60 ASP O O -0.795 -4.449 7.330 1.00 . A A . 51 ASP O 1 1
22 32478 1 1 60 ASP OD1 O 0.470 -0.461 8.154 1.00 . A A . 51 ASP OD1 1 1
22 32479 1 1 60 ASP OD2 O -0.799 0.938 6.975 1.00 . A A . 51 ASP OD2 1 1
22 32480 1 1 61 PHE C C 1.422 -4.022 9.392 1.00 . A A . 52 PHE C 1 1
22 32481 1 1 61 PHE CA C 0.014 -3.658 9.868 1.00 . A A . 52 PHE CA 1 1
22 32482 1 1 61 PHE CB C -0.810 -4.939 10.011 1.00 . A A . 52 PHE CB 1 1
22 32483 1 1 61 PHE CD1 C -2.180 -4.220 11.981 1.00 . A A . 52 PHE CD1 1 1
22 32484 1 1 61 PHE CD2 C -1.076 -6.298 12.097 1.00 . A A . 52 PHE CD2 1 1
22 32485 1 1 61 PHE CE1 C -2.706 -4.426 13.284 1.00 . A A . 52 PHE CE1 1 1
22 32486 1 1 61 PHE CE2 C -1.601 -6.504 13.400 1.00 . A A . 52 PHE CE2 1 1
22 32487 1 1 61 PHE CG C -1.376 -5.161 11.415 1.00 . A A . 52 PHE CG 1 1
22 32488 1 1 61 PHE CZ C -2.405 -5.565 13.966 1.00 . A A . 52 PHE CZ 1 1
22 32489 1 1 61 PHE H H -0.842 -1.883 9.192 1.00 . A A . 52 PHE H 1 1
22 32490 1 1 61 PHE HA H 0.084 -3.086 10.794 1.00 . A A . 52 PHE HA 1 1
22 32491 1 1 61 PHE HB2 H -1.644 -4.891 9.311 1.00 . A A . 52 PHE HB2 1 1
22 32492 1 1 61 PHE HB3 H -0.187 -5.791 9.742 1.00 . A A . 52 PHE HB3 1 1
22 32493 1 1 61 PHE HD1 H -2.422 -3.309 11.434 1.00 . A A . 52 PHE HD1 1 1
22 32494 1 1 61 PHE HD2 H -0.431 -7.051 11.644 1.00 . A A . 52 PHE HD2 1 1
22 32495 1 1 61 PHE HE1 H -3.350 -3.674 13.737 1.00 . A A . 52 PHE HE1 1 1
22 32496 1 1 61 PHE HE2 H -1.360 -7.415 13.947 1.00 . A A . 52 PHE HE2 1 1
22 32497 1 1 61 PHE HZ H -2.808 -5.722 14.966 1.00 . A A . 52 PHE HZ 1 1
22 32498 1 1 61 PHE N N -0.665 -2.821 8.894 1.00 . A A . 52 PHE N 1 1
22 32499 1 1 61 PHE O O 2.408 -3.706 10.056 1.00 . A A . 52 PHE O 1 1
22 32500 1 1 62 SER C C 3.831 -4.081 8.032 1.00 . A A . 53 SER C 1 1
22 32501 1 1 62 SER CA C 2.741 -5.094 7.671 1.00 . A A . 53 SER CA 1 1
22 32502 1 1 62 SER CB C 2.637 -5.243 6.152 1.00 . A A . 53 SER CB 1 1
22 32503 1 1 62 SER H H 0.664 -4.936 7.710 1.00 . A A . 53 SER H 1 1
22 32504 1 1 62 SER HA H 2.959 -6.064 8.117 1.00 . A A . 53 SER HA 1 1
22 32505 1 1 62 SER HB2 H 1.914 -4.517 5.780 1.00 . A A . 53 SER HB2 1 1
22 32506 1 1 62 SER HB3 H 3.608 -5.037 5.700 1.00 . A A . 53 SER HB3 1 1
22 32507 1 1 62 SER HG H 1.501 -6.872 6.404 1.00 . A A . 53 SER HG 1 1
22 32508 1 1 62 SER N N 1.471 -4.683 8.244 1.00 . A A . 53 SER N 1 1
22 32509 1 1 62 SER O O 3.564 -2.883 8.118 1.00 . A A . 53 SER O 1 1
22 32510 1 1 62 SER OG O 2.205 -6.547 5.772 1.00 . A A . 53 SER OG 1 1
22 32511 1 1 63 SER C C 7.471 -4.434 8.165 1.00 . A A . 54 SER C 1 1
22 32512 1 1 63 SER CA C 6.163 -3.755 8.580 1.00 . A A . 54 SER CA 1 1
22 32513 1 1 63 SER CB C 6.178 -3.447 10.078 1.00 . A A . 54 SER CB 1 1
22 32514 1 1 63 SER H H 5.241 -5.575 8.159 1.00 . A A . 54 SER H 1 1
22 32515 1 1 63 SER HA H 6.017 -2.831 8.021 1.00 . A A . 54 SER HA 1 1
22 32516 1 1 63 SER HB2 H 7.069 -2.861 10.304 1.00 . A A . 54 SER HB2 1 1
22 32517 1 1 63 SER HB3 H 5.296 -2.860 10.336 1.00 . A A . 54 SER HB3 1 1
22 32518 1 1 63 SER HG H 5.568 -4.548 11.633 1.00 . A A . 54 SER HG 1 1
22 32519 1 1 63 SER N N 5.033 -4.600 8.231 1.00 . A A . 54 SER N 1 1
22 32520 1 1 63 SER O O 7.615 -5.647 8.300 1.00 . A A . 54 SER O 1 1
22 32521 1 1 63 SER OG O 6.206 -4.632 10.868 1.00 . A A . 54 SER OG 1 1
22 32522 1 1 64 VAL C C 10.766 -3.104 7.575 1.00 . A A . 55 VAL C 1 1
22 32523 1 1 64 VAL CA C 9.680 -4.125 7.231 1.00 . A A . 55 VAL CA 1 1
22 32524 1 1 64 VAL CB C 9.632 -4.467 5.741 1.00 . A A . 55 VAL CB 1 1
22 32525 1 1 64 VAL CG1 C 9.994 -3.250 4.887 1.00 . A A . 55 VAL CG1 1 1
22 32526 1 1 64 VAL CG2 C 10.545 -5.653 5.420 1.00 . A A . 55 VAL CG2 1 1
22 32527 1 1 64 VAL H H 8.264 -2.633 7.560 1.00 . A A . 55 VAL H 1 1
22 32528 1 1 64 VAL HA H 9.876 -5.045 7.782 1.00 . A A . 55 VAL HA 1 1
22 32529 1 1 64 VAL HB H 8.610 -4.757 5.497 1.00 . A A . 55 VAL HB 1 1
22 32530 1 1 64 VAL HG11 H 9.550 -2.356 5.324 1.00 . A A . 55 VAL HG11 1 1
22 32531 1 1 64 VAL HG12 H 11.077 -3.139 4.852 1.00 . A A . 55 VAL HG12 1 1
22 32532 1 1 64 VAL HG13 H 9.609 -3.389 3.876 1.00 . A A . 55 VAL HG13 1 1
22 32533 1 1 64 VAL HG21 H 9.950 -6.564 5.362 1.00 . A A . 55 VAL HG21 1 1
22 32534 1 1 64 VAL HG22 H 11.041 -5.481 4.466 1.00 . A A . 55 VAL HG22 1 1
22 32535 1 1 64 VAL HG23 H 11.294 -5.757 6.206 1.00 . A A . 55 VAL HG23 1 1
22 32536 1 1 64 VAL N N 8.390 -3.619 7.667 1.00 . A A . 55 VAL N 1 1
22 32537 1 1 64 VAL O O 10.543 -2.201 8.380 1.00 . A A . 55 VAL O 1 1
22 32538 1 1 65 THR C C 13.757 -2.079 5.860 1.00 . A A . 56 THR C 1 1
22 32539 1 1 65 THR CA C 13.041 -2.385 7.177 1.00 . A A . 56 THR CA 1 1
22 32540 1 1 65 THR CB C 13.950 -3.025 8.228 1.00 . A A . 56 THR CB 1 1
22 32541 1 1 65 THR CG2 C 15.435 -2.814 7.927 1.00 . A A . 56 THR CG2 1 1
22 32542 1 1 65 THR H H 12.095 -4.017 6.294 1.00 . A A . 56 THR H 1 1
22 32543 1 1 65 THR HA H 12.654 -1.440 7.557 1.00 . A A . 56 THR HA 1 1
22 32544 1 1 65 THR HB H 13.724 -4.085 8.345 1.00 . A A . 56 THR HB 1 1
22 32545 1 1 65 THR HG1 H 13.438 -2.847 10.156 1.00 . A A . 56 THR HG1 1 1
22 32546 1 1 65 THR HG21 H 16.033 -3.445 8.584 1.00 . A A . 56 THR HG21 1 1
22 32547 1 1 65 THR HG22 H 15.635 -3.077 6.888 1.00 . A A . 56 THR HG22 1 1
22 32548 1 1 65 THR HG23 H 15.694 -1.768 8.093 1.00 . A A . 56 THR HG23 1 1
22 32549 1 1 65 THR N N 11.920 -3.281 6.948 1.00 . A A . 56 THR N 1 1
22 32550 1 1 65 THR O O 13.480 -2.706 4.839 1.00 . A A . 56 THR O 1 1
22 32551 1 1 65 THR OG1 O 13.721 -2.251 9.403 1.00 . A A . 56 THR OG1 1 1
22 32552 1 1 66 ALA C C 16.735 -1.507 4.708 1.00 . A A . 57 ALA C 1 1
22 32553 1 1 66 ALA CA C 15.423 -0.719 4.753 1.00 . A A . 57 ALA CA 1 1
22 32554 1 1 66 ALA CB C 15.653 0.793 4.780 1.00 . A A . 57 ALA CB 1 1
22 32555 1 1 66 ALA H H 14.885 -0.612 6.763 1.00 . A A . 57 ALA H 1 1
22 32556 1 1 66 ALA HA H 14.828 -0.969 3.874 1.00 . A A . 57 ALA HA 1 1
22 32557 1 1 66 ALA HB1 H 16.697 0.998 5.012 1.00 . A A . 57 ALA HB1 1 1
22 32558 1 1 66 ALA HB2 H 15.407 1.215 3.806 1.00 . A A . 57 ALA HB2 1 1
22 32559 1 1 66 ALA HB3 H 15.016 1.244 5.542 1.00 . A A . 57 ALA HB3 1 1
22 32560 1 1 66 ALA N N 14.665 -1.116 5.928 1.00 . A A . 57 ALA N 1 1
22 32561 1 1 66 ALA O O 17.176 -2.043 5.723 1.00 . A A . 57 ALA O 1 1
22 32562 1 1 67 ASP C C 19.644 -1.285 2.850 1.00 . A A . 58 ASP C 1 1
22 32563 1 1 67 ASP CA C 18.572 -2.265 3.329 1.00 . A A . 58 ASP CA 1 1
22 32564 1 1 67 ASP CB C 18.425 -3.360 2.272 1.00 . A A . 58 ASP CB 1 1
22 32565 1 1 67 ASP CG C 17.667 -2.944 1.009 1.00 . A A . 58 ASP CG 1 1
22 32566 1 1 67 ASP H H 16.953 -1.114 2.699 1.00 . A A . 58 ASP H 1 1
22 32567 1 1 67 ASP HA H 18.806 -2.697 4.302 1.00 . A A . 58 ASP HA 1 1
22 32568 1 1 67 ASP HB2 H 19.425 -3.674 1.974 1.00 . A A . 58 ASP HB2 1 1
22 32569 1 1 67 ASP HB3 H 17.913 -4.212 2.720 1.00 . A A . 58 ASP HB3 1 1
22 32570 1 1 67 ASP HD2 H 16.628 -3.524 -0.406 1.00 . A A . 58 ASP HD2 1 1
22 32571 1 1 67 ASP N N 17.320 -1.552 3.520 1.00 . A A . 58 ASP N 1 1
22 32572 1 1 67 ASP O O 19.510 -0.687 1.784 1.00 . A A . 58 ASP O 1 1
22 32573 1 1 67 ASP OD1 O 17.690 -1.731 0.708 1.00 . A A . 58 ASP OD1 1 1
22 32574 1 1 67 ASP OD2 O 17.084 -3.848 0.374 1.00 . A A . 58 ASP OD2 1 1
22 32575 1 1 68 ALA C C 21.231 0.951 2.563 1.00 . A A . 59 ALA C 1 1
22 32576 1 1 68 ALA CA C 21.778 -0.254 3.333 1.00 . A A . 59 ALA CA 1 1
22 32577 1 1 68 ALA CB C 22.844 -1.016 2.543 1.00 . A A . 59 ALA CB 1 1
22 32578 1 1 68 ALA H H 20.783 -1.641 4.526 1.00 . A A . 59 ALA H 1 1
22 32579 1 1 68 ALA HA H 22.215 0.093 4.270 1.00 . A A . 59 ALA HA 1 1
22 32580 1 1 68 ALA HB1 H 23.519 -0.305 2.066 1.00 . A A . 59 ALA HB1 1 1
22 32581 1 1 68 ALA HB2 H 23.408 -1.655 3.220 1.00 . A A . 59 ALA HB2 1 1
22 32582 1 1 68 ALA HB3 H 22.362 -1.628 1.781 1.00 . A A . 59 ALA HB3 1 1
22 32583 1 1 68 ALA N N 20.682 -1.151 3.661 1.00 . A A . 59 ALA N 1 1
22 32584 1 1 68 ALA O O 20.887 1.969 3.160 1.00 . A A . 59 ALA O 1 1
22 32585 1 1 69 ASN C C 19.458 2.513 1.054 1.00 . A A . 60 ASN C 1 1
22 32586 1 1 69 ASN CA C 20.670 1.855 0.391 1.00 . A A . 60 ASN CA 1 1
22 32587 1 1 69 ASN CB C 20.225 1.304 -0.965 1.00 . A A . 60 ASN CB 1 1
22 32588 1 1 69 ASN CG C 21.164 1.769 -2.081 1.00 . A A . 60 ASN CG 1 1
22 32589 1 1 69 ASN H H 21.451 -0.039 0.772 1.00 . A A . 60 ASN H 1 1
22 32590 1 1 69 ASN HA H 21.505 2.544 0.272 1.00 . A A . 60 ASN HA 1 1
22 32591 1 1 69 ASN HB2 H 20.235 0.215 -0.923 1.00 . A A . 60 ASN HB2 1 1
22 32592 1 1 69 ASN HB3 H 19.209 1.633 -1.181 1.00 . A A . 60 ASN HB3 1 1
22 32593 1 1 69 ASN HD21 H 19.598 1.706 -3.361 1.00 . A A . 60 ASN HD21 1 1
22 32594 1 1 69 ASN HD22 H 21.104 2.204 -4.057 1.00 . A A . 60 ASN HD22 1 1
22 32595 1 1 69 ASN N N 21.169 0.793 1.249 1.00 . A A . 60 ASN N 1 1
22 32596 1 1 69 ASN ND2 N 20.573 1.904 -3.264 1.00 . A A . 60 ASN ND2 1 1
22 32597 1 1 69 ASN O O 19.357 3.738 1.093 1.00 . A A . 60 ASN O 1 1
22 32598 1 1 69 ASN OD1 O 22.347 1.991 -1.879 1.00 . A A . 60 ASN OD1 1 1
22 32599 1 1 70 GLY C C 16.113 1.563 1.574 1.00 . A A . 61 GLY C 1 1
22 32600 1 1 70 GLY CA C 17.368 2.155 2.217 1.00 . A A . 61 GLY CA 1 1
22 32601 1 1 70 GLY H H 18.658 0.675 1.523 1.00 . A A . 61 GLY H 1 1
22 32602 1 1 70 GLY HA2 H 17.398 1.891 3.275 1.00 . A A . 61 GLY HA2 1 1
22 32603 1 1 70 GLY HA3 H 17.332 3.244 2.161 1.00 . A A . 61 GLY HA3 1 1
22 32604 1 1 70 GLY N N 18.570 1.671 1.559 1.00 . A A . 61 GLY N 1 1
22 32605 1 1 70 GLY O O 14.995 1.923 1.940 1.00 . A A . 61 GLY O 1 1
22 32606 1 1 71 SER C C 14.692 -1.134 0.770 1.00 . A A . 62 SER C 1 1
22 32607 1 1 71 SER CA C 15.240 0.020 -0.071 1.00 . A A . 62 SER CA 1 1
22 32608 1 1 71 SER CB C 15.682 -0.487 -1.445 1.00 . A A . 62 SER CB 1 1
22 32609 1 1 71 SER H H 17.252 0.378 0.335 1.00 . A A . 62 SER H 1 1
22 32610 1 1 71 SER HA H 14.484 0.795 -0.197 1.00 . A A . 62 SER HA 1 1
22 32611 1 1 71 SER HB2 H 15.343 0.220 -2.202 1.00 . A A . 62 SER HB2 1 1
22 32612 1 1 71 SER HB3 H 16.771 -0.543 -1.478 1.00 . A A . 62 SER HB3 1 1
22 32613 1 1 71 SER HG H 15.867 -2.423 -1.921 1.00 . A A . 62 SER HG 1 1
22 32614 1 1 71 SER N N 16.339 0.665 0.627 1.00 . A A . 62 SER N 1 1
22 32615 1 1 71 SER O O 15.455 -1.867 1.397 1.00 . A A . 62 SER O 1 1
22 32616 1 1 71 SER OG O 15.132 -1.767 -1.745 1.00 . A A . 62 SER OG 1 1
22 32617 1 1 72 ALA C C 12.752 -3.613 0.702 1.00 . A A . 63 ALA C 1 1
22 32618 1 1 72 ALA CA C 12.715 -2.314 1.509 1.00 . A A . 63 ALA CA 1 1
22 32619 1 1 72 ALA CB C 11.287 -1.881 1.851 1.00 . A A . 63 ALA CB 1 1
22 32620 1 1 72 ALA H H 12.759 -0.662 0.242 1.00 . A A . 63 ALA H 1 1
22 32621 1 1 72 ALA HA H 13.270 -2.456 2.436 1.00 . A A . 63 ALA HA 1 1
22 32622 1 1 72 ALA HB1 H 11.232 -0.794 1.864 1.00 . A A . 63 ALA HB1 1 1
22 32623 1 1 72 ALA HB2 H 10.599 -2.272 1.101 1.00 . A A . 63 ALA HB2 1 1
22 32624 1 1 72 ALA HB3 H 11.015 -2.272 2.831 1.00 . A A . 63 ALA HB3 1 1
22 32625 1 1 72 ALA N N 13.373 -1.262 0.756 1.00 . A A . 63 ALA N 1 1
22 32626 1 1 72 ALA O O 12.960 -3.589 -0.511 1.00 . A A . 63 ALA O 1 1
22 32627 1 1 73 SER C C 11.804 -7.033 1.638 1.00 . A A . 64 SER C 1 1
22 32628 1 1 73 SER CA C 12.557 -6.023 0.770 1.00 . A A . 64 SER CA 1 1
22 32629 1 1 73 SER CB C 13.987 -6.504 0.515 1.00 . A A . 64 SER CB 1 1
22 32630 1 1 73 SER H H 12.381 -4.728 2.392 1.00 . A A . 64 SER H 1 1
22 32631 1 1 73 SER HA H 12.047 -5.883 -0.183 1.00 . A A . 64 SER HA 1 1
22 32632 1 1 73 SER HB2 H 13.946 -7.487 0.044 1.00 . A A . 64 SER HB2 1 1
22 32633 1 1 73 SER HB3 H 14.487 -5.810 -0.160 1.00 . A A . 64 SER HB3 1 1
22 32634 1 1 73 SER HG H 15.211 -7.492 1.753 1.00 . A A . 64 SER HG 1 1
22 32635 1 1 73 SER N N 12.549 -4.717 1.406 1.00 . A A . 64 SER N 1 1
22 32636 1 1 73 SER O O 12.310 -7.468 2.671 1.00 . A A . 64 SER O 1 1
22 32637 1 1 73 SER OG O 14.735 -6.612 1.723 1.00 . A A . 64 SER OG 1 1
22 32638 1 1 74 THR C C 8.438 -8.518 1.198 1.00 . A A . 65 THR C 1 1
22 32639 1 1 74 THR CA C 9.779 -8.327 1.910 1.00 . A A . 65 THR CA 1 1
22 32640 1 1 74 THR CB C 9.637 -7.831 3.351 1.00 . A A . 65 THR CB 1 1
22 32641 1 1 74 THR CG2 C 8.295 -7.140 3.602 1.00 . A A . 65 THR CG2 1 1
22 32642 1 1 74 THR H H 10.202 -7.019 0.346 1.00 . A A . 65 THR H 1 1
22 32643 1 1 74 THR HA H 10.283 -9.294 1.907 1.00 . A A . 65 THR HA 1 1
22 32644 1 1 74 THR HB H 10.468 -7.179 3.621 1.00 . A A . 65 THR HB 1 1
22 32645 1 1 74 THR HG1 H 9.606 -8.805 5.098 1.00 . A A . 65 THR HG1 1 1
22 32646 1 1 74 THR HG21 H 7.488 -7.768 3.225 1.00 . A A . 65 THR HG21 1 1
22 32647 1 1 74 THR HG22 H 8.162 -6.983 4.673 1.00 . A A . 65 THR HG22 1 1
22 32648 1 1 74 THR HG23 H 8.279 -6.180 3.089 1.00 . A A . 65 THR HG23 1 1
22 32649 1 1 74 THR N N 10.607 -7.377 1.187 1.00 . A A . 65 THR N 1 1
22 32650 1 1 74 THR O O 8.122 -7.790 0.259 1.00 . A A . 65 THR O 1 1
22 32651 1 1 74 THR OG1 O 9.563 -9.026 4.124 1.00 . A A . 65 THR OG1 1 1
22 32652 1 1 75 SER C C 5.317 -8.910 1.733 1.00 . A A . 66 SER C 1 1
22 32653 1 1 75 SER CA C 6.387 -9.795 1.093 1.00 . A A . 66 SER CA 1 1
22 32654 1 1 75 SER CB C 6.030 -11.272 1.267 1.00 . A A . 66 SER CB 1 1
22 32655 1 1 75 SER H H 7.952 -10.088 2.437 1.00 . A A . 66 SER H 1 1
22 32656 1 1 75 SER HA H 6.487 -9.569 0.031 1.00 . A A . 66 SER HA 1 1
22 32657 1 1 75 SER HB2 H 5.648 -11.421 2.278 1.00 . A A . 66 SER HB2 1 1
22 32658 1 1 75 SER HB3 H 5.251 -11.544 0.554 1.00 . A A . 66 SER HB3 1 1
22 32659 1 1 75 SER HG H 7.096 -12.587 0.198 1.00 . A A . 66 SER HG 1 1
22 32660 1 1 75 SER N N 7.687 -9.501 1.672 1.00 . A A . 66 SER N 1 1
22 32661 1 1 75 SER O O 5.168 -8.893 2.953 1.00 . A A . 66 SER O 1 1
22 32662 1 1 75 SER OG O 7.159 -12.121 1.082 1.00 . A A . 66 SER OG 1 1
22 32663 1 1 76 LEU C C 2.192 -7.818 0.831 1.00 . A A . 67 LEU C 1 1
22 32664 1 1 76 LEU CA C 3.542 -7.313 1.345 1.00 . A A . 67 LEU CA 1 1
22 32665 1 1 76 LEU CB C 3.847 -5.865 0.956 1.00 . A A . 67 LEU CB 1 1
22 32666 1 1 76 LEU CD1 C 5.983 -5.827 2.296 1.00 . A A . 67 LEU CD1 1 1
22 32667 1 1 76 LEU CD2 C 4.991 -3.664 1.414 1.00 . A A . 67 LEU CD2 1 1
22 32668 1 1 76 LEU CG C 4.700 -5.069 1.946 1.00 . A A . 67 LEU CG 1 1
22 32669 1 1 76 LEU H H 4.722 -8.218 -0.112 1.00 . A A . 67 LEU H 1 1
22 32670 1 1 76 LEU HA H 3.535 -7.359 2.435 1.00 . A A . 67 LEU HA 1 1
22 32671 1 1 76 LEU HB2 H 4.379 -5.886 0.006 1.00 . A A . 67 LEU HB2 1 1
22 32672 1 1 76 LEU HB3 H 2.901 -5.340 0.818 1.00 . A A . 67 LEU HB3 1 1
22 32673 1 1 76 LEU HD11 H 6.149 -6.617 1.564 1.00 . A A . 67 LEU HD11 1 1
22 32674 1 1 76 LEU HD12 H 6.827 -5.136 2.284 1.00 . A A . 67 LEU HD12 1 1
22 32675 1 1 76 LEU HD13 H 5.886 -6.264 3.289 1.00 . A A . 67 LEU HD13 1 1
22 32676 1 1 76 LEU HD21 H 5.825 -3.707 0.713 1.00 . A A . 67 LEU HD21 1 1
22 32677 1 1 76 LEU HD22 H 4.108 -3.280 0.904 1.00 . A A . 67 LEU HD22 1 1
22 32678 1 1 76 LEU HD23 H 5.245 -3.007 2.244 1.00 . A A . 67 LEU HD23 1 1
22 32679 1 1 76 LEU HG H 4.133 -4.953 2.870 1.00 . A A . 67 LEU HG 1 1
22 32680 1 1 76 LEU N N 4.596 -8.198 0.880 1.00 . A A . 67 LEU N 1 1
22 32681 1 1 76 LEU O O 2.092 -8.282 -0.304 1.00 . A A . 67 LEU O 1 1
22 32682 1 1 77 THR C C -0.853 -7.087 0.488 1.00 . A A . 68 THR C 1 1
22 32683 1 1 77 THR CA C -0.150 -8.149 1.335 1.00 . A A . 68 THR CA 1 1
22 32684 1 1 77 THR CB C -0.894 -8.485 2.629 1.00 . A A . 68 THR CB 1 1
22 32685 1 1 77 THR CG2 C -1.134 -7.253 3.504 1.00 . A A . 68 THR CG2 1 1
22 32686 1 1 77 THR H H 1.280 -7.330 2.610 1.00 . A A . 68 THR H 1 1
22 32687 1 1 77 THR HA H -0.066 -9.044 0.721 1.00 . A A . 68 THR HA 1 1
22 32688 1 1 77 THR HB H -0.373 -9.264 3.186 1.00 . A A . 68 THR HB 1 1
22 32689 1 1 77 THR HG1 H -2.593 -8.132 1.633 1.00 . A A . 68 THR HG1 1 1
22 32690 1 1 77 THR HG21 H -2.032 -6.736 3.164 1.00 . A A . 68 THR HG21 1 1
22 32691 1 1 77 THR HG22 H -1.264 -7.563 4.540 1.00 . A A . 68 THR HG22 1 1
22 32692 1 1 77 THR HG23 H -0.278 -6.582 3.430 1.00 . A A . 68 THR HG23 1 1
22 32693 1 1 77 THR N N 1.189 -7.709 1.690 1.00 . A A . 68 THR N 1 1
22 32694 1 1 77 THR O O -1.255 -6.044 1.001 1.00 . A A . 68 THR O 1 1
22 32695 1 1 77 THR OG1 O -2.197 -8.860 2.192 1.00 . A A . 68 THR OG1 1 1
22 32696 1 1 78 VAL C C -3.143 -6.535 -1.514 1.00 . A A . 69 VAL C 1 1
22 32697 1 1 78 VAL CA C -1.628 -6.472 -1.719 1.00 . A A . 69 VAL CA 1 1
22 32698 1 1 78 VAL CB C -1.206 -6.792 -3.155 1.00 . A A . 69 VAL CB 1 1
22 32699 1 1 78 VAL CG1 C -1.557 -5.640 -4.099 1.00 . A A . 69 VAL CG1 1 1
22 32700 1 1 78 VAL CG2 C 0.286 -7.124 -3.227 1.00 . A A . 69 VAL CG2 1 1
22 32701 1 1 78 VAL H H -0.650 -8.239 -1.206 1.00 . A A . 69 VAL H 1 1
22 32702 1 1 78 VAL HA H -1.282 -5.466 -1.482 1.00 . A A . 69 VAL HA 1 1
22 32703 1 1 78 VAL HB H -1.761 -7.672 -3.479 1.00 . A A . 69 VAL HB 1 1
22 32704 1 1 78 VAL HG11 H -2.426 -5.912 -4.697 1.00 . A A . 69 VAL HG11 1 1
22 32705 1 1 78 VAL HG12 H -1.784 -4.748 -3.514 1.00 . A A . 69 VAL HG12 1 1
22 32706 1 1 78 VAL HG13 H -0.711 -5.439 -4.756 1.00 . A A . 69 VAL HG13 1 1
22 32707 1 1 78 VAL HG21 H 0.678 -7.255 -2.218 1.00 . A A . 69 VAL HG21 1 1
22 32708 1 1 78 VAL HG22 H 0.426 -8.045 -3.793 1.00 . A A . 69 VAL HG22 1 1
22 32709 1 1 78 VAL HG23 H 0.817 -6.310 -3.721 1.00 . A A . 69 VAL HG23 1 1
22 32710 1 1 78 VAL N N -0.980 -7.388 -0.796 1.00 . A A . 69 VAL N 1 1
22 32711 1 1 78 VAL O O -3.877 -6.956 -2.406 1.00 . A A . 69 VAL O 1 1
22 32712 1 1 79 ARG C C -5.795 -5.497 -1.138 1.00 . A A . 70 ARG C 1 1
22 32713 1 1 79 ARG CA C -4.979 -6.110 0.002 1.00 . A A . 70 ARG CA 1 1
22 32714 1 1 79 ARG CB C -5.242 -5.324 1.288 1.00 . A A . 70 ARG CB 1 1
22 32715 1 1 79 ARG CD C -3.658 -4.679 3.142 1.00 . A A . 70 ARG CD 1 1
22 32716 1 1 79 ARG CG C -4.365 -5.836 2.433 1.00 . A A . 70 ARG CG 1 1
22 32717 1 1 79 ARG CZ C -1.193 -4.425 3.404 1.00 . A A . 70 ARG CZ 1 1
22 32718 1 1 79 ARG H H -2.961 -5.768 0.389 1.00 . A A . 70 ARG H 1 1
22 32719 1 1 79 ARG HA H -5.231 -7.161 0.144 1.00 . A A . 70 ARG HA 1 1
22 32720 1 1 79 ARG HB2 H -5.012 -4.274 1.112 1.00 . A A . 70 ARG HB2 1 1
22 32721 1 1 79 ARG HB3 H -6.293 -5.411 1.563 1.00 . A A . 70 ARG HB3 1 1
22 32722 1 1 79 ARG HD2 H -4.207 -3.756 2.956 1.00 . A A . 70 ARG HD2 1 1
22 32723 1 1 79 ARG HD3 H -3.636 -4.858 4.216 1.00 . A A . 70 ARG HD3 1 1
22 32724 1 1 79 ARG HE H -2.148 -4.523 1.634 1.00 . A A . 70 ARG HE 1 1
22 32725 1 1 79 ARG HG2 H -4.996 -6.357 3.154 1.00 . A A . 70 ARG HG2 1 1
22 32726 1 1 79 ARG HG3 H -3.625 -6.536 2.044 1.00 . A A . 70 ARG HG3 1 1
22 32727 1 1 79 ARG HH11 H -2.225 -4.532 5.151 1.00 . A A . 70 ARG HH11 1 1
22 32728 1 1 79 ARG HH12 H -0.510 -4.355 5.318 1.00 . A A . 70 ARG HH12 1 1
22 32729 1 1 79 ARG HH21 H 0.115 -4.290 1.852 1.00 . A A . 70 ARG HH21 1 1
22 32730 1 1 79 ARG HH22 H 0.830 -4.217 3.428 1.00 . A A . 70 ARG HH22 1 1
22 32731 1 1 79 ARG N N -3.565 -6.109 -0.332 1.00 . A A . 70 ARG N 1 1
22 32732 1 1 79 ARG NE N -2.278 -4.536 2.626 1.00 . A A . 70 ARG NE 1 1
22 32733 1 1 79 ARG NH1 N -1.321 -4.438 4.738 1.00 . A A . 70 ARG NH1 1 1
22 32734 1 1 79 ARG NH2 N 0.020 -4.300 2.848 1.00 . A A . 70 ARG NH2 1 1
22 32735 1 1 79 ARG O O -5.387 -4.500 -1.732 1.00 . A A . 70 ARG O 1 1
22 32736 1 1 80 ARG C C -9.076 -5.032 -1.873 1.00 . A A . 71 ARG C 1 1
22 32737 1 1 80 ARG CA C -7.809 -5.648 -2.469 1.00 . A A . 71 ARG CA 1 1
22 32738 1 1 80 ARG CB C -8.199 -6.789 -3.411 1.00 . A A . 71 ARG CB 1 1
22 32739 1 1 80 ARG CD C -9.844 -7.515 -5.178 1.00 . A A . 71 ARG CD 1 1
22 32740 1 1 80 ARG CG C -9.235 -6.325 -4.435 1.00 . A A . 71 ARG CG 1 1
22 32741 1 1 80 ARG CZ C -12.032 -8.707 -5.191 1.00 . A A . 71 ARG CZ 1 1
22 32742 1 1 80 ARG H H -7.257 -6.931 -0.922 1.00 . A A . 71 ARG H 1 1
22 32743 1 1 80 ARG HA H -7.223 -4.900 -3.003 1.00 . A A . 71 ARG HA 1 1
22 32744 1 1 80 ARG HB2 H -7.309 -7.128 -3.940 1.00 . A A . 71 ARG HB2 1 1
22 32745 1 1 80 ARG HB3 H -8.600 -7.622 -2.833 1.00 . A A . 71 ARG HB3 1 1
22 32746 1 1 80 ARG HD2 H -9.805 -7.325 -6.250 1.00 . A A . 71 ARG HD2 1 1
22 32747 1 1 80 ARG HD3 H -9.273 -8.419 -4.964 1.00 . A A . 71 ARG HD3 1 1
22 32748 1 1 80 ARG HE H -11.650 -7.034 -4.138 1.00 . A A . 71 ARG HE 1 1
22 32749 1 1 80 ARG HG2 H -10.031 -5.793 -3.913 1.00 . A A . 71 ARG HG2 1 1
22 32750 1 1 80 ARG HG3 H -8.768 -5.646 -5.149 1.00 . A A . 71 ARG HG3 1 1
22 32751 1 1 80 ARG HH11 H -10.597 -9.557 -6.354 1.00 . A A . 71 ARG HH11 1 1
22 32752 1 1 80 ARG HH12 H -12.125 -10.373 -6.352 1.00 . A A . 71 ARG HH12 1 1
22 32753 1 1 80 ARG HH21 H -13.665 -8.111 -4.134 1.00 . A A . 71 ARG HH21 1 1
22 32754 1 1 80 ARG HH22 H -13.882 -9.546 -5.081 1.00 . A A . 71 ARG HH22 1 1
22 32755 1 1 80 ARG N N -6.932 -6.120 -1.410 1.00 . A A . 71 ARG N 1 1
22 32756 1 1 80 ARG NE N -11.254 -7.701 -4.769 1.00 . A A . 71 ARG NE 1 1
22 32757 1 1 80 ARG NH1 N -11.544 -9.623 -6.037 1.00 . A A . 71 ARG NH1 1 1
22 32758 1 1 80 ARG NH2 N -13.300 -8.796 -4.767 1.00 . A A . 71 ARG NH2 1 1
22 32759 1 1 80 ARG O O -9.230 -3.812 -1.859 1.00 . A A . 71 ARG O 1 1
22 32760 1 1 81 SER C C -11.003 -5.193 0.692 1.00 . A A . 72 SER C 1 1
22 32761 1 1 81 SER CA C -11.202 -5.461 -0.801 1.00 . A A . 72 SER CA 1 1
22 32762 1 1 81 SER CB C -12.309 -6.497 -1.011 1.00 . A A . 72 SER CB 1 1
22 32763 1 1 81 SER H H -9.819 -6.895 -1.411 1.00 . A A . 72 SER H 1 1
22 32764 1 1 81 SER HA H -11.460 -4.542 -1.324 1.00 . A A . 72 SER HA 1 1
22 32765 1 1 81 SER HB2 H -13.272 -5.986 -0.998 1.00 . A A . 72 SER HB2 1 1
22 32766 1 1 81 SER HB3 H -12.178 -6.975 -1.981 1.00 . A A . 72 SER HB3 1 1
22 32767 1 1 81 SER HG H -11.398 -7.882 0.110 1.00 . A A . 72 SER HG 1 1
22 32768 1 1 81 SER N N -9.952 -5.905 -1.396 1.00 . A A . 72 SER N 1 1
22 32769 1 1 81 SER O O -10.696 -6.106 1.457 1.00 . A A . 72 SER O 1 1
22 32770 1 1 81 SER OG O -12.312 -7.490 0.011 1.00 . A A . 72 SER OG 1 1
22 32771 1 1 82 PHE C C -11.820 -2.255 2.744 1.00 . A A . 73 PHE C 1 1
22 32772 1 1 82 PHE CA C -11.031 -3.532 2.452 1.00 . A A . 73 PHE CA 1 1
22 32773 1 1 82 PHE CB C -9.542 -3.261 2.675 1.00 . A A . 73 PHE CB 1 1
22 32774 1 1 82 PHE CD1 C -8.773 -1.938 0.692 1.00 . A A . 73 PHE CD1 1 1
22 32775 1 1 82 PHE CD2 C -8.864 -0.853 2.781 1.00 . A A . 73 PHE CD2 1 1
22 32776 1 1 82 PHE CE1 C -8.309 -0.739 0.089 1.00 . A A . 73 PHE CE1 1 1
22 32777 1 1 82 PHE CE2 C -8.399 0.346 2.178 1.00 . A A . 73 PHE CE2 1 1
22 32778 1 1 82 PHE CG C -9.041 -1.969 2.025 1.00 . A A . 73 PHE CG 1 1
22 32779 1 1 82 PHE CZ C -8.131 0.377 0.845 1.00 . A A . 73 PHE CZ 1 1
22 32780 1 1 82 PHE H H -11.435 -3.196 0.435 1.00 . A A . 73 PHE H 1 1
22 32781 1 1 82 PHE HA H -11.417 -4.345 3.068 1.00 . A A . 73 PHE HA 1 1
22 32782 1 1 82 PHE HB2 H -9.363 -3.197 3.749 1.00 . A A . 73 PHE HB2 1 1
22 32783 1 1 82 PHE HB3 H -8.967 -4.099 2.282 1.00 . A A . 73 PHE HB3 1 1
22 32784 1 1 82 PHE HD1 H -8.916 -2.833 0.087 1.00 . A A . 73 PHE HD1 1 1
22 32785 1 1 82 PHE HD2 H -9.079 -0.877 3.850 1.00 . A A . 73 PHE HD2 1 1
22 32786 1 1 82 PHE HE1 H -8.094 -0.715 -0.979 1.00 . A A . 73 PHE HE1 1 1
22 32787 1 1 82 PHE HE2 H -8.258 1.242 2.784 1.00 . A A . 73 PHE HE2 1 1
22 32788 1 1 82 PHE HZ H -7.774 1.297 0.382 1.00 . A A . 73 PHE HZ 1 1
22 32789 1 1 82 PHE N N -11.186 -3.933 1.063 1.00 . A A . 73 PHE N 1 1
22 32790 1 1 82 PHE O O -12.563 -1.771 1.892 1.00 . A A . 73 PHE O 1 1
22 32791 1 1 83 GLU C C -11.312 0.601 4.572 1.00 . A A . 74 GLU C 1 1
22 32792 1 1 83 GLU CA C -12.318 -0.534 4.369 1.00 . A A . 74 GLU CA 1 1
22 32793 1 1 83 GLU CB C -13.137 -0.775 5.639 1.00 . A A . 74 GLU CB 1 1
22 32794 1 1 83 GLU CD C -12.653 0.998 7.365 1.00 . A A . 74 GLU CD 1 1
22 32795 1 1 83 GLU CG C -13.601 0.548 6.251 1.00 . A A . 74 GLU CG 1 1
22 32796 1 1 83 GLU H H -11.027 -2.146 4.640 1.00 . A A . 74 GLU H 1 1
22 32797 1 1 83 GLU HA H -12.994 -0.287 3.549 1.00 . A A . 74 GLU HA 1 1
22 32798 1 1 83 GLU HB2 H -14.013 -1.372 5.385 1.00 . A A . 74 GLU HB2 1 1
22 32799 1 1 83 GLU HB3 H -12.536 -1.325 6.364 1.00 . A A . 74 GLU HB3 1 1
22 32800 1 1 83 GLU HE2 H -11.665 0.465 8.836 1.00 . A A . 74 GLU HE2 1 1
22 32801 1 1 83 GLU HG2 H -13.620 1.310 5.473 1.00 . A A . 74 GLU HG2 1 1
22 32802 1 1 83 GLU HG3 H -14.608 0.435 6.651 1.00 . A A . 74 GLU HG3 1 1
22 32803 1 1 83 GLU N N -11.633 -1.745 3.953 1.00 . A A . 74 GLU N 1 1
22 32804 1 1 83 GLU O O -10.735 0.739 5.649 1.00 . A A . 74 GLU O 1 1
22 32805 1 1 83 GLU OE1 O -12.348 2.211 7.396 1.00 . A A . 74 GLU OE1 1 1
22 32806 1 1 83 GLU OE2 O -12.255 0.120 8.162 1.00 . A A . 74 GLU OE2 1 1
22 32807 1 1 84 GLY C C -10.935 3.803 3.925 1.00 . A A . 75 GLY C 1 1
22 32808 1 1 84 GLY CA C -10.208 2.505 3.568 1.00 . A A . 75 GLY CA 1 1
22 32809 1 1 84 GLY H H -11.607 1.268 2.647 1.00 . A A . 75 GLY H 1 1
22 32810 1 1 84 GLY HA2 H -9.430 2.306 4.305 1.00 . A A . 75 GLY HA2 1 1
22 32811 1 1 84 GLY HA3 H -9.713 2.615 2.604 1.00 . A A . 75 GLY HA3 1 1
22 32812 1 1 84 GLY N N -11.133 1.386 3.519 1.00 . A A . 75 GLY N 1 1
22 32813 1 1 84 GLY O O -12.104 3.977 3.586 1.00 . A A . 75 GLY O 1 1
22 32814 1 1 85 PHE C C -10.139 7.110 4.229 1.00 . A A . 76 PHE C 1 1
22 32815 1 1 85 PHE CA C -10.774 5.958 5.012 1.00 . A A . 76 PHE CA 1 1
22 32816 1 1 85 PHE CB C -10.458 6.133 6.499 1.00 . A A . 76 PHE CB 1 1
22 32817 1 1 85 PHE CD1 C -7.973 6.311 6.251 1.00 . A A . 76 PHE CD1 1 1
22 32818 1 1 85 PHE CD2 C -9.077 7.942 7.543 1.00 . A A . 76 PHE CD2 1 1
22 32819 1 1 85 PHE CE1 C -6.731 6.950 6.507 1.00 . A A . 76 PHE CE1 1 1
22 32820 1 1 85 PHE CE2 C -7.836 8.581 7.799 1.00 . A A . 76 PHE CE2 1 1
22 32821 1 1 85 PHE CG C -9.120 6.821 6.774 1.00 . A A . 76 PHE CG 1 1
22 32822 1 1 85 PHE CZ C -6.689 8.071 7.276 1.00 . A A . 76 PHE CZ 1 1
22 32823 1 1 85 PHE H H -9.261 4.532 4.877 1.00 . A A . 76 PHE H 1 1
22 32824 1 1 85 PHE HA H -11.843 5.923 4.801 1.00 . A A . 76 PHE HA 1 1
22 32825 1 1 85 PHE HB2 H -11.250 6.731 6.950 1.00 . A A . 76 PHE HB2 1 1
22 32826 1 1 85 PHE HB3 H -10.456 5.152 6.977 1.00 . A A . 76 PHE HB3 1 1
22 32827 1 1 85 PHE HD1 H -8.007 5.412 5.636 1.00 . A A . 76 PHE HD1 1 1
22 32828 1 1 85 PHE HD2 H -9.998 8.350 7.962 1.00 . A A . 76 PHE HD2 1 1
22 32829 1 1 85 PHE HE1 H -5.811 6.541 6.088 1.00 . A A . 76 PHE HE1 1 1
22 32830 1 1 85 PHE HE2 H -7.802 9.480 8.415 1.00 . A A . 76 PHE HE2 1 1
22 32831 1 1 85 PHE HZ H -5.735 8.562 7.473 1.00 . A A . 76 PHE HZ 1 1
22 32832 1 1 85 PHE N N -10.212 4.681 4.606 1.00 . A A . 76 PHE N 1 1
22 32833 1 1 85 PHE O O -8.929 7.124 4.012 1.00 . A A . 76 PHE O 1 1
22 32834 1 1 86 LEU C C -9.160 9.642 3.614 1.00 . A A . 77 LEU C 1 1
22 32835 1 1 86 LEU CA C -10.523 9.201 3.076 1.00 . A A . 77 LEU CA 1 1
22 32836 1 1 86 LEU CB C -11.578 10.308 3.089 1.00 . A A . 77 LEU CB 1 1
22 32837 1 1 86 LEU CD1 C -13.360 8.873 2.027 1.00 . A A . 77 LEU CD1 1 1
22 32838 1 1 86 LEU CD2 C -13.633 11.394 2.110 1.00 . A A . 77 LEU CD2 1 1
22 32839 1 1 86 LEU CG C -12.649 10.228 1.999 1.00 . A A . 77 LEU CG 1 1
22 32840 1 1 86 LEU H H -11.969 8.028 4.010 1.00 . A A . 77 LEU H 1 1
22 32841 1 1 86 LEU HA H -10.400 8.886 2.039 1.00 . A A . 77 LEU HA 1 1
22 32842 1 1 86 LEU HB2 H -12.086 10.266 4.053 1.00 . A A . 77 LEU HB2 1 1
22 32843 1 1 86 LEU HB3 H -11.069 11.268 3.001 1.00 . A A . 77 LEU HB3 1 1
22 32844 1 1 86 LEU HD11 H -14.076 8.855 2.849 1.00 . A A . 77 LEU HD11 1 1
22 32845 1 1 86 LEU HD12 H -13.884 8.718 1.084 1.00 . A A . 77 LEU HD12 1 1
22 32846 1 1 86 LEU HD13 H -12.624 8.080 2.169 1.00 . A A . 77 LEU HD13 1 1
22 32847 1 1 86 LEU HD21 H -13.091 12.336 2.032 1.00 . A A . 77 LEU HD21 1 1
22 32848 1 1 86 LEU HD22 H -14.367 11.328 1.307 1.00 . A A . 77 LEU HD22 1 1
22 32849 1 1 86 LEU HD23 H -14.143 11.347 3.072 1.00 . A A . 77 LEU HD23 1 1
22 32850 1 1 86 LEU HG H -12.157 10.313 1.030 1.00 . A A . 77 LEU HG 1 1
22 32851 1 1 86 LEU N N -10.986 8.048 3.829 1.00 . A A . 77 LEU N 1 1
22 32852 1 1 86 LEU O O -8.159 9.584 2.901 1.00 . A A . 77 LEU O 1 1
22 32853 1 1 87 PHE C C -8.252 11.424 6.707 1.00 . A A . 78 PHE C 1 1
22 32854 1 1 87 PHE CA C -7.943 10.526 5.508 1.00 . A A . 78 PHE CA 1 1
22 32855 1 1 87 PHE CB C -7.164 11.334 4.468 1.00 . A A . 78 PHE CB 1 1
22 32856 1 1 87 PHE CD1 C -6.952 13.691 5.288 1.00 . A A . 78 PHE CD1 1 1
22 32857 1 1 87 PHE CD2 C -5.039 12.319 5.352 1.00 . A A . 78 PHE CD2 1 1
22 32858 1 1 87 PHE CE1 C -6.201 14.764 5.835 1.00 . A A . 78 PHE CE1 1 1
22 32859 1 1 87 PHE CE2 C -4.287 13.391 5.900 1.00 . A A . 78 PHE CE2 1 1
22 32860 1 1 87 PHE CG C -6.355 12.491 5.057 1.00 . A A . 78 PHE CG 1 1
22 32861 1 1 87 PHE CZ C -4.884 14.592 6.129 1.00 . A A . 78 PHE CZ 1 1
22 32862 1 1 87 PHE H H -9.985 10.118 5.438 1.00 . A A . 78 PHE H 1 1
22 32863 1 1 87 PHE HA H -7.410 9.639 5.848 1.00 . A A . 78 PHE HA 1 1
22 32864 1 1 87 PHE HB2 H -6.476 10.661 3.956 1.00 . A A . 78 PHE HB2 1 1
22 32865 1 1 87 PHE HB3 H -7.865 11.732 3.733 1.00 . A A . 78 PHE HB3 1 1
22 32866 1 1 87 PHE HD1 H -8.007 13.829 5.052 1.00 . A A . 78 PHE HD1 1 1
22 32867 1 1 87 PHE HD2 H -4.560 11.357 5.168 1.00 . A A . 78 PHE HD2 1 1
22 32868 1 1 87 PHE HE1 H -6.679 15.726 6.019 1.00 . A A . 78 PHE HE1 1 1
22 32869 1 1 87 PHE HE2 H -3.232 13.254 6.135 1.00 . A A . 78 PHE HE2 1 1
22 32870 1 1 87 PHE HZ H -4.307 15.416 6.549 1.00 . A A . 78 PHE HZ 1 1
22 32871 1 1 87 PHE N N -9.166 10.074 4.866 1.00 . A A . 78 PHE N 1 1
22 32872 1 1 87 PHE O O -7.458 11.515 7.641 1.00 . A A . 78 PHE O 1 1
22 32873 1 1 88 ASP C C -11.118 13.674 7.291 1.00 . A A . 79 ASP C 1 1
22 32874 1 1 88 ASP CA C -9.835 12.952 7.712 1.00 . A A . 79 ASP CA 1 1
22 32875 1 1 88 ASP CB C -8.770 14.012 8.003 1.00 . A A . 79 ASP CB 1 1
22 32876 1 1 88 ASP CG C -8.705 14.479 9.459 1.00 . A A . 79 ASP CG 1 1
22 32877 1 1 88 ASP H H -10.052 11.986 5.879 1.00 . A A . 79 ASP H 1 1
22 32878 1 1 88 ASP HA H -9.985 12.308 8.577 1.00 . A A . 79 ASP HA 1 1
22 32879 1 1 88 ASP HB2 H -7.799 13.592 7.743 1.00 . A A . 79 ASP HB2 1 1
22 32880 1 1 88 ASP HB3 H -8.956 14.878 7.367 1.00 . A A . 79 ASP HB3 1 1
22 32881 1 1 88 ASP HD2 H -8.995 15.885 10.624 1.00 . A A . 79 ASP HD2 1 1
22 32882 1 1 88 ASP N N -9.410 12.066 6.642 1.00 . A A . 79 ASP N 1 1
22 32883 1 1 88 ASP O O -11.121 14.893 7.123 1.00 . A A . 79 ASP O 1 1
22 32884 1 1 88 ASP OD1 O -8.302 13.651 10.304 1.00 . A A . 79 ASP OD1 1 1
22 32885 1 1 88 ASP OD2 O -9.059 15.654 9.694 1.00 . A A . 79 ASP OD2 1 1
22 32886 1 1 89 GLY C C -14.541 12.358 6.735 1.00 . A A . 80 GLY C 1 1
22 32887 1 1 89 GLY CA C -13.459 13.440 6.734 1.00 . A A . 80 GLY CA 1 1
22 32888 1 1 89 GLY H H -12.162 11.901 7.270 1.00 . A A . 80 GLY H 1 1
22 32889 1 1 89 GLY HA2 H -13.742 14.243 7.414 1.00 . A A . 80 GLY HA2 1 1
22 32890 1 1 89 GLY HA3 H -13.378 13.878 5.739 1.00 . A A . 80 GLY HA3 1 1
22 32891 1 1 89 GLY N N -12.174 12.891 7.132 1.00 . A A . 80 GLY N 1 1
22 32892 1 1 89 GLY O O -15.575 12.510 7.383 1.00 . A A . 80 GLY O 1 1
22 32893 1 1 90 THR C C -14.463 8.884 5.588 1.00 . A A . 81 THR C 1 1
22 32894 1 1 90 THR CA C -15.203 10.184 5.907 1.00 . A A . 81 THR CA 1 1
22 32895 1 1 90 THR CB C -16.265 10.550 4.868 1.00 . A A . 81 THR CB 1 1
22 32896 1 1 90 THR CG2 C -16.913 9.317 4.235 1.00 . A A . 81 THR CG2 1 1
22 32897 1 1 90 THR H H -13.423 11.175 5.475 1.00 . A A . 81 THR H 1 1
22 32898 1 1 90 THR HA H -15.676 10.053 6.880 1.00 . A A . 81 THR HA 1 1
22 32899 1 1 90 THR HB H -15.852 11.209 4.105 1.00 . A A . 81 THR HB 1 1
22 32900 1 1 90 THR HG1 H -17.250 12.134 5.593 1.00 . A A . 81 THR HG1 1 1
22 32901 1 1 90 THR HG21 H -16.146 8.712 3.750 1.00 . A A . 81 THR HG21 1 1
22 32902 1 1 90 THR HG22 H -17.406 8.727 5.007 1.00 . A A . 81 THR HG22 1 1
22 32903 1 1 90 THR HG23 H -17.648 9.633 3.494 1.00 . A A . 81 THR HG23 1 1
22 32904 1 1 90 THR N N -14.266 11.291 5.999 1.00 . A A . 81 THR N 1 1
22 32905 1 1 90 THR O O -13.293 8.909 5.207 1.00 . A A . 81 THR O 1 1
22 32906 1 1 90 THR OG1 O -17.313 11.137 5.635 1.00 . A A . 81 THR OG1 1 1
22 32907 1 1 91 ARG C C -15.433 5.728 4.444 1.00 . A A . 82 ARG C 1 1
22 32908 1 1 91 ARG CA C -14.600 6.472 5.489 1.00 . A A . 82 ARG CA 1 1
22 32909 1 1 91 ARG CB C -14.528 5.631 6.765 1.00 . A A . 82 ARG CB 1 1
22 32910 1 1 91 ARG CD C -15.853 4.349 8.487 1.00 . A A . 82 ARG CD 1 1
22 32911 1 1 91 ARG CG C -15.925 5.195 7.214 1.00 . A A . 82 ARG CG 1 1
22 32912 1 1 91 ARG CZ C -18.249 4.543 9.144 1.00 . A A . 82 ARG CZ 1 1
22 32913 1 1 91 ARG H H -16.125 7.768 6.065 1.00 . A A . 82 ARG H 1 1
22 32914 1 1 91 ARG HA H -13.597 6.678 5.116 1.00 . A A . 82 ARG HA 1 1
22 32915 1 1 91 ARG HB2 H -13.928 4.742 6.568 1.00 . A A . 82 ARG HB2 1 1
22 32916 1 1 91 ARG HB3 H -14.053 6.208 7.558 1.00 . A A . 82 ARG HB3 1 1
22 32917 1 1 91 ARG HD2 H -15.954 3.296 8.224 1.00 . A A . 82 ARG HD2 1 1
22 32918 1 1 91 ARG HD3 H -14.889 4.494 8.976 1.00 . A A . 82 ARG HD3 1 1
22 32919 1 1 91 ARG HE H -16.702 5.146 10.282 1.00 . A A . 82 ARG HE 1 1
22 32920 1 1 91 ARG HG2 H -16.524 6.083 7.416 1.00 . A A . 82 ARG HG2 1 1
22 32921 1 1 91 ARG HG3 H -16.403 4.621 6.419 1.00 . A A . 82 ARG HG3 1 1
22 32922 1 1 91 ARG HH11 H -17.934 3.707 7.317 1.00 . A A . 82 ARG HH11 1 1
22 32923 1 1 91 ARG HH12 H -19.595 3.848 7.787 1.00 . A A . 82 ARG HH12 1 1
22 32924 1 1 91 ARG HH21 H -18.893 5.333 10.903 1.00 . A A . 82 ARG HH21 1 1
22 32925 1 1 91 ARG HH22 H -20.145 4.779 9.841 1.00 . A A . 82 ARG HH22 1 1
22 32926 1 1 91 ARG N N -15.175 7.779 5.755 1.00 . A A . 82 ARG N 1 1
22 32927 1 1 91 ARG NE N -16.949 4.727 9.408 1.00 . A A . 82 ARG NE 1 1
22 32928 1 1 91 ARG NH1 N -18.625 3.985 7.985 1.00 . A A . 82 ARG NH1 1 1
22 32929 1 1 91 ARG NH2 N -19.174 4.916 10.038 1.00 . A A . 82 ARG NH2 1 1
22 32930 1 1 91 ARG O O -16.659 5.835 4.430 1.00 . A A . 82 ARG O 1 1
22 32931 1 1 92 TRP C C -16.086 3.029 3.198 1.00 . A A . 83 TRP C 1 1
22 32932 1 1 92 TRP CA C -15.397 4.228 2.546 1.00 . A A . 83 TRP CA 1 1
22 32933 1 1 92 TRP CB C -14.405 3.826 1.451 1.00 . A A . 83 TRP CB 1 1
22 32934 1 1 92 TRP CD1 C -13.163 5.776 0.304 1.00 . A A . 83 TRP CD1 1 1
22 32935 1 1 92 TRP CD2 C -15.030 5.195 -0.738 1.00 . A A . 83 TRP CD2 1 1
22 32936 1 1 92 TRP CE2 C -14.469 6.237 -1.447 1.00 . A A . 83 TRP CE2 1 1
22 32937 1 1 92 TRP CE3 C -16.234 4.595 -1.145 1.00 . A A . 83 TRP CE3 1 1
22 32938 1 1 92 TRP CG C -14.179 4.906 0.391 1.00 . A A . 83 TRP CG 1 1
22 32939 1 1 92 TRP CH2 C -16.243 6.189 -3.032 1.00 . A A . 83 TRP CH2 1 1
22 32940 1 1 92 TRP CZ2 C -15.043 6.771 -2.607 1.00 . A A . 83 TRP CZ2 1 1
22 32941 1 1 92 TRP CZ3 C -16.795 5.141 -2.307 1.00 . A A . 83 TRP CZ3 1 1
22 32942 1 1 92 TRP H H -13.740 4.907 3.610 1.00 . A A . 83 TRP H 1 1
22 32943 1 1 92 TRP HA H -16.138 4.877 2.079 1.00 . A A . 83 TRP HA 1 1
22 32944 1 1 92 TRP HB2 H -13.448 3.598 1.920 1.00 . A A . 83 TRP HB2 1 1
22 32945 1 1 92 TRP HB3 H -14.767 2.922 0.963 1.00 . A A . 83 TRP HB3 1 1
22 32946 1 1 92 TRP HD1 H -12.336 5.825 1.012 1.00 . A A . 83 TRP HD1 1 1
22 32947 1 1 92 TRP HE1 H -12.612 7.394 -1.093 1.00 . A A . 83 TRP HE1 1 1
22 32948 1 1 92 TRP HE3 H -16.698 3.771 -0.603 1.00 . A A . 83 TRP HE3 1 1
22 32949 1 1 92 TRP HH2 H -16.743 6.558 -3.928 1.00 . A A . 83 TRP HH2 1 1
22 32950 1 1 92 TRP HZ2 H -14.579 7.596 -3.149 1.00 . A A . 83 TRP HZ2 1 1
22 32951 1 1 92 TRP HZ3 H -17.731 4.712 -2.667 1.00 . A A . 83 TRP HZ3 1 1
22 32952 1 1 92 TRP N N -14.737 4.990 3.593 1.00 . A A . 83 TRP N 1 1
22 32953 1 1 92 TRP NE1 N -13.298 6.602 -0.793 1.00 . A A . 83 TRP NE1 1 1
22 32954 1 1 92 TRP O O -17.140 3.174 3.816 1.00 . A A . 83 TRP O 1 1
22 32955 1 1 93 GLY C C -15.348 -0.586 2.975 1.00 . A A . 84 GLY C 1 1
22 32956 1 1 93 GLY CA C -16.007 0.645 3.601 1.00 . A A . 84 GLY CA 1 1
22 32957 1 1 93 GLY H H -14.610 1.760 2.531 1.00 . A A . 84 GLY H 1 1
22 32958 1 1 93 GLY HA2 H -15.849 0.638 4.680 1.00 . A A . 84 GLY HA2 1 1
22 32959 1 1 93 GLY HA3 H -17.083 0.609 3.436 1.00 . A A . 84 GLY HA3 1 1
22 32960 1 1 93 GLY N N -15.466 1.869 3.036 1.00 . A A . 84 GLY N 1 1
22 32961 1 1 93 GLY O O -14.550 -0.463 2.048 1.00 . A A . 84 GLY O 1 1
22 32962 1 1 94 THR C C -15.586 -3.229 1.563 1.00 . A A . 85 THR C 1 1
22 32963 1 1 94 THR CA C -15.159 -2.997 3.014 1.00 . A A . 85 THR CA 1 1
22 32964 1 1 94 THR CB C -15.600 -4.113 3.963 1.00 . A A . 85 THR CB 1 1
22 32965 1 1 94 THR CG2 C -15.073 -5.485 3.539 1.00 . A A . 85 THR CG2 1 1
22 32966 1 1 94 THR H H -16.355 -1.836 4.264 1.00 . A A . 85 THR H 1 1
22 32967 1 1 94 THR HA H -14.072 -2.922 3.019 1.00 . A A . 85 THR HA 1 1
22 32968 1 1 94 THR HB H -16.685 -4.127 4.069 1.00 . A A . 85 THR HB 1 1
22 32969 1 1 94 THR HG1 H -15.536 -3.461 5.855 1.00 . A A . 85 THR HG1 1 1
22 32970 1 1 94 THR HG21 H -15.580 -6.261 4.112 1.00 . A A . 85 THR HG21 1 1
22 32971 1 1 94 THR HG22 H -15.263 -5.634 2.476 1.00 . A A . 85 THR HG22 1 1
22 32972 1 1 94 THR HG23 H -14.000 -5.536 3.726 1.00 . A A . 85 THR HG23 1 1
22 32973 1 1 94 THR N N -15.706 -1.745 3.508 1.00 . A A . 85 THR N 1 1
22 32974 1 1 94 THR O O -16.376 -4.128 1.282 1.00 . A A . 85 THR O 1 1
22 32975 1 1 94 THR OG1 O -14.904 -3.833 5.175 1.00 . A A . 85 THR OG1 1 1
22 32976 1 1 95 VAL C C -14.132 -3.026 -1.488 1.00 . A A . 86 VAL C 1 1
22 32977 1 1 95 VAL CA C -15.359 -2.506 -0.734 1.00 . A A . 86 VAL CA 1 1
22 32978 1 1 95 VAL CB C -15.857 -1.159 -1.260 1.00 . A A . 86 VAL CB 1 1
22 32979 1 1 95 VAL CG1 C -14.707 -0.155 -1.372 1.00 . A A . 86 VAL CG1 1 1
22 32980 1 1 95 VAL CG2 C -16.574 -1.325 -2.601 1.00 . A A . 86 VAL CG2 1 1
22 32981 1 1 95 VAL H H -14.402 -1.673 0.919 1.00 . A A . 86 VAL H 1 1
22 32982 1 1 95 VAL HA H -16.168 -3.229 -0.838 1.00 . A A . 86 VAL HA 1 1
22 32983 1 1 95 VAL HB H -16.577 -0.764 -0.541 1.00 . A A . 86 VAL HB 1 1
22 32984 1 1 95 VAL HG11 H -14.720 0.303 -2.361 1.00 . A A . 86 VAL HG11 1 1
22 32985 1 1 95 VAL HG12 H -14.824 0.618 -0.612 1.00 . A A . 86 VAL HG12 1 1
22 32986 1 1 95 VAL HG13 H -13.758 -0.672 -1.223 1.00 . A A . 86 VAL HG13 1 1
22 32987 1 1 95 VAL HG21 H -17.197 -2.218 -2.571 1.00 . A A . 86 VAL HG21 1 1
22 32988 1 1 95 VAL HG22 H -17.198 -0.451 -2.789 1.00 . A A . 86 VAL HG22 1 1
22 32989 1 1 95 VAL HG23 H -15.835 -1.422 -3.397 1.00 . A A . 86 VAL HG23 1 1
22 32990 1 1 95 VAL N N -15.044 -2.402 0.681 1.00 . A A . 86 VAL N 1 1
22 32991 1 1 95 VAL O O -13.025 -3.024 -0.954 1.00 . A A . 86 VAL O 1 1
22 32992 1 1 96 ASP C C -12.511 -2.813 -4.144 1.00 . A A . 87 ASP C 1 1
22 32993 1 1 96 ASP CA C -13.303 -3.980 -3.549 1.00 . A A . 87 ASP CA 1 1
22 32994 1 1 96 ASP CB C -13.860 -4.812 -4.705 1.00 . A A . 87 ASP CB 1 1
22 32995 1 1 96 ASP CG C -15.240 -5.424 -4.456 1.00 . A A . 87 ASP CG 1 1
22 32996 1 1 96 ASP H H -15.277 -3.456 -3.144 1.00 . A A . 87 ASP H 1 1
22 32997 1 1 96 ASP HA H -12.698 -4.598 -2.885 1.00 . A A . 87 ASP HA 1 1
22 32998 1 1 96 ASP HB2 H -13.934 -4.165 -5.578 1.00 . A A . 87 ASP HB2 1 1
22 32999 1 1 96 ASP HB3 H -13.158 -5.616 -4.927 1.00 . A A . 87 ASP HB3 1 1
22 33000 1 1 96 ASP HD2 H -16.265 -6.465 -3.322 1.00 . A A . 87 ASP HD2 1 1
22 33001 1 1 96 ASP N N -14.373 -3.458 -2.717 1.00 . A A . 87 ASP N 1 1
22 33002 1 1 96 ASP O O -13.026 -2.069 -4.977 1.00 . A A . 87 ASP O 1 1
22 33003 1 1 96 ASP OD1 O -16.126 -5.190 -5.307 1.00 . A A . 87 ASP OD1 1 1
22 33004 1 1 96 ASP OD2 O -15.378 -6.110 -3.421 1.00 . A A . 87 ASP OD2 1 1
22 33005 1 1 97 CYS C C -10.091 -1.889 -5.646 1.00 . A A . 88 CYS C 1 1
22 33006 1 1 97 CYS CA C -10.403 -1.628 -4.171 1.00 . A A . 88 CYS CA 1 1
22 33007 1 1 97 CYS CB C -9.130 -1.516 -3.330 1.00 . A A . 88 CYS CB 1 1
22 33008 1 1 97 CYS H H -10.859 -3.301 -3.017 1.00 . A A . 88 CYS H 1 1
22 33009 1 1 97 CYS HA H -10.954 -0.696 -4.051 1.00 . A A . 88 CYS HA 1 1
22 33010 1 1 97 CYS HB2 H -8.798 -0.479 -3.373 1.00 . A A . 88 CYS HB2 1 1
22 33011 1 1 97 CYS HB3 H -9.371 -1.766 -2.296 1.00 . A A . 88 CYS HB3 1 1
22 33012 1 1 97 CYS N N -11.270 -2.691 -3.694 1.00 . A A . 88 CYS N 1 1
22 33013 1 1 97 CYS O O -9.856 -0.953 -6.410 1.00 . A A . 88 CYS O 1 1
22 33014 1 1 97 CYS SG S -7.748 -2.582 -3.883 1.00 . A A . 88 CYS SG 1 1
22 33015 1 1 98 THR C C -10.619 -2.696 -8.351 1.00 . A A . 89 THR C 1 1
22 33016 1 1 98 THR CA C -9.820 -3.559 -7.374 1.00 . A A . 89 THR CA 1 1
22 33017 1 1 98 THR CB C -10.115 -5.056 -7.504 1.00 . A A . 89 THR CB 1 1
22 33018 1 1 98 THR CG2 C -11.424 -5.455 -6.818 1.00 . A A . 89 THR CG2 1 1
22 33019 1 1 98 THR H H -10.291 -3.920 -5.376 1.00 . A A . 89 THR H 1 1
22 33020 1 1 98 THR HA H -8.764 -3.379 -7.575 1.00 . A A . 89 THR HA 1 1
22 33021 1 1 98 THR HB H -9.283 -5.651 -7.131 1.00 . A A . 89 THR HB 1 1
22 33022 1 1 98 THR HG1 H -9.527 -5.202 -9.411 1.00 . A A . 89 THR HG1 1 1
22 33023 1 1 98 THR HG21 H -11.239 -5.636 -5.760 1.00 . A A . 89 THR HG21 1 1
22 33024 1 1 98 THR HG22 H -12.152 -4.652 -6.929 1.00 . A A . 89 THR HG22 1 1
22 33025 1 1 98 THR HG23 H -11.813 -6.363 -7.280 1.00 . A A . 89 THR HG23 1 1
22 33026 1 1 98 THR N N -10.099 -3.165 -6.003 1.00 . A A . 89 THR N 1 1
22 33027 1 1 98 THR O O -10.237 -2.549 -9.511 1.00 . A A . 89 THR O 1 1
22 33028 1 1 98 THR OG1 O -10.381 -5.237 -8.892 1.00 . A A . 89 THR OG1 1 1
22 33029 1 1 99 THR C C -11.920 0.074 -8.868 1.00 . A A . 90 THR C 1 1
22 33030 1 1 99 THR CA C -12.567 -1.298 -8.661 1.00 . A A . 90 THR CA 1 1
22 33031 1 1 99 THR CB C -13.940 -1.226 -7.988 1.00 . A A . 90 THR CB 1 1
22 33032 1 1 99 THR CG2 C -14.588 0.154 -8.124 1.00 . A A . 90 THR CG2 1 1
22 33033 1 1 99 THR H H -12.016 -2.267 -6.902 1.00 . A A . 90 THR H 1 1
22 33034 1 1 99 THR HA H -12.668 -1.755 -9.645 1.00 . A A . 90 THR HA 1 1
22 33035 1 1 99 THR HB H -13.877 -1.525 -6.942 1.00 . A A . 90 THR HB 1 1
22 33036 1 1 99 THR HG1 H -14.622 -3.031 -8.523 1.00 . A A . 90 THR HG1 1 1
22 33037 1 1 99 THR HG21 H -13.996 0.888 -7.579 1.00 . A A . 90 THR HG21 1 1
22 33038 1 1 99 THR HG22 H -14.633 0.432 -9.178 1.00 . A A . 90 THR HG22 1 1
22 33039 1 1 99 THR HG23 H -15.597 0.124 -7.713 1.00 . A A . 90 THR HG23 1 1
22 33040 1 1 99 THR N N -11.712 -2.144 -7.846 1.00 . A A . 90 THR N 1 1
22 33041 1 1 99 THR O O -12.212 0.760 -9.845 1.00 . A A . 90 THR O 1 1
22 33042 1 1 99 THR OG1 O -14.761 -2.076 -8.785 1.00 . A A . 90 THR OG1 1 1
22 33043 1 1 100 ALA C C -8.852 1.466 -7.970 1.00 . A A . 91 ALA C 1 1
22 33044 1 1 100 ALA CA C -10.362 1.707 -7.998 1.00 . A A . 91 ALA CA 1 1
22 33045 1 1 100 ALA CB C -10.832 2.603 -6.850 1.00 . A A . 91 ALA CB 1 1
22 33046 1 1 100 ALA H H -10.822 -0.134 -7.139 1.00 . A A . 91 ALA H 1 1
22 33047 1 1 100 ALA HA H -10.630 2.179 -8.943 1.00 . A A . 91 ALA HA 1 1
22 33048 1 1 100 ALA HB1 H -11.788 2.240 -6.473 1.00 . A A . 91 ALA HB1 1 1
22 33049 1 1 100 ALA HB2 H -10.094 2.581 -6.047 1.00 . A A . 91 ALA HB2 1 1
22 33050 1 1 100 ALA HB3 H -10.947 3.625 -7.210 1.00 . A A . 91 ALA HB3 1 1
22 33051 1 1 100 ALA N N -11.054 0.430 -7.930 1.00 . A A . 91 ALA N 1 1
22 33052 1 1 100 ALA O O -8.073 2.405 -7.817 1.00 . A A . 91 ALA O 1 1
22 33053 1 1 101 ALA C C -6.361 0.572 -6.989 1.00 . A A . 92 ALA C 1 1
22 33054 1 1 101 ALA CA C -7.081 -0.173 -8.115 1.00 . A A . 92 ALA CA 1 1
22 33055 1 1 101 ALA CB C -6.469 0.115 -9.488 1.00 . A A . 92 ALA CB 1 1
22 33056 1 1 101 ALA H H -9.124 -0.556 -8.245 1.00 . A A . 92 ALA H 1 1
22 33057 1 1 101 ALA HA H -7.024 -1.245 -7.923 1.00 . A A . 92 ALA HA 1 1
22 33058 1 1 101 ALA HB1 H -5.948 -0.774 -9.847 1.00 . A A . 92 ALA HB1 1 1
22 33059 1 1 101 ALA HB2 H -7.259 0.381 -10.189 1.00 . A A . 92 ALA HB2 1 1
22 33060 1 1 101 ALA HB3 H -5.763 0.940 -9.405 1.00 . A A . 92 ALA HB3 1 1
22 33061 1 1 101 ALA N N -8.483 0.203 -8.121 1.00 . A A . 92 ALA N 1 1
22 33062 1 1 101 ALA O O -5.879 1.686 -7.187 1.00 . A A . 92 ALA O 1 1
22 33063 1 1 102 CYS C C -4.151 0.513 -4.920 1.00 . A A . 93 CYS C 1 1
22 33064 1 1 102 CYS CA C -5.661 0.516 -4.675 1.00 . A A . 93 CYS CA 1 1
22 33065 1 1 102 CYS CB C -6.032 -0.217 -3.384 1.00 . A A . 93 CYS CB 1 1
22 33066 1 1 102 CYS H H -6.708 -0.978 -5.680 1.00 . A A . 93 CYS H 1 1
22 33067 1 1 102 CYS HA H -6.037 1.536 -4.588 1.00 . A A . 93 CYS HA 1 1
22 33068 1 1 102 CYS HB2 H -5.270 0.019 -2.641 1.00 . A A . 93 CYS HB2 1 1
22 33069 1 1 102 CYS HB3 H -6.993 0.158 -3.032 1.00 . A A . 93 CYS HB3 1 1
22 33070 1 1 102 CYS N N -6.313 -0.072 -5.833 1.00 . A A . 93 CYS N 1 1
22 33071 1 1 102 CYS O O -3.699 0.218 -6.025 1.00 . A A . 93 CYS O 1 1
22 33072 1 1 102 CYS SG S -6.133 -2.038 -3.537 1.00 . A A . 93 CYS SG 1 1
22 33073 1 1 103 GLN C C -1.339 0.431 -2.637 1.00 . A A . 94 GLN C 1 1
22 33074 1 1 103 GLN CA C -1.963 0.883 -3.958 1.00 . A A . 94 GLN CA 1 1
22 33075 1 1 103 GLN CB C -1.474 2.279 -4.348 1.00 . A A . 94 GLN CB 1 1
22 33076 1 1 103 GLN CD C -3.205 4.028 -3.796 1.00 . A A . 94 GLN CD 1 1
22 33077 1 1 103 GLN CG C -1.931 3.324 -3.327 1.00 . A A . 94 GLN CG 1 1
22 33078 1 1 103 GLN H H -3.788 1.082 -2.976 1.00 . A A . 94 GLN H 1 1
22 33079 1 1 103 GLN HA H -1.702 0.179 -4.750 1.00 . A A . 94 GLN HA 1 1
22 33080 1 1 103 GLN HB2 H -0.385 2.273 -4.382 1.00 . A A . 94 GLN HB2 1 1
22 33081 1 1 103 GLN HB3 H -1.855 2.540 -5.335 1.00 . A A . 94 GLN HB3 1 1
22 33082 1 1 103 GLN HE21 H -2.532 5.726 -2.920 1.00 . A A . 94 GLN HE21 1 1
22 33083 1 1 103 GLN HE22 H -4.071 5.856 -3.706 1.00 . A A . 94 GLN HE22 1 1
22 33084 1 1 103 GLN HG2 H -2.131 2.827 -2.377 1.00 . A A . 94 GLN HG2 1 1
22 33085 1 1 103 GLN HG3 H -1.140 4.057 -3.175 1.00 . A A . 94 GLN HG3 1 1
22 33086 1 1 103 GLN N N -3.413 0.843 -3.871 1.00 . A A . 94 GLN N 1 1
22 33087 1 1 103 GLN NE2 N -3.275 5.310 -3.446 1.00 . A A . 94 GLN NE2 1 1
22 33088 1 1 103 GLN O O -1.919 0.636 -1.570 1.00 . A A . 94 GLN O 1 1
22 33089 1 1 103 GLN OE1 O -4.067 3.448 -4.436 1.00 . A A . 94 GLN OE1 1 1
22 33090 1 1 104 VAL C C 1.963 -0.086 -1.573 1.00 . A A . 95 VAL C 1 1
22 33091 1 1 104 VAL CA C 0.543 -0.655 -1.575 1.00 . A A . 95 VAL CA 1 1
22 33092 1 1 104 VAL CB C 0.512 -2.184 -1.535 1.00 . A A . 95 VAL CB 1 1
22 33093 1 1 104 VAL CG1 C 1.310 -2.718 -0.343 1.00 . A A . 95 VAL CG1 1 1
22 33094 1 1 104 VAL CG2 C -0.927 -2.702 -1.508 1.00 . A A . 95 VAL CG2 1 1
22 33095 1 1 104 VAL H H 0.299 -0.336 -3.619 1.00 . A A . 95 VAL H 1 1
22 33096 1 1 104 VAL HA H 0.015 -0.283 -0.697 1.00 . A A . 95 VAL HA 1 1
22 33097 1 1 104 VAL HB H 0.983 -2.553 -2.447 1.00 . A A . 95 VAL HB 1 1
22 33098 1 1 104 VAL HG11 H 2.372 -2.531 -0.504 1.00 . A A . 95 VAL HG11 1 1
22 33099 1 1 104 VAL HG12 H 0.986 -2.213 0.566 1.00 . A A . 95 VAL HG12 1 1
22 33100 1 1 104 VAL HG13 H 1.140 -3.790 -0.244 1.00 . A A . 95 VAL HG13 1 1
22 33101 1 1 104 VAL HG21 H -1.594 -1.946 -1.923 1.00 . A A . 95 VAL HG21 1 1
22 33102 1 1 104 VAL HG22 H -0.996 -3.613 -2.104 1.00 . A A . 95 VAL HG22 1 1
22 33103 1 1 104 VAL HG23 H -1.217 -2.918 -0.481 1.00 . A A . 95 VAL HG23 1 1
22 33104 1 1 104 VAL N N -0.165 -0.173 -2.748 1.00 . A A . 95 VAL N 1 1
22 33105 1 1 104 VAL O O 2.767 -0.408 -2.447 1.00 . A A . 95 VAL O 1 1
22 33106 1 1 105 GLY C C 4.061 1.257 0.979 1.00 . A A . 96 GLY C 1 1
22 33107 1 1 105 GLY CA C 3.539 1.369 -0.455 1.00 . A A . 96 GLY CA 1 1
22 33108 1 1 105 GLY H H 1.571 1.009 0.125 1.00 . A A . 96 GLY H 1 1
22 33109 1 1 105 GLY HA2 H 4.239 0.890 -1.139 1.00 . A A . 96 GLY HA2 1 1
22 33110 1 1 105 GLY HA3 H 3.480 2.419 -0.743 1.00 . A A . 96 GLY HA3 1 1
22 33111 1 1 105 GLY N N 2.230 0.752 -0.582 1.00 . A A . 96 GLY N 1 1
22 33112 1 1 105 GLY O O 3.283 1.089 1.915 1.00 . A A . 96 GLY O 1 1
22 33113 1 1 106 LEU C C 6.157 2.672 2.997 1.00 . A A . 97 LEU C 1 1
22 33114 1 1 106 LEU CA C 6.012 1.267 2.409 1.00 . A A . 97 LEU CA 1 1
22 33115 1 1 106 LEU CB C 7.334 0.503 2.310 1.00 . A A . 97 LEU CB 1 1
22 33116 1 1 106 LEU CD1 C 7.618 -1.646 1.022 1.00 . A A . 97 LEU CD1 1 1
22 33117 1 1 106 LEU CD2 C 8.063 -1.587 3.519 1.00 . A A . 97 LEU CD2 1 1
22 33118 1 1 106 LEU CG C 7.232 -1.022 2.364 1.00 . A A . 97 LEU CG 1 1
22 33119 1 1 106 LEU H H 6.003 1.492 0.338 1.00 . A A . 97 LEU H 1 1
22 33120 1 1 106 LEU HA H 5.352 0.688 3.055 1.00 . A A . 97 LEU HA 1 1
22 33121 1 1 106 LEU HB2 H 7.797 0.768 1.360 1.00 . A A . 97 LEU HB2 1 1
22 33122 1 1 106 LEU HB3 H 7.983 0.833 3.121 1.00 . A A . 97 LEU HB3 1 1
22 33123 1 1 106 LEU HD11 H 8.261 -0.958 0.474 1.00 . A A . 97 LEU HD11 1 1
22 33124 1 1 106 LEU HD12 H 8.152 -2.581 1.196 1.00 . A A . 97 LEU HD12 1 1
22 33125 1 1 106 LEU HD13 H 6.718 -1.844 0.440 1.00 . A A . 97 LEU HD13 1 1
22 33126 1 1 106 LEU HD21 H 7.920 -0.969 4.405 1.00 . A A . 97 LEU HD21 1 1
22 33127 1 1 106 LEU HD22 H 7.744 -2.607 3.731 1.00 . A A . 97 LEU HD22 1 1
22 33128 1 1 106 LEU HD23 H 9.118 -1.586 3.242 1.00 . A A . 97 LEU HD23 1 1
22 33129 1 1 106 LEU HG H 6.193 -1.289 2.556 1.00 . A A . 97 LEU HG 1 1
22 33130 1 1 106 LEU N N 5.377 1.356 1.105 1.00 . A A . 97 LEU N 1 1
22 33131 1 1 106 LEU O O 6.260 3.651 2.258 1.00 . A A . 97 LEU O 1 1
22 33132 1 1 107 SER C C 7.297 3.867 6.160 1.00 . A A . 98 SER C 1 1
22 33133 1 1 107 SER CA C 6.289 3.997 5.016 1.00 . A A . 98 SER CA 1 1
22 33134 1 1 107 SER CB C 4.937 4.472 5.552 1.00 . A A . 98 SER CB 1 1
22 33135 1 1 107 SER H H 6.074 1.928 4.914 1.00 . A A . 98 SER H 1 1
22 33136 1 1 107 SER HA H 6.649 4.702 4.267 1.00 . A A . 98 SER HA 1 1
22 33137 1 1 107 SER HB2 H 5.100 4.987 6.499 1.00 . A A . 98 SER HB2 1 1
22 33138 1 1 107 SER HB3 H 4.491 5.171 4.844 1.00 . A A . 98 SER HB3 1 1
22 33139 1 1 107 SER HG H 3.285 3.427 5.123 1.00 . A A . 98 SER HG 1 1
22 33140 1 1 107 SER N N 6.159 2.728 4.321 1.00 . A A . 98 SER N 1 1
22 33141 1 1 107 SER O O 7.399 2.812 6.785 1.00 . A A . 98 SER O 1 1
22 33142 1 1 107 SER OG O 4.041 3.388 5.777 1.00 . A A . 98 SER OG 1 1
22 33143 1 1 108 ASP C C 8.432 5.669 8.687 1.00 . A A . 99 ASP C 1 1
22 33144 1 1 108 ASP CA C 9.014 4.972 7.455 1.00 . A A . 99 ASP CA 1 1
22 33145 1 1 108 ASP CB C 10.262 5.744 7.021 1.00 . A A . 99 ASP CB 1 1
22 33146 1 1 108 ASP CG C 10.158 6.426 5.655 1.00 . A A . 99 ASP CG 1 1
22 33147 1 1 108 ASP H H 7.929 5.806 5.885 1.00 . A A . 99 ASP H 1 1
22 33148 1 1 108 ASP HA H 9.254 3.926 7.642 1.00 . A A . 99 ASP HA 1 1
22 33149 1 1 108 ASP HB2 H 10.455 6.515 7.767 1.00 . A A . 99 ASP HB2 1 1
22 33150 1 1 108 ASP HB3 H 11.108 5.057 7.003 1.00 . A A . 99 ASP HB3 1 1
22 33151 1 1 108 ASP HD2 H 11.033 6.812 4.073 1.00 . A A . 99 ASP HD2 1 1
22 33152 1 1 108 ASP N N 8.017 4.953 6.398 1.00 . A A . 99 ASP N 1 1
22 33153 1 1 108 ASP O O 7.324 6.202 8.636 1.00 . A A . 99 ASP O 1 1
22 33154 1 1 108 ASP OD1 O 9.077 6.993 5.386 1.00 . A A . 99 ASP OD1 1 1
22 33155 1 1 108 ASP OD2 O 11.162 6.366 4.913 1.00 . A A . 99 ASP OD2 1 1
22 33156 1 1 109 ALA C C 9.216 7.731 11.011 1.00 . A A . 100 ALA C 1 1
22 33157 1 1 109 ALA CA C 8.778 6.264 11.005 1.00 . A A . 100 ALA CA 1 1
22 33158 1 1 109 ALA CB C 9.346 5.482 12.190 1.00 . A A . 100 ALA CB 1 1
22 33159 1 1 109 ALA H H 10.103 5.206 9.796 1.00 . A A . 100 ALA H 1 1
22 33160 1 1 109 ALA HA H 7.690 6.219 11.043 1.00 . A A . 100 ALA HA 1 1
22 33161 1 1 109 ALA HB1 H 9.393 6.129 13.065 1.00 . A A . 100 ALA HB1 1 1
22 33162 1 1 109 ALA HB2 H 8.703 4.628 12.403 1.00 . A A . 100 ALA HB2 1 1
22 33163 1 1 109 ALA HB3 H 10.349 5.129 11.945 1.00 . A A . 100 ALA HB3 1 1
22 33164 1 1 109 ALA N N 9.203 5.643 9.762 1.00 . A A . 100 ALA N 1 1
22 33165 1 1 109 ALA O O 9.583 8.268 12.055 1.00 . A A . 100 ALA O 1 1
22 33166 1 1 110 ALA C C 9.061 10.253 8.337 1.00 . A A . 101 ALA C 1 1
22 33167 1 1 110 ALA CA C 9.546 9.731 9.691 1.00 . A A . 101 ALA CA 1 1
22 33168 1 1 110 ALA CB C 11.061 9.861 9.857 1.00 . A A . 101 ALA CB 1 1
22 33169 1 1 110 ALA H H 8.859 7.893 8.990 1.00 . A A . 101 ALA H 1 1
22 33170 1 1 110 ALA HA H 9.056 10.294 10.486 1.00 . A A . 101 ALA HA 1 1
22 33171 1 1 110 ALA HB1 H 11.543 8.942 9.524 1.00 . A A . 101 ALA HB1 1 1
22 33172 1 1 110 ALA HB2 H 11.422 10.697 9.259 1.00 . A A . 101 ALA HB2 1 1
22 33173 1 1 110 ALA HB3 H 11.297 10.036 10.907 1.00 . A A . 101 ALA HB3 1 1
22 33174 1 1 110 ALA N N 9.160 8.337 9.834 1.00 . A A . 101 ALA N 1 1
22 33175 1 1 110 ALA O O 8.579 11.381 8.240 1.00 . A A . 101 ALA O 1 1
22 33176 1 1 111 GLY C C 7.281 9.564 5.802 1.00 . A A . 102 GLY C 1 1
22 33177 1 1 111 GLY CA C 8.787 9.772 5.984 1.00 . A A . 102 GLY CA 1 1
22 33178 1 1 111 GLY H H 9.597 8.493 7.415 1.00 . A A . 102 GLY H 1 1
22 33179 1 1 111 GLY HA2 H 9.040 10.813 5.789 1.00 . A A . 102 GLY HA2 1 1
22 33180 1 1 111 GLY HA3 H 9.330 9.170 5.255 1.00 . A A . 102 GLY HA3 1 1
22 33181 1 1 111 GLY N N 9.204 9.409 7.327 1.00 . A A . 102 GLY N 1 1
22 33182 1 1 111 GLY O O 6.564 10.491 5.432 1.00 . A A . 102 GLY O 1 1
22 33183 1 1 112 ASN C C 4.863 8.700 4.712 1.00 . A A . 103 ASN C 1 1
22 33184 1 1 112 ASN CA C 5.442 8.000 5.942 1.00 . A A . 103 ASN CA 1 1
22 33185 1 1 112 ASN CB C 4.649 8.463 7.166 1.00 . A A . 103 ASN CB 1 1
22 33186 1 1 112 ASN CG C 3.997 9.824 6.915 1.00 . A A . 103 ASN CG 1 1
22 33187 1 1 112 ASN H H 7.440 7.592 6.372 1.00 . A A . 103 ASN H 1 1
22 33188 1 1 112 ASN HA H 5.418 6.914 5.855 1.00 . A A . 103 ASN HA 1 1
22 33189 1 1 112 ASN HB2 H 3.870 7.731 7.379 1.00 . A A . 103 ASN HB2 1 1
22 33190 1 1 112 ASN HB3 H 5.310 8.527 8.030 1.00 . A A . 103 ASN HB3 1 1
22 33191 1 1 112 ASN HD21 H 2.188 8.920 6.991 1.00 . A A . 103 ASN HD21 1 1
22 33192 1 1 112 ASN HD22 H 2.151 10.627 6.707 1.00 . A A . 103 ASN HD22 1 1
22 33193 1 1 112 ASN N N 6.849 8.341 6.071 1.00 . A A . 103 ASN N 1 1
22 33194 1 1 112 ASN ND2 N 2.669 9.788 6.867 1.00 . A A . 103 ASN ND2 1 1
22 33195 1 1 112 ASN O O 5.608 9.183 3.860 1.00 . A A . 103 ASN O 1 1
22 33196 1 1 112 ASN OD1 O 4.657 10.840 6.774 1.00 . A A . 103 ASN OD1 1 1
22 33197 1 1 113 GLY C C 2.485 8.337 2.471 1.00 . A A . 104 GLY C 1 1
22 33198 1 1 113 GLY CA C 2.852 9.365 3.544 1.00 . A A . 104 GLY CA 1 1
22 33199 1 1 113 GLY H H 2.941 8.336 5.353 1.00 . A A . 104 GLY H 1 1
22 33200 1 1 113 GLY HA2 H 1.949 9.858 3.903 1.00 . A A . 104 GLY HA2 1 1
22 33201 1 1 113 GLY HA3 H 3.488 10.137 3.111 1.00 . A A . 104 GLY HA3 1 1
22 33202 1 1 113 GLY N N 3.539 8.732 4.656 1.00 . A A . 104 GLY N 1 1
22 33203 1 1 113 GLY O O 2.836 7.164 2.583 1.00 . A A . 104 GLY O 1 1
22 33204 1 1 114 PRO C C 2.522 7.640 -0.587 1.00 . A A . 105 PRO C 1 1
22 33205 1 1 114 PRO CA C 1.346 7.967 0.335 1.00 . A A . 105 PRO CA 1 1
22 33206 1 1 114 PRO CB C 0.236 8.733 -0.367 1.00 . A A . 105 PRO CB 1 1
22 33207 1 1 114 PRO CD C 1.331 10.213 1.261 1.00 . A A . 105 PRO CD 1 1
22 33208 1 1 114 PRO CG C 0.390 10.182 0.067 1.00 . A A . 105 PRO CG 1 1
22 33209 1 1 114 PRO HA H 1.023 7.089 0.690 1.00 . A A . 105 PRO HA 1 1
22 33210 1 1 114 PRO HB2 H 0.336 8.644 -1.448 1.00 . A A . 105 PRO HB2 1 1
22 33211 1 1 114 PRO HB3 H -0.744 8.344 -0.089 1.00 . A A . 105 PRO HB3 1 1
22 33212 1 1 114 PRO HD2 H 2.181 10.863 1.056 1.00 . A A . 105 PRO HD2 1 1
22 33213 1 1 114 PRO HD3 H 0.825 10.580 2.153 1.00 . A A . 105 PRO HD3 1 1
22 33214 1 1 114 PRO HG2 H 0.854 10.734 -0.749 1.00 . A A . 105 PRO HG2 1 1
22 33215 1 1 114 PRO HG3 H -0.579 10.605 0.332 1.00 . A A . 105 PRO HG3 1 1
22 33216 1 1 114 PRO N N 1.764 8.829 1.427 1.00 . A A . 105 PRO N 1 1
22 33217 1 1 114 PRO O O 3.508 8.374 -0.625 1.00 . A A . 105 PRO O 1 1
22 33218 1 1 115 GLU C C 2.955 6.283 -3.673 1.00 . A A . 106 GLU C 1 1
22 33219 1 1 115 GLU CA C 3.417 6.104 -2.226 1.00 . A A . 106 GLU CA 1 1
22 33220 1 1 115 GLU CB C 3.819 4.652 -1.954 1.00 . A A . 106 GLU CB 1 1
22 33221 1 1 115 GLU CD C 4.470 5.256 0.406 1.00 . A A . 106 GLU CD 1 1
22 33222 1 1 115 GLU CG C 4.916 4.577 -0.890 1.00 . A A . 106 GLU CG 1 1
22 33223 1 1 115 GLU H H 1.574 5.945 -1.270 1.00 . A A . 106 GLU H 1 1
22 33224 1 1 115 GLU HA H 4.270 6.753 -2.027 1.00 . A A . 106 GLU HA 1 1
22 33225 1 1 115 GLU HB2 H 2.945 4.106 -1.597 1.00 . A A . 106 GLU HB2 1 1
22 33226 1 1 115 GLU HB3 H 4.170 4.189 -2.877 1.00 . A A . 106 GLU HB3 1 1
22 33227 1 1 115 GLU HE2 H 4.542 6.800 1.423 1.00 . A A . 106 GLU HE2 1 1
22 33228 1 1 115 GLU HG2 H 5.136 3.529 -0.682 1.00 . A A . 106 GLU HG2 1 1
22 33229 1 1 115 GLU HG3 H 5.822 5.055 -1.262 1.00 . A A . 106 GLU HG3 1 1
22 33230 1 1 115 GLU N N 2.379 6.537 -1.307 1.00 . A A . 106 GLU N 1 1
22 33231 1 1 115 GLU O O 3.495 7.111 -4.404 1.00 . A A . 106 GLU O 1 1
22 33232 1 1 115 GLU OE1 O 3.754 4.586 1.181 1.00 . A A . 106 GLU OE1 1 1
22 33233 1 1 115 GLU OE2 O 4.855 6.431 0.593 1.00 . A A . 106 GLU OE2 1 1
22 33234 1 1 116 GLY C C 1.626 4.228 -6.126 1.00 . A A . 107 GLY C 1 1
22 33235 1 1 116 GLY CA C 1.416 5.552 -5.390 1.00 . A A . 107 GLY CA 1 1
22 33236 1 1 116 GLY H H 1.523 4.820 -3.443 1.00 . A A . 107 GLY H 1 1
22 33237 1 1 116 GLY HA2 H 0.352 5.784 -5.348 1.00 . A A . 107 GLY HA2 1 1
22 33238 1 1 116 GLY HA3 H 1.896 6.360 -5.943 1.00 . A A . 107 GLY HA3 1 1
22 33239 1 1 116 GLY N N 1.958 5.492 -4.044 1.00 . A A . 107 GLY N 1 1
22 33240 1 1 116 GLY O O 1.549 4.176 -7.353 1.00 . A A . 107 GLY O 1 1
22 33241 1 1 117 VAL C C 0.766 1.263 -6.322 1.00 . A A . 108 VAL C 1 1
22 33242 1 1 117 VAL CA C 2.109 1.868 -5.908 1.00 . A A . 108 VAL CA 1 1
22 33243 1 1 117 VAL CB C 2.875 0.996 -4.911 1.00 . A A . 108 VAL CB 1 1
22 33244 1 1 117 VAL CG1 C 2.633 -0.489 -5.181 1.00 . A A . 108 VAL CG1 1 1
22 33245 1 1 117 VAL CG2 C 4.371 1.321 -4.936 1.00 . A A . 108 VAL CG2 1 1
22 33246 1 1 117 VAL H H 1.949 3.240 -4.350 1.00 . A A . 108 VAL H 1 1
22 33247 1 1 117 VAL HA H 2.729 1.988 -6.798 1.00 . A A . 108 VAL HA 1 1
22 33248 1 1 117 VAL HB H 2.501 1.222 -3.913 1.00 . A A . 108 VAL HB 1 1
22 33249 1 1 117 VAL HG11 H 2.232 -0.615 -6.188 1.00 . A A . 108 VAL HG11 1 1
22 33250 1 1 117 VAL HG12 H 3.574 -1.033 -5.095 1.00 . A A . 108 VAL HG12 1 1
22 33251 1 1 117 VAL HG13 H 1.919 -0.879 -4.456 1.00 . A A . 108 VAL HG13 1 1
22 33252 1 1 117 VAL HG21 H 4.848 0.776 -5.750 1.00 . A A . 108 VAL HG21 1 1
22 33253 1 1 117 VAL HG22 H 4.508 2.392 -5.087 1.00 . A A . 108 VAL HG22 1 1
22 33254 1 1 117 VAL HG23 H 4.822 1.027 -3.988 1.00 . A A . 108 VAL HG23 1 1
22 33255 1 1 117 VAL N N 1.887 3.189 -5.346 1.00 . A A . 108 VAL N 1 1
22 33256 1 1 117 VAL O O 0.246 0.376 -5.646 1.00 . A A . 108 VAL O 1 1
22 33257 1 1 118 ALA C C -0.866 -0.156 -8.431 1.00 . A A . 109 ALA C 1 1
22 33258 1 1 118 ALA CA C -1.029 1.285 -7.943 1.00 . A A . 109 ALA CA 1 1
22 33259 1 1 118 ALA CB C -1.521 2.223 -9.048 1.00 . A A . 109 ALA CB 1 1
22 33260 1 1 118 ALA H H 0.674 2.486 -7.976 1.00 . A A . 109 ALA H 1 1
22 33261 1 1 118 ALA HA H -1.745 1.304 -7.123 1.00 . A A . 109 ALA HA 1 1
22 33262 1 1 118 ALA HB1 H -1.957 1.634 -9.856 1.00 . A A . 109 ALA HB1 1 1
22 33263 1 1 118 ALA HB2 H -2.274 2.899 -8.642 1.00 . A A . 109 ALA HB2 1 1
22 33264 1 1 118 ALA HB3 H -0.682 2.803 -9.433 1.00 . A A . 109 ALA HB3 1 1
22 33265 1 1 118 ALA N N 0.243 1.766 -7.431 1.00 . A A . 109 ALA N 1 1
22 33266 1 1 118 ALA O O -0.169 -0.407 -9.412 1.00 . A A . 109 ALA O 1 1
22 33267 1 1 119 ILE C C -2.823 -2.925 -8.596 1.00 . A A . 110 ILE C 1 1
22 33268 1 1 119 ILE CA C -1.458 -2.473 -8.071 1.00 . A A . 110 ILE CA 1 1
22 33269 1 1 119 ILE CB C -0.951 -3.296 -6.885 1.00 . A A . 110 ILE CB 1 1
22 33270 1 1 119 ILE CD1 C 0.828 -2.957 -5.131 1.00 . A A . 110 ILE CD1 1 1
22 33271 1 1 119 ILE CG1 C 0.534 -3.034 -6.631 1.00 . A A . 110 ILE CG1 1 1
22 33272 1 1 119 ILE CG2 C -1.245 -4.784 -7.085 1.00 . A A . 110 ILE CG2 1 1
22 33273 1 1 119 ILE H H -2.087 -0.850 -6.926 1.00 . A A . 110 ILE H 1 1
22 33274 1 1 119 ILE HA H -0.727 -2.578 -8.873 1.00 . A A . 110 ILE HA 1 1
22 33275 1 1 119 ILE HB H -1.492 -2.978 -5.993 1.00 . A A . 110 ILE HB 1 1
22 33276 1 1 119 ILE HD11 H 0.565 -3.904 -4.660 1.00 . A A . 110 ILE HD11 1 1
22 33277 1 1 119 ILE HD12 H 1.889 -2.758 -4.978 1.00 . A A . 110 ILE HD12 1 1
22 33278 1 1 119 ILE HD13 H 0.240 -2.154 -4.686 1.00 . A A . 110 ILE HD13 1 1
22 33279 1 1 119 ILE HG12 H 1.114 -3.850 -7.061 1.00 . A A . 110 ILE HG12 1 1
22 33280 1 1 119 ILE HG13 H 0.830 -2.101 -7.111 1.00 . A A . 110 ILE HG13 1 1
22 33281 1 1 119 ILE HG21 H -1.358 -4.992 -8.149 1.00 . A A . 110 ILE HG21 1 1
22 33282 1 1 119 ILE HG22 H -0.420 -5.374 -6.686 1.00 . A A . 110 ILE HG22 1 1
22 33283 1 1 119 ILE HG23 H -2.165 -5.047 -6.564 1.00 . A A . 110 ILE HG23 1 1
22 33284 1 1 119 ILE N N -1.522 -1.064 -7.723 1.00 . A A . 110 ILE N 1 1
22 33285 1 1 119 ILE O O -3.858 -2.434 -8.149 1.00 . A A . 110 ILE O 1 1
22 33286 1 1 120 SER C C -4.519 -5.557 -9.298 1.00 . A A . 111 SER C 1 1
22 33287 1 1 120 SER CA C -3.999 -4.381 -10.128 1.00 . A A . 111 SER CA 1 1
22 33288 1 1 120 SER CB C -3.768 -4.815 -11.577 1.00 . A A . 111 SER CB 1 1
22 33289 1 1 120 SER H H -1.933 -4.251 -9.896 1.00 . A A . 111 SER H 1 1
22 33290 1 1 120 SER HA H -4.709 -3.554 -10.106 1.00 . A A . 111 SER HA 1 1
22 33291 1 1 120 SER HB2 H -2.747 -4.559 -11.858 1.00 . A A . 111 SER HB2 1 1
22 33292 1 1 120 SER HB3 H -3.894 -5.895 -11.656 1.00 . A A . 111 SER HB3 1 1
22 33293 1 1 120 SER HG H -4.146 -3.745 -13.225 1.00 . A A . 111 SER HG 1 1
22 33294 1 1 120 SER N N -2.779 -3.857 -9.538 1.00 . A A . 111 SER N 1 1
22 33295 1 1 120 SER O O -3.960 -6.652 -9.348 1.00 . A A . 111 SER O 1 1
22 33296 1 1 120 SER OG O -4.660 -4.167 -12.477 1.00 . A A . 111 SER OG 1 1
22 33297 1 1 121 PHE C C -7.370 -6.972 -8.419 1.00 . A A . 112 PHE C 1 1
22 33298 1 1 121 PHE CA C -6.183 -6.313 -7.715 1.00 . A A . 112 PHE CA 1 1
22 33299 1 1 121 PHE CB C -6.679 -5.615 -6.447 1.00 . A A . 112 PHE CB 1 1
22 33300 1 1 121 PHE CD1 C -5.197 -3.607 -6.252 1.00 . A A . 112 PHE CD1 1 1
22 33301 1 1 121 PHE CD2 C -5.068 -5.247 -4.566 1.00 . A A . 112 PHE CD2 1 1
22 33302 1 1 121 PHE CE1 C -4.202 -2.843 -5.585 1.00 . A A . 112 PHE CE1 1 1
22 33303 1 1 121 PHE CE2 C -4.073 -4.483 -3.899 1.00 . A A . 112 PHE CE2 1 1
22 33304 1 1 121 PHE CG C -5.608 -4.792 -5.729 1.00 . A A . 112 PHE CG 1 1
22 33305 1 1 121 PHE CZ C -3.662 -3.297 -4.423 1.00 . A A . 112 PHE CZ 1 1
22 33306 1 1 121 PHE H H -6.030 -4.397 -8.519 1.00 . A A . 112 PHE H 1 1
22 33307 1 1 121 PHE HA H -5.417 -7.063 -7.519 1.00 . A A . 112 PHE HA 1 1
22 33308 1 1 121 PHE HB2 H -7.496 -4.948 -6.720 1.00 . A A . 112 PHE HB2 1 1
22 33309 1 1 121 PHE HB3 H -7.068 -6.367 -5.759 1.00 . A A . 112 PHE HB3 1 1
22 33310 1 1 121 PHE HD1 H -5.631 -3.243 -7.183 1.00 . A A . 112 PHE HD1 1 1
22 33311 1 1 121 PHE HD2 H -5.397 -6.197 -4.147 1.00 . A A . 112 PHE HD2 1 1
22 33312 1 1 121 PHE HE1 H -3.873 -1.893 -6.005 1.00 . A A . 112 PHE HE1 1 1
22 33313 1 1 121 PHE HE2 H -3.640 -4.847 -2.967 1.00 . A A . 112 PHE HE2 1 1
22 33314 1 1 121 PHE HZ H -2.899 -2.711 -3.912 1.00 . A A . 112 PHE HZ 1 1
22 33315 1 1 121 PHE N N -5.582 -5.290 -8.553 1.00 . A A . 112 PHE N 1 1
22 33316 1 1 121 PHE O O -8.231 -6.285 -8.968 1.00 . A A . 112 PHE O 1 1
22 33317 1 1 122 ASN C C -8.193 -10.550 -8.802 1.00 . A A . 113 ASN C 1 1
22 33318 1 1 122 ASN CA C -8.447 -9.057 -9.007 1.00 . A A . 113 ASN CA 1 1
22 33319 1 1 122 ASN CB C -8.503 -8.788 -10.513 1.00 . A A . 113 ASN CB 1 1
22 33320 1 1 122 ASN CG C -9.412 -9.798 -11.216 1.00 . A A . 113 ASN CG 1 1
22 33321 1 1 122 ASN H H -6.676 -8.848 -7.931 1.00 . A A . 113 ASN H 1 1
22 33322 1 1 122 ASN HA H -9.363 -8.719 -8.521 1.00 . A A . 113 ASN HA 1 1
22 33323 1 1 122 ASN HB2 H -8.894 -7.785 -10.678 1.00 . A A . 113 ASN HB2 1 1
22 33324 1 1 122 ASN HB3 H -7.498 -8.844 -10.932 1.00 . A A . 113 ASN HB3 1 1
22 33325 1 1 122 ASN HD21 H -10.648 -8.271 -11.708 1.00 . A A . 113 ASN HD21 1 1
22 33326 1 1 122 ASN HD22 H -11.148 -9.836 -12.257 1.00 . A A . 113 ASN HD22 1 1
22 33327 1 1 122 ASN N N -7.380 -8.297 -8.380 1.00 . A A . 113 ASN N 1 1
22 33328 1 1 122 ASN ND2 N -10.492 -9.257 -11.773 1.00 . A A . 113 ASN ND2 1 1
22 33329 1 1 122 ASN O O -9.130 -11.348 -8.790 1.00 . A A . 113 ASN O 1 1
22 33330 1 1 122 ASN OD1 O -9.151 -10.989 -11.251 1.00 . A A . 113 ASN OD1 1 1
23 33331 1 1 10 ALA C C 10.473 12.345 -1.032 1.00 . A A . 1 ALA C 1 1
23 33332 1 1 10 ALA CA C 9.612 13.477 -0.472 1.00 . A A . 1 ALA CA 1 1
23 33333 1 1 10 ALA CB C 10.420 14.452 0.388 1.00 . A A . 1 ALA CB 1 1
23 33334 1 1 10 ALA H H 7.660 13.399 0.250 1.00 . A A . 1 ALA H 1 1
23 33335 1 1 10 ALA HA H 9.165 14.027 -1.300 1.00 . A A . 1 ALA HA 1 1
23 33336 1 1 10 ALA HB1 H 10.017 15.459 0.272 1.00 . A A . 1 ALA HB1 1 1
23 33337 1 1 10 ALA HB2 H 10.354 14.153 1.434 1.00 . A A . 1 ALA HB2 1 1
23 33338 1 1 10 ALA HB3 H 11.462 14.439 0.071 1.00 . A A . 1 ALA HB3 1 1
23 33339 1 1 10 ALA N N 8.531 12.914 0.319 1.00 . A A . 1 ALA N 1 1
23 33340 1 1 10 ALA O O 11.155 12.518 -2.041 1.00 . A A . 1 ALA O 1 1
23 33341 1 1 11 ALA C C 10.542 9.443 -2.025 1.00 . A A . 2 ALA C 1 1
23 33342 1 1 11 ALA CA C 11.180 10.046 -0.771 1.00 . A A . 2 ALA CA 1 1
23 33343 1 1 11 ALA CB C 11.258 9.044 0.382 1.00 . A A . 2 ALA CB 1 1
23 33344 1 1 11 ALA H H 9.856 11.074 0.465 1.00 . A A . 2 ALA H 1 1
23 33345 1 1 11 ALA HA H 12.188 10.383 -1.013 1.00 . A A . 2 ALA HA 1 1
23 33346 1 1 11 ALA HB1 H 12.263 8.625 0.433 1.00 . A A . 2 ALA HB1 1 1
23 33347 1 1 11 ALA HB2 H 11.028 9.550 1.320 1.00 . A A . 2 ALA HB2 1 1
23 33348 1 1 11 ALA HB3 H 10.538 8.242 0.216 1.00 . A A . 2 ALA HB3 1 1
23 33349 1 1 11 ALA N N 10.413 11.207 -0.354 1.00 . A A . 2 ALA N 1 1
23 33350 1 1 11 ALA O O 9.572 9.984 -2.554 1.00 . A A . 2 ALA O 1 1
23 33351 1 1 12 PRO C C 9.328 6.872 -3.349 1.00 . A A . 3 PRO C 1 1
23 33352 1 1 12 PRO CA C 10.626 7.620 -3.657 1.00 . A A . 3 PRO CA 1 1
23 33353 1 1 12 PRO CB C 11.756 6.697 -4.087 1.00 . A A . 3 PRO CB 1 1
23 33354 1 1 12 PRO CD C 12.278 7.633 -1.875 1.00 . A A . 3 PRO CD 1 1
23 33355 1 1 12 PRO CG C 12.660 6.551 -2.874 1.00 . A A . 3 PRO CG 1 1
23 33356 1 1 12 PRO HA H 10.399 8.283 -4.370 1.00 . A A . 3 PRO HA 1 1
23 33357 1 1 12 PRO HB2 H 11.362 5.726 -4.389 1.00 . A A . 3 PRO HB2 1 1
23 33358 1 1 12 PRO HB3 H 12.301 7.114 -4.933 1.00 . A A . 3 PRO HB3 1 1
23 33359 1 1 12 PRO HD2 H 12.009 7.185 -0.917 1.00 . A A . 3 PRO HD2 1 1
23 33360 1 1 12 PRO HD3 H 13.100 8.328 -1.711 1.00 . A A . 3 PRO HD3 1 1
23 33361 1 1 12 PRO HG2 H 12.464 5.580 -2.418 1.00 . A A . 3 PRO HG2 1 1
23 33362 1 1 12 PRO HG3 H 13.706 6.651 -3.163 1.00 . A A . 3 PRO HG3 1 1
23 33363 1 1 12 PRO N N 11.128 8.302 -2.476 1.00 . A A . 3 PRO N 1 1
23 33364 1 1 12 PRO O O 8.268 7.486 -3.232 1.00 . A A . 3 PRO O 1 1
23 33365 1 1 13 THR C C 8.665 3.244 -3.087 1.00 . A A . 4 THR C 1 1
23 33366 1 1 13 THR CA C 8.301 4.722 -2.935 1.00 . A A . 4 THR CA 1 1
23 33367 1 1 13 THR CB C 7.154 5.161 -3.847 1.00 . A A . 4 THR CB 1 1
23 33368 1 1 13 THR CG2 C 6.237 6.189 -3.180 1.00 . A A . 4 THR CG2 1 1
23 33369 1 1 13 THR H H 10.318 5.068 -3.323 1.00 . A A . 4 THR H 1 1
23 33370 1 1 13 THR HA H 8.019 4.877 -1.894 1.00 . A A . 4 THR HA 1 1
23 33371 1 1 13 THR HB H 6.585 4.301 -4.198 1.00 . A A . 4 THR HB 1 1
23 33372 1 1 13 THR HG1 H 7.113 6.332 -5.470 1.00 . A A . 4 THR HG1 1 1
23 33373 1 1 13 THR HG21 H 6.190 7.088 -3.796 1.00 . A A . 4 THR HG21 1 1
23 33374 1 1 13 THR HG22 H 5.237 5.769 -3.073 1.00 . A A . 4 THR HG22 1 1
23 33375 1 1 13 THR HG23 H 6.632 6.445 -2.197 1.00 . A A . 4 THR HG23 1 1
23 33376 1 1 13 THR N N 9.452 5.559 -3.227 1.00 . A A . 4 THR N 1 1
23 33377 1 1 13 THR O O 9.771 2.913 -3.512 1.00 . A A . 4 THR O 1 1
23 33378 1 1 13 THR OG1 O 7.797 5.894 -4.887 1.00 . A A . 4 THR OG1 1 1
23 33379 1 1 14 ALA C C 7.148 0.411 -4.022 1.00 . A A . 5 ALA C 1 1
23 33380 1 1 14 ALA CA C 7.920 0.959 -2.819 1.00 . A A . 5 ALA CA 1 1
23 33381 1 1 14 ALA CB C 7.497 0.298 -1.506 1.00 . A A . 5 ALA CB 1 1
23 33382 1 1 14 ALA H H 6.817 2.671 -2.384 1.00 . A A . 5 ALA H 1 1
23 33383 1 1 14 ALA HA H 8.986 0.785 -2.973 1.00 . A A . 5 ALA HA 1 1
23 33384 1 1 14 ALA HB1 H 6.810 -0.521 -1.716 1.00 . A A . 5 ALA HB1 1 1
23 33385 1 1 14 ALA HB2 H 8.378 -0.089 -0.994 1.00 . A A . 5 ALA HB2 1 1
23 33386 1 1 14 ALA HB3 H 7.004 1.033 -0.871 1.00 . A A . 5 ALA HB3 1 1
23 33387 1 1 14 ALA N N 7.714 2.393 -2.729 1.00 . A A . 5 ALA N 1 1
23 33388 1 1 14 ALA O O 6.353 1.125 -4.630 1.00 . A A . 5 ALA O 1 1
23 33389 1 1 15 THR C C 6.650 -3.010 -5.203 1.00 . A A . 6 THR C 1 1
23 33390 1 1 15 THR CA C 6.749 -1.502 -5.446 1.00 . A A . 6 THR CA 1 1
23 33391 1 1 15 THR CB C 7.513 -1.142 -6.721 1.00 . A A . 6 THR CB 1 1
23 33392 1 1 15 THR CG2 C 7.896 0.339 -6.776 1.00 . A A . 6 THR CG2 1 1
23 33393 1 1 15 THR H H 8.058 -1.425 -3.827 1.00 . A A . 6 THR H 1 1
23 33394 1 1 15 THR HA H 5.730 -1.121 -5.513 1.00 . A A . 6 THR HA 1 1
23 33395 1 1 15 THR HB H 6.948 -1.431 -7.608 1.00 . A A . 6 THR HB 1 1
23 33396 1 1 15 THR HG1 H 9.182 -1.944 -7.479 1.00 . A A . 6 THR HG1 1 1
23 33397 1 1 15 THR HG21 H 8.560 0.573 -5.944 1.00 . A A . 6 THR HG21 1 1
23 33398 1 1 15 THR HG22 H 8.405 0.548 -7.716 1.00 . A A . 6 THR HG22 1 1
23 33399 1 1 15 THR HG23 H 6.996 0.949 -6.706 1.00 . A A . 6 THR HG23 1 1
23 33400 1 1 15 THR N N 7.409 -0.851 -4.328 1.00 . A A . 6 THR N 1 1
23 33401 1 1 15 THR O O 7.436 -3.573 -4.443 1.00 . A A . 6 THR O 1 1
23 33402 1 1 15 THR OG1 O 8.760 -1.818 -6.583 1.00 . A A . 6 THR OG1 1 1
23 33403 1 1 16 VAL C C 5.907 -5.752 -7.013 1.00 . A A . 7 VAL C 1 1
23 33404 1 1 16 VAL CA C 5.464 -5.051 -5.727 1.00 . A A . 7 VAL CA 1 1
23 33405 1 1 16 VAL CB C 4.003 -5.332 -5.367 1.00 . A A . 7 VAL CB 1 1
23 33406 1 1 16 VAL CG1 C 3.839 -6.746 -4.807 1.00 . A A . 7 VAL CG1 1 1
23 33407 1 1 16 VAL CG2 C 3.471 -4.288 -4.384 1.00 . A A . 7 VAL CG2 1 1
23 33408 1 1 16 VAL H H 5.041 -3.155 -6.478 1.00 . A A . 7 VAL H 1 1
23 33409 1 1 16 VAL HA H 6.088 -5.400 -4.904 1.00 . A A . 7 VAL HA 1 1
23 33410 1 1 16 VAL HB H 3.413 -5.263 -6.281 1.00 . A A . 7 VAL HB 1 1
23 33411 1 1 16 VAL HG11 H 3.559 -6.691 -3.755 1.00 . A A . 7 VAL HG11 1 1
23 33412 1 1 16 VAL HG12 H 3.060 -7.269 -5.364 1.00 . A A . 7 VAL HG12 1 1
23 33413 1 1 16 VAL HG13 H 4.780 -7.287 -4.903 1.00 . A A . 7 VAL HG13 1 1
23 33414 1 1 16 VAL HG21 H 2.516 -4.624 -3.978 1.00 . A A . 7 VAL HG21 1 1
23 33415 1 1 16 VAL HG22 H 4.185 -4.156 -3.571 1.00 . A A . 7 VAL HG22 1 1
23 33416 1 1 16 VAL HG23 H 3.332 -3.338 -4.902 1.00 . A A . 7 VAL HG23 1 1
23 33417 1 1 16 VAL N N 5.676 -3.620 -5.863 1.00 . A A . 7 VAL N 1 1
23 33418 1 1 16 VAL O O 5.614 -5.284 -8.112 1.00 . A A . 7 VAL O 1 1
23 33419 1 1 17 THR C C 6.079 -7.601 -9.107 1.00 . A A . 8 THR C 1 1
23 33420 1 1 17 THR CA C 7.096 -7.632 -7.964 1.00 . A A . 8 THR CA 1 1
23 33421 1 1 17 THR CB C 7.415 -9.045 -7.472 1.00 . A A . 8 THR CB 1 1
23 33422 1 1 17 THR CG2 C 7.121 -10.113 -8.529 1.00 . A A . 8 THR CG2 1 1
23 33423 1 1 17 THR H H 6.843 -7.235 -5.935 1.00 . A A . 8 THR H 1 1
23 33424 1 1 17 THR HA H 8.006 -7.160 -8.334 1.00 . A A . 8 THR HA 1 1
23 33425 1 1 17 THR HB H 6.890 -9.262 -6.543 1.00 . A A . 8 THR HB 1 1
23 33426 1 1 17 THR HG1 H 9.101 -8.833 -6.415 1.00 . A A . 8 THR HG1 1 1
23 33427 1 1 17 THR HG21 H 6.115 -10.506 -8.377 1.00 . A A . 8 THR HG21 1 1
23 33428 1 1 17 THR HG22 H 7.192 -9.670 -9.523 1.00 . A A . 8 THR HG22 1 1
23 33429 1 1 17 THR HG23 H 7.845 -10.922 -8.438 1.00 . A A . 8 THR HG23 1 1
23 33430 1 1 17 THR N N 6.608 -6.862 -6.833 1.00 . A A . 8 THR N 1 1
23 33431 1 1 17 THR O O 6.392 -7.153 -10.209 1.00 . A A . 8 THR O 1 1
23 33432 1 1 17 THR OG1 O 8.835 -9.057 -7.352 1.00 . A A . 8 THR OG1 1 1
23 33433 1 1 18 PRO C C 3.203 -6.734 -10.013 1.00 . A A . 9 PRO C 1 1
23 33434 1 1 18 PRO CA C 3.786 -8.131 -9.785 1.00 . A A . 9 PRO CA 1 1
23 33435 1 1 18 PRO CB C 2.769 -9.116 -9.235 1.00 . A A . 9 PRO CB 1 1
23 33436 1 1 18 PRO CD C 4.445 -8.636 -7.503 1.00 . A A . 9 PRO CD 1 1
23 33437 1 1 18 PRO CG C 3.074 -9.245 -7.751 1.00 . A A . 9 PRO CG 1 1
23 33438 1 1 18 PRO HA H 4.145 -8.424 -10.672 1.00 . A A . 9 PRO HA 1 1
23 33439 1 1 18 PRO HB2 H 1.756 -8.744 -9.387 1.00 . A A . 9 PRO HB2 1 1
23 33440 1 1 18 PRO HB3 H 2.849 -10.081 -9.735 1.00 . A A . 9 PRO HB3 1 1
23 33441 1 1 18 PRO HD2 H 4.377 -7.844 -6.757 1.00 . A A . 9 PRO HD2 1 1
23 33442 1 1 18 PRO HD3 H 5.152 -9.385 -7.147 1.00 . A A . 9 PRO HD3 1 1
23 33443 1 1 18 PRO HG2 H 2.335 -8.663 -7.199 1.00 . A A . 9 PRO HG2 1 1
23 33444 1 1 18 PRO HG3 H 3.061 -10.291 -7.448 1.00 . A A . 9 PRO HG3 1 1
23 33445 1 1 18 PRO N N 4.851 -8.097 -8.798 1.00 . A A . 9 PRO N 1 1
23 33446 1 1 18 PRO O O 3.835 -5.732 -9.677 1.00 . A A . 9 PRO O 1 1
23 33447 1 1 19 SER C C -0.184 -5.660 -10.837 1.00 . A A . 10 SER C 1 1
23 33448 1 1 19 SER CA C 1.332 -5.454 -10.854 1.00 . A A . 10 SER CA 1 1
23 33449 1 1 19 SER CB C 1.774 -4.875 -12.199 1.00 . A A . 10 SER CB 1 1
23 33450 1 1 19 SER H H 1.500 -7.530 -10.848 1.00 . A A . 10 SER H 1 1
23 33451 1 1 19 SER HA H 1.635 -4.783 -10.051 1.00 . A A . 10 SER HA 1 1
23 33452 1 1 19 SER HB2 H 2.858 -4.764 -12.190 1.00 . A A . 10 SER HB2 1 1
23 33453 1 1 19 SER HB3 H 1.498 -5.562 -12.999 1.00 . A A . 10 SER HB3 1 1
23 33454 1 1 19 SER HG H 1.875 -2.981 -12.836 1.00 . A A . 10 SER HG 1 1
23 33455 1 1 19 SER N N 2.006 -6.711 -10.579 1.00 . A A . 10 SER N 1 1
23 33456 1 1 19 SER O O -0.929 -4.857 -11.397 1.00 . A A . 10 SER O 1 1
23 33457 1 1 19 SER OG O 1.191 -3.599 -12.448 1.00 . A A . 10 SER OG 1 1
23 33458 1 1 20 SER C C -2.216 -8.231 -9.128 1.00 . A A . 11 SER C 1 1
23 33459 1 1 20 SER CA C -2.010 -7.060 -10.093 1.00 . A A . 11 SER CA 1 1
23 33460 1 1 20 SER CB C -2.594 -7.396 -11.466 1.00 . A A . 11 SER CB 1 1
23 33461 1 1 20 SER H H 0.017 -7.387 -9.736 1.00 . A A . 11 SER H 1 1
23 33462 1 1 20 SER HA H -2.485 -6.158 -9.706 1.00 . A A . 11 SER HA 1 1
23 33463 1 1 20 SER HB2 H -3.682 -7.366 -11.398 1.00 . A A . 11 SER HB2 1 1
23 33464 1 1 20 SER HB3 H -2.266 -6.651 -12.191 1.00 . A A . 11 SER HB3 1 1
23 33465 1 1 20 SER HG H -1.258 -8.675 -12.230 1.00 . A A . 11 SER HG 1 1
23 33466 1 1 20 SER N N -0.596 -6.739 -10.189 1.00 . A A . 11 SER N 1 1
23 33467 1 1 20 SER O O -2.735 -9.275 -9.518 1.00 . A A . 11 SER O 1 1
23 33468 1 1 20 SER OG O -2.205 -8.692 -11.910 1.00 . A A . 11 SER OG 1 1
23 33469 1 1 21 GLY C C -3.278 -9.757 -6.980 1.00 . A A . 12 GLY C 1 1
23 33470 1 1 21 GLY CA C -1.931 -9.039 -6.867 1.00 . A A . 12 GLY CA 1 1
23 33471 1 1 21 GLY H H -1.377 -7.162 -7.581 1.00 . A A . 12 GLY H 1 1
23 33472 1 1 21 GLY HA2 H -1.121 -9.762 -6.963 1.00 . A A . 12 GLY HA2 1 1
23 33473 1 1 21 GLY HA3 H -1.838 -8.586 -5.880 1.00 . A A . 12 GLY HA3 1 1
23 33474 1 1 21 GLY N N -1.798 -8.015 -7.890 1.00 . A A . 12 GLY N 1 1
23 33475 1 1 21 GLY O O -3.404 -10.915 -6.585 1.00 . A A . 12 GLY O 1 1
23 33476 1 1 22 LEU C C -6.053 -10.199 -6.370 1.00 . A A . 13 LEU C 1 1
23 33477 1 1 22 LEU CA C -5.583 -9.593 -7.693 1.00 . A A . 13 LEU CA 1 1
23 33478 1 1 22 LEU CB C -5.608 -10.578 -8.865 1.00 . A A . 13 LEU CB 1 1
23 33479 1 1 22 LEU CD1 C -4.093 -10.956 -10.845 1.00 . A A . 13 LEU CD1 1 1
23 33480 1 1 22 LEU CD2 C -6.317 -9.775 -11.146 1.00 . A A . 13 LEU CD2 1 1
23 33481 1 1 22 LEU CG C -5.134 -10.031 -10.211 1.00 . A A . 13 LEU CG 1 1
23 33482 1 1 22 LEU H H -4.140 -8.098 -7.842 1.00 . A A . 13 LEU H 1 1
23 33483 1 1 22 LEU HA H -6.249 -8.770 -7.951 1.00 . A A . 13 LEU HA 1 1
23 33484 1 1 22 LEU HB2 H -4.961 -11.416 -8.604 1.00 . A A . 13 LEU HB2 1 1
23 33485 1 1 22 LEU HB3 H -6.627 -10.946 -8.982 1.00 . A A . 13 LEU HB3 1 1
23 33486 1 1 22 LEU HD11 H -4.595 -11.805 -11.308 1.00 . A A . 13 LEU HD11 1 1
23 33487 1 1 22 LEU HD12 H -3.532 -10.409 -11.602 1.00 . A A . 13 LEU HD12 1 1
23 33488 1 1 22 LEU HD13 H -3.409 -11.314 -10.075 1.00 . A A . 13 LEU HD13 1 1
23 33489 1 1 22 LEU HD21 H -5.949 -9.564 -12.151 1.00 . A A . 13 LEU HD21 1 1
23 33490 1 1 22 LEU HD22 H -6.956 -10.658 -11.172 1.00 . A A . 13 LEU HD22 1 1
23 33491 1 1 22 LEU HD23 H -6.891 -8.922 -10.783 1.00 . A A . 13 LEU HD23 1 1
23 33492 1 1 22 LEU HG H -4.647 -9.070 -10.039 1.00 . A A . 13 LEU HG 1 1
23 33493 1 1 22 LEU N N -4.251 -9.039 -7.522 1.00 . A A . 13 LEU N 1 1
23 33494 1 1 22 LEU O O -6.777 -9.558 -5.611 1.00 . A A . 13 LEU O 1 1
23 33495 1 1 23 SER C C -5.945 -11.167 -3.725 1.00 . A A . 14 SER C 1 1
23 33496 1 1 23 SER CA C -5.987 -12.129 -4.913 1.00 . A A . 14 SER CA 1 1
23 33497 1 1 23 SER CB C -5.061 -13.321 -4.662 1.00 . A A . 14 SER CB 1 1
23 33498 1 1 23 SER H H -5.030 -11.944 -6.755 1.00 . A A . 14 SER H 1 1
23 33499 1 1 23 SER HA H -7.002 -12.487 -5.080 1.00 . A A . 14 SER HA 1 1
23 33500 1 1 23 SER HB2 H -5.602 -14.238 -4.898 1.00 . A A . 14 SER HB2 1 1
23 33501 1 1 23 SER HB3 H -4.191 -13.248 -5.316 1.00 . A A . 14 SER HB3 1 1
23 33502 1 1 23 SER HG H -5.359 -13.766 -2.735 1.00 . A A . 14 SER HG 1 1
23 33503 1 1 23 SER N N -5.619 -11.429 -6.133 1.00 . A A . 14 SER N 1 1
23 33504 1 1 23 SER O O -4.888 -10.635 -3.388 1.00 . A A . 14 SER O 1 1
23 33505 1 1 23 SER OG O -4.631 -13.388 -3.306 1.00 . A A . 14 SER OG 1 1
23 33506 1 1 24 ASP C C -6.189 -10.489 -0.920 1.00 . A A . 15 ASP C 1 1
23 33507 1 1 24 ASP CA C -7.219 -10.083 -1.977 1.00 . A A . 15 ASP CA 1 1
23 33508 1 1 24 ASP CB C -8.608 -10.172 -1.342 1.00 . A A . 15 ASP CB 1 1
23 33509 1 1 24 ASP CG C -8.876 -9.158 -0.228 1.00 . A A . 15 ASP CG 1 1
23 33510 1 1 24 ASP H H -7.964 -11.409 -3.400 1.00 . A A . 15 ASP H 1 1
23 33511 1 1 24 ASP HA H -7.038 -9.084 -2.372 1.00 . A A . 15 ASP HA 1 1
23 33512 1 1 24 ASP HB2 H -9.347 -10.011 -2.126 1.00 . A A . 15 ASP HB2 1 1
23 33513 1 1 24 ASP HB3 H -8.742 -11.176 -0.939 1.00 . A A . 15 ASP HB3 1 1
23 33514 1 1 24 ASP HD2 H -8.135 -7.864 0.868 1.00 . A A . 15 ASP HD2 1 1
23 33515 1 1 24 ASP N N -7.109 -10.972 -3.120 1.00 . A A . 15 ASP N 1 1
23 33516 1 1 24 ASP O O -6.332 -11.526 -0.275 1.00 . A A . 15 ASP O 1 1
23 33517 1 1 24 ASP OD1 O -10.047 -9.083 0.201 1.00 . A A . 15 ASP OD1 1 1
23 33518 1 1 24 ASP OD2 O -7.902 -8.480 0.169 1.00 . A A . 15 ASP OD2 1 1
23 33519 1 1 25 GLY C C -2.984 -10.717 -0.439 1.00 . A A . 16 GLY C 1 1
23 33520 1 1 25 GLY CA C -4.120 -9.907 0.190 1.00 . A A . 16 GLY CA 1 1
23 33521 1 1 25 GLY H H -5.064 -8.808 -1.306 1.00 . A A . 16 GLY H 1 1
23 33522 1 1 25 GLY HA2 H -3.731 -8.963 0.570 1.00 . A A . 16 GLY HA2 1 1
23 33523 1 1 25 GLY HA3 H -4.529 -10.450 1.043 1.00 . A A . 16 GLY HA3 1 1
23 33524 1 1 25 GLY N N -5.173 -9.650 -0.777 1.00 . A A . 16 GLY N 1 1
23 33525 1 1 25 GLY O O -2.365 -11.545 0.227 1.00 . A A . 16 GLY O 1 1
23 33526 1 1 26 THR C C -0.325 -10.808 -1.844 1.00 . A A . 17 THR C 1 1
23 33527 1 1 26 THR CA C -1.694 -11.141 -2.440 1.00 . A A . 17 THR CA 1 1
23 33528 1 1 26 THR CB C -1.820 -10.770 -3.920 1.00 . A A . 17 THR CB 1 1
23 33529 1 1 26 THR CG2 C -0.588 -11.177 -4.732 1.00 . A A . 17 THR CG2 1 1
23 33530 1 1 26 THR H H -3.253 -9.773 -2.248 1.00 . A A . 17 THR H 1 1
23 33531 1 1 26 THR HA H -1.843 -12.214 -2.320 1.00 . A A . 17 THR HA 1 1
23 33532 1 1 26 THR HB H -2.032 -9.708 -4.039 1.00 . A A . 17 THR HB 1 1
23 33533 1 1 26 THR HG1 H -3.616 -11.637 -3.761 1.00 . A A . 17 THR HG1 1 1
23 33534 1 1 26 THR HG21 H 0.150 -11.631 -4.070 1.00 . A A . 17 THR HG21 1 1
23 33535 1 1 26 THR HG22 H -0.878 -11.894 -5.499 1.00 . A A . 17 THR HG22 1 1
23 33536 1 1 26 THR HG23 H -0.156 -10.294 -5.204 1.00 . A A . 17 THR HG23 1 1
23 33537 1 1 26 THR N N -2.745 -10.448 -1.714 1.00 . A A . 17 THR N 1 1
23 33538 1 1 26 THR O O 0.360 -9.903 -2.321 1.00 . A A . 17 THR O 1 1
23 33539 1 1 26 THR OG1 O -2.852 -11.624 -4.405 1.00 . A A . 17 THR OG1 1 1
23 33540 1 1 27 VAL C C 2.439 -11.819 -1.066 1.00 . A A . 18 VAL C 1 1
23 33541 1 1 27 VAL CA C 1.309 -11.353 -0.146 1.00 . A A . 18 VAL CA 1 1
23 33542 1 1 27 VAL CB C 1.310 -12.063 1.209 1.00 . A A . 18 VAL CB 1 1
23 33543 1 1 27 VAL CG1 C 2.430 -11.530 2.105 1.00 . A A . 18 VAL CG1 1 1
23 33544 1 1 27 VAL CG2 C -0.050 -11.934 1.897 1.00 . A A . 18 VAL CG2 1 1
23 33545 1 1 27 VAL H H -0.530 -12.291 -0.432 1.00 . A A . 18 VAL H 1 1
23 33546 1 1 27 VAL HA H 1.419 -10.284 0.032 1.00 . A A . 18 VAL HA 1 1
23 33547 1 1 27 VAL HB H 1.498 -13.121 1.033 1.00 . A A . 18 VAL HB 1 1
23 33548 1 1 27 VAL HG11 H 2.674 -10.509 1.812 1.00 . A A . 18 VAL HG11 1 1
23 33549 1 1 27 VAL HG12 H 2.100 -11.540 3.144 1.00 . A A . 18 VAL HG12 1 1
23 33550 1 1 27 VAL HG13 H 3.312 -12.160 1.998 1.00 . A A . 18 VAL HG13 1 1
23 33551 1 1 27 VAL HG21 H -0.547 -11.027 1.552 1.00 . A A . 18 VAL HG21 1 1
23 33552 1 1 27 VAL HG22 H -0.665 -12.800 1.651 1.00 . A A . 18 VAL HG22 1 1
23 33553 1 1 27 VAL HG23 H 0.091 -11.884 2.976 1.00 . A A . 18 VAL HG23 1 1
23 33554 1 1 27 VAL N N 0.033 -11.557 -0.813 1.00 . A A . 18 VAL N 1 1
23 33555 1 1 27 VAL O O 2.856 -12.974 -1.007 1.00 . A A . 18 VAL O 1 1
23 33556 1 1 28 VAL C C 5.226 -10.401 -2.431 1.00 . A A . 19 VAL C 1 1
23 33557 1 1 28 VAL CA C 3.979 -11.195 -2.824 1.00 . A A . 19 VAL CA 1 1
23 33558 1 1 28 VAL CB C 3.521 -10.919 -4.259 1.00 . A A . 19 VAL CB 1 1
23 33559 1 1 28 VAL CG1 C 2.814 -12.138 -4.853 1.00 . A A . 19 VAL CG1 1 1
23 33560 1 1 28 VAL CG2 C 2.625 -9.680 -4.319 1.00 . A A . 19 VAL CG2 1 1
23 33561 1 1 28 VAL H H 2.560 -9.956 -1.935 1.00 . A A . 19 VAL H 1 1
23 33562 1 1 28 VAL HA H 4.199 -12.259 -2.741 1.00 . A A . 19 VAL HA 1 1
23 33563 1 1 28 VAL HB H 4.408 -10.719 -4.861 1.00 . A A . 19 VAL HB 1 1
23 33564 1 1 28 VAL HG11 H 1.946 -11.810 -5.427 1.00 . A A . 19 VAL HG11 1 1
23 33565 1 1 28 VAL HG12 H 3.500 -12.674 -5.508 1.00 . A A . 19 VAL HG12 1 1
23 33566 1 1 28 VAL HG13 H 2.488 -12.798 -4.049 1.00 . A A . 19 VAL HG13 1 1
23 33567 1 1 28 VAL HG21 H 2.700 -9.225 -5.307 1.00 . A A . 19 VAL HG21 1 1
23 33568 1 1 28 VAL HG22 H 1.592 -9.970 -4.130 1.00 . A A . 19 VAL HG22 1 1
23 33569 1 1 28 VAL HG23 H 2.945 -8.962 -3.564 1.00 . A A . 19 VAL HG23 1 1
23 33570 1 1 28 VAL N N 2.903 -10.894 -1.895 1.00 . A A . 19 VAL N 1 1
23 33571 1 1 28 VAL O O 5.161 -9.522 -1.573 1.00 . A A . 19 VAL O 1 1
23 33572 1 1 29 LYS C C 7.458 -8.584 -3.148 1.00 . A A . 20 LYS C 1 1
23 33573 1 1 29 LYS CA C 7.592 -10.069 -2.805 1.00 . A A . 20 LYS CA 1 1
23 33574 1 1 29 LYS CB C 8.739 -10.768 -3.538 1.00 . A A . 20 LYS CB 1 1
23 33575 1 1 29 LYS CD C 10.891 -12.051 -3.248 1.00 . A A . 20 LYS CD 1 1
23 33576 1 1 29 LYS CE C 12.127 -11.298 -2.752 1.00 . A A . 20 LYS CE 1 1
23 33577 1 1 29 LYS CG C 9.625 -11.540 -2.557 1.00 . A A . 20 LYS CG 1 1
23 33578 1 1 29 LYS H H 6.376 -11.455 -3.774 1.00 . A A . 20 LYS H 1 1
23 33579 1 1 29 LYS HA H 7.787 -10.161 -1.737 1.00 . A A . 20 LYS HA 1 1
23 33580 1 1 29 LYS HB2 H 8.320 -11.469 -4.260 1.00 . A A . 20 LYS HB2 1 1
23 33581 1 1 29 LYS HB3 H 9.338 -10.029 -4.071 1.00 . A A . 20 LYS HB3 1 1
23 33582 1 1 29 LYS HD2 H 11.011 -13.111 -3.023 1.00 . A A . 20 LYS HD2 1 1
23 33583 1 1 29 LYS HD3 H 10.796 -11.929 -4.327 1.00 . A A . 20 LYS HD3 1 1
23 33584 1 1 29 LYS HE2 H 12.123 -10.293 -3.172 1.00 . A A . 20 LYS HE2 1 1
23 33585 1 1 29 LYS HE3 H 12.101 -11.221 -1.666 1.00 . A A . 20 LYS HE3 1 1
23 33586 1 1 29 LYS HG2 H 9.912 -10.874 -1.743 1.00 . A A . 20 LYS HG2 1 1
23 33587 1 1 29 LYS HG3 H 9.069 -12.381 -2.143 1.00 . A A . 20 LYS HG3 1 1
23 33588 1 1 29 LYS HZ1 H 13.704 -11.583 -4.022 1.00 . A A . 20 LYS HZ1 1 1
23 33589 1 1 29 LYS HZ2 H 14.056 -11.911 -2.461 1.00 . A A . 20 LYS HZ2 1 1
23 33590 1 1 29 LYS HZ3 H 13.162 -12.962 -3.333 1.00 . A A . 20 LYS HZ3 1 1
23 33591 1 1 29 LYS N N 6.332 -10.740 -3.077 1.00 . A A . 20 LYS N 1 1
23 33592 1 1 29 LYS NZ N 13.363 -11.996 -3.176 1.00 . A A . 20 LYS NZ 1 1
23 33593 1 1 29 LYS O O 6.823 -8.225 -4.138 1.00 . A A . 20 LYS O 1 1
23 33594 1 1 30 VAL C C 9.379 -5.717 -2.133 1.00 . A A . 21 VAL C 1 1
23 33595 1 1 30 VAL CA C 8.025 -6.321 -2.509 1.00 . A A . 21 VAL CA 1 1
23 33596 1 1 30 VAL CB C 6.861 -5.716 -1.720 1.00 . A A . 21 VAL CB 1 1
23 33597 1 1 30 VAL CG1 C 6.917 -4.188 -1.744 1.00 . A A . 21 VAL CG1 1 1
23 33598 1 1 30 VAL CG2 C 5.518 -6.225 -2.248 1.00 . A A . 21 VAL CG2 1 1
23 33599 1 1 30 VAL H H 8.582 -8.059 -1.505 1.00 . A A . 21 VAL H 1 1
23 33600 1 1 30 VAL HA H 7.842 -6.142 -3.568 1.00 . A A . 21 VAL HA 1 1
23 33601 1 1 30 VAL HB H 6.956 -6.038 -0.683 1.00 . A A . 21 VAL HB 1 1
23 33602 1 1 30 VAL HG11 H 6.024 -3.799 -2.234 1.00 . A A . 21 VAL HG11 1 1
23 33603 1 1 30 VAL HG12 H 6.965 -3.809 -0.723 1.00 . A A . 21 VAL HG12 1 1
23 33604 1 1 30 VAL HG13 H 7.802 -3.866 -2.293 1.00 . A A . 21 VAL HG13 1 1
23 33605 1 1 30 VAL HG21 H 5.194 -7.079 -1.655 1.00 . A A . 21 VAL HG21 1 1
23 33606 1 1 30 VAL HG22 H 4.775 -5.430 -2.177 1.00 . A A . 21 VAL HG22 1 1
23 33607 1 1 30 VAL HG23 H 5.628 -6.527 -3.290 1.00 . A A . 21 VAL HG23 1 1
23 33608 1 1 30 VAL N N 8.068 -7.759 -2.308 1.00 . A A . 21 VAL N 1 1
23 33609 1 1 30 VAL O O 10.000 -6.136 -1.157 1.00 . A A . 21 VAL O 1 1
23 33610 1 1 31 ALA C C 10.901 -2.573 -2.924 1.00 . A A . 22 ALA C 1 1
23 33611 1 1 31 ALA CA C 11.067 -4.077 -2.688 1.00 . A A . 22 ALA CA 1 1
23 33612 1 1 31 ALA CB C 12.142 -4.692 -3.586 1.00 . A A . 22 ALA CB 1 1
23 33613 1 1 31 ALA H H 9.286 -4.406 -3.717 1.00 . A A . 22 ALA H 1 1
23 33614 1 1 31 ALA HA H 11.340 -4.245 -1.647 1.00 . A A . 22 ALA HA 1 1
23 33615 1 1 31 ALA HB1 H 12.578 -5.558 -3.088 1.00 . A A . 22 ALA HB1 1 1
23 33616 1 1 31 ALA HB2 H 11.693 -5.003 -4.529 1.00 . A A . 22 ALA HB2 1 1
23 33617 1 1 31 ALA HB3 H 12.920 -3.954 -3.780 1.00 . A A . 22 ALA HB3 1 1
23 33618 1 1 31 ALA N N 9.797 -4.741 -2.926 1.00 . A A . 22 ALA N 1 1
23 33619 1 1 31 ALA O O 9.957 -2.145 -3.585 1.00 . A A . 22 ALA O 1 1
23 33620 1 1 32 GLY C C 11.063 0.281 -1.339 1.00 . A A . 23 GLY C 1 1
23 33621 1 1 32 GLY CA C 11.805 -0.368 -2.510 1.00 . A A . 23 GLY CA 1 1
23 33622 1 1 32 GLY H H 12.600 -2.171 -1.832 1.00 . A A . 23 GLY H 1 1
23 33623 1 1 32 GLY HA2 H 12.823 0.017 -2.558 1.00 . A A . 23 GLY HA2 1 1
23 33624 1 1 32 GLY HA3 H 11.317 -0.101 -3.447 1.00 . A A . 23 GLY HA3 1 1
23 33625 1 1 32 GLY N N 11.835 -1.814 -2.369 1.00 . A A . 23 GLY N 1 1
23 33626 1 1 32 GLY O O 10.729 -0.388 -0.363 1.00 . A A . 23 GLY O 1 1
23 33627 1 1 33 ALA C C 10.678 3.755 -0.398 1.00 . A A . 24 ALA C 1 1
23 33628 1 1 33 ALA CA C 10.134 2.326 -0.441 1.00 . A A . 24 ALA CA 1 1
23 33629 1 1 33 ALA CB C 10.283 1.603 0.899 1.00 . A A . 24 ALA CB 1 1
23 33630 1 1 33 ALA H H 11.104 2.116 -2.273 1.00 . A A . 24 ALA H 1 1
23 33631 1 1 33 ALA HA H 9.078 2.357 -0.708 1.00 . A A . 24 ALA HA 1 1
23 33632 1 1 33 ALA HB1 H 9.932 2.252 1.702 1.00 . A A . 24 ALA HB1 1 1
23 33633 1 1 33 ALA HB2 H 9.692 0.688 0.887 1.00 . A A . 24 ALA HB2 1 1
23 33634 1 1 33 ALA HB3 H 11.332 1.357 1.063 1.00 . A A . 24 ALA HB3 1 1
23 33635 1 1 33 ALA N N 10.829 1.579 -1.476 1.00 . A A . 24 ALA N 1 1
23 33636 1 1 33 ALA O O 11.018 4.326 -1.433 1.00 . A A . 24 ALA O 1 1
23 33637 1 1 34 GLY C C 12.752 5.712 0.763 1.00 . A A . 25 GLY C 1 1
23 33638 1 1 34 GLY CA C 11.243 5.644 1.004 1.00 . A A . 25 GLY CA 1 1
23 33639 1 1 34 GLY H H 10.467 3.820 1.649 1.00 . A A . 25 GLY H 1 1
23 33640 1 1 34 GLY HA2 H 10.732 6.324 0.323 1.00 . A A . 25 GLY HA2 1 1
23 33641 1 1 34 GLY HA3 H 11.018 5.977 2.017 1.00 . A A . 25 GLY HA3 1 1
23 33642 1 1 34 GLY N N 10.746 4.292 0.811 1.00 . A A . 25 GLY N 1 1
23 33643 1 1 34 GLY O O 13.359 6.773 0.894 1.00 . A A . 25 GLY O 1 1
23 33644 1 1 35 LEU C C 15.502 5.253 1.232 1.00 . A A . 26 LEU C 1 1
23 33645 1 1 35 LEU CA C 14.743 4.480 0.151 1.00 . A A . 26 LEU CA 1 1
23 33646 1 1 35 LEU CB C 15.055 4.947 -1.272 1.00 . A A . 26 LEU CB 1 1
23 33647 1 1 35 LEU CD1 C 17.069 3.919 -2.388 1.00 . A A . 26 LEU CD1 1 1
23 33648 1 1 35 LEU CD2 C 16.777 6.438 -2.354 1.00 . A A . 26 LEU CD2 1 1
23 33649 1 1 35 LEU CG C 16.537 5.123 -1.610 1.00 . A A . 26 LEU CG 1 1
23 33650 1 1 35 LEU H H 12.816 3.705 0.307 1.00 . A A . 26 LEU H 1 1
23 33651 1 1 35 LEU HA H 15.025 3.430 0.215 1.00 . A A . 26 LEU HA 1 1
23 33652 1 1 35 LEU HB2 H 14.647 4.205 -1.958 1.00 . A A . 26 LEU HB2 1 1
23 33653 1 1 35 LEU HB3 H 14.548 5.897 -1.441 1.00 . A A . 26 LEU HB3 1 1
23 33654 1 1 35 LEU HD11 H 16.310 3.578 -3.094 1.00 . A A . 26 LEU HD11 1 1
23 33655 1 1 35 LEU HD12 H 17.968 4.206 -2.933 1.00 . A A . 26 LEU HD12 1 1
23 33656 1 1 35 LEU HD13 H 17.307 3.113 -1.694 1.00 . A A . 26 LEU HD13 1 1
23 33657 1 1 35 LEU HD21 H 15.874 6.717 -2.899 1.00 . A A . 26 LEU HD21 1 1
23 33658 1 1 35 LEU HD22 H 17.026 7.221 -1.638 1.00 . A A . 26 LEU HD22 1 1
23 33659 1 1 35 LEU HD23 H 17.600 6.313 -3.057 1.00 . A A . 26 LEU HD23 1 1
23 33660 1 1 35 LEU HG H 17.096 5.176 -0.676 1.00 . A A . 26 LEU HG 1 1
23 33661 1 1 35 LEU N N 13.316 4.565 0.412 1.00 . A A . 26 LEU N 1 1
23 33662 1 1 35 LEU O O 16.161 6.250 0.940 1.00 . A A . 26 LEU O 1 1
23 33663 1 1 36 GLN C C 17.523 4.989 3.625 1.00 . A A . 27 GLN C 1 1
23 33664 1 1 36 GLN CA C 16.049 5.396 3.583 1.00 . A A . 27 GLN CA 1 1
23 33665 1 1 36 GLN CB C 15.348 5.053 4.899 1.00 . A A . 27 GLN CB 1 1
23 33666 1 1 36 GLN CD C 16.726 6.991 5.737 1.00 . A A . 27 GLN CD 1 1
23 33667 1 1 36 GLN CG C 16.103 5.639 6.093 1.00 . A A . 27 GLN CG 1 1
23 33668 1 1 36 GLN H H 14.844 3.952 2.686 1.00 . A A . 27 GLN H 1 1
23 33669 1 1 36 GLN HA H 15.966 6.468 3.404 1.00 . A A . 27 GLN HA 1 1
23 33670 1 1 36 GLN HB2 H 14.341 5.470 4.881 1.00 . A A . 27 GLN HB2 1 1
23 33671 1 1 36 GLN HB3 H 15.277 3.970 5.006 1.00 . A A . 27 GLN HB3 1 1
23 33672 1 1 36 GLN HE21 H 18.531 6.248 6.270 1.00 . A A . 27 GLN HE21 1 1
23 33673 1 1 36 GLN HE22 H 18.540 7.890 5.721 1.00 . A A . 27 GLN HE22 1 1
23 33674 1 1 36 GLN HG2 H 15.406 5.777 6.920 1.00 . A A . 27 GLN HG2 1 1
23 33675 1 1 36 GLN HG3 H 16.885 4.948 6.409 1.00 . A A . 27 GLN HG3 1 1
23 33676 1 1 36 GLN N N 15.382 4.764 2.458 1.00 . A A . 27 GLN N 1 1
23 33677 1 1 36 GLN NE2 N 18.040 7.047 5.925 1.00 . A A . 27 GLN NE2 1 1
23 33678 1 1 36 GLN O O 18.345 5.545 2.899 1.00 . A A . 27 GLN O 1 1
23 33679 1 1 36 GLN OE1 O 16.055 7.921 5.320 1.00 . A A . 27 GLN OE1 1 1
23 33680 1 1 37 ALA C C 19.304 2.791 5.960 1.00 . A A . 28 ALA C 1 1
23 33681 1 1 37 ALA CA C 19.173 3.534 4.629 1.00 . A A . 28 ALA CA 1 1
23 33682 1 1 37 ALA CB C 20.151 4.705 4.515 1.00 . A A . 28 ALA CB 1 1
23 33683 1 1 37 ALA H H 17.138 3.575 5.070 1.00 . A A . 28 ALA H 1 1
23 33684 1 1 37 ALA HA H 19.364 2.835 3.813 1.00 . A A . 28 ALA HA 1 1
23 33685 1 1 37 ALA HB1 H 19.617 5.640 4.679 1.00 . A A . 28 ALA HB1 1 1
23 33686 1 1 37 ALA HB2 H 20.936 4.597 5.263 1.00 . A A . 28 ALA HB2 1 1
23 33687 1 1 37 ALA HB3 H 20.596 4.711 3.519 1.00 . A A . 28 ALA HB3 1 1
23 33688 1 1 37 ALA N N 17.812 4.021 4.483 1.00 . A A . 28 ALA N 1 1
23 33689 1 1 37 ALA O O 19.900 3.306 6.905 1.00 . A A . 28 ALA O 1 1
23 33690 1 1 38 GLY C C 17.893 1.360 8.289 1.00 . A A . 29 GLY C 1 1
23 33691 1 1 38 GLY CA C 18.785 0.776 7.192 1.00 . A A . 29 GLY CA 1 1
23 33692 1 1 38 GLY H H 18.256 1.182 5.219 1.00 . A A . 29 GLY H 1 1
23 33693 1 1 38 GLY HA2 H 18.463 -0.238 6.958 1.00 . A A . 29 GLY HA2 1 1
23 33694 1 1 38 GLY HA3 H 19.812 0.710 7.552 1.00 . A A . 29 GLY HA3 1 1
23 33695 1 1 38 GLY N N 18.739 1.594 5.993 1.00 . A A . 29 GLY N 1 1
23 33696 1 1 38 GLY O O 18.388 1.854 9.301 1.00 . A A . 29 GLY O 1 1
23 33697 1 1 39 THR C C 14.278 1.095 8.834 1.00 . A A . 30 THR C 1 1
23 33698 1 1 39 THR CA C 15.624 1.801 9.005 1.00 . A A . 30 THR CA 1 1
23 33699 1 1 39 THR CB C 15.543 3.318 8.823 1.00 . A A . 30 THR CB 1 1
23 33700 1 1 39 THR CG2 C 14.239 3.904 9.371 1.00 . A A . 30 THR CG2 1 1
23 33701 1 1 39 THR H H 16.196 0.883 7.224 1.00 . A A . 30 THR H 1 1
23 33702 1 1 39 THR HA H 15.980 1.574 10.010 1.00 . A A . 30 THR HA 1 1
23 33703 1 1 39 THR HB H 15.684 3.593 7.777 1.00 . A A . 30 THR HB 1 1
23 33704 1 1 39 THR HG1 H 16.678 4.805 9.535 1.00 . A A . 30 THR HG1 1 1
23 33705 1 1 39 THR HG21 H 13.397 3.506 8.806 1.00 . A A . 30 THR HG21 1 1
23 33706 1 1 39 THR HG22 H 14.134 3.635 10.421 1.00 . A A . 30 THR HG22 1 1
23 33707 1 1 39 THR HG23 H 14.262 4.990 9.275 1.00 . A A . 30 THR HG23 1 1
23 33708 1 1 39 THR N N 16.591 1.286 8.050 1.00 . A A . 30 THR N 1 1
23 33709 1 1 39 THR O O 14.010 0.507 7.787 1.00 . A A . 30 THR O 1 1
23 33710 1 1 39 THR OG1 O 16.547 3.827 9.696 1.00 . A A . 30 THR OG1 1 1
23 33711 1 1 40 ALA C C 11.337 1.135 8.701 1.00 . A A . 31 ALA C 1 1
23 33712 1 1 40 ALA CA C 12.154 0.553 9.857 1.00 . A A . 31 ALA CA 1 1
23 33713 1 1 40 ALA CB C 11.472 0.753 11.211 1.00 . A A . 31 ALA CB 1 1
23 33714 1 1 40 ALA H H 13.693 1.657 10.726 1.00 . A A . 31 ALA H 1 1
23 33715 1 1 40 ALA HA H 12.297 -0.514 9.689 1.00 . A A . 31 ALA HA 1 1
23 33716 1 1 40 ALA HB1 H 10.391 0.782 11.073 1.00 . A A . 31 ALA HB1 1 1
23 33717 1 1 40 ALA HB2 H 11.731 -0.073 11.874 1.00 . A A . 31 ALA HB2 1 1
23 33718 1 1 40 ALA HB3 H 11.808 1.691 11.653 1.00 . A A . 31 ALA HB3 1 1
23 33719 1 1 40 ALA N N 13.466 1.177 9.878 1.00 . A A . 31 ALA N 1 1
23 33720 1 1 40 ALA O O 11.547 2.279 8.302 1.00 . A A . 31 ALA O 1 1
23 33721 1 1 41 TYR C C 8.224 0.018 7.139 1.00 . A A . 32 TYR C 1 1
23 33722 1 1 41 TYR CA C 9.573 0.738 7.095 1.00 . A A . 32 TYR CA 1 1
23 33723 1 1 41 TYR CB C 10.310 0.336 5.817 1.00 . A A . 32 TYR CB 1 1
23 33724 1 1 41 TYR CD1 C 10.251 2.543 4.600 1.00 . A A . 32 TYR CD1 1 1
23 33725 1 1 41 TYR CD2 C 12.374 1.507 4.964 1.00 . A A . 32 TYR CD2 1 1
23 33726 1 1 41 TYR CE1 C 10.901 3.640 3.929 1.00 . A A . 32 TYR CE1 1 1
23 33727 1 1 41 TYR CE2 C 13.024 2.603 4.293 1.00 . A A . 32 TYR CE2 1 1
23 33728 1 1 41 TYR CG C 11.001 1.500 5.104 1.00 . A A . 32 TYR CG 1 1
23 33729 1 1 41 TYR CZ C 12.255 3.615 3.809 1.00 . A A . 32 TYR CZ 1 1
23 33730 1 1 41 TYR H H 10.259 -0.610 8.527 1.00 . A A . 32 TYR H 1 1
23 33731 1 1 41 TYR HA H 9.406 1.811 7.187 1.00 . A A . 32 TYR HA 1 1
23 33732 1 1 41 TYR HB2 H 11.067 -0.404 6.077 1.00 . A A . 32 TYR HB2 1 1
23 33733 1 1 41 TYR HB3 H 9.601 -0.128 5.131 1.00 . A A . 32 TYR HB3 1 1
23 33734 1 1 41 TYR HD1 H 9.167 2.537 4.710 1.00 . A A . 32 TYR HD1 1 1
23 33735 1 1 41 TYR HD2 H 12.967 0.683 5.362 1.00 . A A . 32 TYR HD2 1 1
23 33736 1 1 41 TYR HE1 H 10.320 4.469 3.527 1.00 . A A . 32 TYR HE1 1 1
23 33737 1 1 41 TYR HE2 H 14.108 2.622 4.176 1.00 . A A . 32 TYR HE2 1 1
23 33738 1 1 41 TYR HH H 12.407 5.509 3.397 1.00 . A A . 32 TYR HH 1 1
23 33739 1 1 41 TYR N N 10.422 0.319 8.197 1.00 . A A . 32 TYR N 1 1
23 33740 1 1 41 TYR O O 8.009 -0.952 6.414 1.00 . A A . 32 TYR O 1 1
23 33741 1 1 41 TYR OH O 12.869 4.650 3.176 1.00 . A A . 32 TYR OH 1 1
23 33742 1 1 42 ASP C C 5.301 -0.021 6.798 1.00 . A A . 33 ASP C 1 1
23 33743 1 1 42 ASP CA C 6.026 -0.062 8.145 1.00 . A A . 33 ASP CA 1 1
23 33744 1 1 42 ASP CB C 5.187 0.724 9.156 1.00 . A A . 33 ASP CB 1 1
23 33745 1 1 42 ASP CG C 5.971 1.299 10.337 1.00 . A A . 33 ASP CG 1 1
23 33746 1 1 42 ASP H H 7.530 1.311 8.583 1.00 . A A . 33 ASP H 1 1
23 33747 1 1 42 ASP HA H 6.198 -1.079 8.496 1.00 . A A . 33 ASP HA 1 1
23 33748 1 1 42 ASP HB2 H 4.717 1.554 8.630 1.00 . A A . 33 ASP HB2 1 1
23 33749 1 1 42 ASP HB3 H 4.405 0.070 9.542 1.00 . A A . 33 ASP HB3 1 1
23 33750 1 1 42 ASP HD2 H 6.666 0.957 12.017 1.00 . A A . 33 ASP HD2 1 1
23 33751 1 1 42 ASP N N 7.348 0.521 7.997 1.00 . A A . 33 ASP N 1 1
23 33752 1 1 42 ASP O O 5.246 1.022 6.150 1.00 . A A . 33 ASP O 1 1
23 33753 1 1 42 ASP OD1 O 6.354 2.485 10.241 1.00 . A A . 33 ASP OD1 1 1
23 33754 1 1 42 ASP OD2 O 6.170 0.539 11.310 1.00 . A A . 33 ASP OD2 1 1
23 33755 1 1 43 VAL C C 2.789 -0.407 5.216 1.00 . A A . 34 VAL C 1 1
23 33756 1 1 43 VAL CA C 4.045 -1.280 5.158 1.00 . A A . 34 VAL CA 1 1
23 33757 1 1 43 VAL CB C 3.739 -2.748 4.856 1.00 . A A . 34 VAL CB 1 1
23 33758 1 1 43 VAL CG1 C 2.677 -2.873 3.762 1.00 . A A . 34 VAL CG1 1 1
23 33759 1 1 43 VAL CG2 C 5.012 -3.505 4.473 1.00 . A A . 34 VAL CG2 1 1
23 33760 1 1 43 VAL H H 4.812 -2.015 6.950 1.00 . A A . 34 VAL H 1 1
23 33761 1 1 43 VAL HA H 4.699 -0.902 4.372 1.00 . A A . 34 VAL HA 1 1
23 33762 1 1 43 VAL HB H 3.340 -3.201 5.763 1.00 . A A . 34 VAL HB 1 1
23 33763 1 1 43 VAL HG11 H 1.782 -2.326 4.060 1.00 . A A . 34 VAL HG11 1 1
23 33764 1 1 43 VAL HG12 H 3.063 -2.457 2.831 1.00 . A A . 34 VAL HG12 1 1
23 33765 1 1 43 VAL HG13 H 2.429 -3.924 3.614 1.00 . A A . 34 VAL HG13 1 1
23 33766 1 1 43 VAL HG21 H 4.758 -4.530 4.203 1.00 . A A . 34 VAL HG21 1 1
23 33767 1 1 43 VAL HG22 H 5.487 -3.013 3.625 1.00 . A A . 34 VAL HG22 1 1
23 33768 1 1 43 VAL HG23 H 5.699 -3.514 5.320 1.00 . A A . 34 VAL HG23 1 1
23 33769 1 1 43 VAL N N 4.763 -1.170 6.416 1.00 . A A . 34 VAL N 1 1
23 33770 1 1 43 VAL O O 2.329 -0.044 6.297 1.00 . A A . 34 VAL O 1 1
23 33771 1 1 44 GLY C C 0.272 0.380 2.686 1.00 . A A . 35 GLY C 1 1
23 33772 1 1 44 GLY CA C 1.076 0.728 3.939 1.00 . A A . 35 GLY CA 1 1
23 33773 1 1 44 GLY H H 2.650 -0.394 3.162 1.00 . A A . 35 GLY H 1 1
23 33774 1 1 44 GLY HA2 H 0.458 0.583 4.825 1.00 . A A . 35 GLY HA2 1 1
23 33775 1 1 44 GLY HA3 H 1.358 1.780 3.915 1.00 . A A . 35 GLY HA3 1 1
23 33776 1 1 44 GLY N N 2.270 -0.095 4.037 1.00 . A A . 35 GLY N 1 1
23 33777 1 1 44 GLY O O 0.830 -0.089 1.696 1.00 . A A . 35 GLY O 1 1
23 33778 1 1 45 GLN C C -3.081 1.333 1.639 1.00 . A A . 36 GLN C 1 1
23 33779 1 1 45 GLN CA C -1.915 0.342 1.654 1.00 . A A . 36 GLN CA 1 1
23 33780 1 1 45 GLN CB C -2.423 -1.101 1.708 1.00 . A A . 36 GLN CB 1 1
23 33781 1 1 45 GLN CD C -2.194 -2.877 -0.069 1.00 . A A . 36 GLN CD 1 1
23 33782 1 1 45 GLN CG C -1.461 -2.048 0.988 1.00 . A A . 36 GLN CG 1 1
23 33783 1 1 45 GLN H H -1.474 1.005 3.578 1.00 . A A . 36 GLN H 1 1
23 33784 1 1 45 GLN HA H -1.307 0.472 0.759 1.00 . A A . 36 GLN HA 1 1
23 33785 1 1 45 GLN HB2 H -2.504 -1.408 2.752 1.00 . A A . 36 GLN HB2 1 1
23 33786 1 1 45 GLN HB3 H -3.409 -1.160 1.247 1.00 . A A . 36 GLN HB3 1 1
23 33787 1 1 45 GLN HE21 H -3.045 -1.170 -0.747 1.00 . A A . 36 GLN HE21 1 1
23 33788 1 1 45 GLN HE22 H -3.499 -2.612 -1.593 1.00 . A A . 36 GLN HE22 1 1
23 33789 1 1 45 GLN HG2 H -0.685 -1.460 0.500 1.00 . A A . 36 GLN HG2 1 1
23 33790 1 1 45 GLN HG3 H -0.990 -2.712 1.714 1.00 . A A . 36 GLN HG3 1 1
23 33791 1 1 45 GLN N N -1.028 0.623 2.770 1.00 . A A . 36 GLN N 1 1
23 33792 1 1 45 GLN NE2 N -2.978 -2.160 -0.869 1.00 . A A . 36 GLN NE2 1 1
23 33793 1 1 45 GLN O O -3.837 1.423 2.606 1.00 . A A . 36 GLN O 1 1
23 33794 1 1 45 GLN OE1 O -2.057 -4.085 -0.151 1.00 . A A . 36 GLN OE1 1 1
23 33795 1 1 46 CYS C C -5.011 2.722 -0.911 1.00 . A A . 37 CYS C 1 1
23 33796 1 1 46 CYS CA C -4.250 3.034 0.379 1.00 . A A . 37 CYS CA 1 1
23 33797 1 1 46 CYS CB C -3.703 4.464 0.387 1.00 . A A . 37 CYS CB 1 1
23 33798 1 1 46 CYS H H -2.570 1.974 -0.250 1.00 . A A . 37 CYS H 1 1
23 33799 1 1 46 CYS HA H -4.901 2.931 1.247 1.00 . A A . 37 CYS HA 1 1
23 33800 1 1 46 CYS HB2 H -3.171 4.617 -0.551 1.00 . A A . 37 CYS HB2 1 1
23 33801 1 1 46 CYS HB3 H -4.542 5.158 0.434 1.00 . A A . 37 CYS HB3 1 1
23 33802 1 1 46 CYS N N -3.190 2.053 0.532 1.00 . A A . 37 CYS N 1 1
23 33803 1 1 46 CYS O O -4.662 1.787 -1.631 1.00 . A A . 37 CYS O 1 1
23 33804 1 1 46 CYS SG S -2.555 4.837 1.762 1.00 . A A . 37 CYS SG 1 1
23 33805 1 1 47 ALA C C -7.329 4.710 -2.850 1.00 . A A . 38 ALA C 1 1
23 33806 1 1 47 ALA CA C -6.849 3.343 -2.355 1.00 . A A . 38 ALA CA 1 1
23 33807 1 1 47 ALA CB C -8.009 2.396 -2.044 1.00 . A A . 38 ALA CB 1 1
23 33808 1 1 47 ALA H H -6.313 4.281 -0.574 1.00 . A A . 38 ALA H 1 1
23 33809 1 1 47 ALA HA H -6.220 2.890 -3.121 1.00 . A A . 38 ALA HA 1 1
23 33810 1 1 47 ALA HB1 H -8.890 2.976 -1.773 1.00 . A A . 38 ALA HB1 1 1
23 33811 1 1 47 ALA HB2 H -8.228 1.789 -2.923 1.00 . A A . 38 ALA HB2 1 1
23 33812 1 1 47 ALA HB3 H -7.732 1.745 -1.214 1.00 . A A . 38 ALA HB3 1 1
23 33813 1 1 47 ALA N N -6.036 3.523 -1.165 1.00 . A A . 38 ALA N 1 1
23 33814 1 1 47 ALA O O -8.154 5.352 -2.203 1.00 . A A . 38 ALA O 1 1
23 33815 1 1 48 TRP C C -8.418 6.181 -5.420 1.00 . A A . 39 TRP C 1 1
23 33816 1 1 48 TRP CA C -7.157 6.389 -4.580 1.00 . A A . 39 TRP CA 1 1
23 33817 1 1 48 TRP CB C -5.994 6.974 -5.384 1.00 . A A . 39 TRP CB 1 1
23 33818 1 1 48 TRP CD1 C -6.670 9.365 -4.686 1.00 . A A . 39 TRP CD1 1 1
23 33819 1 1 48 TRP CD2 C -4.630 9.248 -5.541 1.00 . A A . 39 TRP CD2 1 1
23 33820 1 1 48 TRP CE2 C -4.865 10.568 -5.213 1.00 . A A . 39 TRP CE2 1 1
23 33821 1 1 48 TRP CE3 C -3.411 8.841 -6.112 1.00 . A A . 39 TRP CE3 1 1
23 33822 1 1 48 TRP CG C -5.802 8.481 -5.197 1.00 . A A . 39 TRP CG 1 1
23 33823 1 1 48 TRP CH2 C -2.706 11.205 -5.984 1.00 . A A . 39 TRP CH2 1 1
23 33824 1 1 48 TRP CZ2 C -3.927 11.587 -5.417 1.00 . A A . 39 TRP CZ2 1 1
23 33825 1 1 48 TRP CZ3 C -2.485 9.871 -6.309 1.00 . A A . 39 TRP CZ3 1 1
23 33826 1 1 48 TRP H H -6.122 4.583 -4.512 1.00 . A A . 39 TRP H 1 1
23 33827 1 1 48 TRP HA H -7.361 7.085 -3.767 1.00 . A A . 39 TRP HA 1 1
23 33828 1 1 48 TRP HB2 H -5.077 6.470 -5.077 1.00 . A A . 39 TRP HB2 1 1
23 33829 1 1 48 TRP HB3 H -6.156 6.768 -6.442 1.00 . A A . 39 TRP HB3 1 1
23 33830 1 1 48 TRP HD1 H -7.666 9.108 -4.324 1.00 . A A . 39 TRP HD1 1 1
23 33831 1 1 48 TRP HE1 H -6.642 11.541 -4.314 1.00 . A A . 39 TRP HE1 1 1
23 33832 1 1 48 TRP HE3 H -3.201 7.805 -6.381 1.00 . A A . 39 TRP HE3 1 1
23 33833 1 1 48 TRP HH2 H -1.931 11.949 -6.170 1.00 . A A . 39 TRP HH2 1 1
23 33834 1 1 48 TRP HZ2 H -4.136 12.622 -5.149 1.00 . A A . 39 TRP HZ2 1 1
23 33835 1 1 48 TRP HZ3 H -1.522 9.610 -6.749 1.00 . A A . 39 TRP HZ3 1 1
23 33836 1 1 48 TRP N N -6.793 5.112 -3.992 1.00 . A A . 39 TRP N 1 1
23 33837 1 1 48 TRP NE1 N -6.145 10.641 -4.677 1.00 . A A . 39 TRP NE1 1 1
23 33838 1 1 48 TRP O O -8.434 5.350 -6.328 1.00 . A A . 39 TRP O 1 1
23 33839 1 1 49 VAL C C -10.913 8.130 -6.630 1.00 . A A . 40 VAL C 1 1
23 33840 1 1 49 VAL CA C -10.708 6.860 -5.802 1.00 . A A . 40 VAL CA 1 1
23 33841 1 1 49 VAL CB C -11.849 6.598 -4.815 1.00 . A A . 40 VAL CB 1 1
23 33842 1 1 49 VAL CG1 C -13.193 6.520 -5.540 1.00 . A A . 40 VAL CG1 1 1
23 33843 1 1 49 VAL CG2 C -11.588 5.330 -4.002 1.00 . A A . 40 VAL CG2 1 1
23 33844 1 1 49 VAL H H -9.424 7.623 -4.351 1.00 . A A . 40 VAL H 1 1
23 33845 1 1 49 VAL HA H -10.645 6.007 -6.478 1.00 . A A . 40 VAL HA 1 1
23 33846 1 1 49 VAL HB H -11.890 7.438 -4.122 1.00 . A A . 40 VAL HB 1 1
23 33847 1 1 49 VAL HG11 H -13.729 7.461 -5.415 1.00 . A A . 40 VAL HG11 1 1
23 33848 1 1 49 VAL HG12 H -13.024 6.336 -6.602 1.00 . A A . 40 VAL HG12 1 1
23 33849 1 1 49 VAL HG13 H -13.785 5.707 -5.120 1.00 . A A . 40 VAL HG13 1 1
23 33850 1 1 49 VAL HG21 H -12.523 4.985 -3.558 1.00 . A A . 40 VAL HG21 1 1
23 33851 1 1 49 VAL HG22 H -11.189 4.554 -4.655 1.00 . A A . 40 VAL HG22 1 1
23 33852 1 1 49 VAL HG23 H -10.869 5.545 -3.212 1.00 . A A . 40 VAL HG23 1 1
23 33853 1 1 49 VAL N N -9.445 6.950 -5.090 1.00 . A A . 40 VAL N 1 1
23 33854 1 1 49 VAL O O -11.584 8.101 -7.661 1.00 . A A . 40 VAL O 1 1
23 33855 1 1 50 ASP C C -9.370 11.449 -6.286 1.00 . A A . 41 ASP C 1 1
23 33856 1 1 50 ASP CA C -10.433 10.491 -6.831 1.00 . A A . 41 ASP CA 1 1
23 33857 1 1 50 ASP CB C -11.806 11.126 -6.596 1.00 . A A . 41 ASP CB 1 1
23 33858 1 1 50 ASP CG C -12.553 11.539 -7.865 1.00 . A A . 41 ASP CG 1 1
23 33859 1 1 50 ASP H H -9.779 9.228 -5.309 1.00 . A A . 41 ASP H 1 1
23 33860 1 1 50 ASP HA H -10.288 10.265 -7.887 1.00 . A A . 41 ASP HA 1 1
23 33861 1 1 50 ASP HB2 H -12.424 10.401 -6.065 1.00 . A A . 41 ASP HB2 1 1
23 33862 1 1 50 ASP HB3 H -11.680 12.004 -5.963 1.00 . A A . 41 ASP HB3 1 1
23 33863 1 1 50 ASP HD2 H -14.181 11.553 -8.742 1.00 . A A . 41 ASP HD2 1 1
23 33864 1 1 50 ASP N N -10.324 9.214 -6.148 1.00 . A A . 41 ASP N 1 1
23 33865 1 1 50 ASP O O -8.432 11.023 -5.616 1.00 . A A . 41 ASP O 1 1
23 33866 1 1 50 ASP OD1 O -11.887 12.119 -8.752 1.00 . A A . 41 ASP OD1 1 1
23 33867 1 1 50 ASP OD2 O -13.771 11.268 -7.922 1.00 . A A . 41 ASP OD2 1 1
23 33868 1 1 51 THR C C -8.577 13.788 -4.618 1.00 . A A . 42 THR C 1 1
23 33869 1 1 51 THR CA C -8.624 13.745 -6.146 1.00 . A A . 42 THR CA 1 1
23 33870 1 1 51 THR CB C -9.037 15.074 -6.779 1.00 . A A . 42 THR CB 1 1
23 33871 1 1 51 THR CG2 C -8.107 16.224 -6.388 1.00 . A A . 42 THR CG2 1 1
23 33872 1 1 51 THR H H -10.321 13.062 -7.142 1.00 . A A . 42 THR H 1 1
23 33873 1 1 51 THR HA H -7.624 13.474 -6.488 1.00 . A A . 42 THR HA 1 1
23 33874 1 1 51 THR HB H -10.074 15.313 -6.542 1.00 . A A . 42 THR HB 1 1
23 33875 1 1 51 THR HG1 H -8.956 15.742 -8.665 1.00 . A A . 42 THR HG1 1 1
23 33876 1 1 51 THR HG21 H -7.745 16.068 -5.372 1.00 . A A . 42 THR HG21 1 1
23 33877 1 1 51 THR HG22 H -7.262 16.258 -7.075 1.00 . A A . 42 THR HG22 1 1
23 33878 1 1 51 THR HG23 H -8.653 17.167 -6.437 1.00 . A A . 42 THR HG23 1 1
23 33879 1 1 51 THR N N -9.554 12.723 -6.596 1.00 . A A . 42 THR N 1 1
23 33880 1 1 51 THR O O -7.504 13.706 -4.022 1.00 . A A . 42 THR O 1 1
23 33881 1 1 51 THR OG1 O -8.792 14.888 -8.170 1.00 . A A . 42 THR OG1 1 1
23 33882 1 1 52 GLY C C -10.629 12.763 -2.038 1.00 . A A . 43 GLY C 1 1
23 33883 1 1 52 GLY CA C -9.864 13.973 -2.577 1.00 . A A . 43 GLY CA 1 1
23 33884 1 1 52 GLY H H -10.625 13.984 -4.517 1.00 . A A . 43 GLY H 1 1
23 33885 1 1 52 GLY HA2 H -8.868 14.004 -2.136 1.00 . A A . 43 GLY HA2 1 1
23 33886 1 1 52 GLY HA3 H -10.373 14.890 -2.282 1.00 . A A . 43 GLY HA3 1 1
23 33887 1 1 52 GLY N N -9.756 13.918 -4.025 1.00 . A A . 43 GLY N 1 1
23 33888 1 1 52 GLY O O -11.261 12.842 -0.985 1.00 . A A . 43 GLY O 1 1
23 33889 1 1 53 VAL C C -10.190 9.326 -2.236 1.00 . A A . 44 VAL C 1 1
23 33890 1 1 53 VAL CA C -11.222 10.445 -2.392 1.00 . A A . 44 VAL CA 1 1
23 33891 1 1 53 VAL CB C -12.321 10.109 -3.403 1.00 . A A . 44 VAL CB 1 1
23 33892 1 1 53 VAL CG1 C -13.271 9.048 -2.845 1.00 . A A . 44 VAL CG1 1 1
23 33893 1 1 53 VAL CG2 C -13.085 11.366 -3.820 1.00 . A A . 44 VAL CG2 1 1
23 33894 1 1 53 VAL H H -10.029 11.614 -3.637 1.00 . A A . 44 VAL H 1 1
23 33895 1 1 53 VAL HA H -11.695 10.624 -1.427 1.00 . A A . 44 VAL HA 1 1
23 33896 1 1 53 VAL HB H -11.843 9.697 -4.292 1.00 . A A . 44 VAL HB 1 1
23 33897 1 1 53 VAL HG11 H -13.576 8.375 -3.648 1.00 . A A . 44 VAL HG11 1 1
23 33898 1 1 53 VAL HG12 H -12.764 8.478 -2.068 1.00 . A A . 44 VAL HG12 1 1
23 33899 1 1 53 VAL HG13 H -14.152 9.534 -2.425 1.00 . A A . 44 VAL HG13 1 1
23 33900 1 1 53 VAL HG21 H -13.722 11.694 -2.998 1.00 . A A . 44 VAL HG21 1 1
23 33901 1 1 53 VAL HG22 H -12.377 12.157 -4.068 1.00 . A A . 44 VAL HG22 1 1
23 33902 1 1 53 VAL HG23 H -13.701 11.144 -4.691 1.00 . A A . 44 VAL HG23 1 1
23 33903 1 1 53 VAL N N -10.545 11.670 -2.782 1.00 . A A . 44 VAL N 1 1
23 33904 1 1 53 VAL O O -10.417 8.202 -2.680 1.00 . A A . 44 VAL O 1 1
23 33905 1 1 54 LEU C C -8.178 8.081 0.002 1.00 . A A . 45 LEU C 1 1
23 33906 1 1 54 LEU CA C -8.013 8.711 -1.383 1.00 . A A . 45 LEU CA 1 1
23 33907 1 1 54 LEU CB C -6.647 9.366 -1.600 1.00 . A A . 45 LEU CB 1 1
23 33908 1 1 54 LEU CD1 C -4.153 9.171 -1.913 1.00 . A A . 45 LEU CD1 1 1
23 33909 1 1 54 LEU CD2 C -5.459 7.269 -0.858 1.00 . A A . 45 LEU CD2 1 1
23 33910 1 1 54 LEU CG C -5.481 8.414 -1.873 1.00 . A A . 45 LEU CG 1 1
23 33911 1 1 54 LEU H H -8.903 10.590 -1.244 1.00 . A A . 45 LEU H 1 1
23 33912 1 1 54 LEU HA H -8.118 7.928 -2.133 1.00 . A A . 45 LEU HA 1 1
23 33913 1 1 54 LEU HB2 H -6.735 10.032 -2.458 1.00 . A A . 45 LEU HB2 1 1
23 33914 1 1 54 LEU HB3 H -6.406 9.960 -0.718 1.00 . A A . 45 LEU HB3 1 1
23 33915 1 1 54 LEU HD11 H -3.329 8.457 -1.941 1.00 . A A . 45 LEU HD11 1 1
23 33916 1 1 54 LEU HD12 H -4.118 9.799 -2.803 1.00 . A A . 45 LEU HD12 1 1
23 33917 1 1 54 LEU HD13 H -4.063 9.794 -1.024 1.00 . A A . 45 LEU HD13 1 1
23 33918 1 1 54 LEU HD21 H -5.747 7.648 0.123 1.00 . A A . 45 LEU HD21 1 1
23 33919 1 1 54 LEU HD22 H -6.160 6.494 -1.168 1.00 . A A . 45 LEU HD22 1 1
23 33920 1 1 54 LEU HD23 H -4.454 6.851 -0.805 1.00 . A A . 45 LEU HD23 1 1
23 33921 1 1 54 LEU HG H -5.628 7.968 -2.857 1.00 . A A . 45 LEU HG 1 1
23 33922 1 1 54 LEU N N -9.080 9.672 -1.603 1.00 . A A . 45 LEU N 1 1
23 33923 1 1 54 LEU O O -7.763 8.659 1.005 1.00 . A A . 45 LEU O 1 1
23 33924 1 1 55 ALA C C -7.789 5.320 1.569 1.00 . A A . 46 ALA C 1 1
23 33925 1 1 55 ALA CA C -9.011 6.187 1.255 1.00 . A A . 46 ALA CA 1 1
23 33926 1 1 55 ALA CB C -10.297 5.366 1.147 1.00 . A A . 46 ALA CB 1 1
23 33927 1 1 55 ALA H H -9.119 6.439 -0.809 1.00 . A A . 46 ALA H 1 1
23 33928 1 1 55 ALA HA H -9.133 6.927 2.047 1.00 . A A . 46 ALA HA 1 1
23 33929 1 1 55 ALA HB1 H -10.376 4.946 0.144 1.00 . A A . 46 ALA HB1 1 1
23 33930 1 1 55 ALA HB2 H -10.274 4.557 1.877 1.00 . A A . 46 ALA HB2 1 1
23 33931 1 1 55 ALA HB3 H -11.156 6.008 1.341 1.00 . A A . 46 ALA HB3 1 1
23 33932 1 1 55 ALA N N -8.785 6.903 0.012 1.00 . A A . 46 ALA N 1 1
23 33933 1 1 55 ALA O O -7.532 4.334 0.881 1.00 . A A . 46 ALA O 1 1
23 33934 1 1 56 CYS C C -6.314 3.859 3.956 1.00 . A A . 47 CYS C 1 1
23 33935 1 1 56 CYS CA C -5.883 4.990 3.020 1.00 . A A . 47 CYS CA 1 1
23 33936 1 1 56 CYS CB C -4.853 5.913 3.677 1.00 . A A . 47 CYS CB 1 1
23 33937 1 1 56 CYS H H -7.288 6.523 3.163 1.00 . A A . 47 CYS H 1 1
23 33938 1 1 56 CYS HA H -5.430 4.591 2.113 1.00 . A A . 47 CYS HA 1 1
23 33939 1 1 56 CYS HB2 H -5.382 6.801 4.023 1.00 . A A . 47 CYS HB2 1 1
23 33940 1 1 56 CYS HB3 H -4.426 5.401 4.539 1.00 . A A . 47 CYS HB3 1 1
23 33941 1 1 56 CYS N N -7.071 5.719 2.608 1.00 . A A . 47 CYS N 1 1
23 33942 1 1 56 CYS O O -7.419 3.884 4.498 1.00 . A A . 47 CYS O 1 1
23 33943 1 1 56 CYS SG S -3.493 6.449 2.577 1.00 . A A . 47 CYS SG 1 1
23 33944 1 1 57 ASN C C -4.725 1.771 6.162 1.00 . A A . 48 ASN C 1 1
23 33945 1 1 57 ASN CA C -5.696 1.757 4.978 1.00 . A A . 48 ASN CA 1 1
23 33946 1 1 57 ASN CB C -5.503 0.438 4.226 1.00 . A A . 48 ASN CB 1 1
23 33947 1 1 57 ASN CG C -6.346 -0.676 4.849 1.00 . A A . 48 ASN CG 1 1
23 33948 1 1 57 ASN H H -4.525 2.882 3.674 1.00 . A A . 48 ASN H 1 1
23 33949 1 1 57 ASN HA H -6.734 1.876 5.288 1.00 . A A . 48 ASN HA 1 1
23 33950 1 1 57 ASN HB2 H -5.809 0.575 3.189 1.00 . A A . 48 ASN HB2 1 1
23 33951 1 1 57 ASN HB3 H -4.450 0.156 4.243 1.00 . A A . 48 ASN HB3 1 1
23 33952 1 1 57 ASN HD21 H -6.383 -1.593 3.044 1.00 . A A . 48 ASN HD21 1 1
23 33953 1 1 57 ASN HD22 H -7.233 -2.415 4.310 1.00 . A A . 48 ASN HD22 1 1
23 33954 1 1 57 ASN N N -5.421 2.895 4.118 1.00 . A A . 48 ASN N 1 1
23 33955 1 1 57 ASN ND2 N -6.682 -1.642 3.998 1.00 . A A . 48 ASN ND2 1 1
23 33956 1 1 57 ASN O O -3.651 1.176 6.096 1.00 . A A . 48 ASN O 1 1
23 33957 1 1 57 ASN OD1 O -6.670 -0.662 6.025 1.00 . A A . 48 ASN OD1 1 1
23 33958 1 1 58 PRO C C -4.360 1.272 9.236 1.00 . A A . 49 PRO C 1 1
23 33959 1 1 58 PRO CA C -4.331 2.578 8.440 1.00 . A A . 49 PRO CA 1 1
23 33960 1 1 58 PRO CB C -4.903 3.757 9.210 1.00 . A A . 49 PRO CB 1 1
23 33961 1 1 58 PRO CD C -6.416 3.195 7.357 1.00 . A A . 49 PRO CD 1 1
23 33962 1 1 58 PRO CG C -6.300 3.980 8.654 1.00 . A A . 49 PRO CG 1 1
23 33963 1 1 58 PRO HA H -3.373 2.725 8.193 1.00 . A A . 49 PRO HA 1 1
23 33964 1 1 58 PRO HB2 H -4.946 3.532 10.276 1.00 . A A . 49 PRO HB2 1 1
23 33965 1 1 58 PRO HB3 H -4.285 4.645 9.080 1.00 . A A . 49 PRO HB3 1 1
23 33966 1 1 58 PRO HD2 H -7.253 2.498 7.411 1.00 . A A . 49 PRO HD2 1 1
23 33967 1 1 58 PRO HD3 H -6.573 3.858 6.506 1.00 . A A . 49 PRO HD3 1 1
23 33968 1 1 58 PRO HG2 H -7.019 3.573 9.366 1.00 . A A . 49 PRO HG2 1 1
23 33969 1 1 58 PRO HG3 H -6.474 5.041 8.475 1.00 . A A . 49 PRO HG3 1 1
23 33970 1 1 58 PRO N N -5.150 2.477 7.244 1.00 . A A . 49 PRO N 1 1
23 33971 1 1 58 PRO O O -4.395 1.291 10.466 1.00 . A A . 49 PRO O 1 1
23 33972 1 1 59 ALA C C -3.396 -2.069 8.394 1.00 . A A . 50 ALA C 1 1
23 33973 1 1 59 ALA CA C -4.371 -1.144 9.125 1.00 . A A . 50 ALA CA 1 1
23 33974 1 1 59 ALA CB C -5.803 -1.684 9.120 1.00 . A A . 50 ALA CB 1 1
23 33975 1 1 59 ALA H H -4.317 0.162 7.503 1.00 . A A . 50 ALA H 1 1
23 33976 1 1 59 ALA HA H -4.043 -1.027 10.158 1.00 . A A . 50 ALA HA 1 1
23 33977 1 1 59 ALA HB1 H -6.503 -0.859 9.251 1.00 . A A . 50 ALA HB1 1 1
23 33978 1 1 59 ALA HB2 H -5.999 -2.182 8.172 1.00 . A A . 50 ALA HB2 1 1
23 33979 1 1 59 ALA HB3 H -5.925 -2.396 9.938 1.00 . A A . 50 ALA HB3 1 1
23 33980 1 1 59 ALA N N -4.346 0.169 8.503 1.00 . A A . 50 ALA N 1 1
23 33981 1 1 59 ALA O O -3.359 -3.270 8.657 1.00 . A A . 50 ALA O 1 1
23 33982 1 1 60 ASP C C -1.000 -3.276 7.622 1.00 . A A . 51 ASP C 1 1
23 33983 1 1 60 ASP CA C -1.658 -2.231 6.720 1.00 . A A . 51 ASP CA 1 1
23 33984 1 1 60 ASP CB C -0.559 -1.318 6.175 1.00 . A A . 51 ASP CB 1 1
23 33985 1 1 60 ASP CG C -0.119 -0.198 7.119 1.00 . A A . 51 ASP CG 1 1
23 33986 1 1 60 ASP H H -2.667 -0.497 7.284 1.00 . A A . 51 ASP H 1 1
23 33987 1 1 60 ASP HA H -2.226 -2.680 5.905 1.00 . A A . 51 ASP HA 1 1
23 33988 1 1 60 ASP HB2 H 0.313 -1.936 5.961 1.00 . A A . 51 ASP HB2 1 1
23 33989 1 1 60 ASP HB3 H -0.906 -0.871 5.242 1.00 . A A . 51 ASP HB3 1 1
23 33990 1 1 60 ASP HD2 H 0.769 0.214 8.690 1.00 . A A . 51 ASP HD2 1 1
23 33991 1 1 60 ASP N N -2.630 -1.475 7.491 1.00 . A A . 51 ASP N 1 1
23 33992 1 1 60 ASP O O -0.807 -4.421 7.213 1.00 . A A . 51 ASP O 1 1
23 33993 1 1 60 ASP OD1 O -0.435 0.969 6.801 1.00 . A A . 51 ASP OD1 1 1
23 33994 1 1 60 ASP OD2 O 0.523 -0.533 8.139 1.00 . A A . 51 ASP OD2 1 1
23 33995 1 1 61 PHE C C 1.371 -4.110 9.347 1.00 . A A . 52 PHE C 1 1
23 33996 1 1 61 PHE CA C -0.041 -3.731 9.796 1.00 . A A . 52 PHE CA 1 1
23 33997 1 1 61 PHE CB C -0.897 -4.998 9.868 1.00 . A A . 52 PHE CB 1 1
23 33998 1 1 61 PHE CD1 C -2.206 -4.301 11.886 1.00 . A A . 52 PHE CD1 1 1
23 33999 1 1 61 PHE CD2 C -1.305 -6.477 11.847 1.00 . A A . 52 PHE CD2 1 1
23 34000 1 1 61 PHE CE1 C -2.758 -4.552 13.170 1.00 . A A . 52 PHE CE1 1 1
23 34001 1 1 61 PHE CE2 C -1.858 -6.728 13.131 1.00 . A A . 52 PHE CE2 1 1
23 34002 1 1 61 PHE CG C -1.492 -5.268 11.252 1.00 . A A . 52 PHE CG 1 1
23 34003 1 1 61 PHE CZ C -2.573 -5.761 13.765 1.00 . A A . 52 PHE CZ 1 1
23 34004 1 1 61 PHE H H -0.834 -1.914 9.157 1.00 . A A . 52 PHE H 1 1
23 34005 1 1 61 PHE HA H 0.012 -3.194 10.743 1.00 . A A . 52 PHE HA 1 1
23 34006 1 1 61 PHE HB2 H -1.717 -4.899 9.157 1.00 . A A . 52 PHE HB2 1 1
23 34007 1 1 61 PHE HB3 H -0.288 -5.853 9.572 1.00 . A A . 52 PHE HB3 1 1
23 34008 1 1 61 PHE HD1 H -2.355 -3.331 11.409 1.00 . A A . 52 PHE HD1 1 1
23 34009 1 1 61 PHE HD2 H -0.734 -7.253 11.339 1.00 . A A . 52 PHE HD2 1 1
23 34010 1 1 61 PHE HE1 H -3.331 -3.776 13.678 1.00 . A A . 52 PHE HE1 1 1
23 34011 1 1 61 PHE HE2 H -1.710 -7.696 13.608 1.00 . A A . 52 PHE HE2 1 1
23 34012 1 1 61 PHE HZ H -2.997 -5.953 14.751 1.00 . A A . 52 PHE HZ 1 1
23 34013 1 1 61 PHE N N -0.674 -2.847 8.832 1.00 . A A . 52 PHE N 1 1
23 34014 1 1 61 PHE O O 2.346 -3.816 10.039 1.00 . A A . 52 PHE O 1 1
23 34015 1 1 62 SER C C 3.800 -4.156 7.995 1.00 . A A . 53 SER C 1 1
23 34016 1 1 62 SER CA C 2.716 -5.178 7.644 1.00 . A A . 53 SER CA 1 1
23 34017 1 1 62 SER CB C 2.631 -5.360 6.127 1.00 . A A . 53 SER CB 1 1
23 34018 1 1 62 SER H H 0.642 -4.991 7.636 1.00 . A A . 53 SER H 1 1
23 34019 1 1 62 SER HA H 2.929 -6.137 8.113 1.00 . A A . 53 SER HA 1 1
23 34020 1 1 62 SER HB2 H 1.916 -4.640 5.730 1.00 . A A . 53 SER HB2 1 1
23 34021 1 1 62 SER HB3 H 3.607 -5.168 5.683 1.00 . A A . 53 SER HB3 1 1
23 34022 1 1 62 SER HG H 1.990 -7.197 6.594 1.00 . A A . 53 SER HG 1 1
23 34023 1 1 62 SER N N 1.439 -4.756 8.192 1.00 . A A . 53 SER N 1 1
23 34024 1 1 62 SER O O 3.511 -2.972 8.163 1.00 . A A . 53 SER O 1 1
23 34025 1 1 62 SER OG O 2.198 -6.670 5.771 1.00 . A A . 53 SER OG 1 1
23 34026 1 1 63 SER C C 7.465 -4.515 8.105 1.00 . A A . 54 SER C 1 1
23 34027 1 1 63 SER CA C 6.153 -3.795 8.424 1.00 . A A . 54 SER CA 1 1
23 34028 1 1 63 SER CB C 6.119 -3.381 9.897 1.00 . A A . 54 SER CB 1 1
23 34029 1 1 63 SER H H 5.251 -5.615 7.957 1.00 . A A . 54 SER H 1 1
23 34030 1 1 63 SER HA H 6.037 -2.912 7.796 1.00 . A A . 54 SER HA 1 1
23 34031 1 1 63 SER HB2 H 7.012 -2.796 10.115 1.00 . A A . 54 SER HB2 1 1
23 34032 1 1 63 SER HB3 H 5.240 -2.762 10.078 1.00 . A A . 54 SER HB3 1 1
23 34033 1 1 63 SER HG H 5.159 -4.682 11.076 1.00 . A A . 54 SER HG 1 1
23 34034 1 1 63 SER N N 5.024 -4.651 8.096 1.00 . A A . 54 SER N 1 1
23 34035 1 1 63 SER O O 7.574 -5.725 8.291 1.00 . A A . 54 SER O 1 1
23 34036 1 1 63 SER OG O 6.095 -4.508 10.768 1.00 . A A . 54 SER OG 1 1
23 34037 1 1 64 VAL C C 10.803 -3.222 7.517 1.00 . A A . 55 VAL C 1 1
23 34038 1 1 64 VAL CA C 9.728 -4.286 7.283 1.00 . A A . 55 VAL CA 1 1
23 34039 1 1 64 VAL CB C 9.708 -4.810 5.846 1.00 . A A . 55 VAL CB 1 1
23 34040 1 1 64 VAL CG1 C 9.922 -3.673 4.844 1.00 . A A . 55 VAL CG1 1 1
23 34041 1 1 64 VAL CG2 C 10.750 -5.914 5.651 1.00 . A A . 55 VAL CG2 1 1
23 34042 1 1 64 VAL H H 8.331 -2.754 7.481 1.00 . A A . 55 VAL H 1 1
23 34043 1 1 64 VAL HA H 9.918 -5.129 7.947 1.00 . A A . 55 VAL HA 1 1
23 34044 1 1 64 VAL HB H 8.725 -5.241 5.659 1.00 . A A . 55 VAL HB 1 1
23 34045 1 1 64 VAL HG11 H 9.755 -2.716 5.340 1.00 . A A . 55 VAL HG11 1 1
23 34046 1 1 64 VAL HG12 H 10.942 -3.712 4.463 1.00 . A A . 55 VAL HG12 1 1
23 34047 1 1 64 VAL HG13 H 9.221 -3.781 4.017 1.00 . A A . 55 VAL HG13 1 1
23 34048 1 1 64 VAL HG21 H 11.413 -5.943 6.515 1.00 . A A . 55 VAL HG21 1 1
23 34049 1 1 64 VAL HG22 H 10.245 -6.876 5.548 1.00 . A A . 55 VAL HG22 1 1
23 34050 1 1 64 VAL HG23 H 11.331 -5.712 4.752 1.00 . A A . 55 VAL HG23 1 1
23 34051 1 1 64 VAL N N 8.427 -3.738 7.630 1.00 . A A . 55 VAL N 1 1
23 34052 1 1 64 VAL O O 10.605 -2.296 8.302 1.00 . A A . 55 VAL O 1 1
23 34053 1 1 65 THR C C 13.690 -2.238 5.583 1.00 . A A . 56 THR C 1 1
23 34054 1 1 65 THR CA C 13.025 -2.458 6.944 1.00 . A A . 56 THR CA 1 1
23 34055 1 1 65 THR CB C 13.982 -2.997 8.009 1.00 . A A . 56 THR CB 1 1
23 34056 1 1 65 THR CG2 C 15.372 -2.360 7.923 1.00 . A A . 56 THR CG2 1 1
23 34057 1 1 65 THR H H 12.071 -4.147 6.185 1.00 . A A . 56 THR H 1 1
23 34058 1 1 65 THR HA H 12.628 -1.495 7.265 1.00 . A A . 56 THR HA 1 1
23 34059 1 1 65 THR HB H 14.049 -4.083 7.959 1.00 . A A . 56 THR HB 1 1
23 34060 1 1 65 THR HG1 H 14.116 -2.626 9.971 1.00 . A A . 56 THR HG1 1 1
23 34061 1 1 65 THR HG21 H 15.289 -1.285 8.084 1.00 . A A . 56 THR HG21 1 1
23 34062 1 1 65 THR HG22 H 16.017 -2.793 8.687 1.00 . A A . 56 THR HG22 1 1
23 34063 1 1 65 THR HG23 H 15.797 -2.549 6.938 1.00 . A A . 56 THR HG23 1 1
23 34064 1 1 65 THR N N 11.918 -3.391 6.822 1.00 . A A . 56 THR N 1 1
23 34065 1 1 65 THR O O 13.413 -2.962 4.629 1.00 . A A . 56 THR O 1 1
23 34066 1 1 65 THR OG1 O 13.450 -2.504 9.235 1.00 . A A . 56 THR OG1 1 1
23 34067 1 1 66 ALA C C 16.412 -1.901 4.114 1.00 . A A . 57 ALA C 1 1
23 34068 1 1 66 ALA CA C 15.262 -0.912 4.311 1.00 . A A . 57 ALA CA 1 1
23 34069 1 1 66 ALA CB C 15.745 0.539 4.368 1.00 . A A . 57 ALA CB 1 1
23 34070 1 1 66 ALA H H 14.775 -0.652 6.320 1.00 . A A . 57 ALA H 1 1
23 34071 1 1 66 ALA HA H 14.558 -1.016 3.486 1.00 . A A . 57 ALA HA 1 1
23 34072 1 1 66 ALA HB1 H 16.810 0.578 4.139 1.00 . A A . 57 ALA HB1 1 1
23 34073 1 1 66 ALA HB2 H 15.195 1.134 3.638 1.00 . A A . 57 ALA HB2 1 1
23 34074 1 1 66 ALA HB3 H 15.574 0.941 5.367 1.00 . A A . 57 ALA HB3 1 1
23 34075 1 1 66 ALA N N 14.555 -1.236 5.538 1.00 . A A . 57 ALA N 1 1
23 34076 1 1 66 ALA O O 16.589 -2.821 4.913 1.00 . A A . 57 ALA O 1 1
23 34077 1 1 67 ASP C C 19.465 -1.684 2.255 1.00 . A A . 58 ASP C 1 1
23 34078 1 1 67 ASP CA C 18.292 -2.540 2.733 1.00 . A A . 58 ASP CA 1 1
23 34079 1 1 67 ASP CB C 17.941 -3.525 1.617 1.00 . A A . 58 ASP CB 1 1
23 34080 1 1 67 ASP CG C 17.540 -2.881 0.289 1.00 . A A . 58 ASP CG 1 1
23 34081 1 1 67 ASP H H 17.014 -0.930 2.402 1.00 . A A . 58 ASP H 1 1
23 34082 1 1 67 ASP HA H 18.514 -3.071 3.660 1.00 . A A . 58 ASP HA 1 1
23 34083 1 1 67 ASP HB2 H 18.814 -4.151 1.436 1.00 . A A . 58 ASP HB2 1 1
23 34084 1 1 67 ASP HB3 H 17.122 -4.161 1.958 1.00 . A A . 58 ASP HB3 1 1
23 34085 1 1 67 ASP HD2 H 16.978 -3.188 -1.446 1.00 . A A . 58 ASP HD2 1 1
23 34086 1 1 67 ASP N N 17.165 -1.680 3.046 1.00 . A A . 58 ASP N 1 1
23 34087 1 1 67 ASP O O 19.288 -0.783 1.436 1.00 . A A . 58 ASP O 1 1
23 34088 1 1 67 ASP OD1 O 17.560 -1.632 0.235 1.00 . A A . 58 ASP OD1 1 1
23 34089 1 1 67 ASP OD2 O 17.220 -3.652 -0.642 1.00 . A A . 58 ASP OD2 1 1
23 34090 1 1 68 ALA C C 21.535 -0.337 1.244 1.00 . A A . 59 ALA C 1 1
23 34091 1 1 68 ALA CA C 21.841 -1.261 2.425 1.00 . A A . 59 ALA CA 1 1
23 34092 1 1 68 ALA CB C 22.966 -2.251 2.114 1.00 . A A . 59 ALA CB 1 1
23 34093 1 1 68 ALA H H 20.774 -2.726 3.453 1.00 . A A . 59 ALA H 1 1
23 34094 1 1 68 ALA HA H 22.133 -0.656 3.283 1.00 . A A . 59 ALA HA 1 1
23 34095 1 1 68 ALA HB1 H 22.560 -3.261 2.074 1.00 . A A . 59 ALA HB1 1 1
23 34096 1 1 68 ALA HB2 H 23.414 -2.001 1.152 1.00 . A A . 59 ALA HB2 1 1
23 34097 1 1 68 ALA HB3 H 23.725 -2.193 2.894 1.00 . A A . 59 ALA HB3 1 1
23 34098 1 1 68 ALA N N 20.639 -1.993 2.788 1.00 . A A . 59 ALA N 1 1
23 34099 1 1 68 ALA O O 21.821 -0.674 0.096 1.00 . A A . 59 ALA O 1 1
23 34100 1 1 69 ASN C C 19.344 2.535 0.976 1.00 . A A . 60 ASN C 1 1
23 34101 1 1 69 ASN CA C 20.607 1.785 0.548 1.00 . A A . 60 ASN CA 1 1
23 34102 1 1 69 ASN CB C 20.321 1.104 -0.792 1.00 . A A . 60 ASN CB 1 1
23 34103 1 1 69 ASN CG C 19.522 2.024 -1.715 1.00 . A A . 60 ASN CG 1 1
23 34104 1 1 69 ASN H H 20.726 1.077 2.502 1.00 . A A . 60 ASN H 1 1
23 34105 1 1 69 ASN HA H 21.475 2.440 0.469 1.00 . A A . 60 ASN HA 1 1
23 34106 1 1 69 ASN HB2 H 21.268 0.857 -1.271 1.00 . A A . 60 ASN HB2 1 1
23 34107 1 1 69 ASN HB3 H 19.766 0.180 -0.623 1.00 . A A . 60 ASN HB3 1 1
23 34108 1 1 69 ASN HD21 H 18.533 0.397 -2.403 1.00 . A A . 60 ASN HD21 1 1
23 34109 1 1 69 ASN HD22 H 18.059 1.905 -3.110 1.00 . A A . 60 ASN HD22 1 1
23 34110 1 1 69 ASN N N 20.956 0.810 1.567 1.00 . A A . 60 ASN N 1 1
23 34111 1 1 69 ASN ND2 N 18.631 1.390 -2.472 1.00 . A A . 60 ASN ND2 1 1
23 34112 1 1 69 ASN O O 19.207 3.729 0.712 1.00 . A A . 60 ASN O 1 1
23 34113 1 1 69 ASN OD1 O 19.703 3.230 -1.740 1.00 . A A . 60 ASN OD1 1 1
23 34114 1 1 70 GLY C C 16.005 1.716 1.428 1.00 . A A . 61 GLY C 1 1
23 34115 1 1 70 GLY CA C 17.207 2.385 2.098 1.00 . A A . 61 GLY CA 1 1
23 34116 1 1 70 GLY H H 18.574 0.834 1.841 1.00 . A A . 61 GLY H 1 1
23 34117 1 1 70 GLY HA2 H 17.133 2.274 3.179 1.00 . A A . 61 GLY HA2 1 1
23 34118 1 1 70 GLY HA3 H 17.197 3.454 1.886 1.00 . A A . 61 GLY HA3 1 1
23 34119 1 1 70 GLY N N 18.454 1.803 1.630 1.00 . A A . 61 GLY N 1 1
23 34120 1 1 70 GLY O O 14.859 2.016 1.758 1.00 . A A . 61 GLY O 1 1
23 34121 1 1 71 SER C C 14.709 -1.021 0.650 1.00 . A A . 62 SER C 1 1
23 34122 1 1 71 SER CA C 15.267 0.107 -0.221 1.00 . A A . 62 SER CA 1 1
23 34123 1 1 71 SER CB C 15.796 -0.454 -1.542 1.00 . A A . 62 SER CB 1 1
23 34124 1 1 71 SER H H 17.243 0.582 0.236 1.00 . A A . 62 SER H 1 1
23 34125 1 1 71 SER HA H 14.496 0.850 -0.424 1.00 . A A . 62 SER HA 1 1
23 34126 1 1 71 SER HB2 H 15.296 0.059 -2.363 1.00 . A A . 62 SER HB2 1 1
23 34127 1 1 71 SER HB3 H 16.868 -0.269 -1.611 1.00 . A A . 62 SER HB3 1 1
23 34128 1 1 71 SER HG H 15.305 -2.074 -2.609 1.00 . A A . 62 SER HG 1 1
23 34129 1 1 71 SER N N 16.309 0.821 0.499 1.00 . A A . 62 SER N 1 1
23 34130 1 1 71 SER O O 15.469 -1.802 1.222 1.00 . A A . 62 SER O 1 1
23 34131 1 1 71 SER OG O 15.548 -1.852 -1.665 1.00 . A A . 62 SER OG 1 1
23 34132 1 1 72 ALA C C 12.733 -3.414 0.747 1.00 . A A . 63 ALA C 1 1
23 34133 1 1 72 ALA CA C 12.719 -2.091 1.514 1.00 . A A . 63 ALA CA 1 1
23 34134 1 1 72 ALA CB C 11.302 -1.627 1.852 1.00 . A A . 63 ALA CB 1 1
23 34135 1 1 72 ALA H H 12.778 -0.433 0.254 1.00 . A A . 63 ALA H 1 1
23 34136 1 1 72 ALA HA H 13.280 -2.212 2.440 1.00 . A A . 63 ALA HA 1 1
23 34137 1 1 72 ALA HB1 H 10.610 -1.988 1.091 1.00 . A A . 63 ALA HB1 1 1
23 34138 1 1 72 ALA HB2 H 11.012 -2.024 2.825 1.00 . A A . 63 ALA HB2 1 1
23 34139 1 1 72 ALA HB3 H 11.273 -0.538 1.881 1.00 . A A . 63 ALA HB3 1 1
23 34140 1 1 72 ALA N N 13.388 -1.071 0.723 1.00 . A A . 63 ALA N 1 1
23 34141 1 1 72 ALA O O 13.000 -3.438 -0.453 1.00 . A A . 63 ALA O 1 1
23 34142 1 1 73 SER C C 11.642 -6.774 1.776 1.00 . A A . 64 SER C 1 1
23 34143 1 1 73 SER CA C 12.415 -5.809 0.875 1.00 . A A . 64 SER CA 1 1
23 34144 1 1 73 SER CB C 13.832 -6.330 0.632 1.00 . A A . 64 SER CB 1 1
23 34145 1 1 73 SER H H 12.224 -4.456 2.447 1.00 . A A . 64 SER H 1 1
23 34146 1 1 73 SER HA H 11.905 -5.685 -0.080 1.00 . A A . 64 SER HA 1 1
23 34147 1 1 73 SER HB2 H 13.767 -7.351 0.256 1.00 . A A . 64 SER HB2 1 1
23 34148 1 1 73 SER HB3 H 14.323 -5.709 -0.118 1.00 . A A . 64 SER HB3 1 1
23 34149 1 1 73 SER HG H 15.554 -6.079 1.619 1.00 . A A . 64 SER HG 1 1
23 34150 1 1 73 SER N N 12.441 -4.484 1.472 1.00 . A A . 64 SER N 1 1
23 34151 1 1 73 SER O O 12.081 -7.082 2.882 1.00 . A A . 64 SER O 1 1
23 34152 1 1 73 SER OG O 14.611 -6.338 1.824 1.00 . A A . 64 SER OG 1 1
23 34153 1 1 74 THR C C 8.366 -8.420 1.253 1.00 . A A . 65 THR C 1 1
23 34154 1 1 74 THR CA C 9.666 -8.148 2.013 1.00 . A A . 65 THR CA 1 1
23 34155 1 1 74 THR CB C 9.442 -7.564 3.409 1.00 . A A . 65 THR CB 1 1
23 34156 1 1 74 THR CG2 C 7.971 -7.237 3.678 1.00 . A A . 65 THR CG2 1 1
23 34157 1 1 74 THR H H 10.154 -6.969 0.367 1.00 . A A . 65 THR H 1 1
23 34158 1 1 74 THR HA H 10.193 -9.099 2.097 1.00 . A A . 65 THR HA 1 1
23 34159 1 1 74 THR HB H 10.071 -6.689 3.569 1.00 . A A . 65 THR HB 1 1
23 34160 1 1 74 THR HG1 H 9.163 -9.440 4.046 1.00 . A A . 65 THR HG1 1 1
23 34161 1 1 74 THR HG21 H 7.888 -6.688 4.615 1.00 . A A . 65 THR HG21 1 1
23 34162 1 1 74 THR HG22 H 7.580 -6.628 2.864 1.00 . A A . 65 THR HG22 1 1
23 34163 1 1 74 THR HG23 H 7.401 -8.163 3.747 1.00 . A A . 65 THR HG23 1 1
23 34164 1 1 74 THR N N 10.504 -7.224 1.268 1.00 . A A . 65 THR N 1 1
23 34165 1 1 74 THR O O 8.114 -7.816 0.211 1.00 . A A . 65 THR O 1 1
23 34166 1 1 74 THR OG1 O 9.723 -8.648 4.289 1.00 . A A . 65 THR OG1 1 1
23 34167 1 1 75 SER C C 5.196 -8.785 1.721 1.00 . A A . 66 SER C 1 1
23 34168 1 1 75 SER CA C 6.309 -9.690 1.190 1.00 . A A . 66 SER CA 1 1
23 34169 1 1 75 SER CB C 5.968 -11.159 1.449 1.00 . A A . 66 SER CB 1 1
23 34170 1 1 75 SER H H 7.788 -9.818 2.650 1.00 . A A . 66 SER H 1 1
23 34171 1 1 75 SER HA H 6.451 -9.535 0.121 1.00 . A A . 66 SER HA 1 1
23 34172 1 1 75 SER HB2 H 5.790 -11.292 2.517 1.00 . A A . 66 SER HB2 1 1
23 34173 1 1 75 SER HB3 H 5.060 -11.422 0.907 1.00 . A A . 66 SER HB3 1 1
23 34174 1 1 75 SER HG H 7.903 -11.556 1.128 1.00 . A A . 66 SER HG 1 1
23 34175 1 1 75 SER N N 7.576 -9.330 1.803 1.00 . A A . 66 SER N 1 1
23 34176 1 1 75 SER O O 4.998 -8.681 2.930 1.00 . A A . 66 SER O 1 1
23 34177 1 1 75 SER OG O 7.024 -12.030 1.056 1.00 . A A . 66 SER OG 1 1
23 34178 1 1 76 LEU C C 2.084 -7.853 0.658 1.00 . A A . 67 LEU C 1 1
23 34179 1 1 76 LEU CA C 3.406 -7.261 1.148 1.00 . A A . 67 LEU CA 1 1
23 34180 1 1 76 LEU CB C 3.679 -5.848 0.626 1.00 . A A . 67 LEU CB 1 1
23 34181 1 1 76 LEU CD1 C 5.746 -5.349 1.981 1.00 . A A . 67 LEU CD1 1 1
23 34182 1 1 76 LEU CD2 C 4.326 -3.452 1.072 1.00 . A A . 67 LEU CD2 1 1
23 34183 1 1 76 LEU CG C 4.336 -4.883 1.615 1.00 . A A . 67 LEU CG 1 1
23 34184 1 1 76 LEU H H 4.662 -8.244 -0.193 1.00 . A A . 67 LEU H 1 1
23 34185 1 1 76 LEU HA H 3.377 -7.202 2.236 1.00 . A A . 67 LEU HA 1 1
23 34186 1 1 76 LEU HB2 H 4.340 -5.938 -0.235 1.00 . A A . 67 LEU HB2 1 1
23 34187 1 1 76 LEU HB3 H 2.732 -5.415 0.300 1.00 . A A . 67 LEU HB3 1 1
23 34188 1 1 76 LEU HD11 H 6.154 -4.698 2.755 1.00 . A A . 67 LEU HD11 1 1
23 34189 1 1 76 LEU HD12 H 5.706 -6.372 2.352 1.00 . A A . 67 LEU HD12 1 1
23 34190 1 1 76 LEU HD13 H 6.383 -5.306 1.097 1.00 . A A . 67 LEU HD13 1 1
23 34191 1 1 76 LEU HD21 H 4.787 -2.784 1.800 1.00 . A A . 67 LEU HD21 1 1
23 34192 1 1 76 LEU HD22 H 4.888 -3.415 0.139 1.00 . A A . 67 LEU HD22 1 1
23 34193 1 1 76 LEU HD23 H 3.299 -3.138 0.890 1.00 . A A . 67 LEU HD23 1 1
23 34194 1 1 76 LEU HG H 3.748 -4.882 2.533 1.00 . A A . 67 LEU HG 1 1
23 34195 1 1 76 LEU N N 4.495 -8.153 0.790 1.00 . A A . 67 LEU N 1 1
23 34196 1 1 76 LEU O O 2.000 -8.347 -0.465 1.00 . A A . 67 LEU O 1 1
23 34197 1 1 77 THR C C -1.021 -7.287 0.378 1.00 . A A . 68 THR C 1 1
23 34198 1 1 77 THR CA C -0.229 -8.311 1.196 1.00 . A A . 68 THR CA 1 1
23 34199 1 1 77 THR CB C -0.920 -8.710 2.501 1.00 . A A . 68 THR CB 1 1
23 34200 1 1 77 THR CG2 C -1.237 -7.505 3.389 1.00 . A A . 68 THR CG2 1 1
23 34201 1 1 77 THR H H 1.162 -7.383 2.438 1.00 . A A . 68 THR H 1 1
23 34202 1 1 77 THR HA H -0.100 -9.191 0.567 1.00 . A A . 68 THR HA 1 1
23 34203 1 1 77 THR HB H -0.330 -9.449 3.042 1.00 . A A . 68 THR HB 1 1
23 34204 1 1 77 THR HG1 H -2.572 -9.808 2.771 1.00 . A A . 68 THR HG1 1 1
23 34205 1 1 77 THR HG21 H -1.584 -7.852 4.362 1.00 . A A . 68 THR HG21 1 1
23 34206 1 1 77 THR HG22 H -0.338 -6.903 3.518 1.00 . A A . 68 THR HG22 1 1
23 34207 1 1 77 THR HG23 H -2.015 -6.902 2.920 1.00 . A A . 68 THR HG23 1 1
23 34208 1 1 77 THR N N 1.085 -7.785 1.526 1.00 . A A . 68 THR N 1 1
23 34209 1 1 77 THR O O -1.578 -6.342 0.932 1.00 . A A . 68 THR O 1 1
23 34210 1 1 77 THR OG1 O -2.200 -9.182 2.087 1.00 . A A . 68 THR OG1 1 1
23 34211 1 1 78 VAL C C -3.265 -6.785 -1.608 1.00 . A A . 69 VAL C 1 1
23 34212 1 1 78 VAL CA C -1.759 -6.623 -1.828 1.00 . A A . 69 VAL CA 1 1
23 34213 1 1 78 VAL CB C -1.333 -6.890 -3.273 1.00 . A A . 69 VAL CB 1 1
23 34214 1 1 78 VAL CG1 C -1.664 -5.695 -4.170 1.00 . A A . 69 VAL CG1 1 1
23 34215 1 1 78 VAL CG2 C 0.154 -7.239 -3.352 1.00 . A A . 69 VAL CG2 1 1
23 34216 1 1 78 VAL H H -0.589 -8.285 -1.371 1.00 . A A . 69 VAL H 1 1
23 34217 1 1 78 VAL HA H -1.475 -5.601 -1.575 1.00 . A A . 69 VAL HA 1 1
23 34218 1 1 78 VAL HB H -1.899 -7.747 -3.636 1.00 . A A . 69 VAL HB 1 1
23 34219 1 1 78 VAL HG11 H -2.541 -5.926 -4.774 1.00 . A A . 69 VAL HG11 1 1
23 34220 1 1 78 VAL HG12 H -1.869 -4.821 -3.552 1.00 . A A . 69 VAL HG12 1 1
23 34221 1 1 78 VAL HG13 H -0.818 -5.486 -4.823 1.00 . A A . 69 VAL HG13 1 1
23 34222 1 1 78 VAL HG21 H 0.649 -6.562 -4.047 1.00 . A A . 69 VAL HG21 1 1
23 34223 1 1 78 VAL HG22 H 0.603 -7.138 -2.364 1.00 . A A . 69 VAL HG22 1 1
23 34224 1 1 78 VAL HG23 H 0.267 -8.266 -3.699 1.00 . A A . 69 VAL HG23 1 1
23 34225 1 1 78 VAL N N -1.045 -7.513 -0.927 1.00 . A A . 69 VAL N 1 1
23 34226 1 1 78 VAL O O -3.983 -7.219 -2.506 1.00 . A A . 69 VAL O 1 1
23 34227 1 1 79 ARG C C -5.971 -5.944 -1.180 1.00 . A A . 70 ARG C 1 1
23 34228 1 1 79 ARG CA C -5.105 -6.523 -0.059 1.00 . A A . 70 ARG CA 1 1
23 34229 1 1 79 ARG CB C -5.402 -5.780 1.243 1.00 . A A . 70 ARG CB 1 1
23 34230 1 1 79 ARG CD C -3.853 -4.283 2.554 1.00 . A A . 70 ARG CD 1 1
23 34231 1 1 79 ARG CG C -4.688 -4.427 1.279 1.00 . A A . 70 ARG CG 1 1
23 34232 1 1 79 ARG CZ C -1.454 -4.542 3.177 1.00 . A A . 70 ARG CZ 1 1
23 34233 1 1 79 ARG H H -3.106 -6.072 0.317 1.00 . A A . 70 ARG H 1 1
23 34234 1 1 79 ARG HA H -5.286 -7.591 0.064 1.00 . A A . 70 ARG HA 1 1
23 34235 1 1 79 ARG HB2 H -6.477 -5.612 1.314 1.00 . A A . 70 ARG HB2 1 1
23 34236 1 1 79 ARG HB3 H -5.087 -6.385 2.093 1.00 . A A . 70 ARG HB3 1 1
23 34237 1 1 79 ARG HD2 H -3.971 -3.273 2.947 1.00 . A A . 70 ARG HD2 1 1
23 34238 1 1 79 ARG HD3 H -4.199 -4.990 3.307 1.00 . A A . 70 ARG HD3 1 1
23 34239 1 1 79 ARG HE H -2.165 -4.684 1.300 1.00 . A A . 70 ARG HE 1 1
23 34240 1 1 79 ARG HG2 H -4.027 -4.356 0.416 1.00 . A A . 70 ARG HG2 1 1
23 34241 1 1 79 ARG HG3 H -5.420 -3.623 1.226 1.00 . A A . 70 ARG HG3 1 1
23 34242 1 1 79 ARG HH11 H -2.701 -4.164 4.739 1.00 . A A . 70 ARG HH11 1 1
23 34243 1 1 79 ARG HH12 H -1.030 -4.347 5.157 1.00 . A A . 70 ARG HH12 1 1
23 34244 1 1 79 ARG HH21 H 0.039 -4.925 1.850 1.00 . A A . 70 ARG HH21 1 1
23 34245 1 1 79 ARG HH22 H 0.539 -4.783 3.503 1.00 . A A . 70 ARG HH22 1 1
23 34246 1 1 79 ARG N N -3.697 -6.424 -0.409 1.00 . A A . 70 ARG N 1 1
23 34247 1 1 79 ARG NE N -2.423 -4.524 2.253 1.00 . A A . 70 ARG NE 1 1
23 34248 1 1 79 ARG NH1 N -1.754 -4.334 4.466 1.00 . A A . 70 ARG NH1 1 1
23 34249 1 1 79 ARG NH2 N -0.185 -4.770 2.813 1.00 . A A . 70 ARG NH2 1 1
23 34250 1 1 79 ARG O O -5.718 -4.839 -1.656 1.00 . A A . 70 ARG O 1 1
23 34251 1 1 80 ARG C C -9.071 -5.538 -2.030 1.00 . A A . 71 ARG C 1 1
23 34252 1 1 80 ARG CA C -7.880 -6.293 -2.623 1.00 . A A . 71 ARG CA 1 1
23 34253 1 1 80 ARG CB C -8.393 -7.492 -3.422 1.00 . A A . 71 ARG CB 1 1
23 34254 1 1 80 ARG CD C -10.741 -7.947 -4.223 1.00 . A A . 71 ARG CD 1 1
23 34255 1 1 80 ARG CG C -9.497 -7.072 -4.395 1.00 . A A . 71 ARG CG 1 1
23 34256 1 1 80 ARG CZ C -11.238 -10.384 -4.370 1.00 . A A . 71 ARG CZ 1 1
23 34257 1 1 80 ARG H H -7.174 -7.614 -1.176 1.00 . A A . 71 ARG H 1 1
23 34258 1 1 80 ARG HA H -7.281 -5.643 -3.260 1.00 . A A . 71 ARG HA 1 1
23 34259 1 1 80 ARG HB2 H -7.565 -7.916 -3.990 1.00 . A A . 71 ARG HB2 1 1
23 34260 1 1 80 ARG HB3 H -8.775 -8.253 -2.740 1.00 . A A . 71 ARG HB3 1 1
23 34261 1 1 80 ARG HD2 H -11.209 -7.720 -3.265 1.00 . A A . 71 ARG HD2 1 1
23 34262 1 1 80 ARG HD3 H -11.457 -7.736 -5.018 1.00 . A A . 71 ARG HD3 1 1
23 34263 1 1 80 ARG HE H -9.392 -9.606 -4.177 1.00 . A A . 71 ARG HE 1 1
23 34264 1 1 80 ARG HG2 H -9.766 -6.035 -4.195 1.00 . A A . 71 ARG HG2 1 1
23 34265 1 1 80 ARG HG3 H -9.133 -7.149 -5.419 1.00 . A A . 71 ARG HG3 1 1
23 34266 1 1 80 ARG HH11 H -12.873 -9.177 -4.460 1.00 . A A . 71 ARG HH11 1 1
23 34267 1 1 80 ARG HH12 H -13.202 -10.875 -4.561 1.00 . A A . 71 ARG HH12 1 1
23 34268 1 1 80 ARG HH21 H -9.825 -11.846 -4.311 1.00 . A A . 71 ARG HH21 1 1
23 34269 1 1 80 ARG HH22 H -11.458 -12.403 -4.476 1.00 . A A . 71 ARG HH22 1 1
23 34270 1 1 80 ARG N N -6.975 -6.717 -1.568 1.00 . A A . 71 ARG N 1 1
23 34271 1 1 80 ARG NE N -10.362 -9.377 -4.251 1.00 . A A . 71 ARG NE 1 1
23 34272 1 1 80 ARG NH1 N -12.548 -10.123 -4.473 1.00 . A A . 71 ARG NH1 1 1
23 34273 1 1 80 ARG NH2 N -10.804 -11.652 -4.388 1.00 . A A . 71 ARG NH2 1 1
23 34274 1 1 80 ARG O O -9.165 -4.319 -2.160 1.00 . A A . 71 ARG O 1 1
23 34275 1 1 81 SER C C -10.892 -5.494 0.720 1.00 . A A . 72 SER C 1 1
23 34276 1 1 81 SER CA C -11.132 -5.711 -0.776 1.00 . A A . 72 SER CA 1 1
23 34277 1 1 81 SER CB C -12.360 -6.598 -0.992 1.00 . A A . 72 SER CB 1 1
23 34278 1 1 81 SER H H -9.867 -7.286 -1.288 1.00 . A A . 72 SER H 1 1
23 34279 1 1 81 SER HA H -11.280 -4.758 -1.282 1.00 . A A . 72 SER HA 1 1
23 34280 1 1 81 SER HB2 H -12.571 -6.647 -2.060 1.00 . A A . 72 SER HB2 1 1
23 34281 1 1 81 SER HB3 H -12.149 -7.604 -0.630 1.00 . A A . 72 SER HB3 1 1
23 34282 1 1 81 SER HG H -14.223 -6.788 -0.288 1.00 . A A . 72 SER HG 1 1
23 34283 1 1 81 SER N N -9.951 -6.294 -1.390 1.00 . A A . 72 SER N 1 1
23 34284 1 1 81 SER O O -10.513 -6.422 1.433 1.00 . A A . 72 SER O 1 1
23 34285 1 1 81 SER OG O -13.512 -6.086 -0.327 1.00 . A A . 72 SER OG 1 1
23 34286 1 1 82 PHE C C -11.628 -2.588 2.878 1.00 . A A . 73 PHE C 1 1
23 34287 1 1 82 PHE CA C -10.934 -3.911 2.548 1.00 . A A . 73 PHE CA 1 1
23 34288 1 1 82 PHE CB C -9.429 -3.754 2.771 1.00 . A A . 73 PHE CB 1 1
23 34289 1 1 82 PHE CD1 C -8.813 -1.410 2.142 1.00 . A A . 73 PHE CD1 1 1
23 34290 1 1 82 PHE CD2 C -8.126 -3.156 0.719 1.00 . A A . 73 PHE CD2 1 1
23 34291 1 1 82 PHE CE1 C -8.197 -0.464 1.281 1.00 . A A . 73 PHE CE1 1 1
23 34292 1 1 82 PHE CE2 C -7.510 -2.210 -0.143 1.00 . A A . 73 PHE CE2 1 1
23 34293 1 1 82 PHE CG C -8.765 -2.735 1.843 1.00 . A A . 73 PHE CG 1 1
23 34294 1 1 82 PHE CZ C -7.558 -0.885 0.156 1.00 . A A . 73 PHE CZ 1 1
23 34295 1 1 82 PHE H H -11.429 -3.513 0.564 1.00 . A A . 73 PHE H 1 1
23 34296 1 1 82 PHE HA H -11.376 -4.710 3.144 1.00 . A A . 73 PHE HA 1 1
23 34297 1 1 82 PHE HB2 H -9.267 -3.435 3.801 1.00 . A A . 73 PHE HB2 1 1
23 34298 1 1 82 PHE HB3 H -8.948 -4.723 2.634 1.00 . A A . 73 PHE HB3 1 1
23 34299 1 1 82 PHE HD1 H -9.324 -1.073 3.044 1.00 . A A . 73 PHE HD1 1 1
23 34300 1 1 82 PHE HD2 H -8.087 -4.218 0.478 1.00 . A A . 73 PHE HD2 1 1
23 34301 1 1 82 PHE HE1 H -8.235 0.599 1.520 1.00 . A A . 73 PHE HE1 1 1
23 34302 1 1 82 PHE HE2 H -6.999 -2.548 -1.045 1.00 . A A . 73 PHE HE2 1 1
23 34303 1 1 82 PHE HZ H -7.085 -0.159 -0.505 1.00 . A A . 73 PHE HZ 1 1
23 34304 1 1 82 PHE N N -11.121 -4.262 1.151 1.00 . A A . 73 PHE N 1 1
23 34305 1 1 82 PHE O O -12.322 -2.021 2.037 1.00 . A A . 73 PHE O 1 1
23 34306 1 1 83 GLU C C -11.014 0.259 4.410 1.00 . A A . 74 GLU C 1 1
23 34307 1 1 83 GLU CA C -12.012 -0.891 4.558 1.00 . A A . 74 GLU CA 1 1
23 34308 1 1 83 GLU CB C -12.502 -1.010 6.004 1.00 . A A . 74 GLU CB 1 1
23 34309 1 1 83 GLU CD C -11.640 -1.166 8.369 1.00 . A A . 74 GLU CD 1 1
23 34310 1 1 83 GLU CG C -11.402 -1.565 6.910 1.00 . A A . 74 GLU CG 1 1
23 34311 1 1 83 GLU H H -10.849 -2.604 4.784 1.00 . A A . 74 GLU H 1 1
23 34312 1 1 83 GLU HA H -12.868 -0.725 3.905 1.00 . A A . 74 GLU HA 1 1
23 34313 1 1 83 GLU HB2 H -12.788 -0.021 6.362 1.00 . A A . 74 GLU HB2 1 1
23 34314 1 1 83 GLU HB3 H -13.374 -1.663 6.042 1.00 . A A . 74 GLU HB3 1 1
23 34315 1 1 83 GLU HE2 H -12.828 -1.203 9.786 1.00 . A A . 74 GLU HE2 1 1
23 34316 1 1 83 GLU HG2 H -11.400 -2.653 6.838 1.00 . A A . 74 GLU HG2 1 1
23 34317 1 1 83 GLU HG3 H -10.431 -1.193 6.581 1.00 . A A . 74 GLU HG3 1 1
23 34318 1 1 83 GLU N N -11.416 -2.136 4.106 1.00 . A A . 74 GLU N 1 1
23 34319 1 1 83 GLU O O -9.954 0.250 5.034 1.00 . A A . 74 GLU O 1 1
23 34320 1 1 83 GLU OE1 O -10.717 -0.554 8.947 1.00 . A A . 74 GLU OE1 1 1
23 34321 1 1 83 GLU OE2 O -12.740 -1.481 8.871 1.00 . A A . 74 GLU OE2 1 1
23 34322 1 1 84 GLY C C -11.187 3.655 3.888 1.00 . A A . 75 GLY C 1 1
23 34323 1 1 84 GLY CA C -10.542 2.378 3.344 1.00 . A A . 75 GLY CA 1 1
23 34324 1 1 84 GLY H H -12.254 1.223 3.079 1.00 . A A . 75 GLY H 1 1
23 34325 1 1 84 GLY HA2 H -9.573 2.226 3.820 1.00 . A A . 75 GLY HA2 1 1
23 34326 1 1 84 GLY HA3 H -10.359 2.486 2.276 1.00 . A A . 75 GLY HA3 1 1
23 34327 1 1 84 GLY N N -11.390 1.223 3.583 1.00 . A A . 75 GLY N 1 1
23 34328 1 1 84 GLY O O -12.410 3.737 3.997 1.00 . A A . 75 GLY O 1 1
23 34329 1 1 85 PHE C C -9.925 7.040 4.276 1.00 . A A . 76 PHE C 1 1
23 34330 1 1 85 PHE CA C -10.811 5.884 4.746 1.00 . A A . 76 PHE CA 1 1
23 34331 1 1 85 PHE CB C -10.735 5.788 6.271 1.00 . A A . 76 PHE CB 1 1
23 34332 1 1 85 PHE CD1 C -11.999 7.879 6.816 1.00 . A A . 76 PHE CD1 1 1
23 34333 1 1 85 PHE CD2 C -12.696 5.870 7.826 1.00 . A A . 76 PHE CD2 1 1
23 34334 1 1 85 PHE CE1 C -13.034 8.578 7.491 1.00 . A A . 76 PHE CE1 1 1
23 34335 1 1 85 PHE CE2 C -13.732 6.567 8.500 1.00 . A A . 76 PHE CE2 1 1
23 34336 1 1 85 PHE CG C -11.851 6.540 6.998 1.00 . A A . 76 PHE CG 1 1
23 34337 1 1 85 PHE CZ C -13.880 7.907 8.319 1.00 . A A . 76 PHE CZ 1 1
23 34338 1 1 85 PHE H H -9.345 4.541 4.125 1.00 . A A . 76 PHE H 1 1
23 34339 1 1 85 PHE HA H -11.825 6.032 4.374 1.00 . A A . 76 PHE HA 1 1
23 34340 1 1 85 PHE HB2 H -10.792 4.736 6.552 1.00 . A A . 76 PHE HB2 1 1
23 34341 1 1 85 PHE HB3 H -9.773 6.178 6.602 1.00 . A A . 76 PHE HB3 1 1
23 34342 1 1 85 PHE HD1 H -11.321 8.417 6.152 1.00 . A A . 76 PHE HD1 1 1
23 34343 1 1 85 PHE HD2 H -12.578 4.795 7.972 1.00 . A A . 76 PHE HD2 1 1
23 34344 1 1 85 PHE HE1 H -13.153 9.652 7.345 1.00 . A A . 76 PHE HE1 1 1
23 34345 1 1 85 PHE HE2 H -14.410 6.030 9.164 1.00 . A A . 76 PHE HE2 1 1
23 34346 1 1 85 PHE HZ H -14.675 8.443 8.837 1.00 . A A . 76 PHE HZ 1 1
23 34347 1 1 85 PHE N N -10.338 4.617 4.216 1.00 . A A . 76 PHE N 1 1
23 34348 1 1 85 PHE O O -8.707 6.894 4.182 1.00 . A A . 76 PHE O 1 1
23 34349 1 1 86 LEU C C -8.803 9.728 4.570 1.00 . A A . 77 LEU C 1 1
23 34350 1 1 86 LEU CA C -9.857 9.341 3.532 1.00 . A A . 77 LEU CA 1 1
23 34351 1 1 86 LEU CB C -10.840 10.466 3.203 1.00 . A A . 77 LEU CB 1 1
23 34352 1 1 86 LEU CD1 C -12.315 9.167 1.622 1.00 . A A . 77 LEU CD1 1 1
23 34353 1 1 86 LEU CD2 C -12.256 11.702 1.522 1.00 . A A . 77 LEU CD2 1 1
23 34354 1 1 86 LEU CG C -11.462 10.425 1.806 1.00 . A A . 77 LEU CG 1 1
23 34355 1 1 86 LEU H H -11.562 8.270 4.069 1.00 . A A . 77 LEU H 1 1
23 34356 1 1 86 LEU HA H -9.349 9.075 2.605 1.00 . A A . 77 LEU HA 1 1
23 34357 1 1 86 LEU HB2 H -11.653 10.415 3.928 1.00 . A A . 77 LEU HB2 1 1
23 34358 1 1 86 LEU HB3 H -10.322 11.418 3.320 1.00 . A A . 77 LEU HB3 1 1
23 34359 1 1 86 LEU HD11 H -12.573 9.054 0.570 1.00 . A A . 77 LEU HD11 1 1
23 34360 1 1 86 LEU HD12 H -11.751 8.296 1.954 1.00 . A A . 77 LEU HD12 1 1
23 34361 1 1 86 LEU HD13 H -13.227 9.257 2.213 1.00 . A A . 77 LEU HD13 1 1
23 34362 1 1 86 LEU HD21 H -11.582 12.475 1.153 1.00 . A A . 77 LEU HD21 1 1
23 34363 1 1 86 LEU HD22 H -13.019 11.496 0.770 1.00 . A A . 77 LEU HD22 1 1
23 34364 1 1 86 LEU HD23 H -12.734 12.045 2.440 1.00 . A A . 77 LEU HD23 1 1
23 34365 1 1 86 LEU HG H -10.657 10.377 1.073 1.00 . A A . 77 LEU HG 1 1
23 34366 1 1 86 LEU N N -10.571 8.161 3.991 1.00 . A A . 77 LEU N 1 1
23 34367 1 1 86 LEU O O -7.608 9.726 4.277 1.00 . A A . 77 LEU O 1 1
23 34368 1 1 87 PHE C C -9.122 11.336 7.853 1.00 . A A . 78 PHE C 1 1
23 34369 1 1 87 PHE CA C -8.396 10.442 6.845 1.00 . A A . 78 PHE CA 1 1
23 34370 1 1 87 PHE CB C -7.244 11.231 6.219 1.00 . A A . 78 PHE CB 1 1
23 34371 1 1 87 PHE CD1 C -5.909 11.930 8.218 1.00 . A A . 78 PHE CD1 1 1
23 34372 1 1 87 PHE CD2 C -6.858 13.617 6.876 1.00 . A A . 78 PHE CD2 1 1
23 34373 1 1 87 PHE CE1 C -5.355 12.920 9.072 1.00 . A A . 78 PHE CE1 1 1
23 34374 1 1 87 PHE CE2 C -6.305 14.608 7.730 1.00 . A A . 78 PHE CE2 1 1
23 34375 1 1 87 PHE CG C -6.649 12.298 7.138 1.00 . A A . 78 PHE CG 1 1
23 34376 1 1 87 PHE CZ C -5.565 14.238 8.810 1.00 . A A . 78 PHE CZ 1 1
23 34377 1 1 87 PHE H H -10.256 10.052 5.992 1.00 . A A . 78 PHE H 1 1
23 34378 1 1 87 PHE HA H -8.070 9.529 7.341 1.00 . A A . 78 PHE HA 1 1
23 34379 1 1 87 PHE HB2 H -6.454 10.529 5.952 1.00 . A A . 78 PHE HB2 1 1
23 34380 1 1 87 PHE HB3 H -7.600 11.710 5.306 1.00 . A A . 78 PHE HB3 1 1
23 34381 1 1 87 PHE HD1 H -5.740 10.873 8.428 1.00 . A A . 78 PHE HD1 1 1
23 34382 1 1 87 PHE HD2 H -7.451 13.913 6.011 1.00 . A A . 78 PHE HD2 1 1
23 34383 1 1 87 PHE HE1 H -4.762 12.625 9.938 1.00 . A A . 78 PHE HE1 1 1
23 34384 1 1 87 PHE HE2 H -6.473 15.663 7.520 1.00 . A A . 78 PHE HE2 1 1
23 34385 1 1 87 PHE HZ H -5.140 14.999 9.465 1.00 . A A . 78 PHE HZ 1 1
23 34386 1 1 87 PHE N N -9.283 10.053 5.762 1.00 . A A . 78 PHE N 1 1
23 34387 1 1 87 PHE O O -8.768 11.363 9.031 1.00 . A A . 78 PHE O 1 1
23 34388 1 1 88 ASP C C -11.896 13.712 7.328 1.00 . A A . 79 ASP C 1 1
23 34389 1 1 88 ASP CA C -10.901 12.938 8.195 1.00 . A A . 79 ASP CA 1 1
23 34390 1 1 88 ASP CB C -10.001 13.953 8.903 1.00 . A A . 79 ASP CB 1 1
23 34391 1 1 88 ASP CG C -10.471 14.374 10.297 1.00 . A A . 79 ASP CG 1 1
23 34392 1 1 88 ASP H H -10.404 12.018 6.394 1.00 . A A . 79 ASP H 1 1
23 34393 1 1 88 ASP HA H -11.394 12.290 8.919 1.00 . A A . 79 ASP HA 1 1
23 34394 1 1 88 ASP HB2 H -9.011 13.509 9.004 1.00 . A A . 79 ASP HB2 1 1
23 34395 1 1 88 ASP HB3 H -9.921 14.843 8.279 1.00 . A A . 79 ASP HB3 1 1
23 34396 1 1 88 ASP HD2 H -10.039 15.302 11.836 1.00 . A A . 79 ASP HD2 1 1
23 34397 1 1 88 ASP N N -10.123 12.046 7.353 1.00 . A A . 79 ASP N 1 1
23 34398 1 1 88 ASP O O -11.847 14.940 7.267 1.00 . A A . 79 ASP O 1 1
23 34399 1 1 88 ASP OD1 O -11.605 13.987 10.653 1.00 . A A . 79 ASP OD1 1 1
23 34400 1 1 88 ASP OD2 O -9.686 15.072 10.973 1.00 . A A . 79 ASP OD2 1 1
23 34401 1 1 89 GLY C C -14.781 12.515 5.331 1.00 . A A . 80 GLY C 1 1
23 34402 1 1 89 GLY CA C -13.780 13.563 5.819 1.00 . A A . 80 GLY CA 1 1
23 34403 1 1 89 GLY H H -12.808 11.965 6.735 1.00 . A A . 80 GLY H 1 1
23 34404 1 1 89 GLY HA2 H -14.305 14.349 6.361 1.00 . A A . 80 GLY HA2 1 1
23 34405 1 1 89 GLY HA3 H -13.295 14.034 4.963 1.00 . A A . 80 GLY HA3 1 1
23 34406 1 1 89 GLY N N -12.775 12.963 6.679 1.00 . A A . 80 GLY N 1 1
23 34407 1 1 89 GLY O O -15.974 12.609 5.619 1.00 . A A . 80 GLY O 1 1
23 34408 1 1 90 THR C C -14.420 9.117 4.274 1.00 . A A . 81 THR C 1 1
23 34409 1 1 90 THR CA C -15.095 10.474 4.071 1.00 . A A . 81 THR CA 1 1
23 34410 1 1 90 THR CB C -15.394 10.793 2.604 1.00 . A A . 81 THR CB 1 1
23 34411 1 1 90 THR CG2 C -16.217 9.697 1.924 1.00 . A A . 81 THR CG2 1 1
23 34412 1 1 90 THR H H -13.290 11.469 4.371 1.00 . A A . 81 THR H 1 1
23 34413 1 1 90 THR HA H -16.028 10.454 4.636 1.00 . A A . 81 THR HA 1 1
23 34414 1 1 90 THR HB H -14.474 10.987 2.054 1.00 . A A . 81 THR HB 1 1
23 34415 1 1 90 THR HG1 H -15.760 12.760 2.634 1.00 . A A . 81 THR HG1 1 1
23 34416 1 1 90 THR HG21 H -16.600 10.068 0.973 1.00 . A A . 81 THR HG21 1 1
23 34417 1 1 90 THR HG22 H -15.586 8.827 1.746 1.00 . A A . 81 THR HG22 1 1
23 34418 1 1 90 THR HG23 H -17.051 9.416 2.567 1.00 . A A . 81 THR HG23 1 1
23 34419 1 1 90 THR N N -14.261 11.539 4.601 1.00 . A A . 81 THR N 1 1
23 34420 1 1 90 THR O O -13.259 9.051 4.675 1.00 . A A . 81 THR O 1 1
23 34421 1 1 90 THR OG1 O -16.280 11.907 2.664 1.00 . A A . 81 THR OG1 1 1
23 34422 1 1 91 ARG C C -15.486 5.742 3.282 1.00 . A A . 82 ARG C 1 1
23 34423 1 1 91 ARG CA C -14.663 6.715 4.131 1.00 . A A . 82 ARG CA 1 1
23 34424 1 1 91 ARG CB C -14.703 6.264 5.593 1.00 . A A . 82 ARG CB 1 1
23 34425 1 1 91 ARG CD C -16.367 5.173 7.142 1.00 . A A . 82 ARG CD 1 1
23 34426 1 1 91 ARG CG C -16.131 6.305 6.139 1.00 . A A . 82 ARG CG 1 1
23 34427 1 1 91 ARG CZ C -18.290 4.529 8.588 1.00 . A A . 82 ARG CZ 1 1
23 34428 1 1 91 ARG H H -16.118 8.129 3.659 1.00 . A A . 82 ARG H 1 1
23 34429 1 1 91 ARG HA H -13.633 6.767 3.778 1.00 . A A . 82 ARG HA 1 1
23 34430 1 1 91 ARG HB2 H -14.331 5.241 5.657 1.00 . A A . 82 ARG HB2 1 1
23 34431 1 1 91 ARG HB3 H -14.062 6.909 6.193 1.00 . A A . 82 ARG HB3 1 1
23 34432 1 1 91 ARG HD2 H -16.524 4.241 6.599 1.00 . A A . 82 ARG HD2 1 1
23 34433 1 1 91 ARG HD3 H -15.494 5.057 7.785 1.00 . A A . 82 ARG HD3 1 1
23 34434 1 1 91 ARG HE H -17.847 6.419 8.056 1.00 . A A . 82 ARG HE 1 1
23 34435 1 1 91 ARG HG2 H -16.288 7.259 6.643 1.00 . A A . 82 ARG HG2 1 1
23 34436 1 1 91 ARG HG3 H -16.843 6.221 5.318 1.00 . A A . 82 ARG HG3 1 1
23 34437 1 1 91 ARG HH11 H -17.149 2.971 7.952 1.00 . A A . 82 ARG HH11 1 1
23 34438 1 1 91 ARG HH12 H -18.490 2.540 8.959 1.00 . A A . 82 ARG HH12 1 1
23 34439 1 1 91 ARG HH21 H -19.616 5.850 9.385 1.00 . A A . 82 ARG HH21 1 1
23 34440 1 1 91 ARG HH22 H -19.904 4.188 9.780 1.00 . A A . 82 ARG HH22 1 1
23 34441 1 1 91 ARG N N -15.176 8.067 3.986 1.00 . A A . 82 ARG N 1 1
23 34442 1 1 91 ARG NE N -17.563 5.464 7.962 1.00 . A A . 82 ARG NE 1 1
23 34443 1 1 91 ARG NH1 N -17.947 3.237 8.492 1.00 . A A . 82 ARG NH1 1 1
23 34444 1 1 91 ARG NH2 N -19.360 4.886 9.312 1.00 . A A . 82 ARG NH2 1 1
23 34445 1 1 91 ARG O O -16.680 5.951 3.074 1.00 . A A . 82 ARG O 1 1
23 34446 1 1 92 TRP C C -15.935 2.565 2.913 1.00 . A A . 83 TRP C 1 1
23 34447 1 1 92 TRP CA C -15.467 3.695 1.994 1.00 . A A . 83 TRP CA 1 1
23 34448 1 1 92 TRP CB C -14.540 3.212 0.877 1.00 . A A . 83 TRP CB 1 1
23 34449 1 1 92 TRP CD1 C -13.242 4.967 -0.500 1.00 . A A . 83 TRP CD1 1 1
23 34450 1 1 92 TRP CD2 C -15.291 4.602 -1.257 1.00 . A A . 83 TRP CD2 1 1
23 34451 1 1 92 TRP CE2 C -14.712 5.551 -2.075 1.00 . A A . 83 TRP CE2 1 1
23 34452 1 1 92 TRP CE3 C -16.605 4.149 -1.477 1.00 . A A . 83 TRP CE3 1 1
23 34453 1 1 92 TRP CG C -14.333 4.232 -0.244 1.00 . A A . 83 TRP CG 1 1
23 34454 1 1 92 TRP CH2 C -16.681 5.694 -3.403 1.00 . A A . 83 TRP CH2 1 1
23 34455 1 1 92 TRP CZ2 C -15.372 6.129 -3.167 1.00 . A A . 83 TRP CZ2 1 1
23 34456 1 1 92 TRP CZ3 C -17.251 4.736 -2.571 1.00 . A A . 83 TRP CZ3 1 1
23 34457 1 1 92 TRP H H -13.842 4.537 2.989 1.00 . A A . 83 TRP H 1 1
23 34458 1 1 92 TRP HA H -16.326 4.164 1.514 1.00 . A A . 83 TRP HA 1 1
23 34459 1 1 92 TRP HB2 H -13.569 2.978 1.313 1.00 . A A . 83 TRP HB2 1 1
23 34460 1 1 92 TRP HB3 H -14.949 2.296 0.450 1.00 . A A . 83 TRP HB3 1 1
23 34461 1 1 92 TRP HD1 H -12.324 4.927 0.087 1.00 . A A . 83 TRP HD1 1 1
23 34462 1 1 92 TRP HE1 H -12.698 6.474 -2.018 1.00 . A A . 83 TRP HE1 1 1
23 34463 1 1 92 TRP HE3 H -17.084 3.401 -0.846 1.00 . A A . 83 TRP HE3 1 1
23 34464 1 1 92 TRP HH2 H -17.251 6.103 -4.237 1.00 . A A . 83 TRP HH2 1 1
23 34465 1 1 92 TRP HZ2 H -14.892 6.877 -3.797 1.00 . A A . 83 TRP HZ2 1 1
23 34466 1 1 92 TRP HZ3 H -18.272 4.421 -2.786 1.00 . A A . 83 TRP HZ3 1 1
23 34467 1 1 92 TRP N N -14.814 4.700 2.815 1.00 . A A . 83 TRP N 1 1
23 34468 1 1 92 TRP NE1 N -13.426 5.780 -1.599 1.00 . A A . 83 TRP NE1 1 1
23 34469 1 1 92 TRP O O -17.125 2.447 3.202 1.00 . A A . 83 TRP O 1 1
23 34470 1 1 93 GLY C C -15.719 -0.579 3.429 1.00 . A A . 84 GLY C 1 1
23 34471 1 1 93 GLY CA C -15.273 0.647 4.230 1.00 . A A . 84 GLY CA 1 1
23 34472 1 1 93 GLY H H -14.009 1.866 3.110 1.00 . A A . 84 GLY H 1 1
23 34473 1 1 93 GLY HA2 H -14.391 0.398 4.820 1.00 . A A . 84 GLY HA2 1 1
23 34474 1 1 93 GLY HA3 H -16.057 0.932 4.931 1.00 . A A . 84 GLY HA3 1 1
23 34475 1 1 93 GLY N N -14.974 1.763 3.348 1.00 . A A . 84 GLY N 1 1
23 34476 1 1 93 GLY O O -16.425 -0.450 2.430 1.00 . A A . 84 GLY O 1 1
23 34477 1 1 94 THR C C -16.049 -2.728 1.789 1.00 . A A . 85 THR C 1 1
23 34478 1 1 94 THR CA C -15.631 -2.989 3.238 1.00 . A A . 85 THR CA 1 1
23 34479 1 1 94 THR CB C -16.716 -3.678 4.068 1.00 . A A . 85 THR CB 1 1
23 34480 1 1 94 THR CG2 C -17.684 -4.493 3.207 1.00 . A A . 85 THR CG2 1 1
23 34481 1 1 94 THR H H -14.711 -1.837 4.710 1.00 . A A . 85 THR H 1 1
23 34482 1 1 94 THR HA H -14.742 -3.618 3.206 1.00 . A A . 85 THR HA 1 1
23 34483 1 1 94 THR HB H -17.254 -2.956 4.682 1.00 . A A . 85 THR HB 1 1
23 34484 1 1 94 THR HG1 H -16.648 -5.315 5.218 1.00 . A A . 85 THR HG1 1 1
23 34485 1 1 94 THR HG21 H -17.175 -4.820 2.300 1.00 . A A . 85 THR HG21 1 1
23 34486 1 1 94 THR HG22 H -18.023 -5.363 3.768 1.00 . A A . 85 THR HG22 1 1
23 34487 1 1 94 THR HG23 H -18.540 -3.874 2.940 1.00 . A A . 85 THR HG23 1 1
23 34488 1 1 94 THR N N -15.286 -1.741 3.897 1.00 . A A . 85 THR N 1 1
23 34489 1 1 94 THR O O -17.239 -2.688 1.480 1.00 . A A . 85 THR O 1 1
23 34490 1 1 94 THR OG1 O -16.006 -4.661 4.818 1.00 . A A . 85 THR OG1 1 1
23 34491 1 1 95 VAL C C -14.140 -2.870 -1.297 1.00 . A A . 86 VAL C 1 1
23 34492 1 1 95 VAL CA C -15.295 -2.303 -0.469 1.00 . A A . 86 VAL CA 1 1
23 34493 1 1 95 VAL CB C -15.518 -0.807 -0.699 1.00 . A A . 86 VAL CB 1 1
23 34494 1 1 95 VAL CG1 C -14.213 -0.113 -1.096 1.00 . A A . 86 VAL CG1 1 1
23 34495 1 1 95 VAL CG2 C -16.606 -0.569 -1.747 1.00 . A A . 86 VAL CG2 1 1
23 34496 1 1 95 VAL H H -14.081 -2.592 1.199 1.00 . A A . 86 VAL H 1 1
23 34497 1 1 95 VAL HA H -16.212 -2.827 -0.742 1.00 . A A . 86 VAL HA 1 1
23 34498 1 1 95 VAL HB H -15.857 -0.371 0.241 1.00 . A A . 86 VAL HB 1 1
23 34499 1 1 95 VAL HG11 H -13.470 -0.262 -0.313 1.00 . A A . 86 VAL HG11 1 1
23 34500 1 1 95 VAL HG12 H -13.846 -0.537 -2.031 1.00 . A A . 86 VAL HG12 1 1
23 34501 1 1 95 VAL HG13 H -14.395 0.953 -1.228 1.00 . A A . 86 VAL HG13 1 1
23 34502 1 1 95 VAL HG21 H -17.189 -1.481 -1.880 1.00 . A A . 86 VAL HG21 1 1
23 34503 1 1 95 VAL HG22 H -17.263 0.235 -1.413 1.00 . A A . 86 VAL HG22 1 1
23 34504 1 1 95 VAL HG23 H -16.146 -0.291 -2.695 1.00 . A A . 86 VAL HG23 1 1
23 34505 1 1 95 VAL N N -15.046 -2.559 0.939 1.00 . A A . 86 VAL N 1 1
23 34506 1 1 95 VAL O O -13.019 -2.989 -0.805 1.00 . A A . 86 VAL O 1 1
23 34507 1 1 96 ASP C C -12.578 -2.621 -3.979 1.00 . A A . 87 ASP C 1 1
23 34508 1 1 96 ASP CA C -13.455 -3.754 -3.442 1.00 . A A . 87 ASP CA 1 1
23 34509 1 1 96 ASP CB C -14.114 -4.449 -4.635 1.00 . A A . 87 ASP CB 1 1
23 34510 1 1 96 ASP CG C -15.347 -3.739 -5.196 1.00 . A A . 87 ASP CG 1 1
23 34511 1 1 96 ASP H H -15.367 -3.103 -2.934 1.00 . A A . 87 ASP H 1 1
23 34512 1 1 96 ASP HA H -12.891 -4.468 -2.842 1.00 . A A . 87 ASP HA 1 1
23 34513 1 1 96 ASP HB2 H -13.375 -4.518 -5.433 1.00 . A A . 87 ASP HB2 1 1
23 34514 1 1 96 ASP HB3 H -14.397 -5.457 -4.337 1.00 . A A . 87 ASP HB3 1 1
23 34515 1 1 96 ASP HD2 H -16.937 -3.944 -6.117 1.00 . A A . 87 ASP HD2 1 1
23 34516 1 1 96 ASP N N -14.453 -3.203 -2.541 1.00 . A A . 87 ASP N 1 1
23 34517 1 1 96 ASP O O -13.049 -1.769 -4.731 1.00 . A A . 87 ASP O 1 1
23 34518 1 1 96 ASP OD1 O -15.421 -2.504 -5.018 1.00 . A A . 87 ASP OD1 1 1
23 34519 1 1 96 ASP OD2 O -16.188 -4.447 -5.790 1.00 . A A . 87 ASP OD2 1 1
23 34520 1 1 97 CYS C C -10.190 -1.756 -5.518 1.00 . A A . 88 CYS C 1 1
23 34521 1 1 97 CYS CA C -10.371 -1.633 -4.003 1.00 . A A . 88 CYS CA 1 1
23 34522 1 1 97 CYS CB C -9.039 -1.750 -3.258 1.00 . A A . 88 CYS CB 1 1
23 34523 1 1 97 CYS H H -10.942 -3.343 -2.960 1.00 . A A . 88 CYS H 1 1
23 34524 1 1 97 CYS HA H -10.805 -0.667 -3.742 1.00 . A A . 88 CYS HA 1 1
23 34525 1 1 97 CYS HB2 H -8.631 -0.745 -3.157 1.00 . A A . 88 CYS HB2 1 1
23 34526 1 1 97 CYS HB3 H -9.228 -2.153 -2.264 1.00 . A A . 88 CYS HB3 1 1
23 34527 1 1 97 CYS N N -11.317 -2.647 -3.572 1.00 . A A . 88 CYS N 1 1
23 34528 1 1 97 CYS O O -9.848 -0.782 -6.186 1.00 . A A . 88 CYS O 1 1
23 34529 1 1 97 CYS SG S -7.786 -2.794 -4.087 1.00 . A A . 88 CYS SG 1 1
23 34530 1 1 98 THR C C -11.072 -2.179 -8.245 1.00 . A A . 89 THR C 1 1
23 34531 1 1 98 THR CA C -10.300 -3.223 -7.437 1.00 . A A . 89 THR CA 1 1
23 34532 1 1 98 THR CB C -10.763 -4.658 -7.697 1.00 . A A . 89 THR CB 1 1
23 34533 1 1 98 THR CG2 C -10.493 -5.585 -6.510 1.00 . A A . 89 THR CG2 1 1
23 34534 1 1 98 THR H H -10.710 -3.747 -5.462 1.00 . A A . 89 THR H 1 1
23 34535 1 1 98 THR HA H -9.249 -3.125 -7.708 1.00 . A A . 89 THR HA 1 1
23 34536 1 1 98 THR HB H -10.314 -5.052 -8.609 1.00 . A A . 89 THR HB 1 1
23 34537 1 1 98 THR HG1 H -12.558 -5.297 -8.309 1.00 . A A . 89 THR HG1 1 1
23 34538 1 1 98 THR HG21 H -11.344 -5.561 -5.830 1.00 . A A . 89 THR HG21 1 1
23 34539 1 1 98 THR HG22 H -10.344 -6.603 -6.870 1.00 . A A . 89 THR HG22 1 1
23 34540 1 1 98 THR HG23 H -9.599 -5.251 -5.984 1.00 . A A . 89 THR HG23 1 1
23 34541 1 1 98 THR N N -10.431 -2.960 -6.014 1.00 . A A . 89 THR N 1 1
23 34542 1 1 98 THR O O -10.790 -1.968 -9.424 1.00 . A A . 89 THR O 1 1
23 34543 1 1 98 THR OG1 O -12.184 -4.560 -7.746 1.00 . A A . 89 THR OG1 1 1
23 34544 1 1 99 THR C C -12.056 0.765 -8.371 1.00 . A A . 90 THR C 1 1
23 34545 1 1 99 THR CA C -12.847 -0.536 -8.222 1.00 . A A . 90 THR CA 1 1
23 34546 1 1 99 THR CB C -14.131 -0.375 -7.406 1.00 . A A . 90 THR CB 1 1
23 34547 1 1 99 THR CG2 C -14.624 1.072 -7.368 1.00 . A A . 90 THR CG2 1 1
23 34548 1 1 99 THR H H -12.255 -1.730 -6.621 1.00 . A A . 90 THR H 1 1
23 34549 1 1 99 THR HA H -13.094 -0.878 -9.226 1.00 . A A . 90 THR HA 1 1
23 34550 1 1 99 THR HB H -14.004 -0.770 -6.398 1.00 . A A . 90 THR HB 1 1
23 34551 1 1 99 THR HG1 H -16.033 -0.817 -7.849 1.00 . A A . 90 THR HG1 1 1
23 34552 1 1 99 THR HG21 H -13.909 1.686 -6.821 1.00 . A A . 90 THR HG21 1 1
23 34553 1 1 99 THR HG22 H -14.722 1.450 -8.386 1.00 . A A . 90 THR HG22 1 1
23 34554 1 1 99 THR HG23 H -15.594 1.113 -6.870 1.00 . A A . 90 THR HG23 1 1
23 34555 1 1 99 THR N N -12.031 -1.554 -7.579 1.00 . A A . 90 THR N 1 1
23 34556 1 1 99 THR O O -12.365 1.588 -9.231 1.00 . A A . 90 THR O 1 1
23 34557 1 1 99 THR OG1 O -15.118 -1.058 -8.175 1.00 . A A . 90 THR OG1 1 1
23 34558 1 1 100 ALA C C -8.741 1.677 -7.550 1.00 . A A . 91 ALA C 1 1
23 34559 1 1 100 ALA CA C -10.213 2.097 -7.549 1.00 . A A . 91 ALA CA 1 1
23 34560 1 1 100 ALA CB C -10.562 2.996 -6.361 1.00 . A A . 91 ALA CB 1 1
23 34561 1 1 100 ALA H H -10.805 0.236 -6.825 1.00 . A A . 91 ALA H 1 1
23 34562 1 1 100 ALA HA H -10.429 2.635 -8.472 1.00 . A A . 91 ALA HA 1 1
23 34563 1 1 100 ALA HB1 H -11.495 2.657 -5.911 1.00 . A A . 91 ALA HB1 1 1
23 34564 1 1 100 ALA HB2 H -9.763 2.948 -5.621 1.00 . A A . 91 ALA HB2 1 1
23 34565 1 1 100 ALA HB3 H -10.677 4.024 -6.705 1.00 . A A . 91 ALA HB3 1 1
23 34566 1 1 100 ALA N N -11.050 0.910 -7.521 1.00 . A A . 91 ALA N 1 1
23 34567 1 1 100 ALA O O -7.863 2.481 -7.238 1.00 . A A . 91 ALA O 1 1
23 34568 1 1 101 ALA C C -6.328 0.533 -6.846 1.00 . A A . 92 ALA C 1 1
23 34569 1 1 101 ALA CA C -7.168 -0.115 -7.949 1.00 . A A . 92 ALA CA 1 1
23 34570 1 1 101 ALA CB C -6.575 0.111 -9.341 1.00 . A A . 92 ALA CB 1 1
23 34571 1 1 101 ALA H H -9.237 -0.226 -8.155 1.00 . A A . 92 ALA H 1 1
23 34572 1 1 101 ALA HA H -7.230 -1.187 -7.764 1.00 . A A . 92 ALA HA 1 1
23 34573 1 1 101 ALA HB1 H -7.366 0.414 -10.028 1.00 . A A . 92 ALA HB1 1 1
23 34574 1 1 101 ALA HB2 H -5.819 0.895 -9.291 1.00 . A A . 92 ALA HB2 1 1
23 34575 1 1 101 ALA HB3 H -6.118 -0.812 -9.696 1.00 . A A . 92 ALA HB3 1 1
23 34576 1 1 101 ALA N N -8.517 0.421 -7.903 1.00 . A A . 92 ALA N 1 1
23 34577 1 1 101 ALA O O -5.575 1.470 -7.103 1.00 . A A . 92 ALA O 1 1
23 34578 1 1 102 CYS C C -4.263 0.499 -4.830 1.00 . A A . 93 CYS C 1 1
23 34579 1 1 102 CYS CA C -5.755 0.525 -4.496 1.00 . A A . 93 CYS CA 1 1
23 34580 1 1 102 CYS CB C -6.068 -0.261 -3.221 1.00 . A A . 93 CYS CB 1 1
23 34581 1 1 102 CYS H H -7.104 -0.753 -5.438 1.00 . A A . 93 CYS H 1 1
23 34582 1 1 102 CYS HA H -6.099 1.547 -4.340 1.00 . A A . 93 CYS HA 1 1
23 34583 1 1 102 CYS HB2 H -5.261 -0.073 -2.512 1.00 . A A . 93 CYS HB2 1 1
23 34584 1 1 102 CYS HB3 H -7.001 0.114 -2.800 1.00 . A A . 93 CYS HB3 1 1
23 34585 1 1 102 CYS N N -6.489 0.009 -5.639 1.00 . A A . 93 CYS N 1 1
23 34586 1 1 102 CYS O O -3.881 0.176 -5.954 1.00 . A A . 93 CYS O 1 1
23 34587 1 1 102 CYS SG S -6.215 -2.071 -3.452 1.00 . A A . 93 CYS SG 1 1
23 34588 1 1 103 GLN C C -1.320 0.418 -2.721 1.00 . A A . 94 GLN C 1 1
23 34589 1 1 103 GLN CA C -2.017 0.861 -4.009 1.00 . A A . 94 GLN CA 1 1
23 34590 1 1 103 GLN CB C -1.536 2.247 -4.443 1.00 . A A . 94 GLN CB 1 1
23 34591 1 1 103 GLN CD C -3.069 3.887 -3.294 1.00 . A A . 94 GLN CD 1 1
23 34592 1 1 103 GLN CG C -1.674 3.257 -3.303 1.00 . A A . 94 GLN CG 1 1
23 34593 1 1 103 GLN H H -3.778 1.103 -2.923 1.00 . A A . 94 GLN H 1 1
23 34594 1 1 103 GLN HA H -1.812 0.146 -4.806 1.00 . A A . 94 GLN HA 1 1
23 34595 1 1 103 GLN HB2 H -0.487 2.181 -4.729 1.00 . A A . 94 GLN HB2 1 1
23 34596 1 1 103 GLN HB3 H -2.114 2.583 -5.304 1.00 . A A . 94 GLN HB3 1 1
23 34597 1 1 103 GLN HE21 H -2.219 5.650 -2.779 1.00 . A A . 94 GLN HE21 1 1
23 34598 1 1 103 GLN HE22 H -3.943 5.679 -2.948 1.00 . A A . 94 GLN HE22 1 1
23 34599 1 1 103 GLN HG2 H -1.512 2.744 -2.354 1.00 . A A . 94 GLN HG2 1 1
23 34600 1 1 103 GLN HG3 H -0.921 4.037 -3.410 1.00 . A A . 94 GLN HG3 1 1
23 34601 1 1 103 GLN N N -3.459 0.842 -3.835 1.00 . A A . 94 GLN N 1 1
23 34602 1 1 103 GLN NE2 N -3.077 5.179 -2.981 1.00 . A A . 94 GLN NE2 1 1
23 34603 1 1 103 GLN O O -1.785 0.720 -1.624 1.00 . A A . 94 GLN O 1 1
23 34604 1 1 103 GLN OE1 O -4.071 3.240 -3.554 1.00 . A A . 94 GLN OE1 1 1
23 34605 1 1 104 VAL C C 1.970 -0.220 -1.833 1.00 . A A . 95 VAL C 1 1
23 34606 1 1 104 VAL CA C 0.549 -0.782 -1.764 1.00 . A A . 95 VAL CA 1 1
23 34607 1 1 104 VAL CB C 0.512 -2.311 -1.726 1.00 . A A . 95 VAL CB 1 1
23 34608 1 1 104 VAL CG1 C 1.298 -2.908 -2.896 1.00 . A A . 95 VAL CG1 1 1
23 34609 1 1 104 VAL CG2 C 1.033 -2.840 -0.388 1.00 . A A . 95 VAL CG2 1 1
23 34610 1 1 104 VAL H H 0.155 -0.536 -3.794 1.00 . A A . 95 VAL H 1 1
23 34611 1 1 104 VAL HA H 0.069 -0.410 -0.858 1.00 . A A . 95 VAL HA 1 1
23 34612 1 1 104 VAL HB H -0.527 -2.623 -1.827 1.00 . A A . 95 VAL HB 1 1
23 34613 1 1 104 VAL HG11 H 2.338 -3.043 -2.602 1.00 . A A . 95 VAL HG11 1 1
23 34614 1 1 104 VAL HG12 H 0.868 -3.871 -3.168 1.00 . A A . 95 VAL HG12 1 1
23 34615 1 1 104 VAL HG13 H 1.245 -2.232 -3.750 1.00 . A A . 95 VAL HG13 1 1
23 34616 1 1 104 VAL HG21 H 0.261 -3.439 0.092 1.00 . A A . 95 VAL HG21 1 1
23 34617 1 1 104 VAL HG22 H 1.916 -3.457 -0.561 1.00 . A A . 95 VAL HG22 1 1
23 34618 1 1 104 VAL HG23 H 1.296 -2.001 0.256 1.00 . A A . 95 VAL HG23 1 1
23 34619 1 1 104 VAL N N -0.216 -0.294 -2.898 1.00 . A A . 95 VAL N 1 1
23 34620 1 1 104 VAL O O 2.652 -0.368 -2.846 1.00 . A A . 95 VAL O 1 1
23 34621 1 1 105 GLY C C 4.332 0.757 0.708 1.00 . A A . 96 GLY C 1 1
23 34622 1 1 105 GLY CA C 3.705 0.998 -0.666 1.00 . A A . 96 GLY CA 1 1
23 34623 1 1 105 GLY H H 1.816 0.530 0.078 1.00 . A A . 96 GLY H 1 1
23 34624 1 1 105 GLY HA2 H 4.340 0.568 -1.441 1.00 . A A . 96 GLY HA2 1 1
23 34625 1 1 105 GLY HA3 H 3.645 2.069 -0.860 1.00 . A A . 96 GLY HA3 1 1
23 34626 1 1 105 GLY N N 2.376 0.414 -0.742 1.00 . A A . 96 GLY N 1 1
23 34627 1 1 105 GLY O O 3.815 -0.029 1.501 1.00 . A A . 96 GLY O 1 1
23 34628 1 1 106 LEU C C 6.331 2.703 2.829 1.00 . A A . 97 LEU C 1 1
23 34629 1 1 106 LEU CA C 6.142 1.317 2.211 1.00 . A A . 97 LEU CA 1 1
23 34630 1 1 106 LEU CB C 7.450 0.545 2.020 1.00 . A A . 97 LEU CB 1 1
23 34631 1 1 106 LEU CD1 C 8.238 -1.771 1.407 1.00 . A A . 97 LEU CD1 1 1
23 34632 1 1 106 LEU CD2 C 7.859 -1.154 3.839 1.00 . A A . 97 LEU CD2 1 1
23 34633 1 1 106 LEU CG C 7.413 -0.940 2.391 1.00 . A A . 97 LEU CG 1 1
23 34634 1 1 106 LEU H H 5.852 2.082 0.296 1.00 . A A . 97 LEU H 1 1
23 34635 1 1 106 LEU HA H 5.513 0.724 2.876 1.00 . A A . 97 LEU HA 1 1
23 34636 1 1 106 LEU HB2 H 7.722 0.614 0.967 1.00 . A A . 97 LEU HB2 1 1
23 34637 1 1 106 LEU HB3 H 8.224 1.029 2.615 1.00 . A A . 97 LEU HB3 1 1
23 34638 1 1 106 LEU HD11 H 7.570 -2.350 0.771 1.00 . A A . 97 LEU HD11 1 1
23 34639 1 1 106 LEU HD12 H 8.844 -1.107 0.789 1.00 . A A . 97 LEU HD12 1 1
23 34640 1 1 106 LEU HD13 H 8.891 -2.446 1.960 1.00 . A A . 97 LEU HD13 1 1
23 34641 1 1 106 LEU HD21 H 8.899 -1.483 3.852 1.00 . A A . 97 LEU HD21 1 1
23 34642 1 1 106 LEU HD22 H 7.767 -0.217 4.390 1.00 . A A . 97 LEU HD22 1 1
23 34643 1 1 106 LEU HD23 H 7.231 -1.913 4.304 1.00 . A A . 97 LEU HD23 1 1
23 34644 1 1 106 LEU HG H 6.381 -1.284 2.317 1.00 . A A . 97 LEU HG 1 1
23 34645 1 1 106 LEU N N 5.438 1.446 0.947 1.00 . A A . 97 LEU N 1 1
23 34646 1 1 106 LEU O O 6.456 3.695 2.112 1.00 . A A . 97 LEU O 1 1
23 34647 1 1 107 SER C C 7.404 3.754 6.105 1.00 . A A . 98 SER C 1 1
23 34648 1 1 107 SER CA C 6.519 3.977 4.876 1.00 . A A . 98 SER CA 1 1
23 34649 1 1 107 SER CB C 5.168 4.561 5.296 1.00 . A A . 98 SER CB 1 1
23 34650 1 1 107 SER H H 6.244 1.917 4.731 1.00 . A A . 98 SER H 1 1
23 34651 1 1 107 SER HA H 7.004 4.653 4.173 1.00 . A A . 98 SER HA 1 1
23 34652 1 1 107 SER HB2 H 4.402 3.795 5.167 1.00 . A A . 98 SER HB2 1 1
23 34653 1 1 107 SER HB3 H 5.206 4.845 6.348 1.00 . A A . 98 SER HB3 1 1
23 34654 1 1 107 SER HG H 3.822 5.840 4.549 1.00 . A A . 98 SER HG 1 1
23 34655 1 1 107 SER N N 6.347 2.728 4.154 1.00 . A A . 98 SER N 1 1
23 34656 1 1 107 SER O O 7.477 2.643 6.628 1.00 . A A . 98 SER O 1 1
23 34657 1 1 107 SER OG O 4.810 5.695 4.512 1.00 . A A . 98 SER OG 1 1
23 34658 1 1 108 ASP C C 8.218 5.368 8.896 1.00 . A A . 99 ASP C 1 1
23 34659 1 1 108 ASP CA C 8.931 4.763 7.686 1.00 . A A . 99 ASP CA 1 1
23 34660 1 1 108 ASP CB C 10.216 5.558 7.447 1.00 . A A . 99 ASP CB 1 1
23 34661 1 1 108 ASP CG C 10.173 6.513 6.253 1.00 . A A . 99 ASP CG 1 1
23 34662 1 1 108 ASP H H 7.989 5.728 6.099 1.00 . A A . 99 ASP H 1 1
23 34663 1 1 108 ASP HA H 9.152 3.703 7.819 1.00 . A A . 99 ASP HA 1 1
23 34664 1 1 108 ASP HB2 H 10.416 6.148 8.342 1.00 . A A . 99 ASP HB2 1 1
23 34665 1 1 108 ASP HB3 H 11.038 4.856 7.302 1.00 . A A . 99 ASP HB3 1 1
23 34666 1 1 108 ASP HD2 H 11.146 7.292 4.887 1.00 . A A . 99 ASP HD2 1 1
23 34667 1 1 108 ASP N N 8.054 4.827 6.530 1.00 . A A . 99 ASP N 1 1
23 34668 1 1 108 ASP O O 7.093 5.852 8.780 1.00 . A A . 99 ASP O 1 1
23 34669 1 1 108 ASP OD1 O 9.075 7.052 5.997 1.00 . A A . 99 ASP OD1 1 1
23 34670 1 1 108 ASP OD2 O 11.239 6.683 5.623 1.00 . A A . 99 ASP OD2 1 1
23 34671 1 1 109 ALA C C 8.723 7.338 11.381 1.00 . A A . 100 ALA C 1 1
23 34672 1 1 109 ALA CA C 8.348 5.860 11.261 1.00 . A A . 100 ALA CA 1 1
23 34673 1 1 109 ALA CB C 8.846 5.035 12.449 1.00 . A A . 100 ALA CB 1 1
23 34674 1 1 109 ALA H H 9.816 4.926 10.116 1.00 . A A . 100 ALA H 1 1
23 34675 1 1 109 ALA HA H 7.263 5.772 11.202 1.00 . A A . 100 ALA HA 1 1
23 34676 1 1 109 ALA HB1 H 9.801 4.574 12.197 1.00 . A A . 100 ALA HB1 1 1
23 34677 1 1 109 ALA HB2 H 8.973 5.684 13.315 1.00 . A A . 100 ALA HB2 1 1
23 34678 1 1 109 ALA HB3 H 8.118 4.256 12.682 1.00 . A A . 100 ALA HB3 1 1
23 34679 1 1 109 ALA N N 8.902 5.321 10.030 1.00 . A A . 100 ALA N 1 1
23 34680 1 1 109 ALA O O 8.730 7.894 12.477 1.00 . A A . 100 ALA O 1 1
23 34681 1 1 110 ALA C C 8.853 9.972 8.918 1.00 . A A . 101 ALA C 1 1
23 34682 1 1 110 ALA CA C 9.400 9.337 10.198 1.00 . A A . 101 ALA CA 1 1
23 34683 1 1 110 ALA CB C 10.922 9.462 10.307 1.00 . A A . 101 ALA CB 1 1
23 34684 1 1 110 ALA H H 9.017 7.474 9.348 1.00 . A A . 101 ALA H 1 1
23 34685 1 1 110 ALA HA H 8.945 9.825 11.059 1.00 . A A . 101 ALA HA 1 1
23 34686 1 1 110 ALA HB1 H 11.318 9.888 9.386 1.00 . A A . 101 ALA HB1 1 1
23 34687 1 1 110 ALA HB2 H 11.174 10.111 11.146 1.00 . A A . 101 ALA HB2 1 1
23 34688 1 1 110 ALA HB3 H 11.356 8.475 10.468 1.00 . A A . 101 ALA HB3 1 1
23 34689 1 1 110 ALA N N 9.026 7.933 10.235 1.00 . A A . 101 ALA N 1 1
23 34690 1 1 110 ALA O O 8.298 11.069 8.954 1.00 . A A . 101 ALA O 1 1
23 34691 1 1 111 GLY C C 7.057 9.509 6.374 1.00 . A A . 102 GLY C 1 1
23 34692 1 1 111 GLY CA C 8.561 9.737 6.529 1.00 . A A . 102 GLY CA 1 1
23 34693 1 1 111 GLY H H 9.484 8.365 7.797 1.00 . A A . 102 GLY H 1 1
23 34694 1 1 111 GLY HA2 H 8.785 10.798 6.430 1.00 . A A . 102 GLY HA2 1 1
23 34695 1 1 111 GLY HA3 H 9.094 9.222 5.730 1.00 . A A . 102 GLY HA3 1 1
23 34696 1 1 111 GLY N N 9.031 9.256 7.818 1.00 . A A . 102 GLY N 1 1
23 34697 1 1 111 GLY O O 6.313 10.440 6.066 1.00 . A A . 102 GLY O 1 1
23 34698 1 1 112 ASN C C 4.623 8.665 5.311 1.00 . A A . 103 ASN C 1 1
23 34699 1 1 112 ASN CA C 5.249 7.905 6.482 1.00 . A A . 103 ASN CA 1 1
23 34700 1 1 112 ASN CB C 4.481 8.278 7.752 1.00 . A A . 103 ASN CB 1 1
23 34701 1 1 112 ASN CG C 3.271 7.364 7.949 1.00 . A A . 103 ASN CG 1 1
23 34702 1 1 112 ASN H H 7.263 7.516 6.844 1.00 . A A . 103 ASN H 1 1
23 34703 1 1 112 ASN HA H 5.243 6.826 6.330 1.00 . A A . 103 ASN HA 1 1
23 34704 1 1 112 ASN HB2 H 5.145 8.174 8.610 1.00 . A A . 103 ASN HB2 1 1
23 34705 1 1 112 ASN HB3 H 4.152 9.316 7.691 1.00 . A A . 103 ASN HB3 1 1
23 34706 1 1 112 ASN HD21 H 2.109 9.015 8.105 1.00 . A A . 103 ASN HD21 1 1
23 34707 1 1 112 ASN HD22 H 1.274 7.504 8.253 1.00 . A A . 103 ASN HD22 1 1
23 34708 1 1 112 ASN N N 6.652 8.267 6.594 1.00 . A A . 103 ASN N 1 1
23 34709 1 1 112 ASN ND2 N 2.123 8.015 8.116 1.00 . A A . 103 ASN ND2 1 1
23 34710 1 1 112 ASN O O 5.328 9.116 4.410 1.00 . A A . 103 ASN O 1 1
23 34711 1 1 112 ASN OD1 O 3.372 6.149 7.950 1.00 . A A . 103 ASN OD1 1 1
23 34712 1 1 113 GLY C C 2.096 8.508 3.239 1.00 . A A . 104 GLY C 1 1
23 34713 1 1 113 GLY CA C 2.575 9.482 4.316 1.00 . A A . 104 GLY CA 1 1
23 34714 1 1 113 GLY H H 2.737 8.416 6.098 1.00 . A A . 104 GLY H 1 1
23 34715 1 1 113 GLY HA2 H 1.719 10.001 4.749 1.00 . A A . 104 GLY HA2 1 1
23 34716 1 1 113 GLY HA3 H 3.215 10.242 3.867 1.00 . A A . 104 GLY HA3 1 1
23 34717 1 1 113 GLY N N 3.304 8.785 5.362 1.00 . A A . 104 GLY N 1 1
23 34718 1 1 113 GLY O O 2.664 7.430 3.075 1.00 . A A . 104 GLY O 1 1
23 34719 1 1 114 PRO C C 1.360 8.128 0.213 1.00 . A A . 105 PRO C 1 1
23 34720 1 1 114 PRO CA C 0.466 8.111 1.455 1.00 . A A . 105 PRO CA 1 1
23 34721 1 1 114 PRO CB C -0.917 8.689 1.199 1.00 . A A . 105 PRO CB 1 1
23 34722 1 1 114 PRO CD C 0.330 10.205 2.679 1.00 . A A . 105 PRO CD 1 1
23 34723 1 1 114 PRO CG C -0.899 10.090 1.790 1.00 . A A . 105 PRO CG 1 1
23 34724 1 1 114 PRO HA H 0.419 7.156 1.746 1.00 . A A . 105 PRO HA 1 1
23 34725 1 1 114 PRO HB2 H -1.124 8.726 0.130 1.00 . A A . 105 PRO HB2 1 1
23 34726 1 1 114 PRO HB3 H -1.689 8.078 1.668 1.00 . A A . 105 PRO HB3 1 1
23 34727 1 1 114 PRO HD2 H 0.955 11.036 2.355 1.00 . A A . 105 PRO HD2 1 1
23 34728 1 1 114 PRO HD3 H 0.050 10.369 3.720 1.00 . A A . 105 PRO HD3 1 1
23 34729 1 1 114 PRO HG2 H -0.798 10.803 0.972 1.00 . A A . 105 PRO HG2 1 1
23 34730 1 1 114 PRO HG3 H -1.806 10.274 2.366 1.00 . A A . 105 PRO HG3 1 1
23 34731 1 1 114 PRO N N 1.028 8.933 2.512 1.00 . A A . 105 PRO N 1 1
23 34732 1 1 114 PRO O O 1.957 9.152 -0.111 1.00 . A A . 105 PRO O 1 1
23 34733 1 1 115 GLU C C 2.512 5.375 -1.940 1.00 . A A . 106 GLU C 1 1
23 34734 1 1 115 GLU CA C 2.233 6.851 -1.645 1.00 . A A . 106 GLU CA 1 1
23 34735 1 1 115 GLU CB C 3.538 7.638 -1.512 1.00 . A A . 106 GLU CB 1 1
23 34736 1 1 115 GLU CD C 4.413 9.989 -1.781 1.00 . A A . 106 GLU CD 1 1
23 34737 1 1 115 GLU CG C 3.502 8.908 -2.366 1.00 . A A . 106 GLU CG 1 1
23 34738 1 1 115 GLU H H 0.934 6.151 -0.176 1.00 . A A . 106 GLU H 1 1
23 34739 1 1 115 GLU HA H 1.636 7.283 -2.448 1.00 . A A . 106 GLU HA 1 1
23 34740 1 1 115 GLU HB2 H 3.673 7.919 -0.467 1.00 . A A . 106 GLU HB2 1 1
23 34741 1 1 115 GLU HB3 H 4.378 7.014 -1.819 1.00 . A A . 106 GLU HB3 1 1
23 34742 1 1 115 GLU HE2 H 4.548 11.765 -1.286 1.00 . A A . 106 GLU HE2 1 1
23 34743 1 1 115 GLU HG2 H 3.842 8.666 -3.372 1.00 . A A . 106 GLU HG2 1 1
23 34744 1 1 115 GLU HG3 H 2.480 9.281 -2.425 1.00 . A A . 106 GLU HG3 1 1
23 34745 1 1 115 GLU N N 1.423 6.981 -0.446 1.00 . A A . 106 GLU N 1 1
23 34746 1 1 115 GLU O O 3.634 4.903 -1.763 1.00 . A A . 106 GLU O 1 1
23 34747 1 1 115 GLU OE1 O 5.573 9.645 -1.467 1.00 . A A . 106 GLU OE1 1 1
23 34748 1 1 115 GLU OE2 O 3.928 11.134 -1.659 1.00 . A A . 106 GLU OE2 1 1
23 34749 1 1 116 GLY C C 1.630 3.060 -4.222 1.00 . A A . 107 GLY C 1 1
23 34750 1 1 116 GLY CA C 1.589 3.276 -2.707 1.00 . A A . 107 GLY CA 1 1
23 34751 1 1 116 GLY H H 0.561 5.079 -2.528 1.00 . A A . 107 GLY H 1 1
23 34752 1 1 116 GLY HA2 H 2.492 2.869 -2.253 1.00 . A A . 107 GLY HA2 1 1
23 34753 1 1 116 GLY HA3 H 0.746 2.730 -2.282 1.00 . A A . 107 GLY HA3 1 1
23 34754 1 1 116 GLY N N 1.470 4.688 -2.386 1.00 . A A . 107 GLY N 1 1
23 34755 1 1 116 GLY O O 1.482 4.007 -4.992 1.00 . A A . 107 GLY O 1 1
23 34756 1 1 117 VAL C C 0.543 0.902 -6.456 1.00 . A A . 108 VAL C 1 1
23 34757 1 1 117 VAL CA C 1.898 1.455 -6.011 1.00 . A A . 108 VAL CA 1 1
23 34758 1 1 117 VAL CB C 3.051 0.479 -6.256 1.00 . A A . 108 VAL CB 1 1
23 34759 1 1 117 VAL CG1 C 2.890 -0.783 -5.405 1.00 . A A . 108 VAL CG1 1 1
23 34760 1 1 117 VAL CG2 C 3.168 0.129 -7.740 1.00 . A A . 108 VAL CG2 1 1
23 34761 1 1 117 VAL H H 1.955 1.042 -3.970 1.00 . A A . 108 VAL H 1 1
23 34762 1 1 117 VAL HA H 2.105 2.368 -6.570 1.00 . A A . 108 VAL HA 1 1
23 34763 1 1 117 VAL HB H 3.975 0.971 -5.953 1.00 . A A . 108 VAL HB 1 1
23 34764 1 1 117 VAL HG11 H 2.922 -1.661 -6.049 1.00 . A A . 108 VAL HG11 1 1
23 34765 1 1 117 VAL HG12 H 3.700 -0.836 -4.677 1.00 . A A . 108 VAL HG12 1 1
23 34766 1 1 117 VAL HG13 H 1.934 -0.750 -4.883 1.00 . A A . 108 VAL HG13 1 1
23 34767 1 1 117 VAL HG21 H 3.147 1.044 -8.332 1.00 . A A . 108 VAL HG21 1 1
23 34768 1 1 117 VAL HG22 H 4.107 -0.397 -7.916 1.00 . A A . 108 VAL HG22 1 1
23 34769 1 1 117 VAL HG23 H 2.334 -0.510 -8.029 1.00 . A A . 108 VAL HG23 1 1
23 34770 1 1 117 VAL N N 1.835 1.807 -4.603 1.00 . A A . 108 VAL N 1 1
23 34771 1 1 117 VAL O O 0.070 -0.099 -5.919 1.00 . A A . 108 VAL O 1 1
23 34772 1 1 118 ALA C C -1.211 -0.228 -8.572 1.00 . A A . 109 ALA C 1 1
23 34773 1 1 118 ALA CA C -1.336 1.167 -7.956 1.00 . A A . 109 ALA CA 1 1
23 34774 1 1 118 ALA CB C -1.835 2.206 -8.962 1.00 . A A . 109 ALA CB 1 1
23 34775 1 1 118 ALA H H 0.346 2.391 -7.864 1.00 . A A . 109 ALA H 1 1
23 34776 1 1 118 ALA HA H -2.034 1.124 -7.120 1.00 . A A . 109 ALA HA 1 1
23 34777 1 1 118 ALA HB1 H -1.040 2.925 -9.165 1.00 . A A . 109 ALA HB1 1 1
23 34778 1 1 118 ALA HB2 H -2.120 1.708 -9.888 1.00 . A A . 109 ALA HB2 1 1
23 34779 1 1 118 ALA HB3 H -2.698 2.726 -8.548 1.00 . A A . 109 ALA HB3 1 1
23 34780 1 1 118 ALA N N -0.045 1.578 -7.433 1.00 . A A . 109 ALA N 1 1
23 34781 1 1 118 ALA O O -0.517 -0.410 -9.571 1.00 . A A . 109 ALA O 1 1
23 34782 1 1 119 ILE C C -3.282 -2.967 -8.844 1.00 . A A . 110 ILE C 1 1
23 34783 1 1 119 ILE CA C -1.870 -2.551 -8.427 1.00 . A A . 110 ILE CA 1 1
23 34784 1 1 119 ILE CB C -1.242 -3.469 -7.377 1.00 . A A . 110 ILE CB 1 1
23 34785 1 1 119 ILE CD1 C 0.905 -4.197 -6.273 1.00 . A A . 110 ILE CD1 1 1
23 34786 1 1 119 ILE CG1 C 0.283 -3.348 -7.384 1.00 . A A . 110 ILE CG1 1 1
23 34787 1 1 119 ILE CG2 C -1.703 -4.916 -7.569 1.00 . A A . 110 ILE CG2 1 1
23 34788 1 1 119 ILE H H -2.459 -1.022 -7.139 1.00 . A A . 110 ILE H 1 1
23 34789 1 1 119 ILE HA H -1.228 -2.580 -9.306 1.00 . A A . 110 ILE HA 1 1
23 34790 1 1 119 ILE HB H -1.587 -3.149 -6.394 1.00 . A A . 110 ILE HB 1 1
23 34791 1 1 119 ILE HD11 H 1.961 -3.944 -6.172 1.00 . A A . 110 ILE HD11 1 1
23 34792 1 1 119 ILE HD12 H 0.392 -3.997 -5.332 1.00 . A A . 110 ILE HD12 1 1
23 34793 1 1 119 ILE HD13 H 0.806 -5.253 -6.525 1.00 . A A . 110 ILE HD13 1 1
23 34794 1 1 119 ILE HG12 H 0.659 -3.697 -8.345 1.00 . A A . 110 ILE HG12 1 1
23 34795 1 1 119 ILE HG13 H 0.568 -2.305 -7.252 1.00 . A A . 110 ILE HG13 1 1
23 34796 1 1 119 ILE HG21 H -1.212 -5.341 -8.444 1.00 . A A . 110 ILE HG21 1 1
23 34797 1 1 119 ILE HG22 H -1.442 -5.501 -6.686 1.00 . A A . 110 ILE HG22 1 1
23 34798 1 1 119 ILE HG23 H -2.784 -4.938 -7.711 1.00 . A A . 110 ILE HG23 1 1
23 34799 1 1 119 ILE N N -1.896 -1.178 -7.951 1.00 . A A . 110 ILE N 1 1
23 34800 1 1 119 ILE O O -4.266 -2.417 -8.354 1.00 . A A . 110 ILE O 1 1
23 34801 1 1 120 SER C C -5.107 -5.573 -9.339 1.00 . A A . 111 SER C 1 1
23 34802 1 1 120 SER CA C -4.612 -4.434 -10.233 1.00 . A A . 111 SER CA 1 1
23 34803 1 1 120 SER CB C -4.499 -4.910 -11.683 1.00 . A A . 111 SER CB 1 1
23 34804 1 1 120 SER H H -2.532 -4.380 -10.139 1.00 . A A . 111 SER H 1 1
23 34805 1 1 120 SER HA H -5.292 -3.585 -10.183 1.00 . A A . 111 SER HA 1 1
23 34806 1 1 120 SER HB2 H -3.444 -5.038 -11.925 1.00 . A A . 111 SER HB2 1 1
23 34807 1 1 120 SER HB3 H -5.003 -5.870 -11.791 1.00 . A A . 111 SER HB3 1 1
23 34808 1 1 120 SER HG H -4.505 -3.144 -12.625 1.00 . A A . 111 SER HG 1 1
23 34809 1 1 120 SER N N -3.337 -3.937 -9.745 1.00 . A A . 111 SER N 1 1
23 34810 1 1 120 SER O O -4.626 -6.701 -9.441 1.00 . A A . 111 SER O 1 1
23 34811 1 1 120 SER OG O -5.063 -3.973 -12.598 1.00 . A A . 111 SER OG 1 1
23 34812 1 1 121 PHE C C -7.875 -6.869 -8.170 1.00 . A A . 112 PHE C 1 1
23 34813 1 1 121 PHE CA C -6.626 -6.218 -7.571 1.00 . A A . 112 PHE CA 1 1
23 34814 1 1 121 PHE CB C -7.017 -5.469 -6.296 1.00 . A A . 112 PHE CB 1 1
23 34815 1 1 121 PHE CD1 C -5.402 -3.562 -6.148 1.00 . A A . 112 PHE CD1 1 1
23 34816 1 1 121 PHE CD2 C -5.278 -5.247 -4.507 1.00 . A A . 112 PHE CD2 1 1
23 34817 1 1 121 PHE CE1 C -4.324 -2.877 -5.528 1.00 . A A . 112 PHE CE1 1 1
23 34818 1 1 121 PHE CE2 C -4.201 -4.562 -3.886 1.00 . A A . 112 PHE CE2 1 1
23 34819 1 1 121 PHE CG C -5.856 -4.731 -5.626 1.00 . A A . 112 PHE CG 1 1
23 34820 1 1 121 PHE CZ C -3.746 -3.392 -4.409 1.00 . A A . 112 PHE CZ 1 1
23 34821 1 1 121 PHE H H -6.445 -4.318 -8.407 1.00 . A A . 112 PHE H 1 1
23 34822 1 1 121 PHE HA H -5.866 -6.982 -7.405 1.00 . A A . 112 PHE HA 1 1
23 34823 1 1 121 PHE HB2 H -7.786 -4.739 -6.549 1.00 . A A . 112 PHE HB2 1 1
23 34824 1 1 121 PHE HB3 H -7.441 -6.179 -5.585 1.00 . A A . 112 PHE HB3 1 1
23 34825 1 1 121 PHE HD1 H -5.865 -3.149 -7.046 1.00 . A A . 112 PHE HD1 1 1
23 34826 1 1 121 PHE HD2 H -5.642 -6.185 -4.088 1.00 . A A . 112 PHE HD2 1 1
23 34827 1 1 121 PHE HE1 H -3.960 -1.938 -5.947 1.00 . A A . 112 PHE HE1 1 1
23 34828 1 1 121 PHE HE2 H -3.737 -4.974 -2.990 1.00 . A A . 112 PHE HE2 1 1
23 34829 1 1 121 PHE HZ H -2.919 -2.866 -3.932 1.00 . A A . 112 PHE HZ 1 1
23 34830 1 1 121 PHE N N -6.061 -5.239 -8.483 1.00 . A A . 112 PHE N 1 1
23 34831 1 1 121 PHE O O -8.458 -6.343 -9.117 1.00 . A A . 112 PHE O 1 1
23 34832 1 1 122 ASN C C -9.754 -9.837 -7.059 1.00 . A A . 113 ASN C 1 1
23 34833 1 1 122 ASN CA C -9.416 -8.728 -8.059 1.00 . A A . 113 ASN CA 1 1
23 34834 1 1 122 ASN CB C -9.155 -9.381 -9.418 1.00 . A A . 113 ASN CB 1 1
23 34835 1 1 122 ASN CG C -10.439 -9.980 -9.995 1.00 . A A . 113 ASN CG 1 1
23 34836 1 1 122 ASN H H -7.768 -8.421 -6.824 1.00 . A A . 113 ASN H 1 1
23 34837 1 1 122 ASN HA H -10.207 -7.982 -8.135 1.00 . A A . 113 ASN HA 1 1
23 34838 1 1 122 ASN HB2 H -8.778 -8.625 -10.105 1.00 . A A . 113 ASN HB2 1 1
23 34839 1 1 122 ASN HB3 H -8.400 -10.161 -9.312 1.00 . A A . 113 ASN HB3 1 1
23 34840 1 1 122 ASN HD21 H -9.782 -11.809 -9.429 1.00 . A A . 113 ASN HD21 1 1
23 34841 1 1 122 ASN HD22 H -11.325 -11.787 -10.216 1.00 . A A . 113 ASN HD22 1 1
23 34842 1 1 122 ASN N N -8.248 -8.001 -7.594 1.00 . A A . 113 ASN N 1 1
23 34843 1 1 122 ASN ND2 N -10.523 -11.301 -9.870 1.00 . A A . 113 ASN ND2 1 1
23 34844 1 1 122 ASN O O -9.548 -11.016 -7.343 1.00 . A A . 113 ASN O 1 1
23 34845 1 1 122 ASN OD1 O -11.297 -9.289 -10.519 1.00 . A A . 113 ASN OD1 1 1
24 34846 1 1 10 ALA C C 14.143 5.448 -7.912 1.00 . A A . 1 ALA C 1 1
24 34847 1 1 10 ALA CA C 14.947 4.481 -8.783 1.00 . A A . 1 ALA CA 1 1
24 34848 1 1 10 ALA CB C 15.509 3.304 -7.981 1.00 . A A . 1 ALA CB 1 1
24 34849 1 1 10 ALA H H 16.521 4.690 -10.130 1.00 . A A . 1 ALA H 1 1
24 34850 1 1 10 ALA HA H 14.302 4.091 -9.570 1.00 . A A . 1 ALA HA 1 1
24 34851 1 1 10 ALA HB1 H 15.156 3.365 -6.952 1.00 . A A . 1 ALA HB1 1 1
24 34852 1 1 10 ALA HB2 H 15.173 2.368 -8.426 1.00 . A A . 1 ALA HB2 1 1
24 34853 1 1 10 ALA HB3 H 16.597 3.342 -7.995 1.00 . A A . 1 ALA HB3 1 1
24 34854 1 1 10 ALA N N 16.038 5.199 -9.418 1.00 . A A . 1 ALA N 1 1
24 34855 1 1 10 ALA O O 12.920 5.515 -8.019 1.00 . A A . 1 ALA O 1 1
24 34856 1 1 11 ALA C C 13.662 6.402 -4.966 1.00 . A A . 2 ALA C 1 1
24 34857 1 1 11 ALA CA C 14.232 7.135 -6.181 1.00 . A A . 2 ALA CA 1 1
24 34858 1 1 11 ALA CB C 13.162 7.913 -6.948 1.00 . A A . 2 ALA CB 1 1
24 34859 1 1 11 ALA H H 15.859 6.114 -6.989 1.00 . A A . 2 ALA H 1 1
24 34860 1 1 11 ALA HA H 15.001 7.832 -5.847 1.00 . A A . 2 ALA HA 1 1
24 34861 1 1 11 ALA HB1 H 12.175 7.535 -6.679 1.00 . A A . 2 ALA HB1 1 1
24 34862 1 1 11 ALA HB2 H 13.227 8.971 -6.694 1.00 . A A . 2 ALA HB2 1 1
24 34863 1 1 11 ALA HB3 H 13.318 7.787 -8.020 1.00 . A A . 2 ALA HB3 1 1
24 34864 1 1 11 ALA N N 14.864 6.174 -7.069 1.00 . A A . 2 ALA N 1 1
24 34865 1 1 11 ALA O O 13.504 5.182 -4.990 1.00 . A A . 2 ALA O 1 1
24 34866 1 1 12 PRO C C 11.340 6.262 -2.863 1.00 . A A . 3 PRO C 1 1
24 34867 1 1 12 PRO CA C 12.813 6.636 -2.681 1.00 . A A . 3 PRO CA 1 1
24 34868 1 1 12 PRO CB C 13.027 7.708 -1.626 1.00 . A A . 3 PRO CB 1 1
24 34869 1 1 12 PRO CD C 13.535 8.645 -3.840 1.00 . A A . 3 PRO CD 1 1
24 34870 1 1 12 PRO CG C 13.263 9.003 -2.388 1.00 . A A . 3 PRO CG 1 1
24 34871 1 1 12 PRO HA H 13.283 5.786 -2.447 1.00 . A A . 3 PRO HA 1 1
24 34872 1 1 12 PRO HB2 H 12.148 7.794 -0.986 1.00 . A A . 3 PRO HB2 1 1
24 34873 1 1 12 PRO HB3 H 13.880 7.467 -0.992 1.00 . A A . 3 PRO HB3 1 1
24 34874 1 1 12 PRO HD2 H 12.823 9.149 -4.493 1.00 . A A . 3 PRO HD2 1 1
24 34875 1 1 12 PRO HD3 H 14.542 8.937 -4.137 1.00 . A A . 3 PRO HD3 1 1
24 34876 1 1 12 PRO HG2 H 12.348 9.594 -2.346 1.00 . A A . 3 PRO HG2 1 1
24 34877 1 1 12 PRO HG3 H 14.106 9.547 -1.964 1.00 . A A . 3 PRO HG3 1 1
24 34878 1 1 12 PRO N N 13.362 7.197 -3.904 1.00 . A A . 3 PRO N 1 1
24 34879 1 1 12 PRO O O 10.473 7.134 -2.894 1.00 . A A . 3 PRO O 1 1
24 34880 1 1 13 THR C C 9.745 2.933 -3.173 1.00 . A A . 4 THR C 1 1
24 34881 1 1 13 THR CA C 9.750 4.463 -3.156 1.00 . A A . 4 THR CA 1 1
24 34882 1 1 13 THR CB C 9.179 5.088 -4.430 1.00 . A A . 4 THR CB 1 1
24 34883 1 1 13 THR CG2 C 8.378 6.361 -4.150 1.00 . A A . 4 THR CG2 1 1
24 34884 1 1 13 THR H H 11.813 4.260 -2.952 1.00 . A A . 4 THR H 1 1
24 34885 1 1 13 THR HA H 9.153 4.775 -2.298 1.00 . A A . 4 THR HA 1 1
24 34886 1 1 13 THR HB H 8.578 4.364 -4.982 1.00 . A A . 4 THR HB 1 1
24 34887 1 1 13 THR HG1 H 10.048 6.133 -5.898 1.00 . A A . 4 THR HG1 1 1
24 34888 1 1 13 THR HG21 H 8.236 6.471 -3.075 1.00 . A A . 4 THR HG21 1 1
24 34889 1 1 13 THR HG22 H 8.922 7.224 -4.535 1.00 . A A . 4 THR HG22 1 1
24 34890 1 1 13 THR HG23 H 7.407 6.296 -4.641 1.00 . A A . 4 THR HG23 1 1
24 34891 1 1 13 THR N N 11.102 4.964 -2.978 1.00 . A A . 4 THR N 1 1
24 34892 1 1 13 THR O O 10.681 2.312 -3.674 1.00 . A A . 4 THR O 1 1
24 34893 1 1 13 THR OG1 O 10.327 5.547 -5.136 1.00 . A A . 4 THR OG1 1 1
24 34894 1 1 14 ALA C C 7.532 0.474 -3.623 1.00 . A A . 5 ALA C 1 1
24 34895 1 1 14 ALA CA C 8.543 0.925 -2.567 1.00 . A A . 5 ALA CA 1 1
24 34896 1 1 14 ALA CB C 8.136 0.503 -1.153 1.00 . A A . 5 ALA CB 1 1
24 34897 1 1 14 ALA H H 7.924 2.882 -2.215 1.00 . A A . 5 ALA H 1 1
24 34898 1 1 14 ALA HA H 9.515 0.489 -2.796 1.00 . A A . 5 ALA HA 1 1
24 34899 1 1 14 ALA HB1 H 7.122 0.846 -0.950 1.00 . A A . 5 ALA HB1 1 1
24 34900 1 1 14 ALA HB2 H 8.174 -0.583 -1.073 1.00 . A A . 5 ALA HB2 1 1
24 34901 1 1 14 ALA HB3 H 8.822 0.946 -0.431 1.00 . A A . 5 ALA HB3 1 1
24 34902 1 1 14 ALA N N 8.681 2.370 -2.620 1.00 . A A . 5 ALA N 1 1
24 34903 1 1 14 ALA O O 6.616 1.219 -3.969 1.00 . A A . 5 ALA O 1 1
24 34904 1 1 15 THR C C 6.749 -2.820 -4.955 1.00 . A A . 6 THR C 1 1
24 34905 1 1 15 THR CA C 6.849 -1.303 -5.115 1.00 . A A . 6 THR CA 1 1
24 34906 1 1 15 THR CB C 7.368 -0.869 -6.488 1.00 . A A . 6 THR CB 1 1
24 34907 1 1 15 THR CG2 C 8.039 0.504 -6.454 1.00 . A A . 6 THR CG2 1 1
24 34908 1 1 15 THR H H 8.479 -1.344 -3.819 1.00 . A A . 6 THR H 1 1
24 34909 1 1 15 THR HA H 5.849 -0.898 -4.959 1.00 . A A . 6 THR HA 1 1
24 34910 1 1 15 THR HB H 6.570 -0.895 -7.232 1.00 . A A . 6 THR HB 1 1
24 34911 1 1 15 THR HG1 H 8.901 -1.511 -7.602 1.00 . A A . 6 THR HG1 1 1
24 34912 1 1 15 THR HG21 H 8.400 0.758 -7.451 1.00 . A A . 6 THR HG21 1 1
24 34913 1 1 15 THR HG22 H 7.318 1.253 -6.127 1.00 . A A . 6 THR HG22 1 1
24 34914 1 1 15 THR HG23 H 8.878 0.481 -5.759 1.00 . A A . 6 THR HG23 1 1
24 34915 1 1 15 THR N N 7.732 -0.744 -4.106 1.00 . A A . 6 THR N 1 1
24 34916 1 1 15 THR O O 7.622 -3.444 -4.354 1.00 . A A . 6 THR O 1 1
24 34917 1 1 15 THR OG1 O 8.437 -1.772 -6.756 1.00 . A A . 6 THR OG1 1 1
24 34918 1 1 16 VAL C C 5.741 -5.435 -6.792 1.00 . A A . 7 VAL C 1 1
24 34919 1 1 16 VAL CA C 5.451 -4.806 -5.428 1.00 . A A . 7 VAL CA 1 1
24 34920 1 1 16 VAL CB C 4.031 -5.087 -4.931 1.00 . A A . 7 VAL CB 1 1
24 34921 1 1 16 VAL CG1 C 3.089 -5.387 -6.098 1.00 . A A . 7 VAL CG1 1 1
24 34922 1 1 16 VAL CG2 C 4.024 -6.230 -3.913 1.00 . A A . 7 VAL CG2 1 1
24 34923 1 1 16 VAL H H 4.970 -2.859 -5.991 1.00 . A A . 7 VAL H 1 1
24 34924 1 1 16 VAL HA H 6.151 -5.212 -4.699 1.00 . A A . 7 VAL HA 1 1
24 34925 1 1 16 VAL HB H 3.669 -4.190 -4.429 1.00 . A A . 7 VAL HB 1 1
24 34926 1 1 16 VAL HG11 H 3.007 -4.504 -6.733 1.00 . A A . 7 VAL HG11 1 1
24 34927 1 1 16 VAL HG12 H 3.486 -6.218 -6.681 1.00 . A A . 7 VAL HG12 1 1
24 34928 1 1 16 VAL HG13 H 2.105 -5.650 -5.713 1.00 . A A . 7 VAL HG13 1 1
24 34929 1 1 16 VAL HG21 H 3.000 -6.566 -3.752 1.00 . A A . 7 VAL HG21 1 1
24 34930 1 1 16 VAL HG22 H 4.623 -7.058 -4.291 1.00 . A A . 7 VAL HG22 1 1
24 34931 1 1 16 VAL HG23 H 4.444 -5.879 -2.969 1.00 . A A . 7 VAL HG23 1 1
24 34932 1 1 16 VAL N N 5.675 -3.373 -5.504 1.00 . A A . 7 VAL N 1 1
24 34933 1 1 16 VAL O O 5.199 -5.001 -7.808 1.00 . A A . 7 VAL O 1 1
24 34934 1 1 17 THR C C 5.777 -7.188 -8.959 1.00 . A A . 8 THR C 1 1
24 34935 1 1 17 THR CA C 6.963 -7.141 -7.994 1.00 . A A . 8 THR CA 1 1
24 34936 1 1 17 THR CB C 7.490 -8.526 -7.612 1.00 . A A . 8 THR CB 1 1
24 34937 1 1 17 THR CG2 C 7.201 -9.579 -8.684 1.00 . A A . 8 THR CG2 1 1
24 34938 1 1 17 THR H H 7.030 -6.795 -5.941 1.00 . A A . 8 THR H 1 1
24 34939 1 1 17 THR HA H 7.753 -6.574 -8.486 1.00 . A A . 8 THR HA 1 1
24 34940 1 1 17 THR HB H 7.099 -8.838 -6.644 1.00 . A A . 8 THR HB 1 1
24 34941 1 1 17 THR HG1 H 9.335 -9.063 -7.054 1.00 . A A . 8 THR HG1 1 1
24 34942 1 1 17 THR HG21 H 8.074 -10.220 -8.808 1.00 . A A . 8 THR HG21 1 1
24 34943 1 1 17 THR HG22 H 6.347 -10.183 -8.377 1.00 . A A . 8 THR HG22 1 1
24 34944 1 1 17 THR HG23 H 6.976 -9.085 -9.628 1.00 . A A . 8 THR HG23 1 1
24 34945 1 1 17 THR N N 6.594 -6.448 -6.772 1.00 . A A . 8 THR N 1 1
24 34946 1 1 17 THR O O 5.842 -6.636 -10.057 1.00 . A A . 8 THR O 1 1
24 34947 1 1 17 THR OG1 O 8.907 -8.379 -7.644 1.00 . A A . 8 THR OG1 1 1
24 34948 1 1 18 PRO C C 2.703 -6.686 -9.333 1.00 . A A . 9 PRO C 1 1
24 34949 1 1 18 PRO CA C 3.492 -7.997 -9.315 1.00 . A A . 9 PRO CA 1 1
24 34950 1 1 18 PRO CB C 2.718 -9.148 -8.693 1.00 . A A . 9 PRO CB 1 1
24 34951 1 1 18 PRO CD C 4.578 -8.538 -7.210 1.00 . A A . 9 PRO CD 1 1
24 34952 1 1 18 PRO CG C 3.277 -9.319 -7.291 1.00 . A A . 9 PRO CG 1 1
24 34953 1 1 18 PRO HA H 3.735 -8.184 -10.266 1.00 . A A . 9 PRO HA 1 1
24 34954 1 1 18 PRO HB2 H 1.653 -8.916 -8.654 1.00 . A A . 9 PRO HB2 1 1
24 34955 1 1 18 PRO HB3 H 2.840 -10.060 -9.278 1.00 . A A . 9 PRO HB3 1 1
24 34956 1 1 18 PRO HD2 H 4.531 -7.810 -6.400 1.00 . A A . 9 PRO HD2 1 1
24 34957 1 1 18 PRO HD3 H 5.427 -9.198 -7.030 1.00 . A A . 9 PRO HD3 1 1
24 34958 1 1 18 PRO HG2 H 2.570 -8.881 -6.586 1.00 . A A . 9 PRO HG2 1 1
24 34959 1 1 18 PRO HG3 H 3.451 -10.373 -7.075 1.00 . A A . 9 PRO HG3 1 1
24 34960 1 1 18 PRO N N 4.692 -7.870 -8.504 1.00 . A A . 9 PRO N 1 1
24 34961 1 1 18 PRO O O 3.237 -5.630 -8.996 1.00 . A A . 9 PRO O 1 1
24 34962 1 1 19 SER C C -0.599 -5.912 -10.738 1.00 . A A . 10 SER C 1 1
24 34963 1 1 19 SER CA C 0.576 -5.633 -9.800 1.00 . A A . 10 SER CA 1 1
24 34964 1 1 19 SER CB C 1.347 -4.397 -10.267 1.00 . A A . 10 SER CB 1 1
24 34965 1 1 19 SER H H 1.018 -7.658 -10.005 1.00 . A A . 10 SER H 1 1
24 34966 1 1 19 SER HA H 0.224 -5.477 -8.781 1.00 . A A . 10 SER HA 1 1
24 34967 1 1 19 SER HB2 H 1.862 -3.964 -9.409 1.00 . A A . 10 SER HB2 1 1
24 34968 1 1 19 SER HB3 H 2.088 -4.691 -11.011 1.00 . A A . 10 SER HB3 1 1
24 34969 1 1 19 SER HG H 0.660 -2.522 -10.397 1.00 . A A . 10 SER HG 1 1
24 34970 1 1 19 SER N N 1.445 -6.796 -9.733 1.00 . A A . 10 SER N 1 1
24 34971 1 1 19 SER O O -1.049 -5.021 -11.457 1.00 . A A . 10 SER O 1 1
24 34972 1 1 19 SER OG O 0.485 -3.409 -10.823 1.00 . A A . 10 SER OG 1 1
24 34973 1 1 20 SER C C -2.717 -8.914 -11.072 1.00 . A A . 11 SER C 1 1
24 34974 1 1 20 SER CA C -2.180 -7.559 -11.538 1.00 . A A . 11 SER CA 1 1
24 34975 1 1 20 SER CB C -1.766 -7.630 -13.009 1.00 . A A . 11 SER CB 1 1
24 34976 1 1 20 SER H H -0.694 -7.870 -10.112 1.00 . A A . 11 SER H 1 1
24 34977 1 1 20 SER HA H -2.935 -6.783 -11.410 1.00 . A A . 11 SER HA 1 1
24 34978 1 1 20 SER HB2 H -1.740 -6.618 -13.411 1.00 . A A . 11 SER HB2 1 1
24 34979 1 1 20 SER HB3 H -0.769 -8.064 -13.085 1.00 . A A . 11 SER HB3 1 1
24 34980 1 1 20 SER HG H -2.364 -8.455 -14.731 1.00 . A A . 11 SER HG 1 1
24 34981 1 1 20 SER N N -1.065 -7.152 -10.700 1.00 . A A . 11 SER N 1 1
24 34982 1 1 20 SER O O -1.944 -9.809 -10.736 1.00 . A A . 11 SER O 1 1
24 34983 1 1 20 SER OG O -2.680 -8.400 -13.784 1.00 . A A . 11 SER OG 1 1
24 34984 1 1 21 GLY C C -4.246 -10.651 -9.239 1.00 . A A . 12 GLY C 1 1
24 34985 1 1 21 GLY CA C -4.688 -10.250 -10.647 1.00 . A A . 12 GLY CA 1 1
24 34986 1 1 21 GLY H H -4.659 -8.286 -11.343 1.00 . A A . 12 GLY H 1 1
24 34987 1 1 21 GLY HA2 H -5.769 -10.121 -10.671 1.00 . A A . 12 GLY HA2 1 1
24 34988 1 1 21 GLY HA3 H -4.448 -11.049 -11.349 1.00 . A A . 12 GLY HA3 1 1
24 34989 1 1 21 GLY N N -4.038 -9.020 -11.067 1.00 . A A . 12 GLY N 1 1
24 34990 1 1 21 GLY O O -4.281 -11.828 -8.885 1.00 . A A . 12 GLY O 1 1
24 34991 1 1 22 LEU C C -4.612 -10.043 -6.199 1.00 . A A . 13 LEU C 1 1
24 34992 1 1 22 LEU CA C -3.394 -9.881 -7.110 1.00 . A A . 13 LEU CA 1 1
24 34993 1 1 22 LEU CB C -2.435 -8.775 -6.665 1.00 . A A . 13 LEU CB 1 1
24 34994 1 1 22 LEU CD1 C -0.083 -7.877 -6.803 1.00 . A A . 13 LEU CD1 1 1
24 34995 1 1 22 LEU CD2 C -0.800 -9.808 -8.283 1.00 . A A . 13 LEU CD2 1 1
24 34996 1 1 22 LEU CG C -1.234 -8.521 -7.578 1.00 . A A . 13 LEU CG 1 1
24 34997 1 1 22 LEU H H -3.816 -8.693 -8.768 1.00 . A A . 13 LEU H 1 1
24 34998 1 1 22 LEU HA H -2.833 -10.816 -7.106 1.00 . A A . 13 LEU HA 1 1
24 34999 1 1 22 LEU HB2 H -3.006 -7.849 -6.607 1.00 . A A . 13 LEU HB2 1 1
24 35000 1 1 22 LEU HB3 H -2.065 -9.022 -5.670 1.00 . A A . 13 LEU HB3 1 1
24 35001 1 1 22 LEU HD11 H 0.447 -7.179 -7.452 1.00 . A A . 13 LEU HD11 1 1
24 35002 1 1 22 LEU HD12 H -0.480 -7.339 -5.941 1.00 . A A . 13 LEU HD12 1 1
24 35003 1 1 22 LEU HD13 H 0.605 -8.650 -6.463 1.00 . A A . 13 LEU HD13 1 1
24 35004 1 1 22 LEU HD21 H -0.166 -9.558 -9.134 1.00 . A A . 13 LEU HD21 1 1
24 35005 1 1 22 LEU HD22 H -0.243 -10.434 -7.586 1.00 . A A . 13 LEU HD22 1 1
24 35006 1 1 22 LEU HD23 H -1.681 -10.346 -8.632 1.00 . A A . 13 LEU HD23 1 1
24 35007 1 1 22 LEU HG H -1.536 -7.816 -8.351 1.00 . A A . 13 LEU HG 1 1
24 35008 1 1 22 LEU N N -3.841 -9.649 -8.473 1.00 . A A . 13 LEU N 1 1
24 35009 1 1 22 LEU O O -5.162 -11.137 -6.079 1.00 . A A . 13 LEU O 1 1
24 35010 1 1 23 SER C C -6.026 -10.106 -3.695 1.00 . A A . 14 SER C 1 1
24 35011 1 1 23 SER CA C -6.142 -8.943 -4.682 1.00 . A A . 14 SER CA 1 1
24 35012 1 1 23 SER CB C -7.453 -9.037 -5.462 1.00 . A A . 14 SER CB 1 1
24 35013 1 1 23 SER H H -4.546 -8.051 -5.681 1.00 . A A . 14 SER H 1 1
24 35014 1 1 23 SER HA H -6.100 -7.989 -4.156 1.00 . A A . 14 SER HA 1 1
24 35015 1 1 23 SER HB2 H -7.622 -8.090 -5.974 1.00 . A A . 14 SER HB2 1 1
24 35016 1 1 23 SER HB3 H -7.377 -9.831 -6.205 1.00 . A A . 14 SER HB3 1 1
24 35017 1 1 23 SER HG H -9.419 -9.081 -5.085 1.00 . A A . 14 SER HG 1 1
24 35018 1 1 23 SER N N -4.998 -8.938 -5.579 1.00 . A A . 14 SER N 1 1
24 35019 1 1 23 SER O O -4.996 -10.776 -3.637 1.00 . A A . 14 SER O 1 1
24 35020 1 1 23 SER OG O -8.566 -9.293 -4.608 1.00 . A A . 14 SER OG 1 1
24 35021 1 1 24 ASP C C -5.897 -11.279 -1.060 1.00 . A A . 15 ASP C 1 1
24 35022 1 1 24 ASP CA C -7.129 -11.382 -1.961 1.00 . A A . 15 ASP CA 1 1
24 35023 1 1 24 ASP CB C -7.105 -12.752 -2.640 1.00 . A A . 15 ASP CB 1 1
24 35024 1 1 24 ASP CG C -7.691 -13.895 -1.809 1.00 . A A . 15 ASP CG 1 1
24 35025 1 1 24 ASP H H -7.931 -9.761 -2.996 1.00 . A A . 15 ASP H 1 1
24 35026 1 1 24 ASP HA H -8.060 -11.239 -1.412 1.00 . A A . 15 ASP HA 1 1
24 35027 1 1 24 ASP HB2 H -7.681 -12.680 -3.562 1.00 . A A . 15 ASP HB2 1 1
24 35028 1 1 24 ASP HB3 H -6.074 -12.998 -2.892 1.00 . A A . 15 ASP HB3 1 1
24 35029 1 1 24 ASP HD2 H -7.772 -15.730 -1.579 1.00 . A A . 15 ASP HD2 1 1
24 35030 1 1 24 ASP N N -7.098 -10.311 -2.942 1.00 . A A . 15 ASP N 1 1
24 35031 1 1 24 ASP O O -5.369 -12.292 -0.604 1.00 . A A . 15 ASP O 1 1
24 35032 1 1 24 ASP OD1 O -8.448 -13.581 -0.864 1.00 . A A . 15 ASP OD1 1 1
24 35033 1 1 24 ASP OD2 O -7.372 -15.059 -2.138 1.00 . A A . 15 ASP OD2 1 1
24 35034 1 1 25 GLY C C -3.080 -10.524 -0.531 1.00 . A A . 16 GLY C 1 1
24 35035 1 1 25 GLY CA C -4.313 -9.796 0.009 1.00 . A A . 16 GLY CA 1 1
24 35036 1 1 25 GLY H H -5.908 -9.225 -1.203 1.00 . A A . 16 GLY H 1 1
24 35037 1 1 25 GLY HA2 H -4.117 -8.725 0.056 1.00 . A A . 16 GLY HA2 1 1
24 35038 1 1 25 GLY HA3 H -4.518 -10.127 1.027 1.00 . A A . 16 GLY HA3 1 1
24 35039 1 1 25 GLY N N -5.474 -10.044 -0.829 1.00 . A A . 16 GLY N 1 1
24 35040 1 1 25 GLY O O -2.339 -11.144 0.228 1.00 . A A . 16 GLY O 1 1
24 35041 1 1 26 THR C C -0.459 -10.631 -1.832 1.00 . A A . 17 THR C 1 1
24 35042 1 1 26 THR CA C -1.770 -11.063 -2.491 1.00 . A A . 17 THR CA 1 1
24 35043 1 1 26 THR CB C -1.836 -10.735 -3.984 1.00 . A A . 17 THR CB 1 1
24 35044 1 1 26 THR CG2 C -0.457 -10.455 -4.583 1.00 . A A . 17 THR CG2 1 1
24 35045 1 1 26 THR H H -3.508 -9.916 -2.451 1.00 . A A . 17 THR H 1 1
24 35046 1 1 26 THR HA H -1.858 -12.140 -2.350 1.00 . A A . 17 THR HA 1 1
24 35047 1 1 26 THR HB H -2.517 -9.905 -4.170 1.00 . A A . 17 THR HB 1 1
24 35048 1 1 26 THR HG1 H -3.186 -12.165 -4.355 1.00 . A A . 17 THR HG1 1 1
24 35049 1 1 26 THR HG21 H 0.298 -11.021 -4.038 1.00 . A A . 17 THR HG21 1 1
24 35050 1 1 26 THR HG22 H -0.449 -10.755 -5.632 1.00 . A A . 17 THR HG22 1 1
24 35051 1 1 26 THR HG23 H -0.238 -9.389 -4.509 1.00 . A A . 17 THR HG23 1 1
24 35052 1 1 26 THR N N -2.900 -10.422 -1.840 1.00 . A A . 17 THR N 1 1
24 35053 1 1 26 THR O O 0.158 -9.652 -2.251 1.00 . A A . 17 THR O 1 1
24 35054 1 1 26 THR OG1 O -2.236 -11.960 -4.591 1.00 . A A . 17 THR OG1 1 1
24 35055 1 1 27 VAL C C 2.355 -11.453 -0.961 1.00 . A A . 18 VAL C 1 1
24 35056 1 1 27 VAL CA C 1.154 -11.086 -0.087 1.00 . A A . 18 VAL CA 1 1
24 35057 1 1 27 VAL CB C 1.153 -11.807 1.263 1.00 . A A . 18 VAL CB 1 1
24 35058 1 1 27 VAL CG1 C 2.124 -11.143 2.240 1.00 . A A . 18 VAL CG1 1 1
24 35059 1 1 27 VAL CG2 C -0.259 -11.870 1.849 1.00 . A A . 18 VAL CG2 1 1
24 35060 1 1 27 VAL H H -0.580 -12.172 -0.474 1.00 . A A . 18 VAL H 1 1
24 35061 1 1 27 VAL HA H 1.174 -10.013 0.104 1.00 . A A . 18 VAL HA 1 1
24 35062 1 1 27 VAL HB H 1.492 -12.829 1.095 1.00 . A A . 18 VAL HB 1 1
24 35063 1 1 27 VAL HG11 H 1.570 -10.748 3.091 1.00 . A A . 18 VAL HG11 1 1
24 35064 1 1 27 VAL HG12 H 2.850 -11.878 2.588 1.00 . A A . 18 VAL HG12 1 1
24 35065 1 1 27 VAL HG13 H 2.645 -10.327 1.737 1.00 . A A . 18 VAL HG13 1 1
24 35066 1 1 27 VAL HG21 H -0.759 -10.913 1.696 1.00 . A A . 18 VAL HG21 1 1
24 35067 1 1 27 VAL HG22 H -0.824 -12.658 1.353 1.00 . A A . 18 VAL HG22 1 1
24 35068 1 1 27 VAL HG23 H -0.200 -12.082 2.917 1.00 . A A . 18 VAL HG23 1 1
24 35069 1 1 27 VAL N N -0.072 -11.379 -0.808 1.00 . A A . 18 VAL N 1 1
24 35070 1 1 27 VAL O O 2.994 -12.481 -0.743 1.00 . A A . 18 VAL O 1 1
24 35071 1 1 28 VAL C C 5.010 -10.207 -2.237 1.00 . A A . 19 VAL C 1 1
24 35072 1 1 28 VAL CA C 3.740 -10.813 -2.837 1.00 . A A . 19 VAL CA 1 1
24 35073 1 1 28 VAL CB C 3.407 -10.252 -4.222 1.00 . A A . 19 VAL CB 1 1
24 35074 1 1 28 VAL CG1 C 2.508 -11.214 -5.002 1.00 . A A . 19 VAL CG1 1 1
24 35075 1 1 28 VAL CG2 C 2.763 -8.868 -4.112 1.00 . A A . 19 VAL CG2 1 1
24 35076 1 1 28 VAL H H 2.102 -9.758 -2.101 1.00 . A A . 19 VAL H 1 1
24 35077 1 1 28 VAL HA H 3.876 -11.890 -2.934 1.00 . A A . 19 VAL HA 1 1
24 35078 1 1 28 VAL HB H 4.340 -10.144 -4.773 1.00 . A A . 19 VAL HB 1 1
24 35079 1 1 28 VAL HG11 H 2.034 -11.910 -4.309 1.00 . A A . 19 VAL HG11 1 1
24 35080 1 1 28 VAL HG12 H 1.740 -10.647 -5.529 1.00 . A A . 19 VAL HG12 1 1
24 35081 1 1 28 VAL HG13 H 3.109 -11.770 -5.721 1.00 . A A . 19 VAL HG13 1 1
24 35082 1 1 28 VAL HG21 H 1.684 -8.959 -4.226 1.00 . A A . 19 VAL HG21 1 1
24 35083 1 1 28 VAL HG22 H 2.990 -8.438 -3.136 1.00 . A A . 19 VAL HG22 1 1
24 35084 1 1 28 VAL HG23 H 3.159 -8.220 -4.894 1.00 . A A . 19 VAL HG23 1 1
24 35085 1 1 28 VAL N N 2.626 -10.592 -1.931 1.00 . A A . 19 VAL N 1 1
24 35086 1 1 28 VAL O O 5.020 -9.806 -1.074 1.00 . A A . 19 VAL O 1 1
24 35087 1 1 29 LYS C C 7.381 -8.125 -2.979 1.00 . A A . 20 LYS C 1 1
24 35088 1 1 29 LYS CA C 7.322 -9.611 -2.620 1.00 . A A . 20 LYS CA 1 1
24 35089 1 1 29 LYS CB C 8.482 -10.427 -3.192 1.00 . A A . 20 LYS CB 1 1
24 35090 1 1 29 LYS CD C 9.962 -12.311 -2.400 1.00 . A A . 20 LYS CD 1 1
24 35091 1 1 29 LYS CE C 11.201 -12.213 -3.290 1.00 . A A . 20 LYS CE 1 1
24 35092 1 1 29 LYS CG C 9.407 -10.922 -2.077 1.00 . A A . 20 LYS CG 1 1
24 35093 1 1 29 LYS H H 6.033 -10.490 -4.001 1.00 . A A . 20 LYS H 1 1
24 35094 1 1 29 LYS HA H 7.365 -9.707 -1.535 1.00 . A A . 20 LYS HA 1 1
24 35095 1 1 29 LYS HB2 H 8.077 -11.289 -3.722 1.00 . A A . 20 LYS HB2 1 1
24 35096 1 1 29 LYS HB3 H 9.050 -9.818 -3.895 1.00 . A A . 20 LYS HB3 1 1
24 35097 1 1 29 LYS HD2 H 10.236 -12.806 -1.468 1.00 . A A . 20 LYS HD2 1 1
24 35098 1 1 29 LYS HD3 H 9.197 -12.905 -2.900 1.00 . A A . 20 LYS HD3 1 1
24 35099 1 1 29 LYS HE2 H 10.885 -12.054 -4.321 1.00 . A A . 20 LYS HE2 1 1
24 35100 1 1 29 LYS HE3 H 11.814 -11.366 -2.980 1.00 . A A . 20 LYS HE3 1 1
24 35101 1 1 29 LYS HG2 H 10.239 -10.226 -1.975 1.00 . A A . 20 LYS HG2 1 1
24 35102 1 1 29 LYS HG3 H 8.861 -10.955 -1.134 1.00 . A A . 20 LYS HG3 1 1
24 35103 1 1 29 LYS HZ1 H 12.665 -13.385 -2.478 1.00 . A A . 20 LYS HZ1 1 1
24 35104 1 1 29 LYS HZ2 H 11.385 -14.232 -3.034 1.00 . A A . 20 LYS HZ2 1 1
24 35105 1 1 29 LYS HZ3 H 12.468 -13.607 -4.084 1.00 . A A . 20 LYS HZ3 1 1
24 35106 1 1 29 LYS N N 6.050 -10.161 -3.056 1.00 . A A . 20 LYS N 1 1
24 35107 1 1 29 LYS NZ N 11.994 -13.460 -3.216 1.00 . A A . 20 LYS NZ 1 1
24 35108 1 1 29 LYS O O 6.957 -7.727 -4.063 1.00 . A A . 20 LYS O 1 1
24 35109 1 1 30 VAL C C 9.477 -5.484 -2.010 1.00 . A A . 21 VAL C 1 1
24 35110 1 1 30 VAL CA C 8.027 -5.911 -2.252 1.00 . A A . 21 VAL CA 1 1
24 35111 1 1 30 VAL CB C 7.029 -5.171 -1.360 1.00 . A A . 21 VAL CB 1 1
24 35112 1 1 30 VAL CG1 C 7.667 -4.788 -0.023 1.00 . A A . 21 VAL CG1 1 1
24 35113 1 1 30 VAL CG2 C 6.468 -3.938 -2.071 1.00 . A A . 21 VAL CG2 1 1
24 35114 1 1 30 VAL H H 8.251 -7.676 -1.169 1.00 . A A . 21 VAL H 1 1
24 35115 1 1 30 VAL HA H 7.770 -5.705 -3.291 1.00 . A A . 21 VAL HA 1 1
24 35116 1 1 30 VAL HB H 6.199 -5.846 -1.154 1.00 . A A . 21 VAL HB 1 1
24 35117 1 1 30 VAL HG11 H 8.472 -4.073 -0.196 1.00 . A A . 21 VAL HG11 1 1
24 35118 1 1 30 VAL HG12 H 6.915 -4.339 0.624 1.00 . A A . 21 VAL HG12 1 1
24 35119 1 1 30 VAL HG13 H 8.072 -5.681 0.455 1.00 . A A . 21 VAL HG13 1 1
24 35120 1 1 30 VAL HG21 H 7.263 -3.206 -2.213 1.00 . A A . 21 VAL HG21 1 1
24 35121 1 1 30 VAL HG22 H 6.066 -4.230 -3.041 1.00 . A A . 21 VAL HG22 1 1
24 35122 1 1 30 VAL HG23 H 5.674 -3.500 -1.466 1.00 . A A . 21 VAL HG23 1 1
24 35123 1 1 30 VAL N N 7.909 -7.345 -2.048 1.00 . A A . 21 VAL N 1 1
24 35124 1 1 30 VAL O O 10.143 -6.012 -1.119 1.00 . A A . 21 VAL O 1 1
24 35125 1 1 31 ALA C C 11.282 -2.519 -2.941 1.00 . A A . 22 ALA C 1 1
24 35126 1 1 31 ALA CA C 11.281 -4.030 -2.703 1.00 . A A . 22 ALA CA 1 1
24 35127 1 1 31 ALA CB C 12.187 -4.775 -3.686 1.00 . A A . 22 ALA CB 1 1
24 35128 1 1 31 ALA H H 9.376 -4.111 -3.540 1.00 . A A . 22 ALA H 1 1
24 35129 1 1 31 ALA HA H 11.625 -4.231 -1.687 1.00 . A A . 22 ALA HA 1 1
24 35130 1 1 31 ALA HB1 H 11.644 -5.618 -4.113 1.00 . A A . 22 ALA HB1 1 1
24 35131 1 1 31 ALA HB2 H 12.493 -4.098 -4.483 1.00 . A A . 22 ALA HB2 1 1
24 35132 1 1 31 ALA HB3 H 13.070 -5.141 -3.160 1.00 . A A . 22 ALA HB3 1 1
24 35133 1 1 31 ALA N N 9.923 -4.534 -2.818 1.00 . A A . 22 ALA N 1 1
24 35134 1 1 31 ALA O O 10.406 -1.994 -3.626 1.00 . A A . 22 ALA O 1 1
24 35135 1 1 32 GLY C C 11.877 0.298 -1.256 1.00 . A A . 23 GLY C 1 1
24 35136 1 1 32 GLY CA C 12.403 -0.421 -2.500 1.00 . A A . 23 GLY CA 1 1
24 35137 1 1 32 GLY H H 12.985 -2.296 -1.804 1.00 . A A . 23 GLY H 1 1
24 35138 1 1 32 GLY HA2 H 13.448 -0.158 -2.663 1.00 . A A . 23 GLY HA2 1 1
24 35139 1 1 32 GLY HA3 H 11.849 -0.088 -3.378 1.00 . A A . 23 GLY HA3 1 1
24 35140 1 1 32 GLY N N 12.276 -1.862 -2.360 1.00 . A A . 23 GLY N 1 1
24 35141 1 1 32 GLY O O 11.530 -0.341 -0.265 1.00 . A A . 23 GLY O 1 1
24 35142 1 1 33 ALA C C 12.181 3.722 -0.173 1.00 . A A . 24 ALA C 1 1
24 35143 1 1 33 ALA CA C 11.359 2.434 -0.245 1.00 . A A . 24 ALA CA 1 1
24 35144 1 1 33 ALA CB C 11.429 1.625 1.052 1.00 . A A . 24 ALA CB 1 1
24 35145 1 1 33 ALA H H 12.120 2.133 -2.160 1.00 . A A . 24 ALA H 1 1
24 35146 1 1 33 ALA HA H 10.318 2.687 -0.445 1.00 . A A . 24 ALA HA 1 1
24 35147 1 1 33 ALA HB1 H 11.321 2.295 1.905 1.00 . A A . 24 ALA HB1 1 1
24 35148 1 1 33 ALA HB2 H 10.624 0.889 1.065 1.00 . A A . 24 ALA HB2 1 1
24 35149 1 1 33 ALA HB3 H 12.389 1.114 1.111 1.00 . A A . 24 ALA HB3 1 1
24 35150 1 1 33 ALA N N 11.836 1.620 -1.350 1.00 . A A . 24 ALA N 1 1
24 35151 1 1 33 ALA O O 12.801 4.122 -1.158 1.00 . A A . 24 ALA O 1 1
24 35152 1 1 34 GLY C C 14.395 5.361 0.987 1.00 . A A . 25 GLY C 1 1
24 35153 1 1 34 GLY CA C 12.896 5.570 1.213 1.00 . A A . 25 GLY CA 1 1
24 35154 1 1 34 GLY H H 11.653 4.003 1.796 1.00 . A A . 25 GLY H 1 1
24 35155 1 1 34 GLY HA2 H 12.527 6.340 0.536 1.00 . A A . 25 GLY HA2 1 1
24 35156 1 1 34 GLY HA3 H 12.724 5.930 2.228 1.00 . A A . 25 GLY HA3 1 1
24 35157 1 1 34 GLY N N 12.160 4.336 1.001 1.00 . A A . 25 GLY N 1 1
24 35158 1 1 34 GLY O O 15.171 6.314 1.028 1.00 . A A . 25 GLY O 1 1
24 35159 1 1 35 LEU C C 17.023 4.453 1.568 1.00 . A A . 26 LEU C 1 1
24 35160 1 1 35 LEU CA C 16.148 3.761 0.521 1.00 . A A . 26 LEU CA 1 1
24 35161 1 1 35 LEU CB C 16.546 4.082 -0.922 1.00 . A A . 26 LEU CB 1 1
24 35162 1 1 35 LEU CD1 C 18.405 2.852 -2.101 1.00 . A A . 26 LEU CD1 1 1
24 35163 1 1 35 LEU CD2 C 18.502 5.374 -1.850 1.00 . A A . 26 LEU CD2 1 1
24 35164 1 1 35 LEU CG C 18.045 4.054 -1.226 1.00 . A A . 26 LEU CG 1 1
24 35165 1 1 35 LEU H H 14.118 3.339 0.721 1.00 . A A . 26 LEU H 1 1
24 35166 1 1 35 LEU HA H 16.242 2.684 0.649 1.00 . A A . 26 LEU HA 1 1
24 35167 1 1 35 LEU HB2 H 16.066 3.346 -1.566 1.00 . A A . 26 LEU HB2 1 1
24 35168 1 1 35 LEU HB3 H 16.163 5.071 -1.173 1.00 . A A . 26 LEU HB3 1 1
24 35169 1 1 35 LEU HD11 H 18.110 3.050 -3.131 1.00 . A A . 26 LEU HD11 1 1
24 35170 1 1 35 LEU HD12 H 19.481 2.680 -2.057 1.00 . A A . 26 LEU HD12 1 1
24 35171 1 1 35 LEU HD13 H 17.881 1.968 -1.737 1.00 . A A . 26 LEU HD13 1 1
24 35172 1 1 35 LEU HD21 H 19.590 5.389 -1.913 1.00 . A A . 26 LEU HD21 1 1
24 35173 1 1 35 LEU HD22 H 18.079 5.469 -2.850 1.00 . A A . 26 LEU HD22 1 1
24 35174 1 1 35 LEU HD23 H 18.163 6.205 -1.232 1.00 . A A . 26 LEU HD23 1 1
24 35175 1 1 35 LEU HG H 18.583 3.940 -0.285 1.00 . A A . 26 LEU HG 1 1
24 35176 1 1 35 LEU N N 14.757 4.108 0.753 1.00 . A A . 26 LEU N 1 1
24 35177 1 1 35 LEU O O 17.819 5.330 1.235 1.00 . A A . 26 LEU O 1 1
24 35178 1 1 36 GLN C C 18.921 3.835 4.095 1.00 . A A . 27 GLN C 1 1
24 35179 1 1 36 GLN CA C 17.610 4.600 3.909 1.00 . A A . 27 GLN CA 1 1
24 35180 1 1 36 GLN CB C 16.791 4.607 5.201 1.00 . A A . 27 GLN CB 1 1
24 35181 1 1 36 GLN CD C 17.272 6.537 6.751 1.00 . A A . 27 GLN CD 1 1
24 35182 1 1 36 GLN CG C 17.632 5.096 6.382 1.00 . A A . 27 GLN CG 1 1
24 35183 1 1 36 GLN H H 16.197 3.319 3.073 1.00 . A A . 27 GLN H 1 1
24 35184 1 1 36 GLN HA H 17.820 5.628 3.615 1.00 . A A . 27 GLN HA 1 1
24 35185 1 1 36 GLN HB2 H 15.940 5.276 5.075 1.00 . A A . 27 GLN HB2 1 1
24 35186 1 1 36 GLN HB3 H 16.421 3.602 5.407 1.00 . A A . 27 GLN HB3 1 1
24 35187 1 1 36 GLN HE21 H 19.159 6.780 7.445 1.00 . A A . 27 GLN HE21 1 1
24 35188 1 1 36 GLN HE22 H 18.133 8.170 7.582 1.00 . A A . 27 GLN HE22 1 1
24 35189 1 1 36 GLN HG2 H 17.443 4.453 7.242 1.00 . A A . 27 GLN HG2 1 1
24 35190 1 1 36 GLN HG3 H 18.690 5.035 6.128 1.00 . A A . 27 GLN HG3 1 1
24 35191 1 1 36 GLN N N 16.846 4.032 2.811 1.00 . A A . 27 GLN N 1 1
24 35192 1 1 36 GLN NE2 N 18.271 7.219 7.306 1.00 . A A . 27 GLN NE2 1 1
24 35193 1 1 36 GLN O O 19.881 4.050 3.356 1.00 . A A . 27 GLN O 1 1
24 35194 1 1 36 GLN OE1 O 16.161 6.998 6.546 1.00 . A A . 27 GLN OE1 1 1
24 35195 1 1 37 ALA C C 19.930 1.488 6.746 1.00 . A A . 28 ALA C 1 1
24 35196 1 1 37 ALA CA C 20.099 2.156 5.379 1.00 . A A . 28 ALA CA 1 1
24 35197 1 1 37 ALA CB C 21.346 3.041 5.313 1.00 . A A . 28 ALA CB 1 1
24 35198 1 1 37 ALA H H 18.137 2.785 5.683 1.00 . A A . 28 ALA H 1 1
24 35199 1 1 37 ALA HA H 20.175 1.385 4.613 1.00 . A A . 28 ALA HA 1 1
24 35200 1 1 37 ALA HB1 H 21.919 2.794 4.419 1.00 . A A . 28 ALA HB1 1 1
24 35201 1 1 37 ALA HB2 H 21.046 4.088 5.274 1.00 . A A . 28 ALA HB2 1 1
24 35202 1 1 37 ALA HB3 H 21.959 2.871 6.198 1.00 . A A . 28 ALA HB3 1 1
24 35203 1 1 37 ALA N N 18.921 2.955 5.087 1.00 . A A . 28 ALA N 1 1
24 35204 1 1 37 ALA O O 20.500 1.941 7.737 1.00 . A A . 28 ALA O 1 1
24 35205 1 1 38 GLY C C 17.922 0.446 8.887 1.00 . A A . 29 GLY C 1 1
24 35206 1 1 38 GLY CA C 18.894 -0.314 7.982 1.00 . A A . 29 GLY CA 1 1
24 35207 1 1 38 GLY H H 18.685 0.058 5.944 1.00 . A A . 29 GLY H 1 1
24 35208 1 1 38 GLY HA2 H 18.485 -1.296 7.745 1.00 . A A . 29 GLY HA2 1 1
24 35209 1 1 38 GLY HA3 H 19.834 -0.479 8.510 1.00 . A A . 29 GLY HA3 1 1
24 35210 1 1 38 GLY N N 19.145 0.421 6.754 1.00 . A A . 29 GLY N 1 1
24 35211 1 1 38 GLY O O 18.297 0.891 9.971 1.00 . A A . 29 GLY O 1 1
24 35212 1 1 39 THR C C 14.311 0.578 8.983 1.00 . A A . 30 THR C 1 1
24 35213 1 1 39 THR CA C 15.664 1.269 9.162 1.00 . A A . 30 THR CA 1 1
24 35214 1 1 39 THR CB C 15.664 2.733 8.715 1.00 . A A . 30 THR CB 1 1
24 35215 1 1 39 THR CG2 C 14.372 3.124 7.994 1.00 . A A . 30 THR CG2 1 1
24 35216 1 1 39 THR H H 16.397 0.205 7.526 1.00 . A A . 30 THR H 1 1
24 35217 1 1 39 THR HA H 15.915 1.212 10.220 1.00 . A A . 30 THR HA 1 1
24 35218 1 1 39 THR HB H 16.535 2.951 8.098 1.00 . A A . 30 THR HB 1 1
24 35219 1 1 39 THR HG1 H 14.952 3.056 10.557 1.00 . A A . 30 THR HG1 1 1
24 35220 1 1 39 THR HG21 H 14.486 4.114 7.554 1.00 . A A . 30 THR HG21 1 1
24 35221 1 1 39 THR HG22 H 14.160 2.398 7.208 1.00 . A A . 30 THR HG22 1 1
24 35222 1 1 39 THR HG23 H 13.547 3.137 8.708 1.00 . A A . 30 THR HG23 1 1
24 35223 1 1 39 THR N N 16.693 0.571 8.409 1.00 . A A . 30 THR N 1 1
24 35224 1 1 39 THR O O 14.166 -0.301 8.134 1.00 . A A . 30 THR O 1 1
24 35225 1 1 39 THR OG1 O 15.618 3.467 9.934 1.00 . A A . 30 THR OG1 1 1
24 35226 1 1 40 ALA C C 11.221 1.129 8.633 1.00 . A A . 31 ALA C 1 1
24 35227 1 1 40 ALA CA C 12.019 0.434 9.739 1.00 . A A . 31 ALA CA 1 1
24 35228 1 1 40 ALA CB C 11.349 0.562 11.108 1.00 . A A . 31 ALA CB 1 1
24 35229 1 1 40 ALA H H 13.481 1.716 10.484 1.00 . A A . 31 ALA H 1 1
24 35230 1 1 40 ALA HA H 12.117 -0.624 9.493 1.00 . A A . 31 ALA HA 1 1
24 35231 1 1 40 ALA HB1 H 10.995 1.583 11.246 1.00 . A A . 31 ALA HB1 1 1
24 35232 1 1 40 ALA HB2 H 10.507 -0.126 11.167 1.00 . A A . 31 ALA HB2 1 1
24 35233 1 1 40 ALA HB3 H 12.071 0.321 11.889 1.00 . A A . 31 ALA HB3 1 1
24 35234 1 1 40 ALA N N 13.355 1.000 9.796 1.00 . A A . 31 ALA N 1 1
24 35235 1 1 40 ALA O O 11.434 2.308 8.358 1.00 . A A . 31 ALA O 1 1
24 35236 1 1 41 TYR C C 8.088 0.285 7.002 1.00 . A A . 32 TYR C 1 1
24 35237 1 1 41 TYR CA C 9.489 0.897 6.961 1.00 . A A . 32 TYR CA 1 1
24 35238 1 1 41 TYR CB C 10.173 0.488 5.655 1.00 . A A . 32 TYR CB 1 1
24 35239 1 1 41 TYR CD1 C 11.331 2.726 5.578 1.00 . A A . 32 TYR CD1 1 1
24 35240 1 1 41 TYR CD2 C 12.430 0.847 4.590 1.00 . A A . 32 TYR CD2 1 1
24 35241 1 1 41 TYR CE1 C 12.439 3.568 5.207 1.00 . A A . 32 TYR CE1 1 1
24 35242 1 1 41 TYR CE2 C 13.537 1.690 4.220 1.00 . A A . 32 TYR CE2 1 1
24 35243 1 1 41 TYR CG C 11.350 1.383 5.261 1.00 . A A . 32 TYR CG 1 1
24 35244 1 1 41 TYR CZ C 13.487 3.009 4.547 1.00 . A A . 32 TYR CZ 1 1
24 35245 1 1 41 TYR H H 10.152 -0.590 8.260 1.00 . A A . 32 TYR H 1 1
24 35246 1 1 41 TYR HA H 9.412 1.975 7.097 1.00 . A A . 32 TYR HA 1 1
24 35247 1 1 41 TYR HB2 H 10.541 -0.532 5.766 1.00 . A A . 32 TYR HB2 1 1
24 35248 1 1 41 TYR HB3 H 9.436 0.500 4.852 1.00 . A A . 32 TYR HB3 1 1
24 35249 1 1 41 TYR HD1 H 10.478 3.149 6.109 1.00 . A A . 32 TYR HD1 1 1
24 35250 1 1 41 TYR HD2 H 12.445 -0.214 4.339 1.00 . A A . 32 TYR HD2 1 1
24 35251 1 1 41 TYR HE1 H 12.437 4.631 5.452 1.00 . A A . 32 TYR HE1 1 1
24 35252 1 1 41 TYR HE2 H 14.397 1.280 3.689 1.00 . A A . 32 TYR HE2 1 1
24 35253 1 1 41 TYR HH H 14.200 4.707 3.925 1.00 . A A . 32 TYR HH 1 1
24 35254 1 1 41 TYR N N 10.319 0.368 8.030 1.00 . A A . 32 TYR N 1 1
24 35255 1 1 41 TYR O O 7.767 -0.595 6.205 1.00 . A A . 32 TYR O 1 1
24 35256 1 1 41 TYR OH O 14.534 3.805 4.197 1.00 . A A . 32 TYR OH 1 1
24 35257 1 1 42 ASP C C 5.299 0.101 6.713 1.00 . A A . 33 ASP C 1 1
24 35258 1 1 42 ASP CA C 5.930 0.290 8.094 1.00 . A A . 33 ASP CA 1 1
24 35259 1 1 42 ASP CB C 5.072 1.290 8.872 1.00 . A A . 33 ASP CB 1 1
24 35260 1 1 42 ASP CG C 4.172 0.675 9.945 1.00 . A A . 33 ASP CG 1 1
24 35261 1 1 42 ASP H H 7.558 1.494 8.583 1.00 . A A . 33 ASP H 1 1
24 35262 1 1 42 ASP HA H 6.022 -0.647 8.643 1.00 . A A . 33 ASP HA 1 1
24 35263 1 1 42 ASP HB2 H 5.742 1.996 9.363 1.00 . A A . 33 ASP HB2 1 1
24 35264 1 1 42 ASP HB3 H 4.447 1.837 8.165 1.00 . A A . 33 ASP HB3 1 1
24 35265 1 1 42 ASP HD2 H 4.016 -0.646 11.230 1.00 . A A . 33 ASP HD2 1 1
24 35266 1 1 42 ASP N N 7.290 0.777 7.939 1.00 . A A . 33 ASP N 1 1
24 35267 1 1 42 ASP O O 5.525 0.902 5.808 1.00 . A A . 33 ASP O 1 1
24 35268 1 1 42 ASP OD1 O 3.050 1.198 10.113 1.00 . A A . 33 ASP OD1 1 1
24 35269 1 1 42 ASP OD2 O 4.627 -0.306 10.572 1.00 . A A . 33 ASP OD2 1 1
24 35270 1 1 43 VAL C C 2.620 -0.384 5.193 1.00 . A A . 34 VAL C 1 1
24 35271 1 1 43 VAL CA C 3.857 -1.271 5.339 1.00 . A A . 34 VAL CA 1 1
24 35272 1 1 43 VAL CB C 3.533 -2.765 5.268 1.00 . A A . 34 VAL CB 1 1
24 35273 1 1 43 VAL CG1 C 2.291 -3.016 4.411 1.00 . A A . 34 VAL CG1 1 1
24 35274 1 1 43 VAL CG2 C 4.730 -3.562 4.746 1.00 . A A . 34 VAL CG2 1 1
24 35275 1 1 43 VAL H H 4.343 -1.613 7.336 1.00 . A A . 34 VAL H 1 1
24 35276 1 1 43 VAL HA H 4.553 -1.039 4.533 1.00 . A A . 34 VAL HA 1 1
24 35277 1 1 43 VAL HB H 3.317 -3.109 6.279 1.00 . A A . 34 VAL HB 1 1
24 35278 1 1 43 VAL HG11 H 1.395 -2.865 5.015 1.00 . A A . 34 VAL HG11 1 1
24 35279 1 1 43 VAL HG12 H 2.283 -2.323 3.570 1.00 . A A . 34 VAL HG12 1 1
24 35280 1 1 43 VAL HG13 H 2.308 -4.040 4.037 1.00 . A A . 34 VAL HG13 1 1
24 35281 1 1 43 VAL HG21 H 5.521 -3.562 5.496 1.00 . A A . 34 VAL HG21 1 1
24 35282 1 1 43 VAL HG22 H 4.423 -4.588 4.542 1.00 . A A . 34 VAL HG22 1 1
24 35283 1 1 43 VAL HG23 H 5.099 -3.103 3.828 1.00 . A A . 34 VAL HG23 1 1
24 35284 1 1 43 VAL N N 4.521 -0.966 6.594 1.00 . A A . 34 VAL N 1 1
24 35285 1 1 43 VAL O O 2.012 0.010 6.187 1.00 . A A . 34 VAL O 1 1
24 35286 1 1 44 GLY C C 0.149 0.019 2.727 1.00 . A A . 35 GLY C 1 1
24 35287 1 1 44 GLY CA C 1.128 0.741 3.655 1.00 . A A . 35 GLY CA 1 1
24 35288 1 1 44 GLY H H 2.782 -0.418 3.140 1.00 . A A . 35 GLY H 1 1
24 35289 1 1 44 GLY HA2 H 0.626 1.007 4.585 1.00 . A A . 35 GLY HA2 1 1
24 35290 1 1 44 GLY HA3 H 1.455 1.672 3.192 1.00 . A A . 35 GLY HA3 1 1
24 35291 1 1 44 GLY N N 2.283 -0.094 3.945 1.00 . A A . 35 GLY N 1 1
24 35292 1 1 44 GLY O O 0.288 -1.179 2.482 1.00 . A A . 35 GLY O 1 1
24 35293 1 1 45 GLN C C -3.082 1.094 1.354 1.00 . A A . 36 GLN C 1 1
24 35294 1 1 45 GLN CA C -1.823 0.225 1.341 1.00 . A A . 36 GLN CA 1 1
24 35295 1 1 45 GLN CB C -2.151 -1.222 1.712 1.00 . A A . 36 GLN CB 1 1
24 35296 1 1 45 GLN CD C -3.367 -2.661 0.036 1.00 . A A . 36 GLN CD 1 1
24 35297 1 1 45 GLN CG C -3.517 -1.634 1.159 1.00 . A A . 36 GLN CG 1 1
24 35298 1 1 45 GLN H H -0.926 1.751 2.441 1.00 . A A . 36 GLN H 1 1
24 35299 1 1 45 GLN HA H -1.369 0.246 0.350 1.00 . A A . 36 GLN HA 1 1
24 35300 1 1 45 GLN HB2 H -1.389 -1.876 1.288 1.00 . A A . 36 GLN HB2 1 1
24 35301 1 1 45 GLN HB3 H -2.145 -1.334 2.796 1.00 . A A . 36 GLN HB3 1 1
24 35302 1 1 45 GLN HE21 H -4.436 -1.433 -1.167 1.00 . A A . 36 GLN HE21 1 1
24 35303 1 1 45 GLN HE22 H -3.910 -2.913 -1.898 1.00 . A A . 36 GLN HE22 1 1
24 35304 1 1 45 GLN HG2 H -4.107 -2.074 1.964 1.00 . A A . 36 GLN HG2 1 1
24 35305 1 1 45 GLN HG3 H -4.041 -0.754 0.785 1.00 . A A . 36 GLN HG3 1 1
24 35306 1 1 45 GLN N N -0.820 0.777 2.236 1.00 . A A . 36 GLN N 1 1
24 35307 1 1 45 GLN NE2 N -3.953 -2.307 -1.104 1.00 . A A . 36 GLN NE2 1 1
24 35308 1 1 45 GLN O O -3.822 1.106 2.336 1.00 . A A . 36 GLN O 1 1
24 35309 1 1 45 GLN OE1 O -2.760 -3.708 0.194 1.00 . A A . 36 GLN OE1 1 1
24 35310 1 1 46 CYS C C -5.250 2.219 -1.094 1.00 . A A . 37 CYS C 1 1
24 35311 1 1 46 CYS CA C -4.442 2.671 0.124 1.00 . A A . 37 CYS CA 1 1
24 35312 1 1 46 CYS CB C -4.035 4.143 0.024 1.00 . A A . 37 CYS CB 1 1
24 35313 1 1 46 CYS H H -2.677 1.787 -0.543 1.00 . A A . 37 CYS H 1 1
24 35314 1 1 46 CYS HA H -5.024 2.555 1.038 1.00 . A A . 37 CYS HA 1 1
24 35315 1 1 46 CYS HB2 H -3.539 4.282 -0.936 1.00 . A A . 37 CYS HB2 1 1
24 35316 1 1 46 CYS HB3 H -4.936 4.756 0.048 1.00 . A A . 37 CYS HB3 1 1
24 35317 1 1 46 CYS N N -3.285 1.801 0.252 1.00 . A A . 37 CYS N 1 1
24 35318 1 1 46 CYS O O -4.882 1.256 -1.766 1.00 . A A . 37 CYS O 1 1
24 35319 1 1 46 CYS SG S -2.902 4.715 1.342 1.00 . A A . 37 CYS SG 1 1
24 35320 1 1 47 ALA C C -7.744 3.918 -3.067 1.00 . A A . 38 ALA C 1 1
24 35321 1 1 47 ALA CA C -7.200 2.620 -2.467 1.00 . A A . 38 ALA CA 1 1
24 35322 1 1 47 ALA CB C -8.315 1.679 -2.008 1.00 . A A . 38 ALA CB 1 1
24 35323 1 1 47 ALA H H -6.629 3.716 -0.791 1.00 . A A . 38 ALA H 1 1
24 35324 1 1 47 ALA HA H -6.596 2.108 -3.217 1.00 . A A . 38 ALA HA 1 1
24 35325 1 1 47 ALA HB1 H -8.498 0.929 -2.778 1.00 . A A . 38 ALA HB1 1 1
24 35326 1 1 47 ALA HB2 H -8.016 1.185 -1.084 1.00 . A A . 38 ALA HB2 1 1
24 35327 1 1 47 ALA HB3 H -9.226 2.251 -1.834 1.00 . A A . 38 ALA HB3 1 1
24 35328 1 1 47 ALA N N -6.337 2.935 -1.342 1.00 . A A . 38 ALA N 1 1
24 35329 1 1 47 ALA O O -8.720 4.476 -2.568 1.00 . A A . 38 ALA O 1 1
24 35330 1 1 48 TRP C C -8.920 5.388 -5.320 1.00 . A A . 39 TRP C 1 1
24 35331 1 1 48 TRP CA C -7.493 5.584 -4.802 1.00 . A A . 39 TRP CA 1 1
24 35332 1 1 48 TRP CB C -6.502 5.957 -5.906 1.00 . A A . 39 TRP CB 1 1
24 35333 1 1 48 TRP CD1 C -7.605 8.202 -6.545 1.00 . A A . 39 TRP CD1 1 1
24 35334 1 1 48 TRP CD2 C -5.392 8.302 -6.478 1.00 . A A . 39 TRP CD2 1 1
24 35335 1 1 48 TRP CE2 C -5.852 9.554 -6.828 1.00 . A A . 39 TRP CE2 1 1
24 35336 1 1 48 TRP CE3 C -4.018 8.034 -6.349 1.00 . A A . 39 TRP CE3 1 1
24 35337 1 1 48 TRP CG C -6.533 7.436 -6.299 1.00 . A A . 39 TRP CG 1 1
24 35338 1 1 48 TRP CH2 C -3.630 10.398 -6.956 1.00 . A A . 39 TRP CH2 1 1
24 35339 1 1 48 TRP CZ2 C -5.004 10.640 -7.079 1.00 . A A . 39 TRP CZ2 1 1
24 35340 1 1 48 TRP CZ3 C -3.184 9.129 -6.603 1.00 . A A . 39 TRP CZ3 1 1
24 35341 1 1 48 TRP H H -6.295 3.903 -4.529 1.00 . A A . 39 TRP H 1 1
24 35342 1 1 48 TRP HA H -7.470 6.391 -4.070 1.00 . A A . 39 TRP HA 1 1
24 35343 1 1 48 TRP HB2 H -5.497 5.714 -5.562 1.00 . A A . 39 TRP HB2 1 1
24 35344 1 1 48 TRP HB3 H -6.714 5.353 -6.790 1.00 . A A . 39 TRP HB3 1 1
24 35345 1 1 48 TRP HD1 H -8.635 7.849 -6.497 1.00 . A A . 39 TRP HD1 1 1
24 35346 1 1 48 TRP HE1 H -7.917 10.311 -7.116 1.00 . A A . 39 TRP HE1 1 1
24 35347 1 1 48 TRP HE3 H -3.630 7.053 -6.075 1.00 . A A . 39 TRP HE3 1 1
24 35348 1 1 48 TRP HH2 H -2.915 11.199 -7.138 1.00 . A A . 39 TRP HH2 1 1
24 35349 1 1 48 TRP HZ2 H -5.391 11.620 -7.354 1.00 . A A . 39 TRP HZ2 1 1
24 35350 1 1 48 TRP HZ3 H -2.107 8.977 -6.517 1.00 . A A . 39 TRP HZ3 1 1
24 35351 1 1 48 TRP N N -7.088 4.362 -4.130 1.00 . A A . 39 TRP N 1 1
24 35352 1 1 48 TRP NE1 N -7.240 9.492 -6.871 1.00 . A A . 39 TRP NE1 1 1
24 35353 1 1 48 TRP O O -9.194 4.437 -6.049 1.00 . A A . 39 TRP O 1 1
24 35354 1 1 49 VAL C C -11.472 7.396 -6.302 1.00 . A A . 40 VAL C 1 1
24 35355 1 1 49 VAL CA C -11.182 6.244 -5.337 1.00 . A A . 40 VAL CA 1 1
24 35356 1 1 49 VAL CB C -12.095 6.248 -4.109 1.00 . A A . 40 VAL CB 1 1
24 35357 1 1 49 VAL CG1 C -13.566 6.171 -4.520 1.00 . A A . 40 VAL CG1 1 1
24 35358 1 1 49 VAL CG2 C -11.731 5.110 -3.153 1.00 . A A . 40 VAL CG2 1 1
24 35359 1 1 49 VAL H H -9.559 7.076 -4.329 1.00 . A A . 40 VAL H 1 1
24 35360 1 1 49 VAL HA H -11.327 5.301 -5.864 1.00 . A A . 40 VAL HA 1 1
24 35361 1 1 49 VAL HB H -11.943 7.190 -3.582 1.00 . A A . 40 VAL HB 1 1
24 35362 1 1 49 VAL HG11 H -13.707 5.339 -5.211 1.00 . A A . 40 VAL HG11 1 1
24 35363 1 1 49 VAL HG12 H -14.183 6.015 -3.635 1.00 . A A . 40 VAL HG12 1 1
24 35364 1 1 49 VAL HG13 H -13.857 7.101 -5.006 1.00 . A A . 40 VAL HG13 1 1
24 35365 1 1 49 VAL HG21 H -12.573 4.909 -2.491 1.00 . A A . 40 VAL HG21 1 1
24 35366 1 1 49 VAL HG22 H -11.498 4.213 -3.727 1.00 . A A . 40 VAL HG22 1 1
24 35367 1 1 49 VAL HG23 H -10.864 5.398 -2.559 1.00 . A A . 40 VAL HG23 1 1
24 35368 1 1 49 VAL N N -9.791 6.304 -4.923 1.00 . A A . 40 VAL N 1 1
24 35369 1 1 49 VAL O O -11.077 7.351 -7.465 1.00 . A A . 40 VAL O 1 1
24 35370 1 1 50 ASP C C -11.229 10.232 -7.085 1.00 . A A . 41 ASP C 1 1
24 35371 1 1 50 ASP CA C -12.509 9.564 -6.582 1.00 . A A . 41 ASP CA 1 1
24 35372 1 1 50 ASP CB C -13.285 10.589 -5.754 1.00 . A A . 41 ASP CB 1 1
24 35373 1 1 50 ASP CG C -14.431 11.283 -6.493 1.00 . A A . 41 ASP CG 1 1
24 35374 1 1 50 ASP H H -12.479 8.431 -4.834 1.00 . A A . 41 ASP H 1 1
24 35375 1 1 50 ASP HA H -13.125 9.178 -7.394 1.00 . A A . 41 ASP HA 1 1
24 35376 1 1 50 ASP HB2 H -13.707 10.073 -4.891 1.00 . A A . 41 ASP HB2 1 1
24 35377 1 1 50 ASP HB3 H -12.588 11.349 -5.399 1.00 . A A . 41 ASP HB3 1 1
24 35378 1 1 50 ASP HD2 H -16.194 11.835 -6.399 1.00 . A A . 41 ASP HD2 1 1
24 35379 1 1 50 ASP N N -12.161 8.402 -5.781 1.00 . A A . 41 ASP N 1 1
24 35380 1 1 50 ASP O O -10.170 9.608 -7.118 1.00 . A A . 41 ASP O 1 1
24 35381 1 1 50 ASP OD1 O -14.196 11.689 -7.652 1.00 . A A . 41 ASP OD1 1 1
24 35382 1 1 50 ASP OD2 O -15.517 11.392 -5.883 1.00 . A A . 41 ASP OD2 1 1
24 35383 1 1 51 THR C C -9.389 12.776 -6.803 1.00 . A A . 42 THR C 1 1
24 35384 1 1 51 THR CA C -10.236 12.255 -7.966 1.00 . A A . 42 THR CA 1 1
24 35385 1 1 51 THR CB C -10.775 13.364 -8.871 1.00 . A A . 42 THR CB 1 1
24 35386 1 1 51 THR CG2 C -9.686 14.349 -9.303 1.00 . A A . 42 THR CG2 1 1
24 35387 1 1 51 THR H H -12.233 11.995 -7.436 1.00 . A A . 42 THR H 1 1
24 35388 1 1 51 THR HA H -9.603 11.585 -8.548 1.00 . A A . 42 THR HA 1 1
24 35389 1 1 51 THR HB H -11.605 13.886 -8.395 1.00 . A A . 42 THR HB 1 1
24 35390 1 1 51 THR HG1 H -11.568 13.327 -10.708 1.00 . A A . 42 THR HG1 1 1
24 35391 1 1 51 THR HG21 H -10.147 15.284 -9.619 1.00 . A A . 42 THR HG21 1 1
24 35392 1 1 51 THR HG22 H -9.015 14.539 -8.464 1.00 . A A . 42 THR HG22 1 1
24 35393 1 1 51 THR HG23 H -9.119 13.924 -10.131 1.00 . A A . 42 THR HG23 1 1
24 35394 1 1 51 THR N N -11.369 11.494 -7.465 1.00 . A A . 42 THR N 1 1
24 35395 1 1 51 THR O O -8.162 12.813 -6.893 1.00 . A A . 42 THR O 1 1
24 35396 1 1 51 THR OG1 O -11.128 12.689 -10.075 1.00 . A A . 42 THR OG1 1 1
24 35397 1 1 52 GLY C C -9.718 12.833 -3.331 1.00 . A A . 43 GLY C 1 1
24 35398 1 1 52 GLY CA C -9.401 13.685 -4.562 1.00 . A A . 43 GLY CA 1 1
24 35399 1 1 52 GLY H H -11.074 13.134 -5.677 1.00 . A A . 43 GLY H 1 1
24 35400 1 1 52 GLY HA2 H -8.325 13.700 -4.732 1.00 . A A . 43 GLY HA2 1 1
24 35401 1 1 52 GLY HA3 H -9.711 14.715 -4.386 1.00 . A A . 43 GLY HA3 1 1
24 35402 1 1 52 GLY N N -10.076 13.167 -5.741 1.00 . A A . 43 GLY N 1 1
24 35403 1 1 52 GLY O O -9.689 13.329 -2.206 1.00 . A A . 43 GLY O 1 1
24 35404 1 1 53 VAL C C -9.419 9.418 -2.609 1.00 . A A . 44 VAL C 1 1
24 35405 1 1 53 VAL CA C -10.333 10.641 -2.513 1.00 . A A . 44 VAL CA 1 1
24 35406 1 1 53 VAL CB C -11.819 10.282 -2.558 1.00 . A A . 44 VAL CB 1 1
24 35407 1 1 53 VAL CG1 C -12.208 9.407 -1.365 1.00 . A A . 44 VAL CG1 1 1
24 35408 1 1 53 VAL CG2 C -12.685 11.542 -2.621 1.00 . A A . 44 VAL CG2 1 1
24 35409 1 1 53 VAL H H -10.032 11.172 -4.505 1.00 . A A . 44 VAL H 1 1
24 35410 1 1 53 VAL HA H -10.137 11.151 -1.570 1.00 . A A . 44 VAL HA 1 1
24 35411 1 1 53 VAL HB H -11.997 9.708 -3.468 1.00 . A A . 44 VAL HB 1 1
24 35412 1 1 53 VAL HG11 H -11.847 9.866 -0.445 1.00 . A A . 44 VAL HG11 1 1
24 35413 1 1 53 VAL HG12 H -13.294 9.313 -1.323 1.00 . A A . 44 VAL HG12 1 1
24 35414 1 1 53 VAL HG13 H -11.762 8.420 -1.478 1.00 . A A . 44 VAL HG13 1 1
24 35415 1 1 53 VAL HG21 H -13.264 11.631 -1.701 1.00 . A A . 44 VAL HG21 1 1
24 35416 1 1 53 VAL HG22 H -12.047 12.418 -2.733 1.00 . A A . 44 VAL HG22 1 1
24 35417 1 1 53 VAL HG23 H -13.364 11.475 -3.472 1.00 . A A . 44 VAL HG23 1 1
24 35418 1 1 53 VAL N N -10.011 11.567 -3.586 1.00 . A A . 44 VAL N 1 1
24 35419 1 1 53 VAL O O -9.318 8.797 -3.666 1.00 . A A . 44 VAL O 1 1
24 35420 1 1 54 LEU C C -8.117 7.196 -0.142 1.00 . A A . 45 LEU C 1 1
24 35421 1 1 54 LEU CA C -7.874 7.971 -1.438 1.00 . A A . 45 LEU CA 1 1
24 35422 1 1 54 LEU CB C -6.426 8.427 -1.622 1.00 . A A . 45 LEU CB 1 1
24 35423 1 1 54 LEU CD1 C -4.993 7.746 -3.583 1.00 . A A . 45 LEU CD1 1 1
24 35424 1 1 54 LEU CD2 C -4.279 7.166 -1.219 1.00 . A A . 45 LEU CD2 1 1
24 35425 1 1 54 LEU CG C -5.458 7.378 -2.172 1.00 . A A . 45 LEU CG 1 1
24 35426 1 1 54 LEU H H -8.864 9.620 -0.637 1.00 . A A . 45 LEU H 1 1
24 35427 1 1 54 LEU HA H -8.117 7.322 -2.279 1.00 . A A . 45 LEU HA 1 1
24 35428 1 1 54 LEU HB2 H -6.431 9.267 -2.316 1.00 . A A . 45 LEU HB2 1 1
24 35429 1 1 54 LEU HB3 H -6.049 8.769 -0.658 1.00 . A A . 45 LEU HB3 1 1
24 35430 1 1 54 LEU HD11 H -4.708 6.842 -4.119 1.00 . A A . 45 LEU HD11 1 1
24 35431 1 1 54 LEU HD12 H -5.806 8.243 -4.113 1.00 . A A . 45 LEU HD12 1 1
24 35432 1 1 54 LEU HD13 H -4.137 8.418 -3.520 1.00 . A A . 45 LEU HD13 1 1
24 35433 1 1 54 LEU HD21 H -3.594 8.009 -1.295 1.00 . A A . 45 LEU HD21 1 1
24 35434 1 1 54 LEU HD22 H -4.649 7.087 -0.196 1.00 . A A . 45 LEU HD22 1 1
24 35435 1 1 54 LEU HD23 H -3.756 6.247 -1.488 1.00 . A A . 45 LEU HD23 1 1
24 35436 1 1 54 LEU HG H -5.988 6.429 -2.245 1.00 . A A . 45 LEU HG 1 1
24 35437 1 1 54 LEU N N -8.777 9.109 -1.493 1.00 . A A . 45 LEU N 1 1
24 35438 1 1 54 LEU O O -7.626 7.583 0.918 1.00 . A A . 45 LEU O 1 1
24 35439 1 1 55 ALA C C -7.921 4.550 1.334 1.00 . A A . 46 ALA C 1 1
24 35440 1 1 55 ALA CA C -9.185 5.282 0.880 1.00 . A A . 46 ALA CA 1 1
24 35441 1 1 55 ALA CB C -10.318 4.319 0.519 1.00 . A A . 46 ALA CB 1 1
24 35442 1 1 55 ALA H H -9.268 5.808 -1.134 1.00 . A A . 46 ALA H 1 1
24 35443 1 1 55 ALA HA H -9.524 5.937 1.683 1.00 . A A . 46 ALA HA 1 1
24 35444 1 1 55 ALA HB1 H -11.034 4.276 1.340 1.00 . A A . 46 ALA HB1 1 1
24 35445 1 1 55 ALA HB2 H -10.820 4.670 -0.382 1.00 . A A . 46 ALA HB2 1 1
24 35446 1 1 55 ALA HB3 H -9.908 3.325 0.342 1.00 . A A . 46 ALA HB3 1 1
24 35447 1 1 55 ALA N N -8.872 6.115 -0.269 1.00 . A A . 46 ALA N 1 1
24 35448 1 1 55 ALA O O -7.639 3.445 0.873 1.00 . A A . 46 ALA O 1 1
24 35449 1 1 56 CYS C C -6.332 3.499 3.724 1.00 . A A . 47 CYS C 1 1
24 35450 1 1 56 CYS CA C -5.962 4.621 2.752 1.00 . A A . 47 CYS CA 1 1
24 35451 1 1 56 CYS CB C -5.077 5.680 3.412 1.00 . A A . 47 CYS CB 1 1
24 35452 1 1 56 CYS H H -7.426 6.095 2.601 1.00 . A A . 47 CYS H 1 1
24 35453 1 1 56 CYS HA H -5.414 4.226 1.896 1.00 . A A . 47 CYS HA 1 1
24 35454 1 1 56 CYS HB2 H -5.703 6.548 3.618 1.00 . A A . 47 CYS HB2 1 1
24 35455 1 1 56 CYS HB3 H -4.703 5.284 4.355 1.00 . A A . 47 CYS HB3 1 1
24 35456 1 1 56 CYS N N -7.191 5.196 2.231 1.00 . A A . 47 CYS N 1 1
24 35457 1 1 56 CYS O O -7.446 3.468 4.247 1.00 . A A . 47 CYS O 1 1
24 35458 1 1 56 CYS SG S -3.653 6.228 2.400 1.00 . A A . 47 CYS SG 1 1
24 35459 1 1 57 ASN C C -4.611 1.589 6.012 1.00 . A A . 48 ASN C 1 1
24 35460 1 1 57 ASN CA C -5.588 1.487 4.839 1.00 . A A . 48 ASN CA 1 1
24 35461 1 1 57 ASN CB C -5.338 0.154 4.130 1.00 . A A . 48 ASN CB 1 1
24 35462 1 1 57 ASN CG C -6.090 -0.985 4.821 1.00 . A A . 48 ASN CG 1 1
24 35463 1 1 57 ASN H H -4.475 2.639 3.509 1.00 . A A . 48 ASN H 1 1
24 35464 1 1 57 ASN HA H -6.629 1.565 5.156 1.00 . A A . 48 ASN HA 1 1
24 35465 1 1 57 ASN HB2 H -5.684 0.232 3.100 1.00 . A A . 48 ASN HB2 1 1
24 35466 1 1 57 ASN HB3 H -4.270 -0.063 4.123 1.00 . A A . 48 ASN HB3 1 1
24 35467 1 1 57 ASN HD21 H -4.875 -2.299 3.875 1.00 . A A . 48 ASN HD21 1 1
24 35468 1 1 57 ASN HD22 H -6.069 -3.008 4.911 1.00 . A A . 48 ASN HD22 1 1
24 35469 1 1 57 ASN N N -5.377 2.607 3.938 1.00 . A A . 48 ASN N 1 1
24 35470 1 1 57 ASN ND2 N -5.641 -2.197 4.510 1.00 . A A . 48 ASN ND2 1 1
24 35471 1 1 57 ASN O O -3.603 0.884 6.048 1.00 . A A . 48 ASN O 1 1
24 35472 1 1 57 ASN OD1 O -7.017 -0.778 5.586 1.00 . A A . 48 ASN OD1 1 1
24 35473 1 1 58 PRO C C -4.270 1.545 9.130 1.00 . A A . 49 PRO C 1 1
24 35474 1 1 58 PRO CA C -4.115 2.700 8.137 1.00 . A A . 49 PRO CA 1 1
24 35475 1 1 58 PRO CB C -4.558 4.037 8.709 1.00 . A A . 49 PRO CB 1 1
24 35476 1 1 58 PRO CD C -6.137 3.347 6.957 1.00 . A A . 49 PRO CD 1 1
24 35477 1 1 58 PRO CG C -5.930 4.310 8.114 1.00 . A A . 49 PRO CG 1 1
24 35478 1 1 58 PRO HA H -3.150 2.709 7.877 1.00 . A A . 49 PRO HA 1 1
24 35479 1 1 58 PRO HB2 H -4.615 3.987 9.797 1.00 . A A . 49 PRO HB2 1 1
24 35480 1 1 58 PRO HB3 H -3.854 4.826 8.445 1.00 . A A . 49 PRO HB3 1 1
24 35481 1 1 58 PRO HD2 H -7.040 2.756 7.115 1.00 . A A . 49 PRO HD2 1 1
24 35482 1 1 58 PRO HD3 H -6.235 3.880 6.011 1.00 . A A . 49 PRO HD3 1 1
24 35483 1 1 58 PRO HG2 H -6.680 4.096 8.876 1.00 . A A . 49 PRO HG2 1 1
24 35484 1 1 58 PRO HG3 H -5.998 5.342 7.769 1.00 . A A . 49 PRO HG3 1 1
24 35485 1 1 58 PRO N N -4.952 2.496 6.967 1.00 . A A . 49 PRO N 1 1
24 35486 1 1 58 PRO O O -4.219 1.752 10.341 1.00 . A A . 49 PRO O 1 1
24 35487 1 1 59 ALA C C -3.747 -1.959 8.840 1.00 . A A . 50 ALA C 1 1
24 35488 1 1 59 ALA CA C -4.619 -0.833 9.400 1.00 . A A . 50 ALA CA 1 1
24 35489 1 1 59 ALA CB C -6.099 -1.215 9.458 1.00 . A A . 50 ALA CB 1 1
24 35490 1 1 59 ALA H H -4.496 0.194 7.592 1.00 . A A . 50 ALA H 1 1
24 35491 1 1 59 ALA HA H -4.279 -0.589 10.407 1.00 . A A . 50 ALA HA 1 1
24 35492 1 1 59 ALA HB1 H -6.213 -2.266 9.195 1.00 . A A . 50 ALA HB1 1 1
24 35493 1 1 59 ALA HB2 H -6.477 -1.050 10.467 1.00 . A A . 50 ALA HB2 1 1
24 35494 1 1 59 ALA HB3 H -6.660 -0.600 8.755 1.00 . A A . 50 ALA HB3 1 1
24 35495 1 1 59 ALA N N -4.456 0.354 8.579 1.00 . A A . 50 ALA N 1 1
24 35496 1 1 59 ALA O O -3.821 -3.095 9.303 1.00 . A A . 50 ALA O 1 1
24 35497 1 1 60 ASP C C -1.314 -3.354 8.302 1.00 . A A . 51 ASP C 1 1
24 35498 1 1 60 ASP CA C -2.058 -2.570 7.220 1.00 . A A . 51 ASP CA 1 1
24 35499 1 1 60 ASP CB C -1.018 -1.873 6.340 1.00 . A A . 51 ASP CB 1 1
24 35500 1 1 60 ASP CG C -0.473 -0.558 6.900 1.00 . A A . 51 ASP CG 1 1
24 35501 1 1 60 ASP H H -2.888 -0.676 7.476 1.00 . A A . 51 ASP H 1 1
24 35502 1 1 60 ASP HA H -2.709 -3.205 6.618 1.00 . A A . 51 ASP HA 1 1
24 35503 1 1 60 ASP HB2 H -0.178 -2.556 6.210 1.00 . A A . 51 ASP HB2 1 1
24 35504 1 1 60 ASP HB3 H -1.462 -1.678 5.363 1.00 . A A . 51 ASP HB3 1 1
24 35505 1 1 60 ASP HD2 H 0.478 0.235 8.274 1.00 . A A . 51 ASP HD2 1 1
24 35506 1 1 60 ASP N N -2.943 -1.604 7.848 1.00 . A A . 51 ASP N 1 1
24 35507 1 1 60 ASP O O -1.242 -4.580 8.247 1.00 . A A . 51 ASP O 1 1
24 35508 1 1 60 ASP OD1 O -0.703 0.479 6.242 1.00 . A A . 51 ASP OD1 1 1
24 35509 1 1 60 ASP OD2 O 0.163 -0.621 7.975 1.00 . A A . 51 ASP OD2 1 1
24 35510 1 1 61 PHE C C 1.310 -3.757 9.874 1.00 . A A . 52 PHE C 1 1
24 35511 1 1 61 PHE CA C -0.040 -3.224 10.354 1.00 . A A . 52 PHE CA 1 1
24 35512 1 1 61 PHE CB C -0.885 -4.392 10.865 1.00 . A A . 52 PHE CB 1 1
24 35513 1 1 61 PHE CD1 C -2.643 -2.786 11.643 1.00 . A A . 52 PHE CD1 1 1
24 35514 1 1 61 PHE CD2 C -3.328 -4.935 10.960 1.00 . A A . 52 PHE CD2 1 1
24 35515 1 1 61 PHE CE1 C -3.992 -2.445 11.922 1.00 . A A . 52 PHE CE1 1 1
24 35516 1 1 61 PHE CE2 C -4.678 -4.593 11.240 1.00 . A A . 52 PHE CE2 1 1
24 35517 1 1 61 PHE CG C -2.339 -4.024 11.167 1.00 . A A . 52 PHE CG 1 1
24 35518 1 1 61 PHE CZ C -4.981 -3.355 11.716 1.00 . A A . 52 PHE CZ 1 1
24 35519 1 1 61 PHE H H -0.840 -1.616 9.298 1.00 . A A . 52 PHE H 1 1
24 35520 1 1 61 PHE HA H 0.122 -2.450 11.106 1.00 . A A . 52 PHE HA 1 1
24 35521 1 1 61 PHE HB2 H -0.881 -5.176 10.107 1.00 . A A . 52 PHE HB2 1 1
24 35522 1 1 61 PHE HB3 H -0.426 -4.790 11.771 1.00 . A A . 52 PHE HB3 1 1
24 35523 1 1 61 PHE HD1 H -1.850 -2.057 11.808 1.00 . A A . 52 PHE HD1 1 1
24 35524 1 1 61 PHE HD2 H -3.085 -5.926 10.580 1.00 . A A . 52 PHE HD2 1 1
24 35525 1 1 61 PHE HE1 H -4.235 -1.453 12.303 1.00 . A A . 52 PHE HE1 1 1
24 35526 1 1 61 PHE HE2 H -5.470 -5.322 11.075 1.00 . A A . 52 PHE HE2 1 1
24 35527 1 1 61 PHE HZ H -6.017 -3.093 11.931 1.00 . A A . 52 PHE HZ 1 1
24 35528 1 1 61 PHE N N -0.777 -2.613 9.260 1.00 . A A . 52 PHE N 1 1
24 35529 1 1 61 PHE O O 2.317 -3.628 10.570 1.00 . A A . 52 PHE O 1 1
24 35530 1 1 62 SER C C 3.674 -3.944 8.329 1.00 . A A . 53 SER C 1 1
24 35531 1 1 62 SER CA C 2.501 -4.901 8.107 1.00 . A A . 53 SER CA 1 1
24 35532 1 1 62 SER CB C 2.319 -5.178 6.613 1.00 . A A . 53 SER CB 1 1
24 35533 1 1 62 SER H H 0.468 -4.448 8.127 1.00 . A A . 53 SER H 1 1
24 35534 1 1 62 SER HA H 2.670 -5.841 8.632 1.00 . A A . 53 SER HA 1 1
24 35535 1 1 62 SER HB2 H 1.614 -4.452 6.208 1.00 . A A . 53 SER HB2 1 1
24 35536 1 1 62 SER HB3 H 3.275 -5.062 6.103 1.00 . A A . 53 SER HB3 1 1
24 35537 1 1 62 SER HG H 0.899 -6.580 6.776 1.00 . A A . 53 SER HG 1 1
24 35538 1 1 62 SER N N 1.290 -4.347 8.688 1.00 . A A . 53 SER N 1 1
24 35539 1 1 62 SER O O 3.474 -2.783 8.685 1.00 . A A . 53 SER O 1 1
24 35540 1 1 62 SER OG O 1.809 -6.486 6.372 1.00 . A A . 53 SER OG 1 1
24 35541 1 1 63 SER C C 7.241 -4.317 7.529 1.00 . A A . 54 SER C 1 1
24 35542 1 1 63 SER CA C 6.077 -3.671 8.282 1.00 . A A . 54 SER CA 1 1
24 35543 1 1 63 SER CB C 6.426 -3.513 9.763 1.00 . A A . 54 SER CB 1 1
24 35544 1 1 63 SER H H 5.027 -5.410 7.820 1.00 . A A . 54 SER H 1 1
24 35545 1 1 63 SER HA H 5.842 -2.695 7.858 1.00 . A A . 54 SER HA 1 1
24 35546 1 1 63 SER HB2 H 7.384 -3.000 9.843 1.00 . A A . 54 SER HB2 1 1
24 35547 1 1 63 SER HB3 H 5.661 -2.909 10.253 1.00 . A A . 54 SER HB3 1 1
24 35548 1 1 63 SER HG H 6.023 -4.748 11.286 1.00 . A A . 54 SER HG 1 1
24 35549 1 1 63 SER N N 4.873 -4.466 8.110 1.00 . A A . 54 SER N 1 1
24 35550 1 1 63 SER O O 7.304 -5.540 7.406 1.00 . A A . 54 SER O 1 1
24 35551 1 1 63 SER OG O 6.530 -4.771 10.424 1.00 . A A . 54 SER OG 1 1
24 35552 1 1 64 VAL C C 10.540 -3.196 6.789 1.00 . A A . 55 VAL C 1 1
24 35553 1 1 64 VAL CA C 9.293 -3.941 6.305 1.00 . A A . 55 VAL CA 1 1
24 35554 1 1 64 VAL CB C 9.054 -3.791 4.801 1.00 . A A . 55 VAL CB 1 1
24 35555 1 1 64 VAL CG1 C 8.388 -2.450 4.484 1.00 . A A . 55 VAL CG1 1 1
24 35556 1 1 64 VAL CG2 C 10.359 -3.954 4.019 1.00 . A A . 55 VAL CG2 1 1
24 35557 1 1 64 VAL H H 8.076 -2.475 7.147 1.00 . A A . 55 VAL H 1 1
24 35558 1 1 64 VAL HA H 9.411 -5.002 6.524 1.00 . A A . 55 VAL HA 1 1
24 35559 1 1 64 VAL HB H 8.375 -4.584 4.489 1.00 . A A . 55 VAL HB 1 1
24 35560 1 1 64 VAL HG11 H 8.199 -2.384 3.412 1.00 . A A . 55 VAL HG11 1 1
24 35561 1 1 64 VAL HG12 H 7.444 -2.377 5.024 1.00 . A A . 55 VAL HG12 1 1
24 35562 1 1 64 VAL HG13 H 9.045 -1.637 4.789 1.00 . A A . 55 VAL HG13 1 1
24 35563 1 1 64 VAL HG21 H 10.157 -3.854 2.952 1.00 . A A . 55 VAL HG21 1 1
24 35564 1 1 64 VAL HG22 H 11.066 -3.184 4.328 1.00 . A A . 55 VAL HG22 1 1
24 35565 1 1 64 VAL HG23 H 10.781 -4.938 4.219 1.00 . A A . 55 VAL HG23 1 1
24 35566 1 1 64 VAL N N 8.135 -3.468 7.043 1.00 . A A . 55 VAL N 1 1
24 35567 1 1 64 VAL O O 10.433 -2.171 7.460 1.00 . A A . 55 VAL O 1 1
24 35568 1 1 65 THR C C 13.851 -2.939 5.594 1.00 . A A . 56 THR C 1 1
24 35569 1 1 65 THR CA C 12.957 -3.142 6.819 1.00 . A A . 56 THR CA 1 1
24 35570 1 1 65 THR CB C 13.591 -4.029 7.893 1.00 . A A . 56 THR CB 1 1
24 35571 1 1 65 THR CG2 C 15.063 -3.694 8.135 1.00 . A A . 56 THR CG2 1 1
24 35572 1 1 65 THR H H 11.770 -4.576 5.884 1.00 . A A . 56 THR H 1 1
24 35573 1 1 65 THR HA H 12.756 -2.155 7.234 1.00 . A A . 56 THR HA 1 1
24 35574 1 1 65 THR HB H 13.466 -5.084 7.649 1.00 . A A . 56 THR HB 1 1
24 35575 1 1 65 THR HG1 H 13.395 -4.051 9.885 1.00 . A A . 56 THR HG1 1 1
24 35576 1 1 65 THR HG21 H 15.304 -3.852 9.186 1.00 . A A . 56 THR HG21 1 1
24 35577 1 1 65 THR HG22 H 15.689 -4.339 7.518 1.00 . A A . 56 THR HG22 1 1
24 35578 1 1 65 THR HG23 H 15.247 -2.652 7.874 1.00 . A A . 56 THR HG23 1 1
24 35579 1 1 65 THR N N 11.693 -3.742 6.430 1.00 . A A . 56 THR N 1 1
24 35580 1 1 65 THR O O 13.734 -3.667 4.609 1.00 . A A . 56 THR O 1 1
24 35581 1 1 65 THR OG1 O 12.942 -3.632 9.098 1.00 . A A . 56 THR OG1 1 1
24 35582 1 1 66 ALA C C 16.630 -2.792 4.439 1.00 . A A . 57 ALA C 1 1
24 35583 1 1 66 ALA CA C 15.636 -1.640 4.607 1.00 . A A . 57 ALA CA 1 1
24 35584 1 1 66 ALA CB C 16.333 -0.307 4.886 1.00 . A A . 57 ALA CB 1 1
24 35585 1 1 66 ALA H H 14.812 -1.360 6.500 1.00 . A A . 57 ALA H 1 1
24 35586 1 1 66 ALA HA H 15.047 -1.545 3.696 1.00 . A A . 57 ALA HA 1 1
24 35587 1 1 66 ALA HB1 H 16.999 -0.064 4.058 1.00 . A A . 57 ALA HB1 1 1
24 35588 1 1 66 ALA HB2 H 15.584 0.479 4.993 1.00 . A A . 57 ALA HB2 1 1
24 35589 1 1 66 ALA HB3 H 16.911 -0.385 5.807 1.00 . A A . 57 ALA HB3 1 1
24 35590 1 1 66 ALA N N 14.723 -1.948 5.694 1.00 . A A . 57 ALA N 1 1
24 35591 1 1 66 ALA O O 16.557 -3.788 5.158 1.00 . A A . 57 ALA O 1 1
24 35592 1 1 67 ASP C C 19.869 -2.949 2.890 1.00 . A A . 58 ASP C 1 1
24 35593 1 1 67 ASP CA C 18.539 -3.632 3.214 1.00 . A A . 58 ASP CA 1 1
24 35594 1 1 67 ASP CB C 18.143 -4.492 2.014 1.00 . A A . 58 ASP CB 1 1
24 35595 1 1 67 ASP CG C 17.963 -3.728 0.700 1.00 . A A . 58 ASP CG 1 1
24 35596 1 1 67 ASP H H 17.584 -1.806 2.905 1.00 . A A . 58 ASP H 1 1
24 35597 1 1 67 ASP HA H 18.590 -4.235 4.121 1.00 . A A . 58 ASP HA 1 1
24 35598 1 1 67 ASP HB2 H 18.924 -5.237 1.864 1.00 . A A . 58 ASP HB2 1 1
24 35599 1 1 67 ASP HB3 H 17.212 -5.009 2.246 1.00 . A A . 58 ASP HB3 1 1
24 35600 1 1 67 ASP HD2 H 17.515 -3.856 -1.088 1.00 . A A . 58 ASP HD2 1 1
24 35601 1 1 67 ASP N N 17.532 -2.619 3.486 1.00 . A A . 58 ASP N 1 1
24 35602 1 1 67 ASP O O 19.907 -1.991 2.119 1.00 . A A . 58 ASP O 1 1
24 35603 1 1 67 ASP OD1 O 18.182 -2.497 0.726 1.00 . A A . 58 ASP OD1 1 1
24 35604 1 1 67 ASP OD2 O 17.611 -4.391 -0.298 1.00 . A A . 58 ASP OD2 1 1
24 35605 1 1 68 ALA C C 22.219 -1.959 2.088 1.00 . A A . 59 ALA C 1 1
24 35606 1 1 68 ALA CA C 22.256 -2.923 3.277 1.00 . A A . 59 ALA CA 1 1
24 35607 1 1 68 ALA CB C 23.252 -4.066 3.071 1.00 . A A . 59 ALA CB 1 1
24 35608 1 1 68 ALA H H 20.887 -4.249 4.118 1.00 . A A . 59 ALA H 1 1
24 35609 1 1 68 ALA HA H 22.536 -2.370 4.173 1.00 . A A . 59 ALA HA 1 1
24 35610 1 1 68 ALA HB1 H 24.104 -3.706 2.494 1.00 . A A . 59 ALA HB1 1 1
24 35611 1 1 68 ALA HB2 H 23.595 -4.427 4.040 1.00 . A A . 59 ALA HB2 1 1
24 35612 1 1 68 ALA HB3 H 22.765 -4.878 2.531 1.00 . A A . 59 ALA HB3 1 1
24 35613 1 1 68 ALA N N 20.927 -3.469 3.492 1.00 . A A . 59 ALA N 1 1
24 35614 1 1 68 ALA O O 22.608 -2.322 0.978 1.00 . A A . 59 ALA O 1 1
24 35615 1 1 69 ASN C C 20.506 1.219 1.657 1.00 . A A . 60 ASN C 1 1
24 35616 1 1 69 ASN CA C 21.656 0.266 1.327 1.00 . A A . 60 ASN CA 1 1
24 35617 1 1 69 ASN CB C 21.373 -0.360 -0.040 1.00 . A A . 60 ASN CB 1 1
24 35618 1 1 69 ASN CG C 20.901 0.696 -1.040 1.00 . A A . 60 ASN CG 1 1
24 35619 1 1 69 ASN H H 21.435 -0.465 3.265 1.00 . A A . 60 ASN H 1 1
24 35620 1 1 69 ASN HA H 22.625 0.765 1.329 1.00 . A A . 60 ASN HA 1 1
24 35621 1 1 69 ASN HB2 H 22.288 -0.818 -0.414 1.00 . A A . 60 ASN HB2 1 1
24 35622 1 1 69 ASN HB3 H 20.615 -1.136 0.062 1.00 . A A . 60 ASN HB3 1 1
24 35623 1 1 69 ASN HD21 H 19.820 -0.740 -1.973 1.00 . A A . 60 ASN HD21 1 1
24 35624 1 1 69 ASN HD22 H 19.712 0.841 -2.672 1.00 . A A . 60 ASN HD22 1 1
24 35625 1 1 69 ASN N N 21.748 -0.752 2.360 1.00 . A A . 60 ASN N 1 1
24 35626 1 1 69 ASN ND2 N 20.076 0.227 -1.973 1.00 . A A . 60 ASN ND2 1 1
24 35627 1 1 69 ASN O O 20.598 2.420 1.406 1.00 . A A . 60 ASN O 1 1
24 35628 1 1 69 ASN OD1 O 21.261 1.859 -0.971 1.00 . A A . 60 ASN OD1 1 1
24 35629 1 1 70 GLY C C 17.033 0.931 1.852 1.00 . A A . 61 GLY C 1 1
24 35630 1 1 70 GLY CA C 18.281 1.432 2.581 1.00 . A A . 61 GLY CA 1 1
24 35631 1 1 70 GLY H H 19.382 -0.330 2.416 1.00 . A A . 61 GLY H 1 1
24 35632 1 1 70 GLY HA2 H 18.124 1.375 3.659 1.00 . A A . 61 GLY HA2 1 1
24 35633 1 1 70 GLY HA3 H 18.452 2.481 2.340 1.00 . A A . 61 GLY HA3 1 1
24 35634 1 1 70 GLY N N 19.448 0.648 2.215 1.00 . A A . 61 GLY N 1 1
24 35635 1 1 70 GLY O O 15.913 1.303 2.201 1.00 . A A . 61 GLY O 1 1
24 35636 1 1 71 SER C C 15.429 -1.514 0.888 1.00 . A A . 62 SER C 1 1
24 35637 1 1 71 SER CA C 16.176 -0.460 0.069 1.00 . A A . 62 SER CA 1 1
24 35638 1 1 71 SER CB C 16.689 -1.068 -1.238 1.00 . A A . 62 SER CB 1 1
24 35639 1 1 71 SER H H 18.181 -0.202 0.573 1.00 . A A . 62 SER H 1 1
24 35640 1 1 71 SER HA H 15.523 0.384 -0.155 1.00 . A A . 62 SER HA 1 1
24 35641 1 1 71 SER HB2 H 17.777 -1.120 -1.194 1.00 . A A . 62 SER HB2 1 1
24 35642 1 1 71 SER HB3 H 16.293 -2.077 -1.348 1.00 . A A . 62 SER HB3 1 1
24 35643 1 1 71 SER HG H 16.349 -0.850 -3.198 1.00 . A A . 62 SER HG 1 1
24 35644 1 1 71 SER N N 17.267 0.095 0.851 1.00 . A A . 62 SER N 1 1
24 35645 1 1 71 SER O O 16.048 -2.351 1.543 1.00 . A A . 62 SER O 1 1
24 35646 1 1 71 SER OG O 16.318 -0.287 -2.372 1.00 . A A . 62 SER OG 1 1
24 35647 1 1 72 ALA C C 13.140 -3.672 0.743 1.00 . A A . 63 ALA C 1 1
24 35648 1 1 72 ALA CA C 13.269 -2.378 1.551 1.00 . A A . 63 ALA CA 1 1
24 35649 1 1 72 ALA CB C 11.912 -1.733 1.840 1.00 . A A . 63 ALA CB 1 1
24 35650 1 1 72 ALA H H 13.611 -0.757 0.288 1.00 . A A . 63 ALA H 1 1
24 35651 1 1 72 ALA HA H 13.762 -2.599 2.497 1.00 . A A . 63 ALA HA 1 1
24 35652 1 1 72 ALA HB1 H 12.017 -0.649 1.832 1.00 . A A . 63 ALA HB1 1 1
24 35653 1 1 72 ALA HB2 H 11.197 -2.035 1.076 1.00 . A A . 63 ALA HB2 1 1
24 35654 1 1 72 ALA HB3 H 11.557 -2.057 2.818 1.00 . A A . 63 ALA HB3 1 1
24 35655 1 1 72 ALA N N 14.107 -1.440 0.824 1.00 . A A . 63 ALA N 1 1
24 35656 1 1 72 ALA O O 13.325 -3.670 -0.473 1.00 . A A . 63 ALA O 1 1
24 35657 1 1 73 SER C C 11.853 -6.973 1.721 1.00 . A A . 64 SER C 1 1
24 35658 1 1 73 SER CA C 12.666 -6.043 0.818 1.00 . A A . 64 SER CA 1 1
24 35659 1 1 73 SER CB C 14.026 -6.667 0.498 1.00 . A A . 64 SER CB 1 1
24 35660 1 1 73 SER H H 12.673 -4.738 2.442 1.00 . A A . 64 SER H 1 1
24 35661 1 1 73 SER HA H 12.130 -5.846 -0.111 1.00 . A A . 64 SER HA 1 1
24 35662 1 1 73 SER HB2 H 13.862 -7.604 -0.035 1.00 . A A . 64 SER HB2 1 1
24 35663 1 1 73 SER HB3 H 14.593 -5.993 -0.142 1.00 . A A . 64 SER HB3 1 1
24 35664 1 1 73 SER HG H 14.278 -7.588 2.258 1.00 . A A . 64 SER HG 1 1
24 35665 1 1 73 SER N N 12.822 -4.745 1.453 1.00 . A A . 64 SER N 1 1
24 35666 1 1 73 SER O O 12.262 -7.267 2.843 1.00 . A A . 64 SER O 1 1
24 35667 1 1 73 SER OG O 14.777 -6.944 1.678 1.00 . A A . 64 SER OG 1 1
24 35668 1 1 74 THR C C 8.623 -8.676 1.101 1.00 . A A . 65 THR C 1 1
24 35669 1 1 74 THR CA C 9.843 -8.300 1.943 1.00 . A A . 65 THR CA 1 1
24 35670 1 1 74 THR CB C 9.485 -7.615 3.262 1.00 . A A . 65 THR CB 1 1
24 35671 1 1 74 THR CG2 C 8.506 -6.454 3.073 1.00 . A A . 65 THR CG2 1 1
24 35672 1 1 74 THR H H 10.392 -7.165 0.284 1.00 . A A . 65 THR H 1 1
24 35673 1 1 74 THR HA H 10.387 -9.222 2.147 1.00 . A A . 65 THR HA 1 1
24 35674 1 1 74 THR HB H 10.382 -7.286 3.787 1.00 . A A . 65 THR HB 1 1
24 35675 1 1 74 THR HG1 H 8.342 -8.196 4.800 1.00 . A A . 65 THR HG1 1 1
24 35676 1 1 74 THR HG21 H 7.904 -6.629 2.182 1.00 . A A . 65 THR HG21 1 1
24 35677 1 1 74 THR HG22 H 7.854 -6.383 3.944 1.00 . A A . 65 THR HG22 1 1
24 35678 1 1 74 THR HG23 H 9.063 -5.525 2.958 1.00 . A A . 65 THR HG23 1 1
24 35679 1 1 74 THR N N 10.718 -7.409 1.198 1.00 . A A . 65 THR N 1 1
24 35680 1 1 74 THR O O 8.745 -8.941 -0.093 1.00 . A A . 65 THR O 1 1
24 35681 1 1 74 THR OG1 O 8.728 -8.595 3.968 1.00 . A A . 65 THR OG1 1 1
24 35682 1 1 75 SER C C 5.110 -8.093 1.552 1.00 . A A . 66 SER C 1 1
24 35683 1 1 75 SER CA C 6.230 -9.026 1.086 1.00 . A A . 66 SER CA 1 1
24 35684 1 1 75 SER CB C 5.845 -10.485 1.342 1.00 . A A . 66 SER CB 1 1
24 35685 1 1 75 SER H H 7.381 -8.470 2.730 1.00 . A A . 66 SER H 1 1
24 35686 1 1 75 SER HA H 6.428 -8.884 0.024 1.00 . A A . 66 SER HA 1 1
24 35687 1 1 75 SER HB2 H 5.919 -10.683 2.412 1.00 . A A . 66 SER HB2 1 1
24 35688 1 1 75 SER HB3 H 4.815 -10.649 1.024 1.00 . A A . 66 SER HB3 1 1
24 35689 1 1 75 SER HG H 6.475 -12.333 0.902 1.00 . A A . 66 SER HG 1 1
24 35690 1 1 75 SER N N 7.472 -8.687 1.759 1.00 . A A . 66 SER N 1 1
24 35691 1 1 75 SER O O 5.022 -7.766 2.735 1.00 . A A . 66 SER O 1 1
24 35692 1 1 75 SER OG O 6.703 -11.392 0.654 1.00 . A A . 66 SER OG 1 1
24 35693 1 1 76 LEU C C 1.858 -7.502 0.552 1.00 . A A . 67 LEU C 1 1
24 35694 1 1 76 LEU CA C 3.173 -6.801 0.897 1.00 . A A . 67 LEU CA 1 1
24 35695 1 1 76 LEU CB C 3.359 -5.457 0.191 1.00 . A A . 67 LEU CB 1 1
24 35696 1 1 76 LEU CD1 C 3.203 -3.392 1.629 1.00 . A A . 67 LEU CD1 1 1
24 35697 1 1 76 LEU CD2 C 5.097 -5.044 1.970 1.00 . A A . 67 LEU CD2 1 1
24 35698 1 1 76 LEU CG C 4.145 -4.396 0.963 1.00 . A A . 67 LEU CG 1 1
24 35699 1 1 76 LEU H H 4.362 -7.961 -0.360 1.00 . A A . 67 LEU H 1 1
24 35700 1 1 76 LEU HA H 3.190 -6.606 1.969 1.00 . A A . 67 LEU HA 1 1
24 35701 1 1 76 LEU HB2 H 3.891 -5.647 -0.741 1.00 . A A . 67 LEU HB2 1 1
24 35702 1 1 76 LEU HB3 H 2.374 -5.053 -0.043 1.00 . A A . 67 LEU HB3 1 1
24 35703 1 1 76 LEU HD11 H 3.746 -2.838 2.395 1.00 . A A . 67 LEU HD11 1 1
24 35704 1 1 76 LEU HD12 H 2.822 -2.698 0.880 1.00 . A A . 67 LEU HD12 1 1
24 35705 1 1 76 LEU HD13 H 2.370 -3.925 2.089 1.00 . A A . 67 LEU HD13 1 1
24 35706 1 1 76 LEU HD21 H 4.521 -5.488 2.782 1.00 . A A . 67 LEU HD21 1 1
24 35707 1 1 76 LEU HD22 H 5.681 -5.819 1.472 1.00 . A A . 67 LEU HD22 1 1
24 35708 1 1 76 LEU HD23 H 5.770 -4.287 2.373 1.00 . A A . 67 LEU HD23 1 1
24 35709 1 1 76 LEU HG H 4.757 -3.840 0.252 1.00 . A A . 67 LEU HG 1 1
24 35710 1 1 76 LEU N N 4.283 -7.690 0.599 1.00 . A A . 67 LEU N 1 1
24 35711 1 1 76 LEU O O 1.748 -8.146 -0.490 1.00 . A A . 67 LEU O 1 1
24 35712 1 1 77 THR C C -1.316 -7.035 0.431 1.00 . A A . 68 THR C 1 1
24 35713 1 1 77 THR CA C -0.413 -7.961 1.249 1.00 . A A . 68 THR CA 1 1
24 35714 1 1 77 THR CB C -0.985 -8.307 2.625 1.00 . A A . 68 THR CB 1 1
24 35715 1 1 77 THR CG2 C -0.882 -7.144 3.612 1.00 . A A . 68 THR CG2 1 1
24 35716 1 1 77 THR H H 0.989 -6.825 2.291 1.00 . A A . 68 THR H 1 1
24 35717 1 1 77 THR HA H -0.281 -8.874 0.669 1.00 . A A . 68 THR HA 1 1
24 35718 1 1 77 THR HB H -0.512 -9.203 3.029 1.00 . A A . 68 THR HB 1 1
24 35719 1 1 77 THR HG1 H -2.610 -9.403 2.219 1.00 . A A . 68 THR HG1 1 1
24 35720 1 1 77 THR HG21 H -0.095 -7.349 4.337 1.00 . A A . 68 THR HG21 1 1
24 35721 1 1 77 THR HG22 H -0.648 -6.227 3.071 1.00 . A A . 68 THR HG22 1 1
24 35722 1 1 77 THR HG23 H -1.833 -7.024 4.133 1.00 . A A . 68 THR HG23 1 1
24 35723 1 1 77 THR N N 0.891 -7.351 1.446 1.00 . A A . 68 THR N 1 1
24 35724 1 1 77 THR O O -1.996 -6.175 0.987 1.00 . A A . 68 THR O 1 1
24 35725 1 1 77 THR OG1 O -2.385 -8.444 2.394 1.00 . A A . 68 THR OG1 1 1
24 35726 1 1 78 VAL C C -3.580 -6.757 -1.550 1.00 . A A . 69 VAL C 1 1
24 35727 1 1 78 VAL CA C -2.101 -6.439 -1.777 1.00 . A A . 69 VAL CA 1 1
24 35728 1 1 78 VAL CB C -1.657 -6.667 -3.224 1.00 . A A . 69 VAL CB 1 1
24 35729 1 1 78 VAL CG1 C -2.198 -5.570 -4.143 1.00 . A A . 69 VAL CG1 1 1
24 35730 1 1 78 VAL CG2 C -0.133 -6.761 -3.321 1.00 . A A . 69 VAL CG2 1 1
24 35731 1 1 78 VAL H H -0.736 -7.946 -1.322 1.00 . A A . 69 VAL H 1 1
24 35732 1 1 78 VAL HA H -1.924 -5.393 -1.531 1.00 . A A . 69 VAL HA 1 1
24 35733 1 1 78 VAL HB H -2.073 -7.618 -3.557 1.00 . A A . 69 VAL HB 1 1
24 35734 1 1 78 VAL HG11 H -2.337 -4.653 -3.571 1.00 . A A . 69 VAL HG11 1 1
24 35735 1 1 78 VAL HG12 H -1.490 -5.391 -4.952 1.00 . A A . 69 VAL HG12 1 1
24 35736 1 1 78 VAL HG13 H -3.155 -5.886 -4.561 1.00 . A A . 69 VAL HG13 1 1
24 35737 1 1 78 VAL HG21 H 0.211 -6.202 -4.192 1.00 . A A . 69 VAL HG21 1 1
24 35738 1 1 78 VAL HG22 H 0.315 -6.342 -2.420 1.00 . A A . 69 VAL HG22 1 1
24 35739 1 1 78 VAL HG23 H 0.161 -7.806 -3.422 1.00 . A A . 69 VAL HG23 1 1
24 35740 1 1 78 VAL N N -1.292 -7.244 -0.878 1.00 . A A . 69 VAL N 1 1
24 35741 1 1 78 VAL O O -4.243 -7.307 -2.428 1.00 . A A . 69 VAL O 1 1
24 35742 1 1 79 ARG C C -6.371 -5.874 -0.958 1.00 . A A . 70 ARG C 1 1
24 35743 1 1 79 ARG CA C -5.442 -6.637 -0.010 1.00 . A A . 70 ARG CA 1 1
24 35744 1 1 79 ARG CB C -5.725 -6.204 1.429 1.00 . A A . 70 ARG CB 1 1
24 35745 1 1 79 ARG CD C -4.188 -4.872 2.920 1.00 . A A . 70 ARG CD 1 1
24 35746 1 1 79 ARG CG C -5.129 -4.824 1.715 1.00 . A A . 70 ARG CG 1 1
24 35747 1 1 79 ARG CZ C -1.832 -4.190 3.358 1.00 . A A . 70 ARG CZ 1 1
24 35748 1 1 79 ARG H H -3.507 -5.951 0.344 1.00 . A A . 70 ARG H 1 1
24 35749 1 1 79 ARG HA H -5.574 -7.713 -0.115 1.00 . A A . 70 ARG HA 1 1
24 35750 1 1 79 ARG HB2 H -6.804 -6.159 1.577 1.00 . A A . 70 ARG HB2 1 1
24 35751 1 1 79 ARG HB3 H -5.307 -6.935 2.121 1.00 . A A . 70 ARG HB3 1 1
24 35752 1 1 79 ARG HD2 H -4.534 -4.163 3.672 1.00 . A A . 70 ARG HD2 1 1
24 35753 1 1 79 ARG HD3 H -4.193 -5.871 3.357 1.00 . A A . 70 ARG HD3 1 1
24 35754 1 1 79 ARG HE H -2.607 -4.504 1.527 1.00 . A A . 70 ARG HE 1 1
24 35755 1 1 79 ARG HG2 H -4.565 -4.498 0.842 1.00 . A A . 70 ARG HG2 1 1
24 35756 1 1 79 ARG HG3 H -5.930 -4.109 1.902 1.00 . A A . 70 ARG HG3 1 1
24 35757 1 1 79 ARG HH11 H -2.972 -4.419 5.026 1.00 . A A . 70 ARG HH11 1 1
24 35758 1 1 79 ARG HH12 H -1.332 -3.945 5.313 1.00 . A A . 70 ARG HH12 1 1
24 35759 1 1 79 ARG HH21 H -0.441 -3.879 1.906 1.00 . A A . 70 ARG HH21 1 1
24 35760 1 1 79 ARG HH22 H 0.118 -3.636 3.527 1.00 . A A . 70 ARG HH22 1 1
24 35761 1 1 79 ARG N N -4.054 -6.398 -0.366 1.00 . A A . 70 ARG N 1 1
24 35762 1 1 79 ARG NE N -2.814 -4.510 2.505 1.00 . A A . 70 ARG NE 1 1
24 35763 1 1 79 ARG NH1 N -2.065 -4.184 4.677 1.00 . A A . 70 ARG NH1 1 1
24 35764 1 1 79 ARG NH2 N -0.616 -3.875 2.891 1.00 . A A . 70 ARG NH2 1 1
24 35765 1 1 79 ARG O O -6.171 -4.685 -1.204 1.00 . A A . 70 ARG O 1 1
24 35766 1 1 80 ARG C C -9.558 -5.508 -1.610 1.00 . A A . 71 ARG C 1 1
24 35767 1 1 80 ARG CA C -8.326 -5.993 -2.377 1.00 . A A . 71 ARG CA 1 1
24 35768 1 1 80 ARG CB C -8.762 -6.996 -3.447 1.00 . A A . 71 ARG CB 1 1
24 35769 1 1 80 ARG CD C -11.242 -7.105 -3.889 1.00 . A A . 71 ARG CD 1 1
24 35770 1 1 80 ARG CG C -9.920 -6.441 -4.278 1.00 . A A . 71 ARG CG 1 1
24 35771 1 1 80 ARG CZ C -13.012 -8.407 -5.065 1.00 . A A . 71 ARG CZ 1 1
24 35772 1 1 80 ARG H H -7.521 -7.555 -1.257 1.00 . A A . 71 ARG H 1 1
24 35773 1 1 80 ARG HA H -7.794 -5.159 -2.835 1.00 . A A . 71 ARG HA 1 1
24 35774 1 1 80 ARG HB2 H -7.918 -7.195 -4.107 1.00 . A A . 71 ARG HB2 1 1
24 35775 1 1 80 ARG HB3 H -9.065 -7.930 -2.973 1.00 . A A . 71 ARG HB3 1 1
24 35776 1 1 80 ARG HD2 H -11.041 -7.930 -3.204 1.00 . A A . 71 ARG HD2 1 1
24 35777 1 1 80 ARG HD3 H -11.886 -6.383 -3.384 1.00 . A A . 71 ARG HD3 1 1
24 35778 1 1 80 ARG HE H -11.540 -7.390 -5.988 1.00 . A A . 71 ARG HE 1 1
24 35779 1 1 80 ARG HG2 H -9.999 -5.369 -4.099 1.00 . A A . 71 ARG HG2 1 1
24 35780 1 1 80 ARG HG3 H -9.724 -6.608 -5.338 1.00 . A A . 71 ARG HG3 1 1
24 35781 1 1 80 ARG HH11 H -13.147 -8.433 -3.035 1.00 . A A . 71 ARG HH11 1 1
24 35782 1 1 80 ARG HH12 H -14.370 -9.333 -3.867 1.00 . A A . 71 ARG HH12 1 1
24 35783 1 1 80 ARG HH21 H -13.154 -8.578 -7.086 1.00 . A A . 71 ARG HH21 1 1
24 35784 1 1 80 ARG HH22 H -14.374 -9.417 -6.187 1.00 . A A . 71 ARG HH22 1 1
24 35785 1 1 80 ARG N N -7.366 -6.589 -1.463 1.00 . A A . 71 ARG N 1 1
24 35786 1 1 80 ARG NE N -11.920 -7.630 -5.095 1.00 . A A . 71 ARG NE 1 1
24 35787 1 1 80 ARG NH1 N -13.555 -8.754 -3.890 1.00 . A A . 71 ARG NH1 1 1
24 35788 1 1 80 ARG NH2 N -13.560 -8.836 -6.210 1.00 . A A . 71 ARG NH2 1 1
24 35789 1 1 80 ARG O O -9.718 -4.310 -1.381 1.00 . A A . 71 ARG O 1 1
24 35790 1 1 81 SER C C -11.260 -5.730 0.931 1.00 . A A . 72 SER C 1 1
24 35791 1 1 81 SER CA C -11.609 -6.146 -0.500 1.00 . A A . 72 SER CA 1 1
24 35792 1 1 81 SER CB C -12.571 -7.336 -0.487 1.00 . A A . 72 SER CB 1 1
24 35793 1 1 81 SER H H -10.259 -7.434 -1.426 1.00 . A A . 72 SER H 1 1
24 35794 1 1 81 SER HA H -12.066 -5.316 -1.039 1.00 . A A . 72 SER HA 1 1
24 35795 1 1 81 SER HB2 H -12.232 -8.066 -1.222 1.00 . A A . 72 SER HB2 1 1
24 35796 1 1 81 SER HB3 H -12.561 -7.800 0.500 1.00 . A A . 72 SER HB3 1 1
24 35797 1 1 81 SER HG H -14.330 -6.496 -0.034 1.00 . A A . 72 SER HG 1 1
24 35798 1 1 81 SER N N -10.397 -6.462 -1.235 1.00 . A A . 72 SER N 1 1
24 35799 1 1 81 SER O O -10.942 -6.575 1.766 1.00 . A A . 72 SER O 1 1
24 35800 1 1 81 SER OG O -13.902 -6.950 -0.815 1.00 . A A . 72 SER OG 1 1
24 35801 1 1 82 PHE C C -11.790 -2.588 2.733 1.00 . A A . 73 PHE C 1 1
24 35802 1 1 82 PHE CA C -11.027 -3.891 2.483 1.00 . A A . 73 PHE CA 1 1
24 35803 1 1 82 PHE CB C -9.524 -3.602 2.512 1.00 . A A . 73 PHE CB 1 1
24 35804 1 1 82 PHE CD1 C -9.520 -1.761 0.814 1.00 . A A . 73 PHE CD1 1 1
24 35805 1 1 82 PHE CD2 C -8.459 -1.366 2.880 1.00 . A A . 73 PHE CD2 1 1
24 35806 1 1 82 PHE CE1 C -9.177 -0.451 0.387 1.00 . A A . 73 PHE CE1 1 1
24 35807 1 1 82 PHE CE2 C -8.115 -0.056 2.452 1.00 . A A . 73 PHE CE2 1 1
24 35808 1 1 82 PHE CG C -9.154 -2.190 2.052 1.00 . A A . 73 PHE CG 1 1
24 35809 1 1 82 PHE CZ C -8.482 0.374 1.215 1.00 . A A . 73 PHE CZ 1 1
24 35810 1 1 82 PHE H H -11.591 -3.749 0.483 1.00 . A A . 73 PHE H 1 1
24 35811 1 1 82 PHE HA H -11.334 -4.637 3.217 1.00 . A A . 73 PHE HA 1 1
24 35812 1 1 82 PHE HB2 H -9.169 -3.733 3.535 1.00 . A A . 73 PHE HB2 1 1
24 35813 1 1 82 PHE HB3 H -9.013 -4.326 1.877 1.00 . A A . 73 PHE HB3 1 1
24 35814 1 1 82 PHE HD1 H -10.077 -2.422 0.150 1.00 . A A . 73 PHE HD1 1 1
24 35815 1 1 82 PHE HD2 H -8.166 -1.710 3.872 1.00 . A A . 73 PHE HD2 1 1
24 35816 1 1 82 PHE HE1 H -9.469 -0.107 -0.606 1.00 . A A . 73 PHE HE1 1 1
24 35817 1 1 82 PHE HE2 H -7.559 0.605 3.117 1.00 . A A . 73 PHE HE2 1 1
24 35818 1 1 82 PHE HZ H -8.218 1.380 0.887 1.00 . A A . 73 PHE HZ 1 1
24 35819 1 1 82 PHE N N -11.332 -4.429 1.169 1.00 . A A . 73 PHE N 1 1
24 35820 1 1 82 PHE O O -12.547 -2.134 1.877 1.00 . A A . 73 PHE O 1 1
24 35821 1 1 83 GLU C C -11.207 0.361 4.330 1.00 . A A . 74 GLU C 1 1
24 35822 1 1 83 GLU CA C -12.221 -0.783 4.284 1.00 . A A . 74 GLU CA 1 1
24 35823 1 1 83 GLU CB C -12.944 -0.927 5.624 1.00 . A A . 74 GLU CB 1 1
24 35824 1 1 83 GLU CD C -12.445 -3.258 6.448 1.00 . A A . 74 GLU CD 1 1
24 35825 1 1 83 GLU CG C -12.125 -1.769 6.603 1.00 . A A . 74 GLU CG 1 1
24 35826 1 1 83 GLU H H -10.946 -2.400 4.601 1.00 . A A . 74 GLU H 1 1
24 35827 1 1 83 GLU HA H -12.954 -0.596 3.500 1.00 . A A . 74 GLU HA 1 1
24 35828 1 1 83 GLU HB2 H -13.093 0.064 6.052 1.00 . A A . 74 GLU HB2 1 1
24 35829 1 1 83 GLU HB3 H -13.918 -1.391 5.467 1.00 . A A . 74 GLU HB3 1 1
24 35830 1 1 83 GLU HE2 H -11.744 -4.959 6.267 1.00 . A A . 74 GLU HE2 1 1
24 35831 1 1 83 GLU HG2 H -11.066 -1.614 6.402 1.00 . A A . 74 GLU HG2 1 1
24 35832 1 1 83 GLU HG3 H -12.333 -1.453 7.624 1.00 . A A . 74 GLU HG3 1 1
24 35833 1 1 83 GLU N N -11.564 -2.025 3.911 1.00 . A A . 74 GLU N 1 1
24 35834 1 1 83 GLU O O -10.496 0.527 5.320 1.00 . A A . 74 GLU O 1 1
24 35835 1 1 83 GLU OE1 O -13.653 -3.577 6.423 1.00 . A A . 74 GLU OE1 1 1
24 35836 1 1 83 GLU OE2 O -11.476 -4.041 6.361 1.00 . A A . 74 GLU OE2 1 1
24 35837 1 1 84 GLY C C -10.851 3.495 3.801 1.00 . A A . 75 GLY C 1 1
24 35838 1 1 84 GLY CA C -10.255 2.246 3.149 1.00 . A A . 75 GLY CA 1 1
24 35839 1 1 84 GLY H H -11.752 0.980 2.443 1.00 . A A . 75 GLY H 1 1
24 35840 1 1 84 GLY HA2 H -9.312 1.993 3.633 1.00 . A A . 75 GLY HA2 1 1
24 35841 1 1 84 GLY HA3 H -10.032 2.449 2.102 1.00 . A A . 75 GLY HA3 1 1
24 35842 1 1 84 GLY N N -11.171 1.122 3.245 1.00 . A A . 75 GLY N 1 1
24 35843 1 1 84 GLY O O -12.067 3.600 3.955 1.00 . A A . 75 GLY O 1 1
24 35844 1 1 85 PHE C C -9.965 6.863 3.967 1.00 . A A . 76 PHE C 1 1
24 35845 1 1 85 PHE CA C -10.389 5.651 4.798 1.00 . A A . 76 PHE CA 1 1
24 35846 1 1 85 PHE CB C -9.698 5.715 6.162 1.00 . A A . 76 PHE CB 1 1
24 35847 1 1 85 PHE CD1 C -10.986 3.816 7.164 1.00 . A A . 76 PHE CD1 1 1
24 35848 1 1 85 PHE CD2 C -10.736 5.780 8.440 1.00 . A A . 76 PHE CD2 1 1
24 35849 1 1 85 PHE CE1 C -11.733 3.226 8.218 1.00 . A A . 76 PHE CE1 1 1
24 35850 1 1 85 PHE CE2 C -11.482 5.191 9.493 1.00 . A A . 76 PHE CE2 1 1
24 35851 1 1 85 PHE CG C -10.503 5.080 7.297 1.00 . A A . 76 PHE CG 1 1
24 35852 1 1 85 PHE CZ C -11.965 3.926 9.361 1.00 . A A . 76 PHE CZ 1 1
24 35853 1 1 85 PHE H H -8.979 4.319 4.037 1.00 . A A . 76 PHE H 1 1
24 35854 1 1 85 PHE HA H -11.476 5.622 4.868 1.00 . A A . 76 PHE HA 1 1
24 35855 1 1 85 PHE HB2 H -8.743 5.195 6.088 1.00 . A A . 76 PHE HB2 1 1
24 35856 1 1 85 PHE HB3 H -9.501 6.759 6.409 1.00 . A A . 76 PHE HB3 1 1
24 35857 1 1 85 PHE HD1 H -10.800 3.255 6.249 1.00 . A A . 76 PHE HD1 1 1
24 35858 1 1 85 PHE HD2 H -10.348 6.793 8.547 1.00 . A A . 76 PHE HD2 1 1
24 35859 1 1 85 PHE HE1 H -12.120 2.213 8.113 1.00 . A A . 76 PHE HE1 1 1
24 35860 1 1 85 PHE HE2 H -11.669 5.752 10.410 1.00 . A A . 76 PHE HE2 1 1
24 35861 1 1 85 PHE HZ H -12.538 3.474 10.170 1.00 . A A . 76 PHE HZ 1 1
24 35862 1 1 85 PHE N N -9.966 4.412 4.166 1.00 . A A . 76 PHE N 1 1
24 35863 1 1 85 PHE O O -8.844 6.913 3.461 1.00 . A A . 76 PHE O 1 1
24 35864 1 1 86 LEU C C -9.157 9.429 3.282 1.00 . A A . 77 LEU C 1 1
24 35865 1 1 86 LEU CA C -10.618 9.019 3.088 1.00 . A A . 77 LEU CA 1 1
24 35866 1 1 86 LEU CB C -11.619 10.116 3.458 1.00 . A A . 77 LEU CB 1 1
24 35867 1 1 86 LEU CD1 C -12.980 10.811 1.453 1.00 . A A . 77 LEU CD1 1 1
24 35868 1 1 86 LEU CD2 C -13.420 8.584 2.584 1.00 . A A . 77 LEU CD2 1 1
24 35869 1 1 86 LEU CG C -12.984 10.038 2.774 1.00 . A A . 77 LEU CG 1 1
24 35870 1 1 86 LEU H H -11.792 7.762 4.263 1.00 . A A . 77 LEU H 1 1
24 35871 1 1 86 LEU HA H -10.775 8.783 2.035 1.00 . A A . 77 LEU HA 1 1
24 35872 1 1 86 LEU HB2 H -11.787 10.058 4.534 1.00 . A A . 77 LEU HB2 1 1
24 35873 1 1 86 LEU HB3 H -11.172 11.082 3.224 1.00 . A A . 77 LEU HB3 1 1
24 35874 1 1 86 LEU HD11 H -13.456 10.210 0.678 1.00 . A A . 77 LEU HD11 1 1
24 35875 1 1 86 LEU HD12 H -13.529 11.745 1.577 1.00 . A A . 77 LEU HD12 1 1
24 35876 1 1 86 LEU HD13 H -11.953 11.030 1.164 1.00 . A A . 77 LEU HD13 1 1
24 35877 1 1 86 LEU HD21 H -14.243 8.541 1.871 1.00 . A A . 77 LEU HD21 1 1
24 35878 1 1 86 LEU HD22 H -12.582 7.999 2.207 1.00 . A A . 77 LEU HD22 1 1
24 35879 1 1 86 LEU HD23 H -13.747 8.175 3.541 1.00 . A A . 77 LEU HD23 1 1
24 35880 1 1 86 LEU HG H -13.720 10.512 3.423 1.00 . A A . 77 LEU HG 1 1
24 35881 1 1 86 LEU N N -10.883 7.810 3.850 1.00 . A A . 77 LEU N 1 1
24 35882 1 1 86 LEU O O -8.399 9.513 2.316 1.00 . A A . 77 LEU O 1 1
24 35883 1 1 87 PHE C C -7.421 10.916 6.144 1.00 . A A . 78 PHE C 1 1
24 35884 1 1 87 PHE CA C -7.448 10.072 4.868 1.00 . A A . 78 PHE CA 1 1
24 35885 1 1 87 PHE CB C -6.932 10.917 3.702 1.00 . A A . 78 PHE CB 1 1
24 35886 1 1 87 PHE CD1 C -4.659 11.602 4.501 1.00 . A A . 78 PHE CD1 1 1
24 35887 1 1 87 PHE CD2 C -6.241 13.295 4.075 1.00 . A A . 78 PHE CD2 1 1
24 35888 1 1 87 PHE CE1 C -3.708 12.586 4.877 1.00 . A A . 78 PHE CE1 1 1
24 35889 1 1 87 PHE CE2 C -5.289 14.278 4.451 1.00 . A A . 78 PHE CE2 1 1
24 35890 1 1 87 PHE CG C -5.906 11.977 4.108 1.00 . A A . 78 PHE CG 1 1
24 35891 1 1 87 PHE CZ C -4.042 13.903 4.845 1.00 . A A . 78 PHE CZ 1 1
24 35892 1 1 87 PHE H H -9.428 9.602 5.315 1.00 . A A . 78 PHE H 1 1
24 35893 1 1 87 PHE HA H -6.873 9.160 5.025 1.00 . A A . 78 PHE HA 1 1
24 35894 1 1 87 PHE HB2 H -6.467 10.250 2.976 1.00 . A A . 78 PHE HB2 1 1
24 35895 1 1 87 PHE HB3 H -7.777 11.409 3.221 1.00 . A A . 78 PHE HB3 1 1
24 35896 1 1 87 PHE HD1 H -4.391 10.545 4.527 1.00 . A A . 78 PHE HD1 1 1
24 35897 1 1 87 PHE HD2 H -7.240 13.595 3.760 1.00 . A A . 78 PHE HD2 1 1
24 35898 1 1 87 PHE HE1 H -2.708 12.285 5.192 1.00 . A A . 78 PHE HE1 1 1
24 35899 1 1 87 PHE HE2 H -5.557 15.334 4.425 1.00 . A A . 78 PHE HE2 1 1
24 35900 1 1 87 PHE HZ H -3.311 14.659 5.133 1.00 . A A . 78 PHE HZ 1 1
24 35901 1 1 87 PHE N N -8.805 9.673 4.536 1.00 . A A . 78 PHE N 1 1
24 35902 1 1 87 PHE O O -6.427 10.922 6.868 1.00 . A A . 78 PHE O 1 1
24 35903 1 1 88 ASP C C -9.971 13.211 7.506 1.00 . A A . 79 ASP C 1 1
24 35904 1 1 88 ASP CA C -8.643 12.451 7.558 1.00 . A A . 79 ASP CA 1 1
24 35905 1 1 88 ASP CB C -7.512 13.480 7.611 1.00 . A A . 79 ASP CB 1 1
24 35906 1 1 88 ASP CG C -7.084 13.899 9.018 1.00 . A A . 79 ASP CG 1 1
24 35907 1 1 88 ASP H H -9.332 11.595 5.789 1.00 . A A . 79 ASP H 1 1
24 35908 1 1 88 ASP HA H -8.585 11.770 8.407 1.00 . A A . 79 ASP HA 1 1
24 35909 1 1 88 ASP HB2 H -6.644 13.050 7.112 1.00 . A A . 79 ASP HB2 1 1
24 35910 1 1 88 ASP HB3 H -7.824 14.369 7.062 1.00 . A A . 79 ASP HB3 1 1
24 35911 1 1 88 ASP HD2 H -7.640 14.183 10.761 1.00 . A A . 79 ASP HD2 1 1
24 35912 1 1 88 ASP N N -8.527 11.607 6.382 1.00 . A A . 79 ASP N 1 1
24 35913 1 1 88 ASP O O -9.985 14.438 7.435 1.00 . A A . 79 ASP O 1 1
24 35914 1 1 88 ASP OD1 O -5.881 14.197 9.181 1.00 . A A . 79 ASP OD1 1 1
24 35915 1 1 88 ASP OD2 O -7.971 13.912 9.901 1.00 . A A . 79 ASP OD2 1 1
24 35916 1 1 89 GLY C C -13.461 11.956 7.633 1.00 . A A . 80 GLY C 1 1
24 35917 1 1 89 GLY CA C -12.383 13.033 7.502 1.00 . A A . 80 GLY CA 1 1
24 35918 1 1 89 GLY H H -11.033 11.450 7.601 1.00 . A A . 80 GLY H 1 1
24 35919 1 1 89 GLY HA2 H -12.490 13.759 8.308 1.00 . A A . 80 GLY HA2 1 1
24 35920 1 1 89 GLY HA3 H -12.516 13.574 6.565 1.00 . A A . 80 GLY HA3 1 1
24 35921 1 1 89 GLY N N -11.053 12.448 7.544 1.00 . A A . 80 GLY N 1 1
24 35922 1 1 89 GLY O O -14.241 11.965 8.584 1.00 . A A . 80 GLY O 1 1
24 35923 1 1 90 THR C C -13.765 8.651 6.281 1.00 . A A . 81 THR C 1 1
24 35924 1 1 90 THR CA C -14.440 9.970 6.658 1.00 . A A . 81 THR CA 1 1
24 35925 1 1 90 THR CB C -15.580 10.361 5.714 1.00 . A A . 81 THR CB 1 1
24 35926 1 1 90 THR CG2 C -16.737 9.360 5.748 1.00 . A A . 81 THR CG2 1 1
24 35927 1 1 90 THR H H -12.833 11.053 5.893 1.00 . A A . 81 THR H 1 1
24 35928 1 1 90 THR HA H -14.829 9.853 7.669 1.00 . A A . 81 THR HA 1 1
24 35929 1 1 90 THR HB H -15.212 10.498 4.697 1.00 . A A . 81 THR HB 1 1
24 35930 1 1 90 THR HG1 H -16.623 11.311 7.134 1.00 . A A . 81 THR HG1 1 1
24 35931 1 1 90 THR HG21 H -16.519 8.530 5.076 1.00 . A A . 81 THR HG21 1 1
24 35932 1 1 90 THR HG22 H -16.861 8.983 6.763 1.00 . A A . 81 THR HG22 1 1
24 35933 1 1 90 THR HG23 H -17.654 9.855 5.430 1.00 . A A . 81 THR HG23 1 1
24 35934 1 1 90 THR N N -13.470 11.052 6.663 1.00 . A A . 81 THR N 1 1
24 35935 1 1 90 THR O O -12.587 8.632 5.925 1.00 . A A . 81 THR O 1 1
24 35936 1 1 90 THR OG1 O -16.124 11.541 6.298 1.00 . A A . 81 THR OG1 1 1
24 35937 1 1 91 ARG C C -14.993 5.537 5.101 1.00 . A A . 82 ARG C 1 1
24 35938 1 1 91 ARG CA C -14.030 6.258 6.045 1.00 . A A . 82 ARG CA 1 1
24 35939 1 1 91 ARG CB C -13.834 5.415 7.306 1.00 . A A . 82 ARG CB 1 1
24 35940 1 1 91 ARG CD C -15.670 3.774 7.847 1.00 . A A . 82 ARG CD 1 1
24 35941 1 1 91 ARG CG C -15.162 5.205 8.036 1.00 . A A . 82 ARG CG 1 1
24 35942 1 1 91 ARG CZ C -17.416 2.341 8.899 1.00 . A A . 82 ARG CZ 1 1
24 35943 1 1 91 ARG H H -15.494 7.604 6.662 1.00 . A A . 82 ARG H 1 1
24 35944 1 1 91 ARG HA H -13.070 6.441 5.560 1.00 . A A . 82 ARG HA 1 1
24 35945 1 1 91 ARG HB2 H -13.432 4.443 7.021 1.00 . A A . 82 ARG HB2 1 1
24 35946 1 1 91 ARG HB3 H -13.124 5.907 7.970 1.00 . A A . 82 ARG HB3 1 1
24 35947 1 1 91 ARG HD2 H -16.146 3.689 6.870 1.00 . A A . 82 ARG HD2 1 1
24 35948 1 1 91 ARG HD3 H -14.836 3.074 7.889 1.00 . A A . 82 ARG HD3 1 1
24 35949 1 1 91 ARG HE H -16.767 4.088 9.658 1.00 . A A . 82 ARG HE 1 1
24 35950 1 1 91 ARG HG2 H -15.012 5.387 9.101 1.00 . A A . 82 ARG HG2 1 1
24 35951 1 1 91 ARG HG3 H -15.903 5.910 7.660 1.00 . A A . 82 ARG HG3 1 1
24 35952 1 1 91 ARG HH11 H -16.655 1.613 7.159 1.00 . A A . 82 ARG HH11 1 1
24 35953 1 1 91 ARG HH12 H -17.871 0.628 7.901 1.00 . A A . 82 ARG HH12 1 1
24 35954 1 1 91 ARG HH21 H -18.370 2.788 10.638 1.00 . A A . 82 ARG HH21 1 1
24 35955 1 1 91 ARG HH22 H -18.853 1.300 9.894 1.00 . A A . 82 ARG HH22 1 1
24 35956 1 1 91 ARG N N -14.539 7.579 6.371 1.00 . A A . 82 ARG N 1 1
24 35957 1 1 91 ARG NE N -16.658 3.445 8.899 1.00 . A A . 82 ARG NE 1 1
24 35958 1 1 91 ARG NH1 N -17.305 1.452 7.902 1.00 . A A . 82 ARG NH1 1 1
24 35959 1 1 91 ARG NH2 N -18.287 2.124 9.894 1.00 . A A . 82 ARG NH2 1 1
24 35960 1 1 91 ARG O O -16.196 5.485 5.357 1.00 . A A . 82 ARG O 1 1
24 35961 1 1 92 TRP C C -15.868 3.080 3.744 1.00 . A A . 83 TRP C 1 1
24 35962 1 1 92 TRP CA C -15.226 4.281 3.047 1.00 . A A . 83 TRP CA 1 1
24 35963 1 1 92 TRP CB C -14.377 3.886 1.837 1.00 . A A . 83 TRP CB 1 1
24 35964 1 1 92 TRP CD1 C -13.382 5.599 0.182 1.00 . A A . 83 TRP CD1 1 1
24 35965 1 1 92 TRP CD2 C -15.567 5.321 -0.055 1.00 . A A . 83 TRP CD2 1 1
24 35966 1 1 92 TRP CE2 C -15.166 6.253 -0.991 1.00 . A A . 83 TRP CE2 1 1
24 35967 1 1 92 TRP CE3 C -16.911 4.922 0.052 1.00 . A A . 83 TRP CE3 1 1
24 35968 1 1 92 TRP CG C -14.407 4.906 0.697 1.00 . A A . 83 TRP CG 1 1
24 35969 1 1 92 TRP CH2 C -17.391 6.482 -1.802 1.00 . A A . 83 TRP CH2 1 1
24 35970 1 1 92 TRP CZ2 C -16.047 6.864 -1.890 1.00 . A A . 83 TRP CZ2 1 1
24 35971 1 1 92 TRP CZ3 C -17.779 5.543 -0.854 1.00 . A A . 83 TRP CZ3 1 1
24 35972 1 1 92 TRP H H -13.452 5.044 3.829 1.00 . A A . 83 TRP H 1 1
24 35973 1 1 92 TRP HA H -15.999 4.959 2.685 1.00 . A A . 83 TRP HA 1 1
24 35974 1 1 92 TRP HB2 H -13.345 3.767 2.165 1.00 . A A . 83 TRP HB2 1 1
24 35975 1 1 92 TRP HB3 H -14.725 2.925 1.460 1.00 . A A . 83 TRP HB3 1 1
24 35976 1 1 92 TRP HD1 H -12.352 5.518 0.528 1.00 . A A . 83 TRP HD1 1 1
24 35977 1 1 92 TRP HE1 H -13.161 7.095 -1.426 1.00 . A A . 83 TRP HE1 1 1
24 35978 1 1 92 TRP HE3 H -17.253 4.189 0.782 1.00 . A A . 83 TRP HE3 1 1
24 35979 1 1 92 TRP HH2 H -18.130 6.920 -2.474 1.00 . A A . 83 TRP HH2 1 1
24 35980 1 1 92 TRP HZ2 H -15.704 7.598 -2.620 1.00 . A A . 83 TRP HZ2 1 1
24 35981 1 1 92 TRP HZ3 H -18.834 5.270 -0.814 1.00 . A A . 83 TRP HZ3 1 1
24 35982 1 1 92 TRP N N -14.431 4.997 4.029 1.00 . A A . 83 TRP N 1 1
24 35983 1 1 92 TRP NE1 N -13.795 6.426 -0.842 1.00 . A A . 83 TRP NE1 1 1
24 35984 1 1 92 TRP O O -16.972 3.184 4.277 1.00 . A A . 83 TRP O 1 1
24 35985 1 1 93 GLY C C -15.997 -0.302 3.283 1.00 . A A . 84 GLY C 1 1
24 35986 1 1 93 GLY CA C -15.638 0.747 4.339 1.00 . A A . 84 GLY CA 1 1
24 35987 1 1 93 GLY H H -14.254 1.890 3.281 1.00 . A A . 84 GLY H 1 1
24 35988 1 1 93 GLY HA2 H -14.876 0.347 5.008 1.00 . A A . 84 GLY HA2 1 1
24 35989 1 1 93 GLY HA3 H -16.513 0.970 4.949 1.00 . A A . 84 GLY HA3 1 1
24 35990 1 1 93 GLY N N -15.151 1.966 3.716 1.00 . A A . 84 GLY N 1 1
24 35991 1 1 93 GLY O O -16.366 0.043 2.162 1.00 . A A . 84 GLY O 1 1
24 35992 1 1 94 THR C C -16.244 -2.168 1.336 1.00 . A A . 85 THR C 1 1
24 35993 1 1 94 THR CA C -16.187 -2.660 2.784 1.00 . A A . 85 THR CA 1 1
24 35994 1 1 94 THR CB C -17.490 -3.306 3.258 1.00 . A A . 85 THR CB 1 1
24 35995 1 1 94 THR CG2 C -18.303 -3.898 2.105 1.00 . A A . 85 THR CG2 1 1
24 35996 1 1 94 THR H H -15.578 -1.831 4.595 1.00 . A A . 85 THR H 1 1
24 35997 1 1 94 THR HA H -15.377 -3.388 2.842 1.00 . A A . 85 THR HA 1 1
24 35998 1 1 94 THR HB H -18.086 -2.600 3.835 1.00 . A A . 85 THR HB 1 1
24 35999 1 1 94 THR HG1 H -17.785 -4.735 4.627 1.00 . A A . 85 THR HG1 1 1
24 36000 1 1 94 THR HG21 H -19.062 -3.179 1.791 1.00 . A A . 85 THR HG21 1 1
24 36001 1 1 94 THR HG22 H -17.641 -4.118 1.269 1.00 . A A . 85 THR HG22 1 1
24 36002 1 1 94 THR HG23 H -18.788 -4.816 2.437 1.00 . A A . 85 THR HG23 1 1
24 36003 1 1 94 THR N N -15.878 -1.559 3.681 1.00 . A A . 85 THR N 1 1
24 36004 1 1 94 THR O O -17.327 -1.983 0.783 1.00 . A A . 85 THR O 1 1
24 36005 1 1 94 THR OG1 O -17.061 -4.445 4.001 1.00 . A A . 85 THR OG1 1 1
24 36006 1 1 95 VAL C C -14.042 -2.432 -1.394 1.00 . A A . 86 VAL C 1 1
24 36007 1 1 95 VAL CA C -14.969 -1.503 -0.608 1.00 . A A . 86 VAL CA 1 1
24 36008 1 1 95 VAL CB C -14.513 -0.043 -0.633 1.00 . A A . 86 VAL CB 1 1
24 36009 1 1 95 VAL CG1 C -12.998 0.063 -0.440 1.00 . A A . 86 VAL CG1 1 1
24 36010 1 1 95 VAL CG2 C -14.950 0.646 -1.927 1.00 . A A . 86 VAL CG2 1 1
24 36011 1 1 95 VAL H H -14.190 -2.124 1.222 1.00 . A A . 86 VAL H 1 1
24 36012 1 1 95 VAL HA H -15.967 -1.552 -1.044 1.00 . A A . 86 VAL HA 1 1
24 36013 1 1 95 VAL HB H -14.993 0.472 0.200 1.00 . A A . 86 VAL HB 1 1
24 36014 1 1 95 VAL HG11 H -12.738 -0.249 0.572 1.00 . A A . 86 VAL HG11 1 1
24 36015 1 1 95 VAL HG12 H -12.495 -0.583 -1.160 1.00 . A A . 86 VAL HG12 1 1
24 36016 1 1 95 VAL HG13 H -12.683 1.094 -0.595 1.00 . A A . 86 VAL HG13 1 1
24 36017 1 1 95 VAL HG21 H -16.036 0.616 -2.006 1.00 . A A . 86 VAL HG21 1 1
24 36018 1 1 95 VAL HG22 H -14.616 1.684 -1.916 1.00 . A A . 86 VAL HG22 1 1
24 36019 1 1 95 VAL HG23 H -14.509 0.131 -2.780 1.00 . A A . 86 VAL HG23 1 1
24 36020 1 1 95 VAL N N -15.065 -1.970 0.764 1.00 . A A . 86 VAL N 1 1
24 36021 1 1 95 VAL O O -13.031 -2.897 -0.869 1.00 . A A . 86 VAL O 1 1
24 36022 1 1 96 ASP C C -12.495 -2.732 -4.131 1.00 . A A . 87 ASP C 1 1
24 36023 1 1 96 ASP CA C -13.633 -3.541 -3.505 1.00 . A A . 87 ASP CA 1 1
24 36024 1 1 96 ASP CB C -14.488 -4.110 -4.639 1.00 . A A . 87 ASP CB 1 1
24 36025 1 1 96 ASP CG C -15.036 -5.517 -4.391 1.00 . A A . 87 ASP CG 1 1
24 36026 1 1 96 ASP H H -15.242 -2.293 -3.061 1.00 . A A . 87 ASP H 1 1
24 36027 1 1 96 ASP HA H -13.270 -4.338 -2.857 1.00 . A A . 87 ASP HA 1 1
24 36028 1 1 96 ASP HB2 H -15.337 -3.442 -4.786 1.00 . A A . 87 ASP HB2 1 1
24 36029 1 1 96 ASP HB3 H -13.893 -4.122 -5.552 1.00 . A A . 87 ASP HB3 1 1
24 36030 1 1 96 ASP HD2 H -15.107 -7.257 -5.016 1.00 . A A . 87 ASP HD2 1 1
24 36031 1 1 96 ASP N N -14.418 -2.675 -2.640 1.00 . A A . 87 ASP N 1 1
24 36032 1 1 96 ASP O O -12.718 -1.956 -5.059 1.00 . A A . 87 ASP O 1 1
24 36033 1 1 96 ASP OD1 O -15.741 -5.681 -3.373 1.00 . A A . 87 ASP OD1 1 1
24 36034 1 1 96 ASP OD2 O -14.734 -6.397 -5.227 1.00 . A A . 87 ASP OD2 1 1
24 36035 1 1 97 CYS C C -10.117 -2.341 -5.620 1.00 . A A . 88 CYS C 1 1
24 36036 1 1 97 CYS CA C -10.127 -2.242 -4.093 1.00 . A A . 88 CYS CA 1 1
24 36037 1 1 97 CYS CB C -8.839 -2.790 -3.477 1.00 . A A . 88 CYS CB 1 1
24 36038 1 1 97 CYS H H -11.128 -3.574 -2.844 1.00 . A A . 88 CYS H 1 1
24 36039 1 1 97 CYS HA H -10.224 -1.203 -3.775 1.00 . A A . 88 CYS HA 1 1
24 36040 1 1 97 CYS HB2 H -8.994 -3.852 -3.283 1.00 . A A . 88 CYS HB2 1 1
24 36041 1 1 97 CYS HB3 H -8.031 -2.679 -4.200 1.00 . A A . 88 CYS HB3 1 1
24 36042 1 1 97 CYS N N -11.301 -2.941 -3.599 1.00 . A A . 88 CYS N 1 1
24 36043 1 1 97 CYS O O -9.797 -1.373 -6.307 1.00 . A A . 88 CYS O 1 1
24 36044 1 1 97 CYS SG S -8.338 -1.992 -1.909 1.00 . A A . 88 CYS SG 1 1
24 36045 1 1 98 THR C C -11.331 -2.678 -8.240 1.00 . A A . 89 THR C 1 1
24 36046 1 1 98 THR CA C -10.508 -3.761 -7.540 1.00 . A A . 89 THR CA 1 1
24 36047 1 1 98 THR CB C -11.044 -5.175 -7.769 1.00 . A A . 89 THR CB 1 1
24 36048 1 1 98 THR CG2 C -12.503 -5.327 -7.335 1.00 . A A . 89 THR CG2 1 1
24 36049 1 1 98 THR H H -10.731 -4.304 -5.541 1.00 . A A . 89 THR H 1 1
24 36050 1 1 98 THR HA H -9.491 -3.689 -7.926 1.00 . A A . 89 THR HA 1 1
24 36051 1 1 98 THR HB H -10.412 -5.915 -7.277 1.00 . A A . 89 THR HB 1 1
24 36052 1 1 98 THR HG1 H -10.922 -6.253 -9.451 1.00 . A A . 89 THR HG1 1 1
24 36053 1 1 98 THR HG21 H -12.540 -5.720 -6.319 1.00 . A A . 89 THR HG21 1 1
24 36054 1 1 98 THR HG22 H -12.994 -4.354 -7.366 1.00 . A A . 89 THR HG22 1 1
24 36055 1 1 98 THR HG23 H -13.013 -6.013 -8.010 1.00 . A A . 89 THR HG23 1 1
24 36056 1 1 98 THR N N -10.472 -3.522 -6.106 1.00 . A A . 89 THR N 1 1
24 36057 1 1 98 THR O O -11.176 -2.454 -9.440 1.00 . A A . 89 THR O 1 1
24 36058 1 1 98 THR OG1 O -11.089 -5.303 -9.188 1.00 . A A . 89 THR OG1 1 1
24 36059 1 1 99 THR C C -12.284 0.351 -8.009 1.00 . A A . 90 THR C 1 1
24 36060 1 1 99 THR CA C -13.036 -0.981 -7.993 1.00 . A A . 90 THR CA 1 1
24 36061 1 1 99 THR CB C -14.321 -0.944 -7.162 1.00 . A A . 90 THR CB 1 1
24 36062 1 1 99 THR CG2 C -15.302 0.125 -7.648 1.00 . A A . 90 THR CG2 1 1
24 36063 1 1 99 THR H H -12.309 -2.223 -6.487 1.00 . A A . 90 THR H 1 1
24 36064 1 1 99 THR HA H -13.279 -1.224 -9.027 1.00 . A A . 90 THR HA 1 1
24 36065 1 1 99 THR HB H -14.096 -0.813 -6.103 1.00 . A A . 90 THR HB 1 1
24 36066 1 1 99 THR HG1 H -14.391 -2.943 -7.192 1.00 . A A . 90 THR HG1 1 1
24 36067 1 1 99 THR HG21 H -16.218 -0.353 -7.993 1.00 . A A . 90 THR HG21 1 1
24 36068 1 1 99 THR HG22 H -15.534 0.806 -6.829 1.00 . A A . 90 THR HG22 1 1
24 36069 1 1 99 THR HG23 H -14.853 0.684 -8.469 1.00 . A A . 90 THR HG23 1 1
24 36070 1 1 99 THR N N -12.189 -2.034 -7.462 1.00 . A A . 90 THR N 1 1
24 36071 1 1 99 THR O O -12.669 1.277 -8.721 1.00 . A A . 90 THR O 1 1
24 36072 1 1 99 THR OG1 O -14.969 -2.175 -7.468 1.00 . A A . 90 THR OG1 1 1
24 36073 1 1 100 ALA C C -8.934 1.228 -7.198 1.00 . A A . 91 ALA C 1 1
24 36074 1 1 100 ALA CA C -10.414 1.610 -7.131 1.00 . A A . 91 ALA CA 1 1
24 36075 1 1 100 ALA CB C -10.763 2.369 -5.849 1.00 . A A . 91 ALA CB 1 1
24 36076 1 1 100 ALA H H -10.917 -0.352 -6.640 1.00 . A A . 91 ALA H 1 1
24 36077 1 1 100 ALA HA H -10.660 2.235 -7.987 1.00 . A A . 91 ALA HA 1 1
24 36078 1 1 100 ALA HB1 H -9.861 2.509 -5.253 1.00 . A A . 91 ALA HB1 1 1
24 36079 1 1 100 ALA HB2 H -11.184 3.341 -6.106 1.00 . A A . 91 ALA HB2 1 1
24 36080 1 1 100 ALA HB3 H -11.493 1.798 -5.275 1.00 . A A . 91 ALA HB3 1 1
24 36081 1 1 100 ALA N N -11.224 0.406 -7.216 1.00 . A A . 91 ALA N 1 1
24 36082 1 1 100 ALA O O -8.079 1.954 -6.692 1.00 . A A . 91 ALA O 1 1
24 36083 1 1 101 ALA C C -6.475 0.105 -6.790 1.00 . A A . 92 ALA C 1 1
24 36084 1 1 101 ALA CA C -7.314 -0.395 -7.968 1.00 . A A . 92 ALA CA 1 1
24 36085 1 1 101 ALA CB C -6.750 0.054 -9.317 1.00 . A A . 92 ALA CB 1 1
24 36086 1 1 101 ALA H H -9.378 -0.493 -8.236 1.00 . A A . 92 ALA H 1 1
24 36087 1 1 101 ALA HA H -7.347 -1.483 -7.945 1.00 . A A . 92 ALA HA 1 1
24 36088 1 1 101 ALA HB1 H -7.563 0.395 -9.957 1.00 . A A . 92 ALA HB1 1 1
24 36089 1 1 101 ALA HB2 H -6.043 0.870 -9.162 1.00 . A A . 92 ALA HB2 1 1
24 36090 1 1 101 ALA HB3 H -6.239 -0.784 -9.793 1.00 . A A . 92 ALA HB3 1 1
24 36091 1 1 101 ALA N N -8.677 0.091 -7.827 1.00 . A A . 92 ALA N 1 1
24 36092 1 1 101 ALA O O -5.833 1.149 -6.879 1.00 . A A . 92 ALA O 1 1
24 36093 1 1 102 CYS C C -4.308 -0.055 -4.921 1.00 . A A . 93 CYS C 1 1
24 36094 1 1 102 CYS CA C -5.760 -0.316 -4.517 1.00 . A A . 93 CYS CA 1 1
24 36095 1 1 102 CYS CB C -5.869 -1.400 -3.443 1.00 . A A . 93 CYS CB 1 1
24 36096 1 1 102 CYS H H -7.035 -1.514 -5.648 1.00 . A A . 93 CYS H 1 1
24 36097 1 1 102 CYS HA H -6.218 0.588 -4.115 1.00 . A A . 93 CYS HA 1 1
24 36098 1 1 102 CYS HB2 H -6.290 -2.289 -3.914 1.00 . A A . 93 CYS HB2 1 1
24 36099 1 1 102 CYS HB3 H -4.867 -1.633 -3.081 1.00 . A A . 93 CYS HB3 1 1
24 36100 1 1 102 CYS N N -6.509 -0.666 -5.712 1.00 . A A . 93 CYS N 1 1
24 36101 1 1 102 CYS O O -3.967 -0.114 -6.101 1.00 . A A . 93 CYS O 1 1
24 36102 1 1 102 CYS SG S -6.922 -0.960 -2.014 1.00 . A A . 93 CYS SG 1 1
24 36103 1 1 103 GLN C C -1.268 0.211 -2.889 1.00 . A A . 94 GLN C 1 1
24 36104 1 1 103 GLN CA C -2.082 0.498 -4.152 1.00 . A A . 94 GLN CA 1 1
24 36105 1 1 103 GLN CB C -1.871 1.938 -4.626 1.00 . A A . 94 GLN CB 1 1
24 36106 1 1 103 GLN CD C -3.647 3.323 -3.491 1.00 . A A . 94 GLN CD 1 1
24 36107 1 1 103 GLN CG C -2.168 2.934 -3.502 1.00 . A A . 94 GLN CG 1 1
24 36108 1 1 103 GLN H H -3.775 0.274 -2.960 1.00 . A A . 94 GLN H 1 1
24 36109 1 1 103 GLN HA H -1.785 -0.186 -4.948 1.00 . A A . 94 GLN HA 1 1
24 36110 1 1 103 GLN HB2 H -0.833 2.057 -4.937 1.00 . A A . 94 GLN HB2 1 1
24 36111 1 1 103 GLN HB3 H -2.519 2.143 -5.478 1.00 . A A . 94 GLN HB3 1 1
24 36112 1 1 103 GLN HE21 H -3.098 5.210 -3.002 1.00 . A A . 94 GLN HE21 1 1
24 36113 1 1 103 GLN HE22 H -4.804 4.952 -3.162 1.00 . A A . 94 GLN HE22 1 1
24 36114 1 1 103 GLN HG2 H -1.918 2.473 -2.546 1.00 . A A . 94 GLN HG2 1 1
24 36115 1 1 103 GLN HG3 H -1.553 3.825 -3.629 1.00 . A A . 94 GLN HG3 1 1
24 36116 1 1 103 GLN N N -3.490 0.228 -3.917 1.00 . A A . 94 GLN N 1 1
24 36117 1 1 103 GLN NE2 N -3.868 4.601 -3.194 1.00 . A A . 94 GLN NE2 1 1
24 36118 1 1 103 GLN O O -1.698 0.536 -1.783 1.00 . A A . 94 GLN O 1 1
24 36119 1 1 103 GLN OE1 O -4.530 2.518 -3.737 1.00 . A A . 94 GLN OE1 1 1
24 36120 1 1 104 VAL C C 1.959 0.234 -1.975 1.00 . A A . 95 VAL C 1 1
24 36121 1 1 104 VAL CA C 0.770 -0.728 -1.987 1.00 . A A . 95 VAL CA 1 1
24 36122 1 1 104 VAL CB C 1.190 -2.197 -2.076 1.00 . A A . 95 VAL CB 1 1
24 36123 1 1 104 VAL CG1 C 2.606 -2.396 -1.533 1.00 . A A . 95 VAL CG1 1 1
24 36124 1 1 104 VAL CG2 C 0.192 -3.098 -1.346 1.00 . A A . 95 VAL CG2 1 1
24 36125 1 1 104 VAL H H 0.234 -0.655 -3.999 1.00 . A A . 95 VAL H 1 1
24 36126 1 1 104 VAL HA H 0.202 -0.595 -1.066 1.00 . A A . 95 VAL HA 1 1
24 36127 1 1 104 VAL HB H 1.191 -2.482 -3.128 1.00 . A A . 95 VAL HB 1 1
24 36128 1 1 104 VAL HG11 H 2.680 -3.375 -1.060 1.00 . A A . 95 VAL HG11 1 1
24 36129 1 1 104 VAL HG12 H 3.322 -2.333 -2.353 1.00 . A A . 95 VAL HG12 1 1
24 36130 1 1 104 VAL HG13 H 2.826 -1.621 -0.800 1.00 . A A . 95 VAL HG13 1 1
24 36131 1 1 104 VAL HG21 H -0.786 -3.015 -1.820 1.00 . A A . 95 VAL HG21 1 1
24 36132 1 1 104 VAL HG22 H 0.533 -4.132 -1.396 1.00 . A A . 95 VAL HG22 1 1
24 36133 1 1 104 VAL HG23 H 0.118 -2.789 -0.304 1.00 . A A . 95 VAL HG23 1 1
24 36134 1 1 104 VAL N N -0.108 -0.394 -3.096 1.00 . A A . 95 VAL N 1 1
24 36135 1 1 104 VAL O O 2.633 0.407 -2.990 1.00 . A A . 95 VAL O 1 1
24 36136 1 1 105 GLY C C 3.970 1.591 0.692 1.00 . A A . 96 GLY C 1 1
24 36137 1 1 105 GLY CA C 3.278 1.777 -0.660 1.00 . A A . 96 GLY CA 1 1
24 36138 1 1 105 GLY H H 1.629 0.691 0.004 1.00 . A A . 96 GLY H 1 1
24 36139 1 1 105 GLY HA2 H 3.999 1.637 -1.464 1.00 . A A . 96 GLY HA2 1 1
24 36140 1 1 105 GLY HA3 H 2.901 2.796 -0.742 1.00 . A A . 96 GLY HA3 1 1
24 36141 1 1 105 GLY N N 2.181 0.836 -0.817 1.00 . A A . 96 GLY N 1 1
24 36142 1 1 105 GLY O O 3.491 0.841 1.541 1.00 . A A . 96 GLY O 1 1
24 36143 1 1 106 LEU C C 5.364 3.289 3.049 1.00 . A A . 97 LEU C 1 1
24 36144 1 1 106 LEU CA C 5.851 2.207 2.083 1.00 . A A . 97 LEU CA 1 1
24 36145 1 1 106 LEU CB C 7.351 2.274 1.789 1.00 . A A . 97 LEU CB 1 1
24 36146 1 1 106 LEU CD1 C 8.345 2.485 4.097 1.00 . A A . 97 LEU CD1 1 1
24 36147 1 1 106 LEU CD2 C 7.829 0.196 3.135 1.00 . A A . 97 LEU CD2 1 1
24 36148 1 1 106 LEU CG C 8.268 1.630 2.831 1.00 . A A . 97 LEU CG 1 1
24 36149 1 1 106 LEU H H 5.470 2.894 0.153 1.00 . A A . 97 LEU H 1 1
24 36150 1 1 106 LEU HA H 5.653 1.232 2.528 1.00 . A A . 97 LEU HA 1 1
24 36151 1 1 106 LEU HB2 H 7.523 1.766 0.840 1.00 . A A . 97 LEU HB2 1 1
24 36152 1 1 106 LEU HB3 H 7.633 3.322 1.684 1.00 . A A . 97 LEU HB3 1 1
24 36153 1 1 106 LEU HD11 H 7.776 3.404 3.951 1.00 . A A . 97 LEU HD11 1 1
24 36154 1 1 106 LEU HD12 H 7.929 1.930 4.937 1.00 . A A . 97 LEU HD12 1 1
24 36155 1 1 106 LEU HD13 H 9.386 2.733 4.306 1.00 . A A . 97 LEU HD13 1 1
24 36156 1 1 106 LEU HD21 H 7.381 0.155 4.128 1.00 . A A . 97 LEU HD21 1 1
24 36157 1 1 106 LEU HD22 H 7.099 -0.126 2.392 1.00 . A A . 97 LEU HD22 1 1
24 36158 1 1 106 LEU HD23 H 8.697 -0.464 3.100 1.00 . A A . 97 LEU HD23 1 1
24 36159 1 1 106 LEU HG H 9.274 1.579 2.416 1.00 . A A . 97 LEU HG 1 1
24 36160 1 1 106 LEU N N 5.087 2.286 0.849 1.00 . A A . 97 LEU N 1 1
24 36161 1 1 106 LEU O O 4.834 4.314 2.623 1.00 . A A . 97 LEU O 1 1
24 36162 1 1 107 SER C C 6.269 4.135 6.391 1.00 . A A . 98 SER C 1 1
24 36163 1 1 107 SER CA C 5.149 3.962 5.362 1.00 . A A . 98 SER CA 1 1
24 36164 1 1 107 SER CB C 3.864 3.496 6.049 1.00 . A A . 98 SER CB 1 1
24 36165 1 1 107 SER H H 5.994 2.188 4.671 1.00 . A A . 98 SER H 1 1
24 36166 1 1 107 SER HA H 4.961 4.900 4.840 1.00 . A A . 98 SER HA 1 1
24 36167 1 1 107 SER HB2 H 3.714 2.439 5.828 1.00 . A A . 98 SER HB2 1 1
24 36168 1 1 107 SER HB3 H 3.965 3.618 7.127 1.00 . A A . 98 SER HB3 1 1
24 36169 1 1 107 SER HG H 2.068 3.594 5.171 1.00 . A A . 98 SER HG 1 1
24 36170 1 1 107 SER N N 5.562 3.024 4.331 1.00 . A A . 98 SER N 1 1
24 36171 1 1 107 SER O O 6.436 3.299 7.277 1.00 . A A . 98 SER O 1 1
24 36172 1 1 107 SER OG O 2.724 4.220 5.594 1.00 . A A . 98 SER OG 1 1
24 36173 1 1 108 ASP C C 7.721 6.698 8.039 1.00 . A A . 99 ASP C 1 1
24 36174 1 1 108 ASP CA C 8.105 5.517 7.143 1.00 . A A . 99 ASP CA 1 1
24 36175 1 1 108 ASP CB C 9.367 5.902 6.370 1.00 . A A . 99 ASP CB 1 1
24 36176 1 1 108 ASP CG C 9.142 6.259 4.900 1.00 . A A . 99 ASP CG 1 1
24 36177 1 1 108 ASP H H 6.863 5.901 5.515 1.00 . A A . 99 ASP H 1 1
24 36178 1 1 108 ASP HA H 8.262 4.599 7.709 1.00 . A A . 99 ASP HA 1 1
24 36179 1 1 108 ASP HB2 H 9.809 6.769 6.861 1.00 . A A . 99 ASP HB2 1 1
24 36180 1 1 108 ASP HB3 H 10.075 5.074 6.424 1.00 . A A . 99 ASP HB3 1 1
24 36181 1 1 108 ASP HD2 H 9.876 6.264 3.203 1.00 . A A . 99 ASP HD2 1 1
24 36182 1 1 108 ASP N N 7.006 5.225 6.239 1.00 . A A . 99 ASP N 1 1
24 36183 1 1 108 ASP O O 6.611 7.219 7.945 1.00 . A A . 99 ASP O 1 1
24 36184 1 1 108 ASP OD1 O 8.038 6.762 4.600 1.00 . A A . 99 ASP OD1 1 1
24 36185 1 1 108 ASP OD2 O 10.079 6.019 4.108 1.00 . A A . 99 ASP OD2 1 1
24 36186 1 1 109 ALA C C 8.817 9.504 9.108 1.00 . A A . 100 ALA C 1 1
24 36187 1 1 109 ALA CA C 8.436 8.194 9.800 1.00 . A A . 100 ALA CA 1 1
24 36188 1 1 109 ALA CB C 9.227 7.964 11.089 1.00 . A A . 100 ALA CB 1 1
24 36189 1 1 109 ALA H H 9.562 6.656 8.959 1.00 . A A . 100 ALA H 1 1
24 36190 1 1 109 ALA HA H 7.373 8.215 10.041 1.00 . A A . 100 ALA HA 1 1
24 36191 1 1 109 ALA HB1 H 10.198 7.529 10.847 1.00 . A A . 100 ALA HB1 1 1
24 36192 1 1 109 ALA HB2 H 9.373 8.915 11.601 1.00 . A A . 100 ALA HB2 1 1
24 36193 1 1 109 ALA HB3 H 8.677 7.282 11.737 1.00 . A A . 100 ALA HB3 1 1
24 36194 1 1 109 ALA N N 8.661 7.085 8.889 1.00 . A A . 100 ALA N 1 1
24 36195 1 1 109 ALA O O 9.025 10.521 9.767 1.00 . A A . 100 ALA O 1 1
24 36196 1 1 110 ALA C C 9.168 10.253 5.511 1.00 . A A . 101 ALA C 1 1
24 36197 1 1 110 ALA CA C 9.249 10.603 6.998 1.00 . A A . 101 ALA CA 1 1
24 36198 1 1 110 ALA CB C 10.640 11.096 7.406 1.00 . A A . 101 ALA CB 1 1
24 36199 1 1 110 ALA H H 8.726 8.604 7.259 1.00 . A A . 101 ALA H 1 1
24 36200 1 1 110 ALA HA H 8.521 11.385 7.218 1.00 . A A . 101 ALA HA 1 1
24 36201 1 1 110 ALA HB1 H 10.608 12.171 7.576 1.00 . A A . 101 ALA HB1 1 1
24 36202 1 1 110 ALA HB2 H 10.949 10.591 8.322 1.00 . A A . 101 ALA HB2 1 1
24 36203 1 1 110 ALA HB3 H 11.352 10.874 6.611 1.00 . A A . 101 ALA HB3 1 1
24 36204 1 1 110 ALA N N 8.896 9.436 7.787 1.00 . A A . 101 ALA N 1 1
24 36205 1 1 110 ALA O O 10.116 10.486 4.762 1.00 . A A . 101 ALA O 1 1
24 36206 1 1 111 GLY C C 6.391 8.779 3.539 1.00 . A A . 102 GLY C 1 1
24 36207 1 1 111 GLY CA C 7.811 9.311 3.744 1.00 . A A . 102 GLY CA 1 1
24 36208 1 1 111 GLY H H 7.262 9.510 5.743 1.00 . A A . 102 GLY H 1 1
24 36209 1 1 111 GLY HA2 H 7.980 10.169 3.093 1.00 . A A . 102 GLY HA2 1 1
24 36210 1 1 111 GLY HA3 H 8.534 8.547 3.457 1.00 . A A . 102 GLY HA3 1 1
24 36211 1 1 111 GLY N N 8.028 9.697 5.127 1.00 . A A . 102 GLY N 1 1
24 36212 1 1 111 GLY O O 5.790 8.994 2.487 1.00 . A A . 102 GLY O 1 1
24 36213 1 1 112 ASN C C 3.605 8.551 3.879 1.00 . A A . 103 ASN C 1 1
24 36214 1 1 112 ASN CA C 4.559 7.532 4.505 1.00 . A A . 103 ASN CA 1 1
24 36215 1 1 112 ASN CB C 4.042 7.201 5.907 1.00 . A A . 103 ASN CB 1 1
24 36216 1 1 112 ASN CG C 4.485 8.260 6.918 1.00 . A A . 103 ASN CG 1 1
24 36217 1 1 112 ASN H H 6.393 7.925 5.412 1.00 . A A . 103 ASN H 1 1
24 36218 1 1 112 ASN HA H 4.654 6.626 3.905 1.00 . A A . 103 ASN HA 1 1
24 36219 1 1 112 ASN HB2 H 2.953 7.167 5.884 1.00 . A A . 103 ASN HB2 1 1
24 36220 1 1 112 ASN HB3 H 4.414 6.223 6.213 1.00 . A A . 103 ASN HB3 1 1
24 36221 1 1 112 ASN HD21 H 3.768 7.078 8.398 1.00 . A A . 103 ASN HD21 1 1
24 36222 1 1 112 ASN HD22 H 4.470 8.574 8.918 1.00 . A A . 103 ASN HD22 1 1
24 36223 1 1 112 ASN N N 5.896 8.096 4.560 1.00 . A A . 103 ASN N 1 1
24 36224 1 1 112 ASN ND2 N 4.219 7.945 8.183 1.00 . A A . 103 ASN ND2 1 1
24 36225 1 1 112 ASN O O 3.951 9.723 3.735 1.00 . A A . 103 ASN O 1 1
24 36226 1 1 112 ASN OD1 O 5.031 9.294 6.574 1.00 . A A . 103 ASN OD1 1 1
24 36227 1 1 113 GLY C C 0.969 8.365 1.562 1.00 . A A . 104 GLY C 1 1
24 36228 1 1 113 GLY CA C 1.419 8.923 2.915 1.00 . A A . 104 GLY CA 1 1
24 36229 1 1 113 GLY H H 2.151 7.114 3.642 1.00 . A A . 104 GLY H 1 1
24 36230 1 1 113 GLY HA2 H 0.559 9.010 3.580 1.00 . A A . 104 GLY HA2 1 1
24 36231 1 1 113 GLY HA3 H 1.821 9.927 2.782 1.00 . A A . 104 GLY HA3 1 1
24 36232 1 1 113 GLY N N 2.424 8.068 3.523 1.00 . A A . 104 GLY N 1 1
24 36233 1 1 113 GLY O O 1.094 7.168 1.309 1.00 . A A . 104 GLY O 1 1
24 36234 1 1 114 PRO C C 1.149 8.640 -1.556 1.00 . A A . 105 PRO C 1 1
24 36235 1 1 114 PRO CA C -0.026 8.895 -0.611 1.00 . A A . 105 PRO CA 1 1
24 36236 1 1 114 PRO CB C -0.915 10.042 -1.065 1.00 . A A . 105 PRO CB 1 1
24 36237 1 1 114 PRO CD C 0.279 10.709 0.976 1.00 . A A . 105 PRO CD 1 1
24 36238 1 1 114 PRO CG C -0.544 11.229 -0.192 1.00 . A A . 105 PRO CG 1 1
24 36239 1 1 114 PRO HA H -0.530 8.034 -0.561 1.00 . A A . 105 PRO HA 1 1
24 36240 1 1 114 PRO HB2 H -0.738 10.269 -2.116 1.00 . A A . 105 PRO HB2 1 1
24 36241 1 1 114 PRO HB3 H -1.969 9.787 -0.951 1.00 . A A . 105 PRO HB3 1 1
24 36242 1 1 114 PRO HD2 H 1.246 11.210 1.009 1.00 . A A . 105 PRO HD2 1 1
24 36243 1 1 114 PRO HD3 H -0.229 10.879 1.925 1.00 . A A . 105 PRO HD3 1 1
24 36244 1 1 114 PRO HG2 H 0.081 11.901 -0.779 1.00 . A A . 105 PRO HG2 1 1
24 36245 1 1 114 PRO HG3 H -1.440 11.734 0.168 1.00 . A A . 105 PRO HG3 1 1
24 36246 1 1 114 PRO N N 0.442 9.283 0.709 1.00 . A A . 105 PRO N 1 1
24 36247 1 1 114 PRO O O 1.897 9.559 -1.886 1.00 . A A . 105 PRO O 1 1
24 36248 1 1 115 GLU C C 2.406 5.474 -2.995 1.00 . A A . 106 GLU C 1 1
24 36249 1 1 115 GLU CA C 2.346 6.997 -2.868 1.00 . A A . 106 GLU CA 1 1
24 36250 1 1 115 GLU CB C 3.689 7.562 -2.399 1.00 . A A . 106 GLU CB 1 1
24 36251 1 1 115 GLU CD C 5.661 8.990 -3.054 1.00 . A A . 106 GLU CD 1 1
24 36252 1 1 115 GLU CG C 4.215 8.612 -3.379 1.00 . A A . 106 GLU CG 1 1
24 36253 1 1 115 GLU H H 0.662 6.644 -1.695 1.00 . A A . 106 GLU H 1 1
24 36254 1 1 115 GLU HA H 2.090 7.440 -3.830 1.00 . A A . 106 GLU HA 1 1
24 36255 1 1 115 GLU HB2 H 3.552 8.028 -1.423 1.00 . A A . 106 GLU HB2 1 1
24 36256 1 1 115 GLU HB3 H 4.414 6.753 -2.303 1.00 . A A . 106 GLU HB3 1 1
24 36257 1 1 115 GLU HE2 H 6.893 9.291 -1.707 1.00 . A A . 106 GLU HE2 1 1
24 36258 1 1 115 GLU HG2 H 4.175 8.204 -4.389 1.00 . A A . 106 GLU HG2 1 1
24 36259 1 1 115 GLU HG3 H 3.586 9.501 -3.338 1.00 . A A . 106 GLU HG3 1 1
24 36260 1 1 115 GLU N N 1.275 7.386 -1.967 1.00 . A A . 106 GLU N 1 1
24 36261 1 1 115 GLU O O 3.489 4.893 -3.032 1.00 . A A . 106 GLU O 1 1
24 36262 1 1 115 GLU OE1 O 6.422 9.209 -4.022 1.00 . A A . 106 GLU OE1 1 1
24 36263 1 1 115 GLU OE2 O 5.974 9.050 -1.845 1.00 . A A . 106 GLU OE2 1 1
24 36264 1 1 116 GLY C C 1.319 2.986 -4.638 1.00 . A A . 107 GLY C 1 1
24 36265 1 1 116 GLY CA C 1.132 3.426 -3.185 1.00 . A A . 107 GLY CA 1 1
24 36266 1 1 116 GLY H H 0.352 5.352 -3.032 1.00 . A A . 107 GLY H 1 1
24 36267 1 1 116 GLY HA2 H 1.889 2.953 -2.559 1.00 . A A . 107 GLY HA2 1 1
24 36268 1 1 116 GLY HA3 H 0.161 3.090 -2.820 1.00 . A A . 107 GLY HA3 1 1
24 36269 1 1 116 GLY N N 1.228 4.871 -3.062 1.00 . A A . 107 GLY N 1 1
24 36270 1 1 116 GLY O O 1.243 3.806 -5.553 1.00 . A A . 107 GLY O 1 1
24 36271 1 1 117 VAL C C 0.416 0.646 -6.680 1.00 . A A . 108 VAL C 1 1
24 36272 1 1 117 VAL CA C 1.757 1.136 -6.132 1.00 . A A . 108 VAL CA 1 1
24 36273 1 1 117 VAL CB C 2.821 0.036 -6.084 1.00 . A A . 108 VAL CB 1 1
24 36274 1 1 117 VAL CG1 C 2.827 -0.777 -7.379 1.00 . A A . 108 VAL CG1 1 1
24 36275 1 1 117 VAL CG2 C 4.204 0.624 -5.799 1.00 . A A . 108 VAL CG2 1 1
24 36276 1 1 117 VAL H H 1.620 1.035 -4.056 1.00 . A A . 108 VAL H 1 1
24 36277 1 1 117 VAL HA H 2.127 1.935 -6.774 1.00 . A A . 108 VAL HA 1 1
24 36278 1 1 117 VAL HB H 2.568 -0.638 -5.266 1.00 . A A . 108 VAL HB 1 1
24 36279 1 1 117 VAL HG11 H 1.802 -1.006 -7.669 1.00 . A A . 108 VAL HG11 1 1
24 36280 1 1 117 VAL HG12 H 3.308 -0.200 -8.168 1.00 . A A . 108 VAL HG12 1 1
24 36281 1 1 117 VAL HG13 H 3.376 -1.706 -7.222 1.00 . A A . 108 VAL HG13 1 1
24 36282 1 1 117 VAL HG21 H 4.198 1.692 -6.021 1.00 . A A . 108 VAL HG21 1 1
24 36283 1 1 117 VAL HG22 H 4.453 0.473 -4.749 1.00 . A A . 108 VAL HG22 1 1
24 36284 1 1 117 VAL HG23 H 4.946 0.127 -6.423 1.00 . A A . 108 VAL HG23 1 1
24 36285 1 1 117 VAL N N 1.559 1.694 -4.806 1.00 . A A . 108 VAL N 1 1
24 36286 1 1 117 VAL O O -0.115 -0.364 -6.219 1.00 . A A . 108 VAL O 1 1
24 36287 1 1 118 ALA C C -1.302 -0.406 -8.780 1.00 . A A . 109 ALA C 1 1
24 36288 1 1 118 ALA CA C -1.364 1.036 -8.270 1.00 . A A . 109 ALA CA 1 1
24 36289 1 1 118 ALA CB C -1.681 2.035 -9.386 1.00 . A A . 109 ALA CB 1 1
24 36290 1 1 118 ALA H H 0.345 2.203 -8.024 1.00 . A A . 109 ALA H 1 1
24 36291 1 1 118 ALA HA H -2.135 1.110 -7.504 1.00 . A A . 109 ALA HA 1 1
24 36292 1 1 118 ALA HB1 H -1.164 2.974 -9.190 1.00 . A A . 109 ALA HB1 1 1
24 36293 1 1 118 ALA HB2 H -1.348 1.630 -10.342 1.00 . A A . 109 ALA HB2 1 1
24 36294 1 1 118 ALA HB3 H -2.755 2.212 -9.421 1.00 . A A . 109 ALA HB3 1 1
24 36295 1 1 118 ALA N N -0.094 1.383 -7.655 1.00 . A A . 109 ALA N 1 1
24 36296 1 1 118 ALA O O -0.744 -0.669 -9.843 1.00 . A A . 109 ALA O 1 1
24 36297 1 1 119 ILE C C -3.314 -3.099 -8.797 1.00 . A A . 110 ILE C 1 1
24 36298 1 1 119 ILE CA C -1.902 -2.709 -8.353 1.00 . A A . 110 ILE CA 1 1
24 36299 1 1 119 ILE CB C -1.362 -3.561 -7.202 1.00 . A A . 110 ILE CB 1 1
24 36300 1 1 119 ILE CD1 C 0.478 -3.079 -5.546 1.00 . A A . 110 ILE CD1 1 1
24 36301 1 1 119 ILE CG1 C 0.140 -3.340 -7.016 1.00 . A A . 110 ILE CG1 1 1
24 36302 1 1 119 ILE CG2 C -1.702 -5.039 -7.408 1.00 . A A . 110 ILE CG2 1 1
24 36303 1 1 119 ILE H H -2.337 -1.079 -7.131 1.00 . A A . 110 ILE H 1 1
24 36304 1 1 119 ILE HA H -1.226 -2.840 -9.197 1.00 . A A . 110 ILE HA 1 1
24 36305 1 1 119 ILE HB H -1.851 -3.243 -6.282 1.00 . A A . 110 ILE HB 1 1
24 36306 1 1 119 ILE HD11 H -0.391 -2.656 -5.044 1.00 . A A . 110 ILE HD11 1 1
24 36307 1 1 119 ILE HD12 H 0.754 -4.018 -5.065 1.00 . A A . 110 ILE HD12 1 1
24 36308 1 1 119 ILE HD13 H 1.311 -2.379 -5.483 1.00 . A A . 110 ILE HD13 1 1
24 36309 1 1 119 ILE HG12 H 0.670 -4.234 -7.345 1.00 . A A . 110 ILE HG12 1 1
24 36310 1 1 119 ILE HG13 H 0.466 -2.494 -7.622 1.00 . A A . 110 ILE HG13 1 1
24 36311 1 1 119 ILE HG21 H -1.712 -5.265 -8.474 1.00 . A A . 110 ILE HG21 1 1
24 36312 1 1 119 ILE HG22 H -0.953 -5.656 -6.912 1.00 . A A . 110 ILE HG22 1 1
24 36313 1 1 119 ILE HG23 H -2.684 -5.247 -6.982 1.00 . A A . 110 ILE HG23 1 1
24 36314 1 1 119 ILE N N -1.884 -1.301 -7.995 1.00 . A A . 110 ILE N 1 1
24 36315 1 1 119 ILE O O -4.296 -2.514 -8.343 1.00 . A A . 110 ILE O 1 1
24 36316 1 1 120 SER C C -5.184 -5.679 -9.292 1.00 . A A . 111 SER C 1 1
24 36317 1 1 120 SER CA C -4.645 -4.563 -10.188 1.00 . A A . 111 SER CA 1 1
24 36318 1 1 120 SER CB C -4.511 -5.057 -11.630 1.00 . A A . 111 SER CB 1 1
24 36319 1 1 120 SER H H -2.567 -4.559 -10.043 1.00 . A A . 111 SER H 1 1
24 36320 1 1 120 SER HA H -5.308 -3.698 -10.162 1.00 . A A . 111 SER HA 1 1
24 36321 1 1 120 SER HB2 H -3.475 -4.934 -11.945 1.00 . A A . 111 SER HB2 1 1
24 36322 1 1 120 SER HB3 H -4.769 -6.115 -11.675 1.00 . A A . 111 SER HB3 1 1
24 36323 1 1 120 SER HG H -5.138 -3.351 -12.465 1.00 . A A . 111 SER HG 1 1
24 36324 1 1 120 SER N N -3.370 -4.087 -9.678 1.00 . A A . 111 SER N 1 1
24 36325 1 1 120 SER O O -4.654 -6.790 -9.292 1.00 . A A . 111 SER O 1 1
24 36326 1 1 120 SER OG O -5.345 -4.327 -12.524 1.00 . A A . 111 SER OG 1 1
24 36327 1 1 121 PHE C C -8.044 -6.988 -8.314 1.00 . A A . 112 PHE C 1 1
24 36328 1 1 121 PHE CA C -6.845 -6.307 -7.650 1.00 . A A . 112 PHE CA 1 1
24 36329 1 1 121 PHE CB C -7.329 -5.527 -6.427 1.00 . A A . 112 PHE CB 1 1
24 36330 1 1 121 PHE CD1 C -5.568 -3.756 -6.245 1.00 . A A . 112 PHE CD1 1 1
24 36331 1 1 121 PHE CD2 C -5.868 -5.210 -4.417 1.00 . A A . 112 PHE CD2 1 1
24 36332 1 1 121 PHE CE1 C -4.533 -3.084 -5.542 1.00 . A A . 112 PHE CE1 1 1
24 36333 1 1 121 PHE CE2 C -4.834 -4.539 -3.713 1.00 . A A . 112 PHE CE2 1 1
24 36334 1 1 121 PHE CG C -6.214 -4.804 -5.668 1.00 . A A . 112 PHE CG 1 1
24 36335 1 1 121 PHE CZ C -4.188 -3.490 -4.290 1.00 . A A . 112 PHE CZ 1 1
24 36336 1 1 121 PHE H H -6.653 -4.441 -8.555 1.00 . A A . 112 PHE H 1 1
24 36337 1 1 121 PHE HA H -6.091 -7.057 -7.411 1.00 . A A . 112 PHE HA 1 1
24 36338 1 1 121 PHE HB2 H -8.055 -4.785 -6.759 1.00 . A A . 112 PHE HB2 1 1
24 36339 1 1 121 PHE HB3 H -7.830 -6.215 -5.744 1.00 . A A . 112 PHE HB3 1 1
24 36340 1 1 121 PHE HD1 H -5.845 -3.431 -7.248 1.00 . A A . 112 PHE HD1 1 1
24 36341 1 1 121 PHE HD2 H -6.387 -6.050 -3.954 1.00 . A A . 112 PHE HD2 1 1
24 36342 1 1 121 PHE HE1 H -4.016 -2.244 -6.005 1.00 . A A . 112 PHE HE1 1 1
24 36343 1 1 121 PHE HE2 H -4.557 -4.864 -2.710 1.00 . A A . 112 PHE HE2 1 1
24 36344 1 1 121 PHE HZ H -3.394 -2.975 -3.751 1.00 . A A . 112 PHE HZ 1 1
24 36345 1 1 121 PHE N N -6.229 -5.346 -8.550 1.00 . A A . 112 PHE N 1 1
24 36346 1 1 121 PHE O O -8.937 -6.317 -8.829 1.00 . A A . 112 PHE O 1 1
24 36347 1 1 122 ASN C C -9.514 -8.455 -10.199 1.00 . A A . 113 ASN C 1 1
24 36348 1 1 122 ASN CA C -9.100 -9.092 -8.871 1.00 . A A . 113 ASN CA 1 1
24 36349 1 1 122 ASN CB C -10.327 -9.119 -7.958 1.00 . A A . 113 ASN CB 1 1
24 36350 1 1 122 ASN CG C -11.414 -10.032 -8.528 1.00 . A A . 113 ASN CG 1 1
24 36351 1 1 122 ASN H H -7.295 -8.851 -7.859 1.00 . A A . 113 ASN H 1 1
24 36352 1 1 122 ASN HA H -8.690 -10.093 -8.998 1.00 . A A . 113 ASN HA 1 1
24 36353 1 1 122 ASN HB2 H -10.030 -9.493 -6.978 1.00 . A A . 113 ASN HB2 1 1
24 36354 1 1 122 ASN HB3 H -10.720 -8.110 -7.839 1.00 . A A . 113 ASN HB3 1 1
24 36355 1 1 122 ASN HD21 H -10.642 -11.554 -7.440 1.00 . A A . 113 ASN HD21 1 1
24 36356 1 1 122 ASN HD22 H -12.024 -11.959 -8.403 1.00 . A A . 113 ASN HD22 1 1
24 36357 1 1 122 ASN N N -8.025 -8.313 -8.279 1.00 . A A . 113 ASN N 1 1
24 36358 1 1 122 ASN ND2 N -11.355 -11.285 -8.087 1.00 . A A . 113 ASN ND2 1 1
24 36359 1 1 122 ASN O O -10.303 -9.030 -10.947 1.00 . A A . 113 ASN O 1 1
24 36360 1 1 122 ASN OD1 O -12.252 -9.625 -9.316 1.00 . A A . 113 ASN OD1 1 1
25 36361 1 1 10 ALA C C 13.917 5.462 -7.706 1.00 . A A . 1 ALA C 1 1
25 36362 1 1 10 ALA CA C 12.782 5.838 -8.661 1.00 . A A . 1 ALA CA 1 1
25 36363 1 1 10 ALA CB C 12.132 7.174 -8.297 1.00 . A A . 1 ALA CB 1 1
25 36364 1 1 10 ALA H H 10.981 4.974 -8.074 1.00 . A A . 1 ALA H 1 1
25 36365 1 1 10 ALA HA H 13.179 5.907 -9.674 1.00 . A A . 1 ALA HA 1 1
25 36366 1 1 10 ALA HB1 H 12.037 7.789 -9.191 1.00 . A A . 1 ALA HB1 1 1
25 36367 1 1 10 ALA HB2 H 11.143 6.993 -7.874 1.00 . A A . 1 ALA HB2 1 1
25 36368 1 1 10 ALA HB3 H 12.750 7.692 -7.563 1.00 . A A . 1 ALA HB3 1 1
25 36369 1 1 10 ALA N N 11.777 4.790 -8.650 1.00 . A A . 1 ALA N 1 1
25 36370 1 1 10 ALA O O 15.074 5.382 -8.112 1.00 . A A . 1 ALA O 1 1
25 36371 1 1 11 ALA C C 13.899 5.079 -4.052 1.00 . A A . 2 ALA C 1 1
25 36372 1 1 11 ALA CA C 14.514 4.875 -5.437 1.00 . A A . 2 ALA CA 1 1
25 36373 1 1 11 ALA CB C 15.792 5.693 -5.633 1.00 . A A . 2 ALA CB 1 1
25 36374 1 1 11 ALA H H 12.599 5.308 -6.132 1.00 . A A . 2 ALA H 1 1
25 36375 1 1 11 ALA HA H 14.750 3.818 -5.568 1.00 . A A . 2 ALA HA 1 1
25 36376 1 1 11 ALA HB1 H 15.604 6.496 -6.344 1.00 . A A . 2 ALA HB1 1 1
25 36377 1 1 11 ALA HB2 H 16.102 6.118 -4.678 1.00 . A A . 2 ALA HB2 1 1
25 36378 1 1 11 ALA HB3 H 16.582 5.047 -6.016 1.00 . A A . 2 ALA HB3 1 1
25 36379 1 1 11 ALA N N 13.543 5.240 -6.453 1.00 . A A . 2 ALA N 1 1
25 36380 1 1 11 ALA O O 13.800 4.138 -3.267 1.00 . A A . 2 ALA O 1 1
25 36381 1 1 12 PRO C C 11.446 6.169 -2.428 1.00 . A A . 3 PRO C 1 1
25 36382 1 1 12 PRO CA C 12.883 6.688 -2.510 1.00 . A A . 3 PRO CA 1 1
25 36383 1 1 12 PRO CB C 12.973 8.203 -2.424 1.00 . A A . 3 PRO CB 1 1
25 36384 1 1 12 PRO CD C 13.586 7.489 -4.693 1.00 . A A . 3 PRO CD 1 1
25 36385 1 1 12 PRO CG C 13.198 8.690 -3.846 1.00 . A A . 3 PRO CG 1 1
25 36386 1 1 12 PRO HA H 13.377 6.244 -1.763 1.00 . A A . 3 PRO HA 1 1
25 36387 1 1 12 PRO HB2 H 12.050 8.617 -2.018 1.00 . A A . 3 PRO HB2 1 1
25 36388 1 1 12 PRO HB3 H 13.792 8.509 -1.772 1.00 . A A . 3 PRO HB3 1 1
25 36389 1 1 12 PRO HD2 H 12.897 7.379 -5.531 1.00 . A A . 3 PRO HD2 1 1
25 36390 1 1 12 PRO HD3 H 14.597 7.594 -5.088 1.00 . A A . 3 PRO HD3 1 1
25 36391 1 1 12 PRO HG2 H 12.255 9.085 -4.223 1.00 . A A . 3 PRO HG2 1 1
25 36392 1 1 12 PRO HG3 H 13.984 9.445 -3.871 1.00 . A A . 3 PRO HG3 1 1
25 36393 1 1 12 PRO N N 13.487 6.348 -3.787 1.00 . A A . 3 PRO N 1 1
25 36394 1 1 12 PRO O O 10.505 6.952 -2.303 1.00 . A A . 3 PRO O 1 1
25 36395 1 1 13 THR C C 10.139 2.714 -2.686 1.00 . A A . 4 THR C 1 1
25 36396 1 1 13 THR CA C 10.015 4.219 -2.437 1.00 . A A . 4 THR CA 1 1
25 36397 1 1 13 THR CB C 9.098 4.926 -3.437 1.00 . A A . 4 THR CB 1 1
25 36398 1 1 13 THR CG2 C 9.865 5.519 -4.619 1.00 . A A . 4 THR CG2 1 1
25 36399 1 1 13 THR H H 12.092 4.223 -2.604 1.00 . A A . 4 THR H 1 1
25 36400 1 1 13 THR HA H 9.621 4.345 -1.429 1.00 . A A . 4 THR HA 1 1
25 36401 1 1 13 THR HB H 8.497 5.688 -2.941 1.00 . A A . 4 THR HB 1 1
25 36402 1 1 13 THR HG1 H 7.430 4.209 -4.278 1.00 . A A . 4 THR HG1 1 1
25 36403 1 1 13 THR HG21 H 9.271 5.417 -5.527 1.00 . A A . 4 THR HG21 1 1
25 36404 1 1 13 THR HG22 H 10.064 6.574 -4.432 1.00 . A A . 4 THR HG22 1 1
25 36405 1 1 13 THR HG23 H 10.810 4.989 -4.742 1.00 . A A . 4 THR HG23 1 1
25 36406 1 1 13 THR N N 11.322 4.851 -2.501 1.00 . A A . 4 THR N 1 1
25 36407 1 1 13 THR O O 11.141 2.251 -3.227 1.00 . A A . 4 THR O 1 1
25 36408 1 1 13 THR OG1 O 8.333 3.870 -4.013 1.00 . A A . 4 THR OG1 1 1
25 36409 1 1 14 ALA C C 8.270 0.199 -3.694 1.00 . A A . 5 ALA C 1 1
25 36410 1 1 14 ALA CA C 9.086 0.550 -2.448 1.00 . A A . 5 ALA CA 1 1
25 36411 1 1 14 ALA CB C 8.530 -0.107 -1.183 1.00 . A A . 5 ALA CB 1 1
25 36412 1 1 14 ALA H H 8.293 2.377 -1.837 1.00 . A A . 5 ALA H 1 1
25 36413 1 1 14 ALA HA H 10.114 0.219 -2.593 1.00 . A A . 5 ALA HA 1 1
25 36414 1 1 14 ALA HB1 H 7.708 -0.770 -1.450 1.00 . A A . 5 ALA HB1 1 1
25 36415 1 1 14 ALA HB2 H 9.318 -0.682 -0.696 1.00 . A A . 5 ALA HB2 1 1
25 36416 1 1 14 ALA HB3 H 8.169 0.664 -0.502 1.00 . A A . 5 ALA HB3 1 1
25 36417 1 1 14 ALA N N 9.105 1.993 -2.277 1.00 . A A . 5 ALA N 1 1
25 36418 1 1 14 ALA O O 7.682 1.078 -4.323 1.00 . A A . 5 ALA O 1 1
25 36419 1 1 15 THR C C 7.085 -3.015 -4.965 1.00 . A A . 6 THR C 1 1
25 36420 1 1 15 THR CA C 7.523 -1.564 -5.172 1.00 . A A . 6 THR CA 1 1
25 36421 1 1 15 THR CB C 8.406 -1.365 -6.405 1.00 . A A . 6 THR CB 1 1
25 36422 1 1 15 THR CG2 C 9.177 -0.045 -6.368 1.00 . A A . 6 THR CG2 1 1
25 36423 1 1 15 THR H H 8.738 -1.795 -3.495 1.00 . A A . 6 THR H 1 1
25 36424 1 1 15 THR HA H 6.616 -0.968 -5.273 1.00 . A A . 6 THR HA 1 1
25 36425 1 1 15 THR HB H 7.820 -1.448 -7.321 1.00 . A A . 6 THR HB 1 1
25 36426 1 1 15 THR HG1 H 9.867 -2.510 -7.153 1.00 . A A . 6 THR HG1 1 1
25 36427 1 1 15 THR HG21 H 9.804 -0.016 -5.476 1.00 . A A . 6 THR HG21 1 1
25 36428 1 1 15 THR HG22 H 9.804 0.035 -7.255 1.00 . A A . 6 THR HG22 1 1
25 36429 1 1 15 THR HG23 H 8.473 0.787 -6.344 1.00 . A A . 6 THR HG23 1 1
25 36430 1 1 15 THR N N 8.258 -1.086 -4.013 1.00 . A A . 6 THR N 1 1
25 36431 1 1 15 THR O O 7.719 -3.758 -4.217 1.00 . A A . 6 THR O 1 1
25 36432 1 1 15 THR OG1 O 9.417 -2.361 -6.273 1.00 . A A . 6 THR OG1 1 1
25 36433 1 1 16 VAL C C 5.696 -5.455 -6.866 1.00 . A A . 7 VAL C 1 1
25 36434 1 1 16 VAL CA C 5.473 -4.724 -5.541 1.00 . A A . 7 VAL CA 1 1
25 36435 1 1 16 VAL CB C 4.002 -4.678 -5.123 1.00 . A A . 7 VAL CB 1 1
25 36436 1 1 16 VAL CG1 C 3.338 -6.045 -5.305 1.00 . A A . 7 VAL CG1 1 1
25 36437 1 1 16 VAL CG2 C 3.856 -4.184 -3.682 1.00 . A A . 7 VAL CG2 1 1
25 36438 1 1 16 VAL H H 5.494 -2.764 -6.246 1.00 . A A . 7 VAL H 1 1
25 36439 1 1 16 VAL HA H 6.031 -5.239 -4.758 1.00 . A A . 7 VAL HA 1 1
25 36440 1 1 16 VAL HB H 3.492 -3.968 -5.773 1.00 . A A . 7 VAL HB 1 1
25 36441 1 1 16 VAL HG11 H 3.982 -6.820 -4.890 1.00 . A A . 7 VAL HG11 1 1
25 36442 1 1 16 VAL HG12 H 2.379 -6.054 -4.787 1.00 . A A . 7 VAL HG12 1 1
25 36443 1 1 16 VAL HG13 H 3.180 -6.233 -6.367 1.00 . A A . 7 VAL HG13 1 1
25 36444 1 1 16 VAL HG21 H 4.816 -3.811 -3.327 1.00 . A A . 7 VAL HG21 1 1
25 36445 1 1 16 VAL HG22 H 3.118 -3.382 -3.646 1.00 . A A . 7 VAL HG22 1 1
25 36446 1 1 16 VAL HG23 H 3.529 -5.008 -3.048 1.00 . A A . 7 VAL HG23 1 1
25 36447 1 1 16 VAL N N 6.004 -3.375 -5.641 1.00 . A A . 7 VAL N 1 1
25 36448 1 1 16 VAL O O 5.245 -4.997 -7.915 1.00 . A A . 7 VAL O 1 1
25 36449 1 1 17 THR C C 5.530 -7.281 -8.958 1.00 . A A . 8 THR C 1 1
25 36450 1 1 17 THR CA C 6.680 -7.377 -7.955 1.00 . A A . 8 THR CA 1 1
25 36451 1 1 17 THR CB C 6.970 -8.809 -7.497 1.00 . A A . 8 THR CB 1 1
25 36452 1 1 17 THR CG2 C 6.681 -9.841 -8.589 1.00 . A A . 8 THR CG2 1 1
25 36453 1 1 17 THR H H 6.756 -6.944 -5.919 1.00 . A A . 8 THR H 1 1
25 36454 1 1 17 THR HA H 7.564 -6.965 -8.442 1.00 . A A . 8 THR HA 1 1
25 36455 1 1 17 THR HB H 6.423 -9.043 -6.584 1.00 . A A . 8 THR HB 1 1
25 36456 1 1 17 THR HG1 H 8.630 -8.854 -6.381 1.00 . A A . 8 THR HG1 1 1
25 36457 1 1 17 THR HG21 H 7.612 -10.319 -8.892 1.00 . A A . 8 THR HG21 1 1
25 36458 1 1 17 THR HG22 H 5.994 -10.596 -8.202 1.00 . A A . 8 THR HG22 1 1
25 36459 1 1 17 THR HG23 H 6.230 -9.346 -9.448 1.00 . A A . 8 THR HG23 1 1
25 36460 1 1 17 THR N N 6.392 -6.579 -6.776 1.00 . A A . 8 THR N 1 1
25 36461 1 1 17 THR O O 5.678 -6.684 -10.024 1.00 . A A . 8 THR O 1 1
25 36462 1 1 17 THR OG1 O 8.387 -8.845 -7.351 1.00 . A A . 8 THR OG1 1 1
25 36463 1 1 18 PRO C C 2.522 -6.512 -9.404 1.00 . A A . 9 PRO C 1 1
25 36464 1 1 18 PRO CA C 3.202 -7.882 -9.427 1.00 . A A . 9 PRO CA 1 1
25 36465 1 1 18 PRO CB C 2.316 -8.994 -8.889 1.00 . A A . 9 PRO CB 1 1
25 36466 1 1 18 PRO CD C 4.166 -8.610 -7.318 1.00 . A A . 9 PRO CD 1 1
25 36467 1 1 18 PRO CG C 2.809 -9.278 -7.480 1.00 . A A . 9 PRO CG 1 1
25 36468 1 1 18 PRO HA H 3.463 -8.044 -10.378 1.00 . A A . 9 PRO HA 1 1
25 36469 1 1 18 PRO HB2 H 1.273 -8.677 -8.873 1.00 . A A . 9 PRO HB2 1 1
25 36470 1 1 18 PRO HB3 H 2.386 -9.885 -9.514 1.00 . A A . 9 PRO HB3 1 1
25 36471 1 1 18 PRO HD2 H 4.148 -7.919 -6.475 1.00 . A A . 9 PRO HD2 1 1
25 36472 1 1 18 PRO HD3 H 4.951 -9.345 -7.144 1.00 . A A . 9 PRO HD3 1 1
25 36473 1 1 18 PRO HG2 H 2.114 -8.818 -6.777 1.00 . A A . 9 PRO HG2 1 1
25 36474 1 1 18 PRO HG3 H 2.891 -10.351 -7.312 1.00 . A A . 9 PRO HG3 1 1
25 36475 1 1 18 PRO N N 4.378 -7.894 -8.572 1.00 . A A . 9 PRO N 1 1
25 36476 1 1 18 PRO O O 2.854 -5.663 -8.580 1.00 . A A . 9 PRO O 1 1
25 36477 1 1 19 SER C C -0.513 -5.326 -11.071 1.00 . A A . 10 SER C 1 1
25 36478 1 1 19 SER CA C 0.851 -5.088 -10.419 1.00 . A A . 10 SER CA 1 1
25 36479 1 1 19 SER CB C 1.644 -4.047 -11.212 1.00 . A A . 10 SER CB 1 1
25 36480 1 1 19 SER H H 1.317 -7.036 -10.989 1.00 . A A . 10 SER H 1 1
25 36481 1 1 19 SER HA H 0.728 -4.744 -9.391 1.00 . A A . 10 SER HA 1 1
25 36482 1 1 19 SER HB2 H 1.430 -3.060 -10.801 1.00 . A A . 10 SER HB2 1 1
25 36483 1 1 19 SER HB3 H 2.710 -4.248 -11.107 1.00 . A A . 10 SER HB3 1 1
25 36484 1 1 19 SER HG H 1.411 -4.966 -12.974 1.00 . A A . 10 SER HG 1 1
25 36485 1 1 19 SER N N 1.581 -6.340 -10.322 1.00 . A A . 10 SER N 1 1
25 36486 1 1 19 SER O O -1.135 -4.392 -11.576 1.00 . A A . 10 SER O 1 1
25 36487 1 1 19 SER OG O 1.294 -4.048 -12.593 1.00 . A A . 10 SER OG 1 1
25 36488 1 1 20 SER C C -2.390 -8.472 -11.571 1.00 . A A . 11 SER C 1 1
25 36489 1 1 20 SER CA C -2.215 -6.953 -11.621 1.00 . A A . 11 SER CA 1 1
25 36490 1 1 20 SER CB C -2.331 -6.454 -13.063 1.00 . A A . 11 SER CB 1 1
25 36491 1 1 20 SER H H -0.424 -7.334 -10.627 1.00 . A A . 11 SER H 1 1
25 36492 1 1 20 SER HA H -2.967 -6.460 -11.005 1.00 . A A . 11 SER HA 1 1
25 36493 1 1 20 SER HB2 H -3.231 -6.880 -13.507 1.00 . A A . 11 SER HB2 1 1
25 36494 1 1 20 SER HB3 H -2.418 -5.367 -13.063 1.00 . A A . 11 SER HB3 1 1
25 36495 1 1 20 SER HG H -1.487 -7.520 -14.530 1.00 . A A . 11 SER HG 1 1
25 36496 1 1 20 SER N N -0.937 -6.581 -11.040 1.00 . A A . 11 SER N 1 1
25 36497 1 1 20 SER O O -1.411 -9.215 -11.615 1.00 . A A . 11 SER O 1 1
25 36498 1 1 20 SER OG O -1.210 -6.840 -13.853 1.00 . A A . 11 SER OG 1 1
25 36499 1 1 21 GLY C C -3.605 -10.893 -10.055 1.00 . A A . 12 GLY C 1 1
25 36500 1 1 21 GLY CA C -3.960 -10.306 -11.422 1.00 . A A . 12 GLY CA 1 1
25 36501 1 1 21 GLY H H -4.435 -8.278 -11.444 1.00 . A A . 12 GLY H 1 1
25 36502 1 1 21 GLY HA2 H -5.022 -10.453 -11.620 1.00 . A A . 12 GLY HA2 1 1
25 36503 1 1 21 GLY HA3 H -3.414 -10.836 -12.203 1.00 . A A . 12 GLY HA3 1 1
25 36504 1 1 21 GLY N N -3.644 -8.889 -11.479 1.00 . A A . 12 GLY N 1 1
25 36505 1 1 21 GLY O O -3.172 -12.040 -9.962 1.00 . A A . 12 GLY O 1 1
25 36506 1 1 22 LEU C C -4.799 -10.932 -6.981 1.00 . A A . 13 LEU C 1 1
25 36507 1 1 22 LEU CA C -3.502 -10.501 -7.670 1.00 . A A . 13 LEU CA 1 1
25 36508 1 1 22 LEU CB C -2.742 -9.406 -6.920 1.00 . A A . 13 LEU CB 1 1
25 36509 1 1 22 LEU CD1 C -0.686 -7.952 -6.768 1.00 . A A . 13 LEU CD1 1 1
25 36510 1 1 22 LEU CD2 C -0.894 -9.679 -8.615 1.00 . A A . 13 LEU CD2 1 1
25 36511 1 1 22 LEU CG C -1.638 -8.697 -7.707 1.00 . A A . 13 LEU CG 1 1
25 36512 1 1 22 LEU H H -4.149 -9.146 -9.113 1.00 . A A . 13 LEU H 1 1
25 36513 1 1 22 LEU HA H -2.842 -11.365 -7.734 1.00 . A A . 13 LEU HA 1 1
25 36514 1 1 22 LEU HB2 H -3.468 -8.651 -6.617 1.00 . A A . 13 LEU HB2 1 1
25 36515 1 1 22 LEU HB3 H -2.299 -9.844 -6.026 1.00 . A A . 13 LEU HB3 1 1
25 36516 1 1 22 LEU HD11 H -0.199 -7.142 -7.312 1.00 . A A . 13 LEU HD11 1 1
25 36517 1 1 22 LEU HD12 H -1.251 -7.540 -5.931 1.00 . A A . 13 LEU HD12 1 1
25 36518 1 1 22 LEU HD13 H 0.068 -8.643 -6.392 1.00 . A A . 13 LEU HD13 1 1
25 36519 1 1 22 LEU HD21 H -1.571 -10.479 -8.916 1.00 . A A . 13 LEU HD21 1 1
25 36520 1 1 22 LEU HD22 H -0.535 -9.154 -9.500 1.00 . A A . 13 LEU HD22 1 1
25 36521 1 1 22 LEU HD23 H -0.048 -10.104 -8.075 1.00 . A A . 13 LEU HD23 1 1
25 36522 1 1 22 LEU HG H -2.103 -7.951 -8.352 1.00 . A A . 13 LEU HG 1 1
25 36523 1 1 22 LEU N N -3.798 -10.077 -9.028 1.00 . A A . 13 LEU N 1 1
25 36524 1 1 22 LEU O O -5.732 -11.392 -7.638 1.00 . A A . 13 LEU O 1 1
25 36525 1 1 23 SER C C -5.953 -10.412 -3.533 1.00 . A A . 14 SER C 1 1
25 36526 1 1 23 SER CA C -5.983 -11.133 -4.881 1.00 . A A . 14 SER CA 1 1
25 36527 1 1 23 SER CB C -6.053 -12.647 -4.673 1.00 . A A . 14 SER CB 1 1
25 36528 1 1 23 SER H H -4.053 -10.392 -5.140 1.00 . A A . 14 SER H 1 1
25 36529 1 1 23 SER HA H -6.840 -10.808 -5.470 1.00 . A A . 14 SER HA 1 1
25 36530 1 1 23 SER HB2 H -5.625 -13.139 -5.546 1.00 . A A . 14 SER HB2 1 1
25 36531 1 1 23 SER HB3 H -5.469 -12.920 -3.794 1.00 . A A . 14 SER HB3 1 1
25 36532 1 1 23 SER HG H -7.902 -12.980 -5.364 1.00 . A A . 14 SER HG 1 1
25 36533 1 1 23 SER N N -4.816 -10.767 -5.667 1.00 . A A . 14 SER N 1 1
25 36534 1 1 23 SER O O -4.916 -9.889 -3.128 1.00 . A A . 14 SER O 1 1
25 36535 1 1 23 SER OG O -7.394 -13.101 -4.511 1.00 . A A . 14 SER OG 1 1
25 36536 1 1 24 ASP C C -6.303 -10.464 -0.575 1.00 . A A . 15 ASP C 1 1
25 36537 1 1 24 ASP CA C -7.220 -9.761 -1.578 1.00 . A A . 15 ASP CA 1 1
25 36538 1 1 24 ASP CB C -8.653 -9.848 -1.049 1.00 . A A . 15 ASP CB 1 1
25 36539 1 1 24 ASP CG C -8.972 -8.901 0.111 1.00 . A A . 15 ASP CG 1 1
25 36540 1 1 24 ASP H H -7.940 -10.838 -3.210 1.00 . A A . 15 ASP H 1 1
25 36541 1 1 24 ASP HA H -6.933 -8.725 -1.750 1.00 . A A . 15 ASP HA 1 1
25 36542 1 1 24 ASP HB2 H -9.329 -9.611 -1.870 1.00 . A A . 15 ASP HB2 1 1
25 36543 1 1 24 ASP HB3 H -8.845 -10.871 -0.726 1.00 . A A . 15 ASP HB3 1 1
25 36544 1 1 24 ASP HD2 H -9.836 -8.717 1.736 1.00 . A A . 15 ASP HD2 1 1
25 36545 1 1 24 ASP N N -7.102 -10.409 -2.874 1.00 . A A . 15 ASP N 1 1
25 36546 1 1 24 ASP O O -6.701 -11.442 0.055 1.00 . A A . 15 ASP O 1 1
25 36547 1 1 24 ASP OD1 O -8.508 -7.742 0.042 1.00 . A A . 15 ASP OD1 1 1
25 36548 1 1 24 ASP OD2 O -9.672 -9.358 1.040 1.00 . A A . 15 ASP OD2 1 1
25 36549 1 1 25 GLY C C -2.983 -11.193 -0.308 1.00 . A A . 16 GLY C 1 1
25 36550 1 1 25 GLY CA C -4.116 -10.504 0.455 1.00 . A A . 16 GLY CA 1 1
25 36551 1 1 25 GLY H H -4.777 -9.143 -0.977 1.00 . A A . 16 GLY H 1 1
25 36552 1 1 25 GLY HA2 H -3.706 -9.715 1.087 1.00 . A A . 16 GLY HA2 1 1
25 36553 1 1 25 GLY HA3 H -4.603 -11.220 1.116 1.00 . A A . 16 GLY HA3 1 1
25 36554 1 1 25 GLY N N -5.092 -9.939 -0.460 1.00 . A A . 16 GLY N 1 1
25 36555 1 1 25 GLY O O -2.418 -12.176 0.168 1.00 . A A . 16 GLY O 1 1
25 36556 1 1 26 THR C C -0.258 -10.789 -1.780 1.00 . A A . 17 THR C 1 1
25 36557 1 1 26 THR CA C -1.631 -11.202 -2.314 1.00 . A A . 17 THR CA 1 1
25 36558 1 1 26 THR CB C -1.885 -10.752 -3.754 1.00 . A A . 17 THR CB 1 1
25 36559 1 1 26 THR CG2 C -0.620 -10.800 -4.613 1.00 . A A . 17 THR CG2 1 1
25 36560 1 1 26 THR H H -3.151 -9.851 -1.860 1.00 . A A . 17 THR H 1 1
25 36561 1 1 26 THR HA H -1.682 -12.289 -2.259 1.00 . A A . 17 THR HA 1 1
25 36562 1 1 26 THR HB H -2.333 -9.758 -3.778 1.00 . A A . 17 THR HB 1 1
25 36563 1 1 26 THR HG1 H -3.597 -11.784 -3.829 1.00 . A A . 17 THR HG1 1 1
25 36564 1 1 26 THR HG21 H 0.109 -11.467 -4.152 1.00 . A A . 17 THR HG21 1 1
25 36565 1 1 26 THR HG22 H -0.870 -11.171 -5.608 1.00 . A A . 17 THR HG22 1 1
25 36566 1 1 26 THR HG23 H -0.196 -9.799 -4.694 1.00 . A A . 17 THR HG23 1 1
25 36567 1 1 26 THR N N -2.686 -10.650 -1.479 1.00 . A A . 17 THR N 1 1
25 36568 1 1 26 THR O O 0.371 -9.878 -2.316 1.00 . A A . 17 THR O 1 1
25 36569 1 1 26 THR OG1 O -2.713 -11.775 -4.299 1.00 . A A . 17 THR OG1 1 1
25 36570 1 1 27 VAL C C 2.568 -11.515 -1.116 1.00 . A A . 18 VAL C 1 1
25 36571 1 1 27 VAL CA C 1.452 -11.195 -0.120 1.00 . A A . 18 VAL CA 1 1
25 36572 1 1 27 VAL CB C 1.586 -11.965 1.196 1.00 . A A . 18 VAL CB 1 1
25 36573 1 1 27 VAL CG1 C 2.783 -11.461 2.006 1.00 . A A . 18 VAL CG1 1 1
25 36574 1 1 27 VAL CG2 C 0.297 -11.881 2.015 1.00 . A A . 18 VAL CG2 1 1
25 36575 1 1 27 VAL H H -0.353 -12.218 -0.302 1.00 . A A . 18 VAL H 1 1
25 36576 1 1 27 VAL HA H 1.480 -10.129 0.109 1.00 . A A . 18 VAL HA 1 1
25 36577 1 1 27 VAL HB H 1.762 -13.013 0.955 1.00 . A A . 18 VAL HB 1 1
25 36578 1 1 27 VAL HG11 H 2.475 -11.285 3.037 1.00 . A A . 18 VAL HG11 1 1
25 36579 1 1 27 VAL HG12 H 3.576 -12.209 1.986 1.00 . A A . 18 VAL HG12 1 1
25 36580 1 1 27 VAL HG13 H 3.150 -10.531 1.572 1.00 . A A . 18 VAL HG13 1 1
25 36581 1 1 27 VAL HG21 H 0.542 -11.802 3.074 1.00 . A A . 18 VAL HG21 1 1
25 36582 1 1 27 VAL HG22 H -0.273 -11.003 1.707 1.00 . A A . 18 VAL HG22 1 1
25 36583 1 1 27 VAL HG23 H -0.300 -12.778 1.846 1.00 . A A . 18 VAL HG23 1 1
25 36584 1 1 27 VAL N N 0.165 -11.478 -0.732 1.00 . A A . 18 VAL N 1 1
25 36585 1 1 27 VAL O O 3.174 -12.584 -1.052 1.00 . A A . 18 VAL O 1 1
25 36586 1 1 28 VAL C C 5.132 -10.090 -2.533 1.00 . A A . 19 VAL C 1 1
25 36587 1 1 28 VAL CA C 3.837 -10.739 -3.023 1.00 . A A . 19 VAL CA 1 1
25 36588 1 1 28 VAL CB C 3.355 -10.177 -4.362 1.00 . A A . 19 VAL CB 1 1
25 36589 1 1 28 VAL CG1 C 2.510 -11.206 -5.117 1.00 . A A . 19 VAL CG1 1 1
25 36590 1 1 28 VAL CG2 C 2.582 -8.871 -4.163 1.00 . A A . 19 VAL CG2 1 1
25 36591 1 1 28 VAL H H 2.307 -9.705 -2.060 1.00 . A A . 19 VAL H 1 1
25 36592 1 1 28 VAL HA H 4.004 -11.809 -3.146 1.00 . A A . 19 VAL HA 1 1
25 36593 1 1 28 VAL HB H 4.235 -9.957 -4.968 1.00 . A A . 19 VAL HB 1 1
25 36594 1 1 28 VAL HG11 H 1.683 -10.700 -5.615 1.00 . A A . 19 VAL HG11 1 1
25 36595 1 1 28 VAL HG12 H 3.129 -11.708 -5.861 1.00 . A A . 19 VAL HG12 1 1
25 36596 1 1 28 VAL HG13 H 2.118 -11.939 -4.413 1.00 . A A . 19 VAL HG13 1 1
25 36597 1 1 28 VAL HG21 H 1.530 -9.096 -3.988 1.00 . A A . 19 VAL HG21 1 1
25 36598 1 1 28 VAL HG22 H 2.988 -8.336 -3.305 1.00 . A A . 19 VAL HG22 1 1
25 36599 1 1 28 VAL HG23 H 2.678 -8.253 -5.056 1.00 . A A . 19 VAL HG23 1 1
25 36600 1 1 28 VAL N N 2.804 -10.571 -2.014 1.00 . A A . 19 VAL N 1 1
25 36601 1 1 28 VAL O O 5.124 -9.331 -1.566 1.00 . A A . 19 VAL O 1 1
25 36602 1 1 29 LYS C C 7.523 -8.363 -3.125 1.00 . A A . 20 LYS C 1 1
25 36603 1 1 29 LYS CA C 7.517 -9.873 -2.871 1.00 . A A . 20 LYS CA 1 1
25 36604 1 1 29 LYS CB C 8.628 -10.624 -3.607 1.00 . A A . 20 LYS CB 1 1
25 36605 1 1 29 LYS CD C 9.656 -12.913 -3.866 1.00 . A A . 20 LYS CD 1 1
25 36606 1 1 29 LYS CE C 11.174 -12.744 -3.791 1.00 . A A . 20 LYS CE 1 1
25 36607 1 1 29 LYS CG C 8.948 -11.949 -2.911 1.00 . A A . 20 LYS CG 1 1
25 36608 1 1 29 LYS H H 6.215 -11.033 -4.009 1.00 . A A . 20 LYS H 1 1
25 36609 1 1 29 LYS HA H 7.665 -10.044 -1.804 1.00 . A A . 20 LYS HA 1 1
25 36610 1 1 29 LYS HB2 H 8.297 -10.832 -4.624 1.00 . A A . 20 LYS HB2 1 1
25 36611 1 1 29 LYS HB3 H 9.525 -10.006 -3.650 1.00 . A A . 20 LYS HB3 1 1
25 36612 1 1 29 LYS HD2 H 9.402 -13.936 -3.585 1.00 . A A . 20 LYS HD2 1 1
25 36613 1 1 29 LYS HD3 H 9.316 -12.735 -4.886 1.00 . A A . 20 LYS HD3 1 1
25 36614 1 1 29 LYS HE2 H 11.436 -11.741 -4.124 1.00 . A A . 20 LYS HE2 1 1
25 36615 1 1 29 LYS HE3 H 11.510 -12.866 -2.760 1.00 . A A . 20 LYS HE3 1 1
25 36616 1 1 29 LYS HG2 H 9.602 -11.752 -2.062 1.00 . A A . 20 LYS HG2 1 1
25 36617 1 1 29 LYS HG3 H 8.028 -12.403 -2.545 1.00 . A A . 20 LYS HG3 1 1
25 36618 1 1 29 LYS HZ1 H 11.188 -14.121 -5.300 1.00 . A A . 20 LYS HZ1 1 1
25 36619 1 1 29 LYS HZ2 H 12.584 -13.284 -5.168 1.00 . A A . 20 LYS HZ2 1 1
25 36620 1 1 29 LYS HZ3 H 12.235 -14.463 -4.095 1.00 . A A . 20 LYS HZ3 1 1
25 36621 1 1 29 LYS N N 6.216 -10.415 -3.223 1.00 . A A . 20 LYS N 1 1
25 36622 1 1 29 LYS NZ N 11.849 -13.733 -4.659 1.00 . A A . 20 LYS NZ 1 1
25 36623 1 1 29 LYS O O 6.928 -7.891 -4.092 1.00 . A A . 20 LYS O 1 1
25 36624 1 1 30 VAL C C 9.708 -5.755 -1.986 1.00 . A A . 21 VAL C 1 1
25 36625 1 1 30 VAL CA C 8.294 -6.204 -2.355 1.00 . A A . 21 VAL CA 1 1
25 36626 1 1 30 VAL CB C 7.213 -5.541 -1.499 1.00 . A A . 21 VAL CB 1 1
25 36627 1 1 30 VAL CG1 C 7.378 -4.020 -1.488 1.00 . A A . 21 VAL CG1 1 1
25 36628 1 1 30 VAL CG2 C 5.814 -5.937 -1.978 1.00 . A A . 21 VAL CG2 1 1
25 36629 1 1 30 VAL H H 8.684 -8.041 -1.455 1.00 . A A . 21 VAL H 1 1
25 36630 1 1 30 VAL HA H 8.104 -5.945 -3.398 1.00 . A A . 21 VAL HA 1 1
25 36631 1 1 30 VAL HB H 7.329 -5.898 -0.476 1.00 . A A . 21 VAL HB 1 1
25 36632 1 1 30 VAL HG11 H 7.552 -3.681 -0.467 1.00 . A A . 21 VAL HG11 1 1
25 36633 1 1 30 VAL HG12 H 8.227 -3.743 -2.113 1.00 . A A . 21 VAL HG12 1 1
25 36634 1 1 30 VAL HG13 H 6.472 -3.553 -1.877 1.00 . A A . 21 VAL HG13 1 1
25 36635 1 1 30 VAL HG21 H 5.452 -6.779 -1.388 1.00 . A A . 21 VAL HG21 1 1
25 36636 1 1 30 VAL HG22 H 5.136 -5.092 -1.858 1.00 . A A . 21 VAL HG22 1 1
25 36637 1 1 30 VAL HG23 H 5.857 -6.222 -3.030 1.00 . A A . 21 VAL HG23 1 1
25 36638 1 1 30 VAL N N 8.202 -7.649 -2.239 1.00 . A A . 21 VAL N 1 1
25 36639 1 1 30 VAL O O 10.332 -6.329 -1.094 1.00 . A A . 21 VAL O 1 1
25 36640 1 1 31 ALA C C 11.497 -2.691 -2.699 1.00 . A A . 22 ALA C 1 1
25 36641 1 1 31 ALA CA C 11.502 -4.200 -2.445 1.00 . A A . 22 ALA CA 1 1
25 36642 1 1 31 ALA CB C 12.517 -4.936 -3.323 1.00 . A A . 22 ALA CB 1 1
25 36643 1 1 31 ALA H H 9.660 -4.271 -3.412 1.00 . A A . 22 ALA H 1 1
25 36644 1 1 31 ALA HA H 11.747 -4.383 -1.398 1.00 . A A . 22 ALA HA 1 1
25 36645 1 1 31 ALA HB1 H 13.397 -4.309 -3.465 1.00 . A A . 22 ALA HB1 1 1
25 36646 1 1 31 ALA HB2 H 12.808 -5.868 -2.839 1.00 . A A . 22 ALA HB2 1 1
25 36647 1 1 31 ALA HB3 H 12.067 -5.155 -4.292 1.00 . A A . 22 ALA HB3 1 1
25 36648 1 1 31 ALA N N 10.173 -4.732 -2.688 1.00 . A A . 22 ALA N 1 1
25 36649 1 1 31 ALA O O 10.682 -2.191 -3.471 1.00 . A A . 22 ALA O 1 1
25 36650 1 1 32 GLY C C 11.967 0.152 -0.952 1.00 . A A . 23 GLY C 1 1
25 36651 1 1 32 GLY CA C 12.530 -0.567 -2.179 1.00 . A A . 23 GLY CA 1 1
25 36652 1 1 32 GLY H H 13.079 -2.422 -1.409 1.00 . A A . 23 GLY H 1 1
25 36653 1 1 32 GLY HA2 H 13.575 -0.292 -2.318 1.00 . A A . 23 GLY HA2 1 1
25 36654 1 1 32 GLY HA3 H 11.994 -0.244 -3.072 1.00 . A A . 23 GLY HA3 1 1
25 36655 1 1 32 GLY N N 12.418 -2.008 -2.034 1.00 . A A . 23 GLY N 1 1
25 36656 1 1 32 GLY O O 11.434 -0.485 -0.044 1.00 . A A . 23 GLY O 1 1
25 36657 1 1 33 ALA C C 12.413 3.587 0.197 1.00 . A A . 24 ALA C 1 1
25 36658 1 1 33 ALA CA C 11.613 2.284 0.136 1.00 . A A . 24 ALA CA 1 1
25 36659 1 1 33 ALA CB C 11.699 1.486 1.439 1.00 . A A . 24 ALA CB 1 1
25 36660 1 1 33 ALA H H 12.536 1.981 -1.707 1.00 . A A . 24 ALA H 1 1
25 36661 1 1 33 ALA HA H 10.567 2.518 -0.063 1.00 . A A . 24 ALA HA 1 1
25 36662 1 1 33 ALA HB1 H 11.775 2.172 2.281 1.00 . A A . 24 ALA HB1 1 1
25 36663 1 1 33 ALA HB2 H 10.805 0.872 1.549 1.00 . A A . 24 ALA HB2 1 1
25 36664 1 1 33 ALA HB3 H 12.579 0.842 1.413 1.00 . A A . 24 ALA HB3 1 1
25 36665 1 1 33 ALA N N 12.101 1.471 -0.964 1.00 . A A . 24 ALA N 1 1
25 36666 1 1 33 ALA O O 13.046 3.976 -0.782 1.00 . A A . 24 ALA O 1 1
25 36667 1 1 34 GLY C C 14.579 5.273 1.430 1.00 . A A . 25 GLY C 1 1
25 36668 1 1 34 GLY CA C 13.068 5.475 1.558 1.00 . A A . 25 GLY CA 1 1
25 36669 1 1 34 GLY H H 11.839 3.900 2.149 1.00 . A A . 25 GLY H 1 1
25 36670 1 1 34 GLY HA2 H 12.732 6.210 0.827 1.00 . A A . 25 GLY HA2 1 1
25 36671 1 1 34 GLY HA3 H 12.834 5.876 2.544 1.00 . A A . 25 GLY HA3 1 1
25 36672 1 1 34 GLY N N 12.357 4.224 1.358 1.00 . A A . 25 GLY N 1 1
25 36673 1 1 34 GLY O O 15.347 6.230 1.521 1.00 . A A . 25 GLY O 1 1
25 36674 1 1 35 LEU C C 17.164 4.349 2.202 1.00 . A A . 26 LEU C 1 1
25 36675 1 1 35 LEU CA C 16.367 3.682 1.079 1.00 . A A . 26 LEU CA 1 1
25 36676 1 1 35 LEU CB C 16.865 4.038 -0.323 1.00 . A A . 26 LEU CB 1 1
25 36677 1 1 35 LEU CD1 C 18.767 2.610 -1.163 1.00 . A A . 26 LEU CD1 1 1
25 36678 1 1 35 LEU CD2 C 18.881 5.136 -1.367 1.00 . A A . 26 LEU CD2 1 1
25 36679 1 1 35 LEU CG C 18.378 3.952 -0.540 1.00 . A A . 26 LEU CG 1 1
25 36680 1 1 35 LEU H H 14.330 3.249 1.148 1.00 . A A . 26 LEU H 1 1
25 36681 1 1 35 LEU HA H 16.455 2.602 1.188 1.00 . A A . 26 LEU HA 1 1
25 36682 1 1 35 LEU HB2 H 16.392 3.350 -1.024 1.00 . A A . 26 LEU HB2 1 1
25 36683 1 1 35 LEU HB3 H 16.543 5.053 -0.555 1.00 . A A . 26 LEU HB3 1 1
25 36684 1 1 35 LEU HD11 H 18.170 2.438 -2.058 1.00 . A A . 26 LEU HD11 1 1
25 36685 1 1 35 LEU HD12 H 19.824 2.626 -1.429 1.00 . A A . 26 LEU HD12 1 1
25 36686 1 1 35 LEU HD13 H 18.585 1.809 -0.445 1.00 . A A . 26 LEU HD13 1 1
25 36687 1 1 35 LEU HD21 H 18.197 5.977 -1.253 1.00 . A A . 26 LEU HD21 1 1
25 36688 1 1 35 LEU HD22 H 19.874 5.425 -1.021 1.00 . A A . 26 LEU HD22 1 1
25 36689 1 1 35 LEU HD23 H 18.933 4.849 -2.418 1.00 . A A . 26 LEU HD23 1 1
25 36690 1 1 35 LEU HG H 18.866 4.009 0.433 1.00 . A A . 26 LEU HG 1 1
25 36691 1 1 35 LEU N N 14.961 4.022 1.221 1.00 . A A . 26 LEU N 1 1
25 36692 1 1 35 LEU O O 17.955 5.258 1.953 1.00 . A A . 26 LEU O 1 1
25 36693 1 1 36 GLN C C 18.802 3.522 4.952 1.00 . A A . 27 GLN C 1 1
25 36694 1 1 36 GLN CA C 17.615 4.411 4.578 1.00 . A A . 27 GLN CA 1 1
25 36695 1 1 36 GLN CB C 16.653 4.567 5.758 1.00 . A A . 27 GLN CB 1 1
25 36696 1 1 36 GLN CD C 18.586 4.856 7.352 1.00 . A A . 27 GLN CD 1 1
25 36697 1 1 36 GLN CG C 17.266 5.445 6.851 1.00 . A A . 27 GLN CG 1 1
25 36698 1 1 36 GLN H H 16.283 3.133 3.610 1.00 . A A . 27 GLN H 1 1
25 36699 1 1 36 GLN HA H 17.970 5.395 4.274 1.00 . A A . 27 GLN HA 1 1
25 36700 1 1 36 GLN HB2 H 15.734 5.035 5.405 1.00 . A A . 27 GLN HB2 1 1
25 36701 1 1 36 GLN HB3 H 16.412 3.586 6.168 1.00 . A A . 27 GLN HB3 1 1
25 36702 1 1 36 GLN HE21 H 19.539 6.479 6.605 1.00 . A A . 27 GLN HE21 1 1
25 36703 1 1 36 GLN HE22 H 20.558 5.311 7.377 1.00 . A A . 27 GLN HE22 1 1
25 36704 1 1 36 GLN HG2 H 17.454 6.437 6.443 1.00 . A A . 27 GLN HG2 1 1
25 36705 1 1 36 GLN HG3 H 16.567 5.538 7.682 1.00 . A A . 27 GLN HG3 1 1
25 36706 1 1 36 GLN N N 16.928 3.872 3.415 1.00 . A A . 27 GLN N 1 1
25 36707 1 1 36 GLN NE2 N 19.649 5.611 7.089 1.00 . A A . 27 GLN NE2 1 1
25 36708 1 1 36 GLN O O 19.927 3.768 4.520 1.00 . A A . 27 GLN O 1 1
25 36709 1 1 36 GLN OE1 O 18.636 3.787 7.938 1.00 . A A . 27 GLN OE1 1 1
25 36710 1 1 37 ALA C C 19.021 0.767 7.377 1.00 . A A . 28 ALA C 1 1
25 36711 1 1 37 ALA CA C 19.542 1.579 6.189 1.00 . A A . 28 ALA CA 1 1
25 36712 1 1 37 ALA CB C 20.817 2.354 6.527 1.00 . A A . 28 ALA CB 1 1
25 36713 1 1 37 ALA H H 17.594 2.312 6.099 1.00 . A A . 28 ALA H 1 1
25 36714 1 1 37 ALA HA H 19.752 0.902 5.361 1.00 . A A . 28 ALA HA 1 1
25 36715 1 1 37 ALA HB1 H 21.398 1.797 7.261 1.00 . A A . 28 ALA HB1 1 1
25 36716 1 1 37 ALA HB2 H 21.409 2.492 5.622 1.00 . A A . 28 ALA HB2 1 1
25 36717 1 1 37 ALA HB3 H 20.550 3.328 6.939 1.00 . A A . 28 ALA HB3 1 1
25 36718 1 1 37 ALA N N 18.512 2.506 5.752 1.00 . A A . 28 ALA N 1 1
25 36719 1 1 37 ALA O O 19.273 1.115 8.529 1.00 . A A . 28 ALA O 1 1
25 36720 1 1 38 GLY C C 16.586 -0.474 8.806 1.00 . A A . 29 GLY C 1 1
25 36721 1 1 38 GLY CA C 17.745 -1.163 8.081 1.00 . A A . 29 GLY CA 1 1
25 36722 1 1 38 GLY H H 18.102 -0.574 6.115 1.00 . A A . 29 GLY H 1 1
25 36723 1 1 38 GLY HA2 H 17.395 -2.090 7.629 1.00 . A A . 29 GLY HA2 1 1
25 36724 1 1 38 GLY HA3 H 18.520 -1.430 8.798 1.00 . A A . 29 GLY HA3 1 1
25 36725 1 1 38 GLY N N 18.303 -0.299 7.055 1.00 . A A . 29 GLY N 1 1
25 36726 1 1 38 GLY O O 16.070 -0.996 9.794 1.00 . A A . 29 GLY O 1 1
25 36727 1 1 39 THR C C 13.804 0.696 8.735 1.00 . A A . 30 THR C 1 1
25 36728 1 1 39 THR CA C 15.127 1.453 8.877 1.00 . A A . 30 THR CA 1 1
25 36729 1 1 39 THR CB C 15.111 2.834 8.216 1.00 . A A . 30 THR CB 1 1
25 36730 1 1 39 THR CG2 C 14.112 3.786 8.877 1.00 . A A . 30 THR CG2 1 1
25 36731 1 1 39 THR H H 16.639 1.105 7.487 1.00 . A A . 30 THR H 1 1
25 36732 1 1 39 THR HA H 15.320 1.563 9.943 1.00 . A A . 30 THR HA 1 1
25 36733 1 1 39 THR HB H 14.921 2.751 7.146 1.00 . A A . 30 THR HB 1 1
25 36734 1 1 39 THR HG1 H 17.103 2.902 8.040 1.00 . A A . 30 THR HG1 1 1
25 36735 1 1 39 THR HG21 H 13.097 3.442 8.681 1.00 . A A . 30 THR HG21 1 1
25 36736 1 1 39 THR HG22 H 14.288 3.808 9.952 1.00 . A A . 30 THR HG22 1 1
25 36737 1 1 39 THR HG23 H 14.241 4.788 8.467 1.00 . A A . 30 THR HG23 1 1
25 36738 1 1 39 THR N N 16.214 0.688 8.290 1.00 . A A . 30 THR N 1 1
25 36739 1 1 39 THR O O 13.722 -0.285 7.998 1.00 . A A . 30 THR O 1 1
25 36740 1 1 39 THR OG1 O 16.383 3.387 8.538 1.00 . A A . 30 THR OG1 1 1
25 36741 1 1 40 ALA C C 10.646 1.229 8.325 1.00 . A A . 31 ALA C 1 1
25 36742 1 1 40 ALA CA C 11.487 0.564 9.416 1.00 . A A . 31 ALA CA 1 1
25 36743 1 1 40 ALA CB C 10.837 0.665 10.796 1.00 . A A . 31 ALA CB 1 1
25 36744 1 1 40 ALA H H 12.877 1.981 10.048 1.00 . A A . 31 ALA H 1 1
25 36745 1 1 40 ALA HA H 11.622 -0.489 9.168 1.00 . A A . 31 ALA HA 1 1
25 36746 1 1 40 ALA HB1 H 9.774 0.439 10.715 1.00 . A A . 31 ALA HB1 1 1
25 36747 1 1 40 ALA HB2 H 11.309 -0.046 11.474 1.00 . A A . 31 ALA HB2 1 1
25 36748 1 1 40 ALA HB3 H 10.965 1.676 11.185 1.00 . A A . 31 ALA HB3 1 1
25 36749 1 1 40 ALA N N 12.802 1.182 9.452 1.00 . A A . 31 ALA N 1 1
25 36750 1 1 40 ALA O O 10.765 2.430 8.089 1.00 . A A . 31 ALA O 1 1
25 36751 1 1 41 TYR C C 7.583 0.231 6.670 1.00 . A A . 32 TYR C 1 1
25 36752 1 1 41 TYR CA C 8.952 0.913 6.627 1.00 . A A . 32 TYR CA 1 1
25 36753 1 1 41 TYR CB C 9.649 0.550 5.314 1.00 . A A . 32 TYR CB 1 1
25 36754 1 1 41 TYR CD1 C 11.015 2.661 5.497 1.00 . A A . 32 TYR CD1 1 1
25 36755 1 1 41 TYR CD2 C 11.953 0.803 4.321 1.00 . A A . 32 TYR CD2 1 1
25 36756 1 1 41 TYR CE1 C 12.205 3.429 5.233 1.00 . A A . 32 TYR CE1 1 1
25 36757 1 1 41 TYR CE2 C 13.142 1.570 4.057 1.00 . A A . 32 TYR CE2 1 1
25 36758 1 1 41 TYR CG C 10.913 1.365 5.035 1.00 . A A . 32 TYR CG 1 1
25 36759 1 1 41 TYR CZ C 13.210 2.844 4.527 1.00 . A A . 32 TYR CZ 1 1
25 36760 1 1 41 TYR H H 9.723 -0.558 7.885 1.00 . A A . 32 TYR H 1 1
25 36761 1 1 41 TYR HA H 8.821 1.985 6.773 1.00 . A A . 32 TYR HA 1 1
25 36762 1 1 41 TYR HB2 H 9.923 -0.505 5.352 1.00 . A A . 32 TYR HB2 1 1
25 36763 1 1 41 TYR HB3 H 8.948 0.692 4.492 1.00 . A A . 32 TYR HB3 1 1
25 36764 1 1 41 TYR HD1 H 10.194 3.105 6.061 1.00 . A A . 32 TYR HD1 1 1
25 36765 1 1 41 TYR HD2 H 11.872 -0.221 3.956 1.00 . A A . 32 TYR HD2 1 1
25 36766 1 1 41 TYR HE1 H 12.298 4.453 5.592 1.00 . A A . 32 TYR HE1 1 1
25 36767 1 1 41 TYR HE2 H 13.970 1.138 3.495 1.00 . A A . 32 TYR HE2 1 1
25 36768 1 1 41 TYR HH H 14.117 4.345 3.686 1.00 . A A . 32 TYR HH 1 1
25 36769 1 1 41 TYR N N 9.813 0.418 7.688 1.00 . A A . 32 TYR N 1 1
25 36770 1 1 41 TYR O O 7.310 -0.671 5.880 1.00 . A A . 32 TYR O 1 1
25 36771 1 1 41 TYR OH O 14.334 3.569 4.279 1.00 . A A . 32 TYR OH 1 1
25 36772 1 1 42 ASP C C 4.710 0.148 6.402 1.00 . A A . 33 ASP C 1 1
25 36773 1 1 42 ASP CA C 5.424 0.135 7.755 1.00 . A A . 33 ASP CA 1 1
25 36774 1 1 42 ASP CB C 4.593 0.966 8.736 1.00 . A A . 33 ASP CB 1 1
25 36775 1 1 42 ASP CG C 3.468 0.204 9.438 1.00 . A A . 33 ASP CG 1 1
25 36776 1 1 42 ASP H H 6.988 1.424 8.238 1.00 . A A . 33 ASP H 1 1
25 36777 1 1 42 ASP HA H 5.576 -0.874 8.138 1.00 . A A . 33 ASP HA 1 1
25 36778 1 1 42 ASP HB2 H 5.265 1.351 9.503 1.00 . A A . 33 ASP HB2 1 1
25 36779 1 1 42 ASP HB3 H 4.160 1.809 8.197 1.00 . A A . 33 ASP HB3 1 1
25 36780 1 1 42 ASP HD2 H 3.053 -1.100 10.683 1.00 . A A . 33 ASP HD2 1 1
25 36781 1 1 42 ASP N N 6.758 0.690 7.600 1.00 . A A . 33 ASP N 1 1
25 36782 1 1 42 ASP O O 4.606 1.192 5.760 1.00 . A A . 33 ASP O 1 1
25 36783 1 1 42 ASP OD1 O 2.296 0.501 9.118 1.00 . A A . 33 ASP OD1 1 1
25 36784 1 1 42 ASP OD2 O 3.804 -0.658 10.278 1.00 . A A . 33 ASP OD2 1 1
25 36785 1 1 43 VAL C C 2.197 -0.430 4.824 1.00 . A A . 34 VAL C 1 1
25 36786 1 1 43 VAL CA C 3.537 -1.164 4.743 1.00 . A A . 34 VAL CA 1 1
25 36787 1 1 43 VAL CB C 3.386 -2.645 4.386 1.00 . A A . 34 VAL CB 1 1
25 36788 1 1 43 VAL CG1 C 2.648 -2.816 3.057 1.00 . A A . 34 VAL CG1 1 1
25 36789 1 1 43 VAL CG2 C 4.748 -3.341 4.352 1.00 . A A . 34 VAL CG2 1 1
25 36790 1 1 43 VAL H H 4.327 -1.871 6.536 1.00 . A A . 34 VAL H 1 1
25 36791 1 1 43 VAL HA H 4.150 -0.692 3.974 1.00 . A A . 34 VAL HA 1 1
25 36792 1 1 43 VAL HB H 2.788 -3.118 5.165 1.00 . A A . 34 VAL HB 1 1
25 36793 1 1 43 VAL HG11 H 2.341 -3.856 2.944 1.00 . A A . 34 VAL HG11 1 1
25 36794 1 1 43 VAL HG12 H 1.769 -2.173 3.045 1.00 . A A . 34 VAL HG12 1 1
25 36795 1 1 43 VAL HG13 H 3.311 -2.542 2.236 1.00 . A A . 34 VAL HG13 1 1
25 36796 1 1 43 VAL HG21 H 5.389 -2.924 5.128 1.00 . A A . 34 VAL HG21 1 1
25 36797 1 1 43 VAL HG22 H 4.615 -4.408 4.526 1.00 . A A . 34 VAL HG22 1 1
25 36798 1 1 43 VAL HG23 H 5.211 -3.187 3.377 1.00 . A A . 34 VAL HG23 1 1
25 36799 1 1 43 VAL N N 4.238 -1.026 6.008 1.00 . A A . 34 VAL N 1 1
25 36800 1 1 43 VAL O O 1.630 -0.284 5.906 1.00 . A A . 34 VAL O 1 1
25 36801 1 1 44 GLY C C -0.400 0.194 2.452 1.00 . A A . 35 GLY C 1 1
25 36802 1 1 44 GLY CA C 0.467 0.728 3.593 1.00 . A A . 35 GLY CA 1 1
25 36803 1 1 44 GLY H H 2.197 -0.111 2.791 1.00 . A A . 35 GLY H 1 1
25 36804 1 1 44 GLY HA2 H -0.067 0.629 4.537 1.00 . A A . 35 GLY HA2 1 1
25 36805 1 1 44 GLY HA3 H 0.656 1.792 3.444 1.00 . A A . 35 GLY HA3 1 1
25 36806 1 1 44 GLY N N 1.729 0.013 3.666 1.00 . A A . 35 GLY N 1 1
25 36807 1 1 44 GLY O O -0.042 -0.788 1.802 1.00 . A A . 35 GLY O 1 1
25 36808 1 1 45 GLN C C -3.636 1.428 1.138 1.00 . A A . 36 GLN C 1 1
25 36809 1 1 45 GLN CA C -2.445 0.469 1.189 1.00 . A A . 36 GLN CA 1 1
25 36810 1 1 45 GLN CB C -2.912 -0.975 1.383 1.00 . A A . 36 GLN CB 1 1
25 36811 1 1 45 GLN CD C -2.749 -2.872 -0.270 1.00 . A A . 36 GLN CD 1 1
25 36812 1 1 45 GLN CG C -1.973 -1.955 0.675 1.00 . A A . 36 GLN CG 1 1
25 36813 1 1 45 GLN H H -1.807 1.662 2.773 1.00 . A A . 36 GLN H 1 1
25 36814 1 1 45 GLN HA H -1.875 0.539 0.263 1.00 . A A . 36 GLN HA 1 1
25 36815 1 1 45 GLN HB2 H -2.919 -1.203 2.450 1.00 . A A . 36 GLN HB2 1 1
25 36816 1 1 45 GLN HB3 H -3.923 -1.089 0.993 1.00 . A A . 36 GLN HB3 1 1
25 36817 1 1 45 GLN HE21 H -3.514 -1.225 -1.166 1.00 . A A . 36 GLN HE21 1 1
25 36818 1 1 45 GLN HE22 H -4.043 -2.739 -1.822 1.00 . A A . 36 GLN HE22 1 1
25 36819 1 1 45 GLN HG2 H -1.243 -1.390 0.097 1.00 . A A . 36 GLN HG2 1 1
25 36820 1 1 45 GLN HG3 H -1.442 -2.553 1.415 1.00 . A A . 36 GLN HG3 1 1
25 36821 1 1 45 GLN N N -1.524 0.864 2.241 1.00 . A A . 36 GLN N 1 1
25 36822 1 1 45 GLN NE2 N -3.497 -2.225 -1.160 1.00 . A A . 36 GLN NE2 1 1
25 36823 1 1 45 GLN O O -4.439 1.476 2.070 1.00 . A A . 36 GLN O 1 1
25 36824 1 1 45 GLN OE1 O -2.674 -4.088 -0.197 1.00 . A A . 36 GLN OE1 1 1
25 36825 1 1 46 CYS C C -5.532 2.769 -1.433 1.00 . A A . 37 CYS C 1 1
25 36826 1 1 46 CYS CA C -4.794 3.122 -0.141 1.00 . A A . 37 CYS CA 1 1
25 36827 1 1 46 CYS CB C -4.279 4.563 -0.153 1.00 . A A . 37 CYS CB 1 1
25 36828 1 1 46 CYS H H -3.057 2.123 -0.711 1.00 . A A . 37 CYS H 1 1
25 36829 1 1 46 CYS HA H -5.452 3.020 0.721 1.00 . A A . 37 CYS HA 1 1
25 36830 1 1 46 CYS HB2 H -3.880 4.760 -1.147 1.00 . A A . 37 CYS HB2 1 1
25 36831 1 1 46 CYS HB3 H -5.117 5.235 0.030 1.00 . A A . 37 CYS HB3 1 1
25 36832 1 1 46 CYS N N -3.714 2.167 0.043 1.00 . A A . 37 CYS N 1 1
25 36833 1 1 46 CYS O O -5.059 1.949 -2.219 1.00 . A A . 37 CYS O 1 1
25 36834 1 1 46 CYS SG S -2.965 4.919 1.070 1.00 . A A . 37 CYS SG 1 1
25 36835 1 1 47 ALA C C -8.065 4.500 -3.291 1.00 . A A . 38 ALA C 1 1
25 36836 1 1 47 ALA CA C -7.488 3.171 -2.799 1.00 . A A . 38 ALA CA 1 1
25 36837 1 1 47 ALA CB C -8.578 2.145 -2.477 1.00 . A A . 38 ALA CB 1 1
25 36838 1 1 47 ALA H H -7.058 4.072 -0.971 1.00 . A A . 38 ALA H 1 1
25 36839 1 1 47 ALA HA H -6.836 2.760 -3.569 1.00 . A A . 38 ALA HA 1 1
25 36840 1 1 47 ALA HB1 H -9.381 2.630 -1.922 1.00 . A A . 38 ALA HB1 1 1
25 36841 1 1 47 ALA HB2 H -8.975 1.733 -3.405 1.00 . A A . 38 ALA HB2 1 1
25 36842 1 1 47 ALA HB3 H -8.154 1.342 -1.875 1.00 . A A . 38 ALA HB3 1 1
25 36843 1 1 47 ALA N N -6.680 3.407 -1.615 1.00 . A A . 38 ALA N 1 1
25 36844 1 1 47 ALA O O -8.933 5.081 -2.641 1.00 . A A . 38 ALA O 1 1
25 36845 1 1 48 TRP C C -9.396 5.950 -5.630 1.00 . A A . 39 TRP C 1 1
25 36846 1 1 48 TRP CA C -8.014 6.190 -5.019 1.00 . A A . 39 TRP CA 1 1
25 36847 1 1 48 TRP CB C -6.997 6.723 -6.031 1.00 . A A . 39 TRP CB 1 1
25 36848 1 1 48 TRP CD1 C -8.513 7.101 -8.085 1.00 . A A . 39 TRP CD1 1 1
25 36849 1 1 48 TRP CD2 C -6.754 5.827 -8.520 1.00 . A A . 39 TRP CD2 1 1
25 36850 1 1 48 TRP CE2 C -7.475 5.948 -9.690 1.00 . A A . 39 TRP CE2 1 1
25 36851 1 1 48 TRP CE3 C -5.569 5.072 -8.464 1.00 . A A . 39 TRP CE3 1 1
25 36852 1 1 48 TRP CG C -7.434 6.575 -7.490 1.00 . A A . 39 TRP CG 1 1
25 36853 1 1 48 TRP CH2 C -5.914 4.585 -10.861 1.00 . A A . 39 TRP CH2 1 1
25 36854 1 1 48 TRP CZ2 C -7.092 5.342 -10.893 1.00 . A A . 39 TRP CZ2 1 1
25 36855 1 1 48 TRP CZ3 C -5.200 4.472 -9.673 1.00 . A A . 39 TRP CZ3 1 1
25 36856 1 1 48 TRP H H -6.853 4.461 -4.954 1.00 . A A . 39 TRP H 1 1
25 36857 1 1 48 TRP HA H -8.082 6.928 -4.220 1.00 . A A . 39 TRP HA 1 1
25 36858 1 1 48 TRP HB2 H -6.831 7.781 -5.827 1.00 . A A . 39 TRP HB2 1 1
25 36859 1 1 48 TRP HB3 H -6.052 6.198 -5.891 1.00 . A A . 39 TRP HB3 1 1
25 36860 1 1 48 TRP HD1 H -9.248 7.729 -7.580 1.00 . A A . 39 TRP HD1 1 1
25 36861 1 1 48 TRP HE1 H -9.353 7.042 -10.126 1.00 . A A . 39 TRP HE1 1 1
25 36862 1 1 48 TRP HE3 H -4.983 4.960 -7.552 1.00 . A A . 39 TRP HE3 1 1
25 36863 1 1 48 TRP HH2 H -5.560 4.086 -11.763 1.00 . A A . 39 TRP HH2 1 1
25 36864 1 1 48 TRP HZ2 H -7.679 5.454 -11.805 1.00 . A A . 39 TRP HZ2 1 1
25 36865 1 1 48 TRP HZ3 H -4.289 3.875 -9.686 1.00 . A A . 39 TRP HZ3 1 1
25 36866 1 1 48 TRP N N -7.560 4.941 -4.433 1.00 . A A . 39 TRP N 1 1
25 36867 1 1 48 TRP NE1 N -8.578 6.748 -9.418 1.00 . A A . 39 TRP NE1 1 1
25 36868 1 1 48 TRP O O -9.536 5.170 -6.570 1.00 . A A . 39 TRP O 1 1
25 36869 1 1 49 VAL C C -12.097 7.724 -6.413 1.00 . A A . 40 VAL C 1 1
25 36870 1 1 49 VAL CA C -11.747 6.509 -5.550 1.00 . A A . 40 VAL CA 1 1
25 36871 1 1 49 VAL CB C -12.701 6.322 -4.368 1.00 . A A . 40 VAL CB 1 1
25 36872 1 1 49 VAL CG1 C -14.107 5.961 -4.849 1.00 . A A . 40 VAL CG1 1 1
25 36873 1 1 49 VAL CG2 C -12.166 5.270 -3.395 1.00 . A A . 40 VAL CG2 1 1
25 36874 1 1 49 VAL H H -10.259 7.271 -4.308 1.00 . A A . 40 VAL H 1 1
25 36875 1 1 49 VAL HA H -11.797 5.614 -6.169 1.00 . A A . 40 VAL HA 1 1
25 36876 1 1 49 VAL HB H -12.763 7.271 -3.834 1.00 . A A . 40 VAL HB 1 1
25 36877 1 1 49 VAL HG11 H -14.828 6.652 -4.416 1.00 . A A . 40 VAL HG11 1 1
25 36878 1 1 49 VAL HG12 H -14.148 6.028 -5.936 1.00 . A A . 40 VAL HG12 1 1
25 36879 1 1 49 VAL HG13 H -14.347 4.943 -4.539 1.00 . A A . 40 VAL HG13 1 1
25 36880 1 1 49 VAL HG21 H -12.197 5.664 -2.378 1.00 . A A . 40 VAL HG21 1 1
25 36881 1 1 49 VAL HG22 H -12.784 4.373 -3.454 1.00 . A A . 40 VAL HG22 1 1
25 36882 1 1 49 VAL HG23 H -11.139 5.020 -3.657 1.00 . A A . 40 VAL HG23 1 1
25 36883 1 1 49 VAL N N -10.381 6.637 -5.072 1.00 . A A . 40 VAL N 1 1
25 36884 1 1 49 VAL O O -12.947 7.636 -7.299 1.00 . A A . 40 VAL O 1 1
25 36885 1 1 50 ASP C C -10.616 11.101 -6.444 1.00 . A A . 41 ASP C 1 1
25 36886 1 1 50 ASP CA C -11.654 10.058 -6.863 1.00 . A A . 41 ASP CA 1 1
25 36887 1 1 50 ASP CB C -13.043 10.628 -6.566 1.00 . A A . 41 ASP CB 1 1
25 36888 1 1 50 ASP CG C -13.739 11.288 -7.759 1.00 . A A . 41 ASP CG 1 1
25 36889 1 1 50 ASP H H -10.736 8.891 -5.402 1.00 . A A . 41 ASP H 1 1
25 36890 1 1 50 ASP HA H -11.566 9.782 -7.914 1.00 . A A . 41 ASP HA 1 1
25 36891 1 1 50 ASP HB2 H -13.675 9.809 -6.220 1.00 . A A . 41 ASP HB2 1 1
25 36892 1 1 50 ASP HB3 H -12.955 11.361 -5.765 1.00 . A A . 41 ASP HB3 1 1
25 36893 1 1 50 ASP HD2 H -14.200 11.116 -9.541 1.00 . A A . 41 ASP HD2 1 1
25 36894 1 1 50 ASP N N -11.424 8.828 -6.124 1.00 . A A . 41 ASP N 1 1
25 36895 1 1 50 ASP O O -10.970 12.208 -6.041 1.00 . A A . 41 ASP O 1 1
25 36896 1 1 50 ASP OD1 O -14.245 12.415 -7.568 1.00 . A A . 41 ASP OD1 1 1
25 36897 1 1 50 ASP OD2 O -13.749 10.650 -8.834 1.00 . A A . 41 ASP OD2 1 1
25 36898 1 1 51 THR C C -8.325 11.937 -4.698 1.00 . A A . 42 THR C 1 1
25 36899 1 1 51 THR CA C -8.262 11.597 -6.188 1.00 . A A . 42 THR CA 1 1
25 36900 1 1 51 THR CB C -8.331 12.827 -7.095 1.00 . A A . 42 THR CB 1 1
25 36901 1 1 51 THR CG2 C -7.595 14.031 -6.505 1.00 . A A . 42 THR CG2 1 1
25 36902 1 1 51 THR H H -9.075 9.808 -6.879 1.00 . A A . 42 THR H 1 1
25 36903 1 1 51 THR HA H -7.322 11.072 -6.356 1.00 . A A . 42 THR HA 1 1
25 36904 1 1 51 THR HB H -9.364 13.080 -7.331 1.00 . A A . 42 THR HB 1 1
25 36905 1 1 51 THR HG1 H -8.108 12.509 -9.059 1.00 . A A . 42 THR HG1 1 1
25 36906 1 1 51 THR HG21 H -7.002 13.711 -5.649 1.00 . A A . 42 THR HG21 1 1
25 36907 1 1 51 THR HG22 H -6.938 14.463 -7.261 1.00 . A A . 42 THR HG22 1 1
25 36908 1 1 51 THR HG23 H -8.320 14.780 -6.184 1.00 . A A . 42 THR HG23 1 1
25 36909 1 1 51 THR N N -9.354 10.711 -6.551 1.00 . A A . 42 THR N 1 1
25 36910 1 1 51 THR O O -7.670 11.292 -3.881 1.00 . A A . 42 THR O 1 1
25 36911 1 1 51 THR OG1 O -7.550 12.465 -8.230 1.00 . A A . 42 THR OG1 1 1
25 36912 1 1 52 GLY C C -10.106 12.378 -2.209 1.00 . A A . 43 GLY C 1 1
25 36913 1 1 52 GLY CA C -9.277 13.384 -3.010 1.00 . A A . 43 GLY CA 1 1
25 36914 1 1 52 GLY H H -9.650 13.471 -5.057 1.00 . A A . 43 GLY H 1 1
25 36915 1 1 52 GLY HA2 H -8.297 13.502 -2.548 1.00 . A A . 43 GLY HA2 1 1
25 36916 1 1 52 GLY HA3 H -9.760 14.361 -2.984 1.00 . A A . 43 GLY HA3 1 1
25 36917 1 1 52 GLY N N -9.120 12.951 -4.387 1.00 . A A . 43 GLY N 1 1
25 36918 1 1 52 GLY O O -10.307 12.550 -1.007 1.00 . A A . 43 GLY O 1 1
25 36919 1 1 53 VAL C C -10.574 9.011 -2.238 1.00 . A A . 44 VAL C 1 1
25 36920 1 1 53 VAL CA C -11.369 10.317 -2.276 1.00 . A A . 44 VAL CA 1 1
25 36921 1 1 53 VAL CB C -12.709 10.179 -3.003 1.00 . A A . 44 VAL CB 1 1
25 36922 1 1 53 VAL CG1 C -13.720 9.412 -2.148 1.00 . A A . 44 VAL CG1 1 1
25 36923 1 1 53 VAL CG2 C -13.259 11.549 -3.404 1.00 . A A . 44 VAL CG2 1 1
25 36924 1 1 53 VAL H H -10.398 11.218 -3.884 1.00 . A A . 44 VAL H 1 1
25 36925 1 1 53 VAL HA H -11.571 10.635 -1.254 1.00 . A A . 44 VAL HA 1 1
25 36926 1 1 53 VAL HB H -12.539 9.606 -3.914 1.00 . A A . 44 VAL HB 1 1
25 36927 1 1 53 VAL HG11 H -14.381 10.119 -1.645 1.00 . A A . 44 VAL HG11 1 1
25 36928 1 1 53 VAL HG12 H -14.310 8.754 -2.785 1.00 . A A . 44 VAL HG12 1 1
25 36929 1 1 53 VAL HG13 H -13.190 8.818 -1.404 1.00 . A A . 44 VAL HG13 1 1
25 36930 1 1 53 VAL HG21 H -13.549 12.101 -2.510 1.00 . A A . 44 VAL HG21 1 1
25 36931 1 1 53 VAL HG22 H -12.490 12.106 -3.941 1.00 . A A . 44 VAL HG22 1 1
25 36932 1 1 53 VAL HG23 H -14.127 11.418 -4.048 1.00 . A A . 44 VAL HG23 1 1
25 36933 1 1 53 VAL N N -10.566 11.350 -2.907 1.00 . A A . 44 VAL N 1 1
25 36934 1 1 53 VAL O O -11.095 7.951 -2.579 1.00 . A A . 44 VAL O 1 1
25 36935 1 1 54 LEU C C -8.485 7.418 -0.306 1.00 . A A . 45 LEU C 1 1
25 36936 1 1 54 LEU CA C -8.448 7.973 -1.731 1.00 . A A . 45 LEU CA 1 1
25 36937 1 1 54 LEU CB C -7.041 8.325 -2.219 1.00 . A A . 45 LEU CB 1 1
25 36938 1 1 54 LEU CD1 C -5.116 6.906 -3.021 1.00 . A A . 45 LEU CD1 1 1
25 36939 1 1 54 LEU CD2 C -5.041 7.979 -0.723 1.00 . A A . 45 LEU CD2 1 1
25 36940 1 1 54 LEU CG C -5.927 7.360 -1.806 1.00 . A A . 45 LEU CG 1 1
25 36941 1 1 54 LEU H H -8.904 9.996 -1.543 1.00 . A A . 45 LEU H 1 1
25 36942 1 1 54 LEU HA H -8.843 7.213 -2.407 1.00 . A A . 45 LEU HA 1 1
25 36943 1 1 54 LEU HB2 H -7.068 8.350 -3.308 1.00 . A A . 45 LEU HB2 1 1
25 36944 1 1 54 LEU HB3 H -6.790 9.319 -1.851 1.00 . A A . 45 LEU HB3 1 1
25 36945 1 1 54 LEU HD11 H -4.366 7.661 -3.259 1.00 . A A . 45 LEU HD11 1 1
25 36946 1 1 54 LEU HD12 H -4.623 5.961 -2.796 1.00 . A A . 45 LEU HD12 1 1
25 36947 1 1 54 LEU HD13 H -5.783 6.774 -3.873 1.00 . A A . 45 LEU HD13 1 1
25 36948 1 1 54 LEU HD21 H -4.063 7.498 -0.735 1.00 . A A . 45 LEU HD21 1 1
25 36949 1 1 54 LEU HD22 H -4.924 9.046 -0.915 1.00 . A A . 45 LEU HD22 1 1
25 36950 1 1 54 LEU HD23 H -5.505 7.835 0.253 1.00 . A A . 45 LEU HD23 1 1
25 36951 1 1 54 LEU HG H -6.388 6.471 -1.375 1.00 . A A . 45 LEU HG 1 1
25 36952 1 1 54 LEU N N -9.322 9.130 -1.819 1.00 . A A . 45 LEU N 1 1
25 36953 1 1 54 LEU O O -7.955 8.036 0.618 1.00 . A A . 45 LEU O 1 1
25 36954 1 1 55 ALA C C -7.898 4.941 1.473 1.00 . A A . 46 ALA C 1 1
25 36955 1 1 55 ALA CA C -9.226 5.616 1.128 1.00 . A A . 46 ALA CA 1 1
25 36956 1 1 55 ALA CB C -10.395 4.630 1.109 1.00 . A A . 46 ALA CB 1 1
25 36957 1 1 55 ALA H H -9.542 5.765 -0.926 1.00 . A A . 46 ALA H 1 1
25 36958 1 1 55 ALA HA H -9.433 6.392 1.866 1.00 . A A . 46 ALA HA 1 1
25 36959 1 1 55 ALA HB1 H -10.961 4.719 2.036 1.00 . A A . 46 ALA HB1 1 1
25 36960 1 1 55 ALA HB2 H -11.045 4.853 0.263 1.00 . A A . 46 ALA HB2 1 1
25 36961 1 1 55 ALA HB3 H -10.011 3.615 1.014 1.00 . A A . 46 ALA HB3 1 1
25 36962 1 1 55 ALA N N -9.114 6.261 -0.170 1.00 . A A . 46 ALA N 1 1
25 36963 1 1 55 ALA O O -7.585 3.875 0.946 1.00 . A A . 46 ALA O 1 1
25 36964 1 1 56 CYS C C -6.108 4.003 3.854 1.00 . A A . 47 CYS C 1 1
25 36965 1 1 56 CYS CA C -5.865 5.063 2.778 1.00 . A A . 47 CYS CA 1 1
25 36966 1 1 56 CYS CB C -4.935 6.174 3.271 1.00 . A A . 47 CYS CB 1 1
25 36967 1 1 56 CYS H H -7.415 6.456 2.780 1.00 . A A . 47 CYS H 1 1
25 36968 1 1 56 CYS HA H -5.403 4.621 1.896 1.00 . A A . 47 CYS HA 1 1
25 36969 1 1 56 CYS HB2 H -5.548 7.055 3.459 1.00 . A A . 47 CYS HB2 1 1
25 36970 1 1 56 CYS HB3 H -4.478 5.856 4.209 1.00 . A A . 47 CYS HB3 1 1
25 36971 1 1 56 CYS N N -7.153 5.589 2.356 1.00 . A A . 47 CYS N 1 1
25 36972 1 1 56 CYS O O -7.029 4.131 4.659 1.00 . A A . 47 CYS O 1 1
25 36973 1 1 56 CYS SG S -3.608 6.640 2.100 1.00 . A A . 47 CYS SG 1 1
25 36974 1 1 57 ASN C C -4.109 1.848 5.649 1.00 . A A . 48 ASN C 1 1
25 36975 1 1 57 ASN CA C -5.378 1.899 4.796 1.00 . A A . 48 ASN CA 1 1
25 36976 1 1 57 ASN CB C -5.528 0.548 4.092 1.00 . A A . 48 ASN CB 1 1
25 36977 1 1 57 ASN CG C -6.250 -0.460 4.988 1.00 . A A . 48 ASN CG 1 1
25 36978 1 1 57 ASN H H -4.519 2.885 3.173 1.00 . A A . 48 ASN H 1 1
25 36979 1 1 57 ASN HA H -6.266 2.129 5.383 1.00 . A A . 48 ASN HA 1 1
25 36980 1 1 57 ASN HB2 H -6.107 0.687 3.179 1.00 . A A . 48 ASN HB2 1 1
25 36981 1 1 57 ASN HB3 H -4.544 0.163 3.825 1.00 . A A . 48 ASN HB3 1 1
25 36982 1 1 57 ASN HD21 H -5.063 -1.913 4.230 1.00 . A A . 48 ASN HD21 1 1
25 36983 1 1 57 ASN HD22 H -6.216 -2.439 5.412 1.00 . A A . 48 ASN HD22 1 1
25 36984 1 1 57 ASN N N -5.266 2.981 3.832 1.00 . A A . 48 ASN N 1 1
25 36985 1 1 57 ASN ND2 N -5.807 -1.707 4.867 1.00 . A A . 48 ASN ND2 1 1
25 36986 1 1 57 ASN O O -3.237 1.011 5.423 1.00 . A A . 48 ASN O 1 1
25 36987 1 1 57 ASN OD1 O -7.151 -0.126 5.741 1.00 . A A . 48 ASN OD1 1 1
25 36988 1 1 58 PRO C C -2.927 1.714 8.552 1.00 . A A . 49 PRO C 1 1
25 36989 1 1 58 PRO CA C -2.897 2.849 7.527 1.00 . A A . 49 PRO CA 1 1
25 36990 1 1 58 PRO CB C -2.977 4.227 8.164 1.00 . A A . 49 PRO CB 1 1
25 36991 1 1 58 PRO CD C -5.058 3.787 6.935 1.00 . A A . 49 PRO CD 1 1
25 36992 1 1 58 PRO CG C -4.409 4.696 7.967 1.00 . A A . 49 PRO CG 1 1
25 36993 1 1 58 PRO HA H -2.049 2.729 7.010 1.00 . A A . 49 PRO HA 1 1
25 36994 1 1 58 PRO HB2 H -2.736 4.170 9.226 1.00 . A A . 49 PRO HB2 1 1
25 36995 1 1 58 PRO HB3 H -2.272 4.915 7.698 1.00 . A A . 49 PRO HB3 1 1
25 36996 1 1 58 PRO HD2 H -5.954 3.324 7.350 1.00 . A A . 49 PRO HD2 1 1
25 36997 1 1 58 PRO HD3 H -5.340 4.342 6.041 1.00 . A A . 49 PRO HD3 1 1
25 36998 1 1 58 PRO HG2 H -4.940 4.576 8.912 1.00 . A A . 49 PRO HG2 1 1
25 36999 1 1 58 PRO HG3 H -4.428 5.732 7.628 1.00 . A A . 49 PRO HG3 1 1
25 37000 1 1 58 PRO N N -4.045 2.780 6.638 1.00 . A A . 49 PRO N 1 1
25 37001 1 1 58 PRO O O -2.112 1.682 9.471 1.00 . A A . 49 PRO O 1 1
25 37002 1 1 59 ALA C C -3.301 -1.536 8.657 1.00 . A A . 50 ALA C 1 1
25 37003 1 1 59 ALA CA C -4.023 -0.325 9.253 1.00 . A A . 50 ALA CA 1 1
25 37004 1 1 59 ALA CB C -5.509 -0.594 9.498 1.00 . A A . 50 ALA CB 1 1
25 37005 1 1 59 ALA H H -4.535 0.844 7.606 1.00 . A A . 50 ALA H 1 1
25 37006 1 1 59 ALA HA H -3.553 -0.063 10.200 1.00 . A A . 50 ALA HA 1 1
25 37007 1 1 59 ALA HB1 H -5.816 -1.476 8.935 1.00 . A A . 50 ALA HB1 1 1
25 37008 1 1 59 ALA HB2 H -5.677 -0.764 10.561 1.00 . A A . 50 ALA HB2 1 1
25 37009 1 1 59 ALA HB3 H -6.093 0.267 9.171 1.00 . A A . 50 ALA HB3 1 1
25 37010 1 1 59 ALA N N -3.876 0.810 8.357 1.00 . A A . 50 ALA N 1 1
25 37011 1 1 59 ALA O O -3.263 -2.603 9.269 1.00 . A A . 50 ALA O 1 1
25 37012 1 1 60 ASP C C -1.236 -3.208 7.808 1.00 . A A . 51 ASP C 1 1
25 37013 1 1 60 ASP CA C -2.031 -2.393 6.786 1.00 . A A . 51 ASP CA 1 1
25 37014 1 1 60 ASP CB C -1.043 -1.821 5.766 1.00 . A A . 51 ASP CB 1 1
25 37015 1 1 60 ASP CG C 0.331 -2.492 5.751 1.00 . A A . 51 ASP CG 1 1
25 37016 1 1 60 ASP H H -2.784 -0.461 6.980 1.00 . A A . 51 ASP H 1 1
25 37017 1 1 60 ASP HA H -2.800 -2.983 6.288 1.00 . A A . 51 ASP HA 1 1
25 37018 1 1 60 ASP HB2 H -1.482 -1.934 4.775 1.00 . A A . 51 ASP HB2 1 1
25 37019 1 1 60 ASP HB3 H -0.910 -0.758 5.968 1.00 . A A . 51 ASP HB3 1 1
25 37020 1 1 60 ASP HD2 H 1.535 -3.481 4.756 1.00 . A A . 51 ASP HD2 1 1
25 37021 1 1 60 ASP N N -2.748 -1.331 7.471 1.00 . A A . 51 ASP N 1 1
25 37022 1 1 60 ASP O O -1.035 -4.407 7.629 1.00 . A A . 51 ASP O 1 1
25 37023 1 1 60 ASP OD1 O 1.019 -2.401 6.791 1.00 . A A . 51 ASP OD1 1 1
25 37024 1 1 60 ASP OD2 O 0.664 -3.081 4.701 1.00 . A A . 51 ASP OD2 1 1
25 37025 1 1 61 PHE C C 1.313 -3.653 9.382 1.00 . A A . 52 PHE C 1 1
25 37026 1 1 61 PHE CA C -0.039 -3.168 9.910 1.00 . A A . 52 PHE CA 1 1
25 37027 1 1 61 PHE CB C -0.852 -4.374 10.381 1.00 . A A . 52 PHE CB 1 1
25 37028 1 1 61 PHE CD1 C -1.755 -3.137 12.363 1.00 . A A . 52 PHE CD1 1 1
25 37029 1 1 61 PHE CD2 C -3.203 -4.596 11.214 1.00 . A A . 52 PHE CD2 1 1
25 37030 1 1 61 PHE CE1 C -2.800 -2.812 13.266 1.00 . A A . 52 PHE CE1 1 1
25 37031 1 1 61 PHE CE2 C -4.249 -4.270 12.117 1.00 . A A . 52 PHE CE2 1 1
25 37032 1 1 61 PHE CG C -1.979 -4.024 11.355 1.00 . A A . 52 PHE CG 1 1
25 37033 1 1 61 PHE CZ C -4.025 -3.385 13.125 1.00 . A A . 52 PHE CZ 1 1
25 37034 1 1 61 PHE H H -0.975 -1.546 8.996 1.00 . A A . 52 PHE H 1 1
25 37035 1 1 61 PHE HA H 0.124 -2.427 10.692 1.00 . A A . 52 PHE HA 1 1
25 37036 1 1 61 PHE HB2 H -1.293 -4.853 9.507 1.00 . A A . 52 PHE HB2 1 1
25 37037 1 1 61 PHE HB3 H -0.181 -5.088 10.860 1.00 . A A . 52 PHE HB3 1 1
25 37038 1 1 61 PHE HD1 H -0.773 -2.678 12.476 1.00 . A A . 52 PHE HD1 1 1
25 37039 1 1 61 PHE HD2 H -3.383 -5.306 10.406 1.00 . A A . 52 PHE HD2 1 1
25 37040 1 1 61 PHE HE1 H -2.621 -2.102 14.074 1.00 . A A . 52 PHE HE1 1 1
25 37041 1 1 61 PHE HE2 H -5.231 -4.730 12.003 1.00 . A A . 52 PHE HE2 1 1
25 37042 1 1 61 PHE HZ H -4.827 -3.135 13.819 1.00 . A A . 52 PHE HZ 1 1
25 37043 1 1 61 PHE N N -0.807 -2.522 8.858 1.00 . A A . 52 PHE N 1 1
25 37044 1 1 61 PHE O O 2.355 -3.347 9.959 1.00 . A A . 52 PHE O 1 1
25 37045 1 1 62 SER C C 3.594 -3.915 7.790 1.00 . A A . 53 SER C 1 1
25 37046 1 1 62 SER CA C 2.457 -4.934 7.679 1.00 . A A . 53 SER CA 1 1
25 37047 1 1 62 SER CB C 2.216 -5.301 6.214 1.00 . A A . 53 SER CB 1 1
25 37048 1 1 62 SER H H 0.400 -4.647 7.828 1.00 . A A . 53 SER H 1 1
25 37049 1 1 62 SER HA H 2.696 -5.834 8.244 1.00 . A A . 53 SER HA 1 1
25 37050 1 1 62 SER HB2 H 1.358 -4.736 5.851 1.00 . A A . 53 SER HB2 1 1
25 37051 1 1 62 SER HB3 H 3.092 -5.031 5.623 1.00 . A A . 53 SER HB3 1 1
25 37052 1 1 62 SER HG H 2.411 -7.037 5.236 1.00 . A A . 53 SER HG 1 1
25 37053 1 1 62 SER N N 1.251 -4.403 8.291 1.00 . A A . 53 SER N 1 1
25 37054 1 1 62 SER O O 3.350 -2.709 7.806 1.00 . A A . 53 SER O 1 1
25 37055 1 1 62 SER OG O 1.944 -6.690 6.049 1.00 . A A . 53 SER OG 1 1
25 37056 1 1 63 SER C C 7.206 -4.309 7.407 1.00 . A A . 54 SER C 1 1
25 37057 1 1 63 SER CA C 5.983 -3.587 7.974 1.00 . A A . 54 SER CA 1 1
25 37058 1 1 63 SER CB C 6.234 -3.179 9.427 1.00 . A A . 54 SER CB 1 1
25 37059 1 1 63 SER H H 4.998 -5.418 7.851 1.00 . A A . 54 SER H 1 1
25 37060 1 1 63 SER HA H 5.753 -2.701 7.384 1.00 . A A . 54 SER HA 1 1
25 37061 1 1 63 SER HB2 H 7.243 -2.775 9.506 1.00 . A A . 54 SER HB2 1 1
25 37062 1 1 63 SER HB3 H 5.522 -2.406 9.715 1.00 . A A . 54 SER HB3 1 1
25 37063 1 1 63 SER HG H 5.537 -4.990 9.917 1.00 . A A . 54 SER HG 1 1
25 37064 1 1 63 SER N N 4.809 -4.437 7.865 1.00 . A A . 54 SER N 1 1
25 37065 1 1 63 SER O O 7.381 -5.507 7.626 1.00 . A A . 54 SER O 1 1
25 37066 1 1 63 SER OG O 6.119 -4.285 10.319 1.00 . A A . 54 SER OG 1 1
25 37067 1 1 64 VAL C C 10.440 -3.318 6.577 1.00 . A A . 55 VAL C 1 1
25 37068 1 1 64 VAL CA C 9.222 -4.103 6.087 1.00 . A A . 55 VAL CA 1 1
25 37069 1 1 64 VAL CB C 9.089 -4.111 4.562 1.00 . A A . 55 VAL CB 1 1
25 37070 1 1 64 VAL CG1 C 8.803 -2.705 4.030 1.00 . A A . 55 VAL CG1 1 1
25 37071 1 1 64 VAL CG2 C 10.338 -4.704 3.906 1.00 . A A . 55 VAL CG2 1 1
25 37072 1 1 64 VAL H H 7.870 -2.578 6.514 1.00 . A A . 55 VAL H 1 1
25 37073 1 1 64 VAL HA H 9.313 -5.137 6.423 1.00 . A A . 55 VAL HA 1 1
25 37074 1 1 64 VAL HB H 8.242 -4.746 4.304 1.00 . A A . 55 VAL HB 1 1
25 37075 1 1 64 VAL HG11 H 7.970 -2.271 4.581 1.00 . A A . 55 VAL HG11 1 1
25 37076 1 1 64 VAL HG12 H 9.688 -2.082 4.159 1.00 . A A . 55 VAL HG12 1 1
25 37077 1 1 64 VAL HG13 H 8.550 -2.763 2.972 1.00 . A A . 55 VAL HG13 1 1
25 37078 1 1 64 VAL HG21 H 11.010 -3.897 3.611 1.00 . A A . 55 VAL HG21 1 1
25 37079 1 1 64 VAL HG22 H 10.846 -5.357 4.615 1.00 . A A . 55 VAL HG22 1 1
25 37080 1 1 64 VAL HG23 H 10.049 -5.276 3.025 1.00 . A A . 55 VAL HG23 1 1
25 37081 1 1 64 VAL N N 8.021 -3.550 6.687 1.00 . A A . 55 VAL N 1 1
25 37082 1 1 64 VAL O O 10.325 -2.147 6.934 1.00 . A A . 55 VAL O 1 1
25 37083 1 1 65 THR C C 13.742 -3.123 5.825 1.00 . A A . 56 THR C 1 1
25 37084 1 1 65 THR CA C 12.817 -3.374 7.017 1.00 . A A . 56 THR CA 1 1
25 37085 1 1 65 THR CB C 13.439 -4.268 8.091 1.00 . A A . 56 THR CB 1 1
25 37086 1 1 65 THR CG2 C 14.900 -3.914 8.376 1.00 . A A . 56 THR CG2 1 1
25 37087 1 1 65 THR H H 11.665 -4.947 6.285 1.00 . A A . 56 THR H 1 1
25 37088 1 1 65 THR HA H 12.580 -2.400 7.447 1.00 . A A . 56 THR HA 1 1
25 37089 1 1 65 THR HB H 13.338 -5.320 7.827 1.00 . A A . 56 THR HB 1 1
25 37090 1 1 65 THR HG1 H 13.022 -4.513 10.033 1.00 . A A . 56 THR HG1 1 1
25 37091 1 1 65 THR HG21 H 15.236 -4.444 9.266 1.00 . A A . 56 THR HG21 1 1
25 37092 1 1 65 THR HG22 H 15.517 -4.205 7.524 1.00 . A A . 56 THR HG22 1 1
25 37093 1 1 65 THR HG23 H 14.988 -2.839 8.537 1.00 . A A . 56 THR HG23 1 1
25 37094 1 1 65 THR N N 11.579 -3.993 6.578 1.00 . A A . 56 THR N 1 1
25 37095 1 1 65 THR O O 13.705 -3.860 4.840 1.00 . A A . 56 THR O 1 1
25 37096 1 1 65 THR OG1 O 12.755 -3.903 9.287 1.00 . A A . 56 THR OG1 1 1
25 37097 1 1 66 ALA C C 16.630 -2.738 4.871 1.00 . A A . 57 ALA C 1 1
25 37098 1 1 66 ALA CA C 15.484 -1.725 4.897 1.00 . A A . 57 ALA CA 1 1
25 37099 1 1 66 ALA CB C 15.977 -0.292 5.112 1.00 . A A . 57 ALA CB 1 1
25 37100 1 1 66 ALA H H 14.575 -1.487 6.756 1.00 . A A . 57 ALA H 1 1
25 37101 1 1 66 ALA HA H 14.947 -1.773 3.949 1.00 . A A . 57 ALA HA 1 1
25 37102 1 1 66 ALA HB1 H 16.878 -0.126 4.522 1.00 . A A . 57 ALA HB1 1 1
25 37103 1 1 66 ALA HB2 H 15.203 0.408 4.800 1.00 . A A . 57 ALA HB2 1 1
25 37104 1 1 66 ALA HB3 H 16.200 -0.141 6.168 1.00 . A A . 57 ALA HB3 1 1
25 37105 1 1 66 ALA N N 14.551 -2.082 5.952 1.00 . A A . 57 ALA N 1 1
25 37106 1 1 66 ALA O O 16.707 -3.616 5.730 1.00 . A A . 57 ALA O 1 1
25 37107 1 1 67 ASP C C 19.883 -2.648 3.428 1.00 . A A . 58 ASP C 1 1
25 37108 1 1 67 ASP CA C 18.631 -3.474 3.730 1.00 . A A . 58 ASP CA 1 1
25 37109 1 1 67 ASP CB C 18.420 -4.451 2.571 1.00 . A A . 58 ASP CB 1 1
25 37110 1 1 67 ASP CG C 17.881 -3.822 1.285 1.00 . A A . 58 ASP CG 1 1
25 37111 1 1 67 ASP H H 17.424 -1.868 3.184 1.00 . A A . 58 ASP H 1 1
25 37112 1 1 67 ASP HA H 18.702 -4.008 4.677 1.00 . A A . 58 ASP HA 1 1
25 37113 1 1 67 ASP HB2 H 19.380 -4.912 2.342 1.00 . A A . 58 ASP HB2 1 1
25 37114 1 1 67 ASP HB3 H 17.728 -5.230 2.894 1.00 . A A . 58 ASP HB3 1 1
25 37115 1 1 67 ASP HD2 H 16.963 -4.124 -0.292 1.00 . A A . 58 ASP HD2 1 1
25 37116 1 1 67 ASP N N 17.493 -2.584 3.878 1.00 . A A . 58 ASP N 1 1
25 37117 1 1 67 ASP O O 19.924 -1.913 2.442 1.00 . A A . 58 ASP O 1 1
25 37118 1 1 67 ASP OD1 O 18.087 -2.599 1.121 1.00 . A A . 58 ASP OD1 1 1
25 37119 1 1 67 ASP OD2 O 17.276 -4.577 0.494 1.00 . A A . 58 ASP OD2 1 1
25 37120 1 1 68 ALA C C 21.850 -0.738 3.438 1.00 . A A . 59 ALA C 1 1
25 37121 1 1 68 ALA CA C 22.125 -2.073 4.134 1.00 . A A . 59 ALA CA 1 1
25 37122 1 1 68 ALA CB C 23.120 -2.940 3.360 1.00 . A A . 59 ALA CB 1 1
25 37123 1 1 68 ALA H H 20.833 -3.397 5.094 1.00 . A A . 59 ALA H 1 1
25 37124 1 1 68 ALA HA H 22.527 -1.879 5.129 1.00 . A A . 59 ALA HA 1 1
25 37125 1 1 68 ALA HB1 H 23.901 -2.308 2.939 1.00 . A A . 59 ALA HB1 1 1
25 37126 1 1 68 ALA HB2 H 23.567 -3.670 4.035 1.00 . A A . 59 ALA HB2 1 1
25 37127 1 1 68 ALA HB3 H 22.601 -3.460 2.556 1.00 . A A . 59 ALA HB3 1 1
25 37128 1 1 68 ALA N N 20.874 -2.796 4.295 1.00 . A A . 59 ALA N 1 1
25 37129 1 1 68 ALA O O 21.627 0.276 4.098 1.00 . A A . 59 ALA O 1 1
25 37130 1 1 69 ASN C C 20.532 1.243 1.984 1.00 . A A . 60 ASN C 1 1
25 37131 1 1 69 ASN CA C 21.633 0.412 1.321 1.00 . A A . 60 ASN CA 1 1
25 37132 1 1 69 ASN CB C 21.168 0.051 -0.090 1.00 . A A . 60 ASN CB 1 1
25 37133 1 1 69 ASN CG C 22.325 0.138 -1.088 1.00 . A A . 60 ASN CG 1 1
25 37134 1 1 69 ASN H H 22.059 -1.610 1.586 1.00 . A A . 60 ASN H 1 1
25 37135 1 1 69 ASN HA H 22.589 0.935 1.291 1.00 . A A . 60 ASN HA 1 1
25 37136 1 1 69 ASN HB2 H 20.781 -0.968 -0.084 1.00 . A A . 60 ASN HB2 1 1
25 37137 1 1 69 ASN HB3 H 20.368 0.724 -0.397 1.00 . A A . 60 ASN HB3 1 1
25 37138 1 1 69 ASN HD21 H 20.974 0.493 -2.552 1.00 . A A . 60 ASN HD21 1 1
25 37139 1 1 69 ASN HD22 H 22.628 0.458 -3.064 1.00 . A A . 60 ASN HD22 1 1
25 37140 1 1 69 ASN N N 21.876 -0.781 2.114 1.00 . A A . 60 ASN N 1 1
25 37141 1 1 69 ASN ND2 N 21.944 0.383 -2.338 1.00 . A A . 60 ASN ND2 1 1
25 37142 1 1 69 ASN O O 20.665 2.458 2.121 1.00 . A A . 60 ASN O 1 1
25 37143 1 1 69 ASN OD1 O 23.487 -0.008 -0.745 1.00 . A A . 60 ASN OD1 1 1
25 37144 1 1 70 GLY C C 17.027 0.831 2.349 1.00 . A A . 61 GLY C 1 1
25 37145 1 1 70 GLY CA C 18.347 1.215 3.021 1.00 . A A . 61 GLY CA 1 1
25 37146 1 1 70 GLY H H 19.371 -0.433 2.261 1.00 . A A . 61 GLY H 1 1
25 37147 1 1 70 GLY HA2 H 18.316 0.941 4.075 1.00 . A A . 61 GLY HA2 1 1
25 37148 1 1 70 GLY HA3 H 18.482 2.295 2.976 1.00 . A A . 61 GLY HA3 1 1
25 37149 1 1 70 GLY N N 19.470 0.555 2.376 1.00 . A A . 61 GLY N 1 1
25 37150 1 1 70 GLY O O 15.960 1.269 2.775 1.00 . A A . 61 GLY O 1 1
25 37151 1 1 71 SER C C 15.257 -1.535 1.352 1.00 . A A . 62 SER C 1 1
25 37152 1 1 71 SER CA C 15.973 -0.428 0.573 1.00 . A A . 62 SER CA 1 1
25 37153 1 1 71 SER CB C 16.355 -0.923 -0.823 1.00 . A A . 62 SER CB 1 1
25 37154 1 1 71 SER H H 18.016 -0.333 0.969 1.00 . A A . 62 SER H 1 1
25 37155 1 1 71 SER HA H 15.335 0.450 0.485 1.00 . A A . 62 SER HA 1 1
25 37156 1 1 71 SER HB2 H 17.042 -1.763 -0.718 1.00 . A A . 62 SER HB2 1 1
25 37157 1 1 71 SER HB3 H 15.460 -1.264 -1.344 1.00 . A A . 62 SER HB3 1 1
25 37158 1 1 71 SER HG H 17.487 -0.322 -2.359 1.00 . A A . 62 SER HG 1 1
25 37159 1 1 71 SER N N 17.144 0.019 1.308 1.00 . A A . 62 SER N 1 1
25 37160 1 1 71 SER O O 15.902 -2.385 1.964 1.00 . A A . 62 SER O 1 1
25 37161 1 1 71 SER OG O 16.995 0.090 -1.592 1.00 . A A . 62 SER OG 1 1
25 37162 1 1 72 ALA C C 13.070 -3.758 1.163 1.00 . A A . 63 ALA C 1 1
25 37163 1 1 72 ALA CA C 13.124 -2.476 1.995 1.00 . A A . 63 ALA CA 1 1
25 37164 1 1 72 ALA CB C 11.734 -1.898 2.266 1.00 . A A . 63 ALA CB 1 1
25 37165 1 1 72 ALA H H 13.418 -0.794 0.802 1.00 . A A . 63 ALA H 1 1
25 37166 1 1 72 ALA HA H 13.607 -2.691 2.948 1.00 . A A . 63 ALA HA 1 1
25 37167 1 1 72 ALA HB1 H 11.001 -2.404 1.638 1.00 . A A . 63 ALA HB1 1 1
25 37168 1 1 72 ALA HB2 H 11.478 -2.045 3.315 1.00 . A A . 63 ALA HB2 1 1
25 37169 1 1 72 ALA HB3 H 11.734 -0.831 2.037 1.00 . A A . 63 ALA HB3 1 1
25 37170 1 1 72 ALA N N 13.935 -1.488 1.302 1.00 . A A . 63 ALA N 1 1
25 37171 1 1 72 ALA O O 13.322 -3.733 -0.041 1.00 . A A . 63 ALA O 1 1
25 37172 1 1 73 SER C C 11.780 -7.093 2.000 1.00 . A A . 64 SER C 1 1
25 37173 1 1 73 SER CA C 12.649 -6.140 1.175 1.00 . A A . 64 SER CA 1 1
25 37174 1 1 73 SER CB C 14.038 -6.745 0.955 1.00 . A A . 64 SER CB 1 1
25 37175 1 1 73 SER H H 12.536 -4.862 2.817 1.00 . A A . 64 SER H 1 1
25 37176 1 1 73 SER HA H 12.184 -5.938 0.211 1.00 . A A . 64 SER HA 1 1
25 37177 1 1 73 SER HB2 H 13.922 -7.713 0.468 1.00 . A A . 64 SER HB2 1 1
25 37178 1 1 73 SER HB3 H 14.619 -6.091 0.305 1.00 . A A . 64 SER HB3 1 1
25 37179 1 1 73 SER HG H 14.939 -7.909 2.311 1.00 . A A . 64 SER HG 1 1
25 37180 1 1 73 SER N N 12.740 -4.850 1.838 1.00 . A A . 64 SER N 1 1
25 37181 1 1 73 SER O O 12.180 -7.524 3.081 1.00 . A A . 64 SER O 1 1
25 37182 1 1 73 SER OG O 14.737 -6.938 2.181 1.00 . A A . 64 SER OG 1 1
25 37183 1 1 74 THR C C 8.400 -8.441 1.310 1.00 . A A . 65 THR C 1 1
25 37184 1 1 74 THR CA C 9.681 -8.285 2.132 1.00 . A A . 65 THR CA 1 1
25 37185 1 1 74 THR CB C 9.437 -7.739 3.540 1.00 . A A . 65 THR CB 1 1
25 37186 1 1 74 THR CG2 C 8.079 -7.047 3.673 1.00 . A A . 65 THR CG2 1 1
25 37187 1 1 74 THR H H 10.291 -7.037 0.580 1.00 . A A . 65 THR H 1 1
25 37188 1 1 74 THR HA H 10.140 -9.272 2.199 1.00 . A A . 65 THR HA 1 1
25 37189 1 1 74 THR HB H 10.245 -7.074 3.846 1.00 . A A . 65 THR HB 1 1
25 37190 1 1 74 THR HG1 H 10.084 -8.972 4.979 1.00 . A A . 65 THR HG1 1 1
25 37191 1 1 74 THR HG21 H 7.954 -6.684 4.693 1.00 . A A . 65 THR HG21 1 1
25 37192 1 1 74 THR HG22 H 8.031 -6.206 2.980 1.00 . A A . 65 THR HG22 1 1
25 37193 1 1 74 THR HG23 H 7.285 -7.755 3.440 1.00 . A A . 65 THR HG23 1 1
25 37194 1 1 74 THR N N 10.609 -7.392 1.460 1.00 . A A . 65 THR N 1 1
25 37195 1 1 74 THR O O 8.227 -7.773 0.292 1.00 . A A . 65 THR O 1 1
25 37196 1 1 74 THR OG1 O 9.311 -8.907 4.349 1.00 . A A . 65 THR OG1 1 1
25 37197 1 1 75 SER C C 5.182 -8.676 1.681 1.00 . A A . 66 SER C 1 1
25 37198 1 1 75 SER CA C 6.276 -9.578 1.105 1.00 . A A . 66 SER CA 1 1
25 37199 1 1 75 SER CB C 5.869 -11.048 1.226 1.00 . A A . 66 SER CB 1 1
25 37200 1 1 75 SER H H 7.684 -9.865 2.612 1.00 . A A . 66 SER H 1 1
25 37201 1 1 75 SER HA H 6.458 -9.337 0.058 1.00 . A A . 66 SER HA 1 1
25 37202 1 1 75 SER HB2 H 5.521 -11.231 2.243 1.00 . A A . 66 SER HB2 1 1
25 37203 1 1 75 SER HB3 H 5.054 -11.257 0.533 1.00 . A A . 66 SER HB3 1 1
25 37204 1 1 75 SER HG H 7.684 -11.435 0.475 1.00 . A A . 66 SER HG 1 1
25 37205 1 1 75 SER N N 7.535 -9.326 1.784 1.00 . A A . 66 SER N 1 1
25 37206 1 1 75 SER O O 5.021 -8.589 2.897 1.00 . A A . 66 SER O 1 1
25 37207 1 1 75 SER OG O 6.958 -11.927 0.956 1.00 . A A . 66 SER OG 1 1
25 37208 1 1 76 LEU C C 2.044 -7.720 0.730 1.00 . A A . 67 LEU C 1 1
25 37209 1 1 76 LEU CA C 3.384 -7.136 1.183 1.00 . A A . 67 LEU CA 1 1
25 37210 1 1 76 LEU CB C 3.642 -5.719 0.669 1.00 . A A . 67 LEU CB 1 1
25 37211 1 1 76 LEU CD1 C 5.848 -5.665 1.890 1.00 . A A . 67 LEU CD1 1 1
25 37212 1 1 76 LEU CD2 C 4.955 -3.568 0.776 1.00 . A A . 67 LEU CD2 1 1
25 37213 1 1 76 LEU CG C 4.602 -4.868 1.504 1.00 . A A . 67 LEU CG 1 1
25 37214 1 1 76 LEU H H 4.595 -8.105 -0.208 1.00 . A A . 67 LEU H 1 1
25 37215 1 1 76 LEU HA H 3.389 -7.090 2.272 1.00 . A A . 67 LEU HA 1 1
25 37216 1 1 76 LEU HB2 H 4.064 -5.805 -0.332 1.00 . A A . 67 LEU HB2 1 1
25 37217 1 1 76 LEU HB3 H 2.688 -5.197 0.604 1.00 . A A . 67 LEU HB3 1 1
25 37218 1 1 76 LEU HD11 H 6.054 -6.413 1.123 1.00 . A A . 67 LEU HD11 1 1
25 37219 1 1 76 LEU HD12 H 6.700 -4.990 1.978 1.00 . A A . 67 LEU HD12 1 1
25 37220 1 1 76 LEU HD13 H 5.680 -6.163 2.845 1.00 . A A . 67 LEU HD13 1 1
25 37221 1 1 76 LEU HD21 H 5.549 -3.798 -0.109 1.00 . A A . 67 LEU HD21 1 1
25 37222 1 1 76 LEU HD22 H 4.040 -3.058 0.477 1.00 . A A . 67 LEU HD22 1 1
25 37223 1 1 76 LEU HD23 H 5.530 -2.925 1.442 1.00 . A A . 67 LEU HD23 1 1
25 37224 1 1 76 LEU HG H 4.097 -4.591 2.428 1.00 . A A . 67 LEU HG 1 1
25 37225 1 1 76 LEU N N 4.458 -8.029 0.780 1.00 . A A . 67 LEU N 1 1
25 37226 1 1 76 LEU O O 1.914 -8.172 -0.407 1.00 . A A . 67 LEU O 1 1
25 37227 1 1 77 THR C C -1.016 -7.234 0.465 1.00 . A A . 68 THR C 1 1
25 37228 1 1 77 THR CA C -0.241 -8.214 1.349 1.00 . A A . 68 THR CA 1 1
25 37229 1 1 77 THR CB C -0.936 -8.512 2.679 1.00 . A A . 68 THR CB 1 1
25 37230 1 1 77 THR CG2 C -0.937 -7.308 3.622 1.00 . A A . 68 THR CG2 1 1
25 37231 1 1 77 THR H H 1.199 -7.324 2.564 1.00 . A A . 68 THR H 1 1
25 37232 1 1 77 THR HA H -0.130 -9.137 0.782 1.00 . A A . 68 THR HA 1 1
25 37233 1 1 77 THR HB H -0.494 -9.384 3.162 1.00 . A A . 68 THR HB 1 1
25 37234 1 1 77 THR HG1 H -2.800 -9.123 3.073 1.00 . A A . 68 THR HG1 1 1
25 37235 1 1 77 THR HG21 H -0.469 -7.585 4.568 1.00 . A A . 68 THR HG21 1 1
25 37236 1 1 77 THR HG22 H -0.379 -6.489 3.168 1.00 . A A . 68 THR HG22 1 1
25 37237 1 1 77 THR HG23 H -1.964 -6.991 3.805 1.00 . A A . 68 THR HG23 1 1
25 37238 1 1 77 THR N N 1.084 -7.693 1.641 1.00 . A A . 68 THR N 1 1
25 37239 1 1 77 THR O O -1.596 -6.270 0.962 1.00 . A A . 68 THR O 1 1
25 37240 1 1 77 THR OG1 O -2.306 -8.678 2.325 1.00 . A A . 68 THR OG1 1 1
25 37241 1 1 78 VAL C C -3.206 -6.844 -1.610 1.00 . A A . 69 VAL C 1 1
25 37242 1 1 78 VAL CA C -1.696 -6.672 -1.787 1.00 . A A . 69 VAL CA 1 1
25 37243 1 1 78 VAL CB C -1.219 -6.989 -3.206 1.00 . A A . 69 VAL CB 1 1
25 37244 1 1 78 VAL CG1 C -1.800 -5.996 -4.214 1.00 . A A . 69 VAL CG1 1 1
25 37245 1 1 78 VAL CG2 C 0.310 -7.013 -3.278 1.00 . A A . 69 VAL CG2 1 1
25 37246 1 1 78 VAL H H -0.528 -8.303 -1.225 1.00 . A A . 69 VAL H 1 1
25 37247 1 1 78 VAL HA H -1.432 -5.638 -1.565 1.00 . A A . 69 VAL HA 1 1
25 37248 1 1 78 VAL HB H -1.581 -7.983 -3.467 1.00 . A A . 69 VAL HB 1 1
25 37249 1 1 78 VAL HG11 H -2.072 -5.074 -3.700 1.00 . A A . 69 VAL HG11 1 1
25 37250 1 1 78 VAL HG12 H -1.057 -5.779 -4.981 1.00 . A A . 69 VAL HG12 1 1
25 37251 1 1 78 VAL HG13 H -2.687 -6.428 -4.679 1.00 . A A . 69 VAL HG13 1 1
25 37252 1 1 78 VAL HG21 H 0.621 -7.286 -4.286 1.00 . A A . 69 VAL HG21 1 1
25 37253 1 1 78 VAL HG22 H 0.700 -6.025 -3.033 1.00 . A A . 69 VAL HG22 1 1
25 37254 1 1 78 VAL HG23 H 0.696 -7.743 -2.567 1.00 . A A . 69 VAL HG23 1 1
25 37255 1 1 78 VAL N N -1.001 -7.517 -0.829 1.00 . A A . 69 VAL N 1 1
25 37256 1 1 78 VAL O O -3.899 -7.256 -2.540 1.00 . A A . 69 VAL O 1 1
25 37257 1 1 79 ARG C C -5.895 -5.653 -0.953 1.00 . A A . 70 ARG C 1 1
25 37258 1 1 79 ARG CA C -5.085 -6.635 -0.104 1.00 . A A . 70 ARG CA 1 1
25 37259 1 1 79 ARG CB C -5.350 -6.355 1.376 1.00 . A A . 70 ARG CB 1 1
25 37260 1 1 79 ARG CD C -4.004 -4.904 2.939 1.00 . A A . 70 ARG CD 1 1
25 37261 1 1 79 ARG CG C -4.957 -4.923 1.743 1.00 . A A . 70 ARG CG 1 1
25 37262 1 1 79 ARG CZ C -1.578 -4.461 3.299 1.00 . A A . 70 ARG CZ 1 1
25 37263 1 1 79 ARG H H -3.099 -6.186 0.337 1.00 . A A . 70 ARG H 1 1
25 37264 1 1 79 ARG HA H -5.341 -7.666 -0.345 1.00 . A A . 70 ARG HA 1 1
25 37265 1 1 79 ARG HB2 H -6.414 -6.490 1.575 1.00 . A A . 70 ARG HB2 1 1
25 37266 1 1 79 ARG HB3 H -4.786 -7.058 1.990 1.00 . A A . 70 ARG HB3 1 1
25 37267 1 1 79 ARG HD2 H -4.299 -4.104 3.619 1.00 . A A . 70 ARG HD2 1 1
25 37268 1 1 79 ARG HD3 H -4.060 -5.852 3.474 1.00 . A A . 70 ARG HD3 1 1
25 37269 1 1 79 ARG HE H -2.446 -4.656 1.494 1.00 . A A . 70 ARG HE 1 1
25 37270 1 1 79 ARG HG2 H -4.458 -4.467 0.889 1.00 . A A . 70 ARG HG2 1 1
25 37271 1 1 79 ARG HG3 H -5.851 -4.344 1.977 1.00 . A A . 70 ARG HG3 1 1
25 37272 1 1 79 ARG HH11 H -2.674 -4.620 5.006 1.00 . A A . 70 ARG HH11 1 1
25 37273 1 1 79 ARG HH12 H -0.985 -4.312 5.239 1.00 . A A . 70 ARG HH12 1 1
25 37274 1 1 79 ARG HH21 H -0.219 -4.250 1.802 1.00 . A A . 70 ARG HH21 1 1
25 37275 1 1 79 ARG HH22 H 0.420 -4.100 3.404 1.00 . A A . 70 ARG HH22 1 1
25 37276 1 1 79 ARG N N -3.670 -6.521 -0.413 1.00 . A A . 70 ARG N 1 1
25 37277 1 1 79 ARG NE N -2.618 -4.665 2.479 1.00 . A A . 70 ARG NE 1 1
25 37278 1 1 79 ARG NH1 N -1.761 -4.465 4.626 1.00 . A A . 70 ARG NH1 1 1
25 37279 1 1 79 ARG NH2 N -0.355 -4.253 2.792 1.00 . A A . 70 ARG NH2 1 1
25 37280 1 1 79 ARG O O -5.442 -4.542 -1.226 1.00 . A A . 70 ARG O 1 1
25 37281 1 1 80 ARG C C -9.193 -4.865 -1.361 1.00 . A A . 71 ARG C 1 1
25 37282 1 1 80 ARG CA C -7.956 -5.273 -2.162 1.00 . A A . 71 ARG CA 1 1
25 37283 1 1 80 ARG CB C -8.397 -6.016 -3.425 1.00 . A A . 71 ARG CB 1 1
25 37284 1 1 80 ARG CD C -9.282 -8.253 -4.183 1.00 . A A . 71 ARG CD 1 1
25 37285 1 1 80 ARG CG C -8.341 -7.531 -3.217 1.00 . A A . 71 ARG CG 1 1
25 37286 1 1 80 ARG CZ C -11.618 -9.119 -4.112 1.00 . A A . 71 ARG CZ 1 1
25 37287 1 1 80 ARG H H -7.439 -7.004 -1.123 1.00 . A A . 71 ARG H 1 1
25 37288 1 1 80 ARG HA H -7.354 -4.404 -2.426 1.00 . A A . 71 ARG HA 1 1
25 37289 1 1 80 ARG HB2 H -9.422 -5.731 -3.661 1.00 . A A . 71 ARG HB2 1 1
25 37290 1 1 80 ARG HB3 H -7.754 -5.736 -4.259 1.00 . A A . 71 ARG HB3 1 1
25 37291 1 1 80 ARG HD2 H -9.386 -7.660 -5.091 1.00 . A A . 71 ARG HD2 1 1
25 37292 1 1 80 ARG HD3 H -8.869 -9.225 -4.450 1.00 . A A . 71 ARG HD3 1 1
25 37293 1 1 80 ARG HE H -10.774 -7.994 -2.670 1.00 . A A . 71 ARG HE 1 1
25 37294 1 1 80 ARG HG2 H -7.322 -7.873 -3.397 1.00 . A A . 71 ARG HG2 1 1
25 37295 1 1 80 ARG HG3 H -8.615 -7.772 -2.190 1.00 . A A . 71 ARG HG3 1 1
25 37296 1 1 80 ARG HH11 H -10.572 -9.635 -5.777 1.00 . A A . 71 ARG HH11 1 1
25 37297 1 1 80 ARG HH12 H -12.198 -10.230 -5.713 1.00 . A A . 71 ARG HH12 1 1
25 37298 1 1 80 ARG HH21 H -12.918 -8.779 -2.585 1.00 . A A . 71 ARG HH21 1 1
25 37299 1 1 80 ARG HH22 H -13.542 -9.740 -3.885 1.00 . A A . 71 ARG HH22 1 1
25 37300 1 1 80 ARG N N -7.078 -6.099 -1.349 1.00 . A A . 71 ARG N 1 1
25 37301 1 1 80 ARG NE N -10.614 -8.424 -3.559 1.00 . A A . 71 ARG NE 1 1
25 37302 1 1 80 ARG NH1 N -11.449 -9.711 -5.301 1.00 . A A . 71 ARG NH1 1 1
25 37303 1 1 80 ARG NH2 N -12.792 -9.222 -3.473 1.00 . A A . 71 ARG NH2 1 1
25 37304 1 1 80 ARG O O -9.328 -3.707 -0.966 1.00 . A A . 71 ARG O 1 1
25 37305 1 1 81 SER C C -10.954 -5.257 1.058 1.00 . A A . 72 SER C 1 1
25 37306 1 1 81 SER CA C -11.288 -5.593 -0.397 1.00 . A A . 72 SER CA 1 1
25 37307 1 1 81 SER CB C -12.224 -6.801 -0.460 1.00 . A A . 72 SER CB 1 1
25 37308 1 1 81 SER H H -9.951 -6.776 -1.468 1.00 . A A . 72 SER H 1 1
25 37309 1 1 81 SER HA H -11.762 -4.741 -0.888 1.00 . A A . 72 SER HA 1 1
25 37310 1 1 81 SER HB2 H -13.168 -6.536 0.018 1.00 . A A . 72 SER HB2 1 1
25 37311 1 1 81 SER HB3 H -12.417 -7.056 -1.503 1.00 . A A . 72 SER HB3 1 1
25 37312 1 1 81 SER HG H -11.294 -7.656 1.092 1.00 . A A . 72 SER HG 1 1
25 37313 1 1 81 SER N N -10.067 -5.837 -1.144 1.00 . A A . 72 SER N 1 1
25 37314 1 1 81 SER O O -11.001 -6.126 1.926 1.00 . A A . 72 SER O 1 1
25 37315 1 1 81 SER OG O -11.680 -7.933 0.212 1.00 . A A . 72 SER OG 1 1
25 37316 1 1 82 PHE C C -10.930 -2.175 2.906 1.00 . A A . 73 PHE C 1 1
25 37317 1 1 82 PHE CA C -10.282 -3.530 2.613 1.00 . A A . 73 PHE CA 1 1
25 37318 1 1 82 PHE CB C -8.761 -3.376 2.657 1.00 . A A . 73 PHE CB 1 1
25 37319 1 1 82 PHE CD1 C -8.550 -0.884 2.791 1.00 . A A . 73 PHE CD1 1 1
25 37320 1 1 82 PHE CD2 C -7.513 -1.988 0.986 1.00 . A A . 73 PHE CD2 1 1
25 37321 1 1 82 PHE CE1 C -8.080 0.362 2.297 1.00 . A A . 73 PHE CE1 1 1
25 37322 1 1 82 PHE CE2 C -7.045 -0.742 0.493 1.00 . A A . 73 PHE CE2 1 1
25 37323 1 1 82 PHE CG C -8.256 -2.033 2.126 1.00 . A A . 73 PHE CG 1 1
25 37324 1 1 82 PHE CZ C -7.339 0.407 1.159 1.00 . A A . 73 PHE CZ 1 1
25 37325 1 1 82 PHE H H -10.590 -3.291 0.567 1.00 . A A . 73 PHE H 1 1
25 37326 1 1 82 PHE HA H -10.660 -4.271 3.319 1.00 . A A . 73 PHE HA 1 1
25 37327 1 1 82 PHE HB2 H -8.436 -3.479 3.693 1.00 . A A . 73 PHE HB2 1 1
25 37328 1 1 82 PHE HB3 H -8.308 -4.179 2.075 1.00 . A A . 73 PHE HB3 1 1
25 37329 1 1 82 PHE HD1 H -9.145 -0.920 3.704 1.00 . A A . 73 PHE HD1 1 1
25 37330 1 1 82 PHE HD2 H -7.278 -2.909 0.453 1.00 . A A . 73 PHE HD2 1 1
25 37331 1 1 82 PHE HE1 H -8.316 1.283 2.831 1.00 . A A . 73 PHE HE1 1 1
25 37332 1 1 82 PHE HE2 H -6.450 -0.706 -0.420 1.00 . A A . 73 PHE HE2 1 1
25 37333 1 1 82 PHE HZ H -6.979 1.363 0.780 1.00 . A A . 73 PHE HZ 1 1
25 37334 1 1 82 PHE N N -10.624 -3.992 1.278 1.00 . A A . 73 PHE N 1 1
25 37335 1 1 82 PHE O O -11.155 -1.380 1.995 1.00 . A A . 73 PHE O 1 1
25 37336 1 1 83 GLU C C -10.784 0.412 4.654 1.00 . A A . 74 GLU C 1 1
25 37337 1 1 83 GLU CA C -11.826 -0.708 4.607 1.00 . A A . 74 GLU CA 1 1
25 37338 1 1 83 GLU CB C -12.516 -0.872 5.963 1.00 . A A . 74 GLU CB 1 1
25 37339 1 1 83 GLU CD C -12.187 -1.809 8.281 1.00 . A A . 74 GLU CD 1 1
25 37340 1 1 83 GLU CG C -11.499 -1.194 7.060 1.00 . A A . 74 GLU CG 1 1
25 37341 1 1 83 GLU H H -11.024 -2.605 4.918 1.00 . A A . 74 GLU H 1 1
25 37342 1 1 83 GLU HA H -12.577 -0.483 3.850 1.00 . A A . 74 GLU HA 1 1
25 37343 1 1 83 GLU HB2 H -13.023 0.059 6.215 1.00 . A A . 74 GLU HB2 1 1
25 37344 1 1 83 GLU HB3 H -13.257 -1.669 5.904 1.00 . A A . 74 GLU HB3 1 1
25 37345 1 1 83 GLU HE2 H -12.103 -2.065 10.112 1.00 . A A . 74 GLU HE2 1 1
25 37346 1 1 83 GLU HG2 H -10.771 -1.905 6.670 1.00 . A A . 74 GLU HG2 1 1
25 37347 1 1 83 GLU HG3 H -10.975 -0.285 7.353 1.00 . A A . 74 GLU HG3 1 1
25 37348 1 1 83 GLU N N -11.210 -1.953 4.182 1.00 . A A . 74 GLU N 1 1
25 37349 1 1 83 GLU O O -9.835 0.348 5.435 1.00 . A A . 74 GLU O 1 1
25 37350 1 1 83 GLU OE1 O -13.259 -2.419 8.082 1.00 . A A . 74 GLU OE1 1 1
25 37351 1 1 83 GLU OE2 O -11.623 -1.656 9.387 1.00 . A A . 74 GLU OE2 1 1
25 37352 1 1 84 GLY C C -10.773 3.824 4.218 1.00 . A A . 75 GLY C 1 1
25 37353 1 1 84 GLY CA C -10.086 2.541 3.745 1.00 . A A . 75 GLY CA 1 1
25 37354 1 1 84 GLY H H -11.771 1.453 3.178 1.00 . A A . 75 GLY H 1 1
25 37355 1 1 84 GLY HA2 H -9.211 2.344 4.364 1.00 . A A . 75 GLY HA2 1 1
25 37356 1 1 84 GLY HA3 H -9.732 2.669 2.722 1.00 . A A . 75 GLY HA3 1 1
25 37357 1 1 84 GLY N N -10.996 1.409 3.810 1.00 . A A . 75 GLY N 1 1
25 37358 1 1 84 GLY O O -12.000 3.916 4.207 1.00 . A A . 75 GLY O 1 1
25 37359 1 1 85 PHE C C -10.027 7.201 4.179 1.00 . A A . 76 PHE C 1 1
25 37360 1 1 85 PHE CA C -10.466 6.056 5.095 1.00 . A A . 76 PHE CA 1 1
25 37361 1 1 85 PHE CB C -9.879 6.283 6.490 1.00 . A A . 76 PHE CB 1 1
25 37362 1 1 85 PHE CD1 C -10.990 4.286 7.515 1.00 . A A . 76 PHE CD1 1 1
25 37363 1 1 85 PHE CD2 C -11.035 6.314 8.711 1.00 . A A . 76 PHE CD2 1 1
25 37364 1 1 85 PHE CE1 C -11.718 3.654 8.556 1.00 . A A . 76 PHE CE1 1 1
25 37365 1 1 85 PHE CE2 C -11.763 5.683 9.754 1.00 . A A . 76 PHE CE2 1 1
25 37366 1 1 85 PHE CG C -10.664 5.602 7.613 1.00 . A A . 76 PHE CG 1 1
25 37367 1 1 85 PHE CZ C -12.090 4.366 9.654 1.00 . A A . 76 PHE CZ 1 1
25 37368 1 1 85 PHE H H -8.956 4.701 4.626 1.00 . A A . 76 PHE H 1 1
25 37369 1 1 85 PHE HA H -11.553 5.989 5.093 1.00 . A A . 76 PHE HA 1 1
25 37370 1 1 85 PHE HB2 H -8.861 5.894 6.501 1.00 . A A . 76 PHE HB2 1 1
25 37371 1 1 85 PHE HB3 H -9.838 7.355 6.686 1.00 . A A . 76 PHE HB3 1 1
25 37372 1 1 85 PHE HD1 H -10.692 3.716 6.634 1.00 . A A . 76 PHE HD1 1 1
25 37373 1 1 85 PHE HD2 H -10.774 7.370 8.790 1.00 . A A . 76 PHE HD2 1 1
25 37374 1 1 85 PHE HE1 H -11.979 2.599 8.477 1.00 . A A . 76 PHE HE1 1 1
25 37375 1 1 85 PHE HE2 H -12.062 6.253 10.633 1.00 . A A . 76 PHE HE2 1 1
25 37376 1 1 85 PHE HZ H -12.649 3.881 10.454 1.00 . A A . 76 PHE HZ 1 1
25 37377 1 1 85 PHE N N -9.953 4.783 4.620 1.00 . A A . 76 PHE N 1 1
25 37378 1 1 85 PHE O O -8.871 7.259 3.762 1.00 . A A . 76 PHE O 1 1
25 37379 1 1 86 LEU C C -9.306 9.769 3.348 1.00 . A A . 77 LEU C 1 1
25 37380 1 1 86 LEU CA C -10.699 9.222 3.033 1.00 . A A . 77 LEU CA 1 1
25 37381 1 1 86 LEU CB C -11.812 10.265 3.154 1.00 . A A . 77 LEU CB 1 1
25 37382 1 1 86 LEU CD1 C -13.727 8.757 2.511 1.00 . A A . 77 LEU CD1 1 1
25 37383 1 1 86 LEU CD2 C -13.962 11.273 2.306 1.00 . A A . 77 LEU CD2 1 1
25 37384 1 1 86 LEU CG C -13.012 10.077 2.223 1.00 . A A . 77 LEU CG 1 1
25 37385 1 1 86 LEU H H -11.910 8.028 4.236 1.00 . A A . 77 LEU H 1 1
25 37386 1 1 86 LEU HA H -10.704 8.864 2.003 1.00 . A A . 77 LEU HA 1 1
25 37387 1 1 86 LEU HB2 H -12.183 10.233 4.179 1.00 . A A . 77 LEU HB2 1 1
25 37388 1 1 86 LEU HB3 H -11.382 11.249 2.966 1.00 . A A . 77 LEU HB3 1 1
25 37389 1 1 86 LEU HD11 H -14.190 8.801 3.498 1.00 . A A . 77 LEU HD11 1 1
25 37390 1 1 86 LEU HD12 H -14.496 8.587 1.757 1.00 . A A . 77 LEU HD12 1 1
25 37391 1 1 86 LEU HD13 H -13.007 7.939 2.485 1.00 . A A . 77 LEU HD13 1 1
25 37392 1 1 86 LEU HD21 H -14.896 10.964 2.773 1.00 . A A . 77 LEU HD21 1 1
25 37393 1 1 86 LEU HD22 H -13.502 12.063 2.899 1.00 . A A . 77 LEU HD22 1 1
25 37394 1 1 86 LEU HD23 H -14.165 11.645 1.301 1.00 . A A . 77 LEU HD23 1 1
25 37395 1 1 86 LEU HG H -12.644 10.027 1.198 1.00 . A A . 77 LEU HG 1 1
25 37396 1 1 86 LEU N N -10.973 8.083 3.892 1.00 . A A . 77 LEU N 1 1
25 37397 1 1 86 LEU O O -8.426 9.772 2.488 1.00 . A A . 77 LEU O 1 1
25 37398 1 1 87 PHE C C -8.077 11.772 6.161 1.00 . A A . 78 PHE C 1 1
25 37399 1 1 87 PHE CA C -7.876 10.769 5.024 1.00 . A A . 78 PHE CA 1 1
25 37400 1 1 87 PHE CB C -7.263 11.492 3.824 1.00 . A A . 78 PHE CB 1 1
25 37401 1 1 87 PHE CD1 C -5.085 12.466 4.588 1.00 . A A . 78 PHE CD1 1 1
25 37402 1 1 87 PHE CD2 C -6.866 13.944 4.148 1.00 . A A . 78 PHE CD2 1 1
25 37403 1 1 87 PHE CE1 C -4.259 13.566 4.938 1.00 . A A . 78 PHE CE1 1 1
25 37404 1 1 87 PHE CE2 C -6.039 15.044 4.498 1.00 . A A . 78 PHE CE2 1 1
25 37405 1 1 87 PHE CG C -6.371 12.678 4.201 1.00 . A A . 78 PHE CG 1 1
25 37406 1 1 87 PHE CZ C -4.753 14.832 4.885 1.00 . A A . 78 PHE CZ 1 1
25 37407 1 1 87 PHE H H -9.868 10.214 5.278 1.00 . A A . 78 PHE H 1 1
25 37408 1 1 87 PHE HA H -7.270 9.936 5.379 1.00 . A A . 78 PHE HA 1 1
25 37409 1 1 87 PHE HB2 H -6.662 10.776 3.264 1.00 . A A . 78 PHE HB2 1 1
25 37410 1 1 87 PHE HB3 H -8.065 11.846 3.176 1.00 . A A . 78 PHE HB3 1 1
25 37411 1 1 87 PHE HD1 H -4.689 11.452 4.630 1.00 . A A . 78 PHE HD1 1 1
25 37412 1 1 87 PHE HD2 H -7.897 14.114 3.838 1.00 . A A . 78 PHE HD2 1 1
25 37413 1 1 87 PHE HE1 H -3.228 13.396 5.249 1.00 . A A . 78 PHE HE1 1 1
25 37414 1 1 87 PHE HE2 H -6.436 16.059 4.457 1.00 . A A . 78 PHE HE2 1 1
25 37415 1 1 87 PHE HZ H -4.118 15.676 5.155 1.00 . A A . 78 PHE HZ 1 1
25 37416 1 1 87 PHE N N -9.148 10.220 4.584 1.00 . A A . 78 PHE N 1 1
25 37417 1 1 87 PHE O O -7.143 12.066 6.907 1.00 . A A . 78 PHE O 1 1
25 37418 1 1 88 ASP C C -10.287 12.507 8.472 1.00 . A A . 79 ASP C 1 1
25 37419 1 1 88 ASP CA C -9.635 13.235 7.294 1.00 . A A . 79 ASP CA 1 1
25 37420 1 1 88 ASP CB C -10.626 14.278 6.775 1.00 . A A . 79 ASP CB 1 1
25 37421 1 1 88 ASP CG C -10.064 15.695 6.646 1.00 . A A . 79 ASP CG 1 1
25 37422 1 1 88 ASP H H -10.054 12.027 5.650 1.00 . A A . 79 ASP H 1 1
25 37423 1 1 88 ASP HA H -8.689 13.702 7.567 1.00 . A A . 79 ASP HA 1 1
25 37424 1 1 88 ASP HB2 H -10.962 13.959 5.789 1.00 . A A . 79 ASP HB2 1 1
25 37425 1 1 88 ASP HB3 H -11.486 14.304 7.443 1.00 . A A . 79 ASP HB3 1 1
25 37426 1 1 88 ASP HD2 H -10.434 17.501 6.786 1.00 . A A . 79 ASP HD2 1 1
25 37427 1 1 88 ASP N N -9.300 12.270 6.260 1.00 . A A . 79 ASP N 1 1
25 37428 1 1 88 ASP O O -10.067 12.866 9.627 1.00 . A A . 79 ASP O 1 1
25 37429 1 1 88 ASP OD1 O -8.864 15.802 6.311 1.00 . A A . 79 ASP OD1 1 1
25 37430 1 1 88 ASP OD2 O -10.846 16.640 6.884 1.00 . A A . 79 ASP OD2 1 1
25 37431 1 1 89 GLY C C -12.844 9.831 8.525 1.00 . A A . 80 GLY C 1 1
25 37432 1 1 89 GLY CA C -11.766 10.718 9.152 1.00 . A A . 80 GLY CA 1 1
25 37433 1 1 89 GLY H H -11.253 11.214 7.194 1.00 . A A . 80 GLY H 1 1
25 37434 1 1 89 GLY HA2 H -11.046 10.099 9.688 1.00 . A A . 80 GLY HA2 1 1
25 37435 1 1 89 GLY HA3 H -12.220 11.386 9.884 1.00 . A A . 80 GLY HA3 1 1
25 37436 1 1 89 GLY N N -11.079 11.499 8.137 1.00 . A A . 80 GLY N 1 1
25 37437 1 1 89 GLY O O -13.166 8.770 9.058 1.00 . A A . 80 GLY O 1 1
25 37438 1 1 90 THR C C -13.903 8.165 6.322 1.00 . A A . 81 THR C 1 1
25 37439 1 1 90 THR CA C -14.404 9.561 6.698 1.00 . A A . 81 THR CA 1 1
25 37440 1 1 90 THR CB C -14.841 10.394 5.491 1.00 . A A . 81 THR CB 1 1
25 37441 1 1 90 THR CG2 C -16.177 9.927 4.910 1.00 . A A . 81 THR CG2 1 1
25 37442 1 1 90 THR H H -13.102 11.162 6.976 1.00 . A A . 81 THR H 1 1
25 37443 1 1 90 THR HA H -15.250 9.425 7.372 1.00 . A A . 81 THR HA 1 1
25 37444 1 1 90 THR HB H -14.066 10.406 4.726 1.00 . A A . 81 THR HB 1 1
25 37445 1 1 90 THR HG1 H -14.343 12.280 5.933 1.00 . A A . 81 THR HG1 1 1
25 37446 1 1 90 THR HG21 H -16.410 10.511 4.020 1.00 . A A . 81 THR HG21 1 1
25 37447 1 1 90 THR HG22 H -16.108 8.872 4.643 1.00 . A A . 81 THR HG22 1 1
25 37448 1 1 90 THR HG23 H -16.964 10.064 5.651 1.00 . A A . 81 THR HG23 1 1
25 37449 1 1 90 THR N N -13.370 10.298 7.403 1.00 . A A . 81 THR N 1 1
25 37450 1 1 90 THR O O -12.824 8.022 5.749 1.00 . A A . 81 THR O 1 1
25 37451 1 1 90 THR OG1 O -15.132 11.676 6.042 1.00 . A A . 81 THR OG1 1 1
25 37452 1 1 91 ARG C C -15.361 5.190 5.376 1.00 . A A . 82 ARG C 1 1
25 37453 1 1 91 ARG CA C -14.361 5.790 6.367 1.00 . A A . 82 ARG CA 1 1
25 37454 1 1 91 ARG CB C -14.344 4.942 7.641 1.00 . A A . 82 ARG CB 1 1
25 37455 1 1 91 ARG CD C -16.224 3.274 7.837 1.00 . A A . 82 ARG CD 1 1
25 37456 1 1 91 ARG CG C -15.763 4.698 8.156 1.00 . A A . 82 ARG CG 1 1
25 37457 1 1 91 ARG CZ C -18.391 2.055 8.005 1.00 . A A . 82 ARG CZ 1 1
25 37458 1 1 91 ARG H H -15.586 7.294 7.127 1.00 . A A . 82 ARG H 1 1
25 37459 1 1 91 ARG HA H -13.362 5.842 5.934 1.00 . A A . 82 ARG HA 1 1
25 37460 1 1 91 ARG HB2 H -13.880 3.981 7.419 1.00 . A A . 82 ARG HB2 1 1
25 37461 1 1 91 ARG HB3 H -13.757 5.446 8.409 1.00 . A A . 82 ARG HB3 1 1
25 37462 1 1 91 ARG HD2 H -15.885 3.002 6.838 1.00 . A A . 82 ARG HD2 1 1
25 37463 1 1 91 ARG HD3 H -15.792 2.575 8.554 1.00 . A A . 82 ARG HD3 1 1
25 37464 1 1 91 ARG HE H -18.218 4.053 7.830 1.00 . A A . 82 ARG HE 1 1
25 37465 1 1 91 ARG HG2 H -15.774 4.837 9.238 1.00 . A A . 82 ARG HG2 1 1
25 37466 1 1 91 ARG HG3 H -16.448 5.416 7.702 1.00 . A A . 82 ARG HG3 1 1
25 37467 1 1 91 ARG HH11 H -16.742 0.866 8.056 1.00 . A A . 82 ARG HH11 1 1
25 37468 1 1 91 ARG HH12 H -18.256 0.032 8.171 1.00 . A A . 82 ARG HH12 1 1
25 37469 1 1 91 ARG HH21 H -20.216 2.953 7.981 1.00 . A A . 82 ARG HH21 1 1
25 37470 1 1 91 ARG HH22 H -20.245 1.228 8.128 1.00 . A A . 82 ARG HH22 1 1
25 37471 1 1 91 ARG N N -14.710 7.170 6.661 1.00 . A A . 82 ARG N 1 1
25 37472 1 1 91 ARG NE N -17.702 3.197 7.887 1.00 . A A . 82 ARG NE 1 1
25 37473 1 1 91 ARG NH1 N -17.741 0.885 8.084 1.00 . A A . 82 ARG NH1 1 1
25 37474 1 1 91 ARG NH2 N -19.731 2.081 8.041 1.00 . A A . 82 ARG NH2 1 1
25 37475 1 1 91 ARG O O -16.561 5.439 5.473 1.00 . A A . 82 ARG O 1 1
25 37476 1 1 92 TRP C C -16.101 2.412 3.985 1.00 . A A . 83 TRP C 1 1
25 37477 1 1 92 TRP CA C -15.658 3.772 3.440 1.00 . A A . 83 TRP CA 1 1
25 37478 1 1 92 TRP CB C -14.919 3.668 2.105 1.00 . A A . 83 TRP CB 1 1
25 37479 1 1 92 TRP CD1 C -13.667 5.657 1.037 1.00 . A A . 83 TRP CD1 1 1
25 37480 1 1 92 TRP CD2 C -15.870 5.812 0.858 1.00 . A A . 83 TRP CD2 1 1
25 37481 1 1 92 TRP CE2 C -15.328 6.927 0.254 1.00 . A A . 83 TRP CE2 1 1
25 37482 1 1 92 TRP CE3 C -17.261 5.613 0.914 1.00 . A A . 83 TRP CE3 1 1
25 37483 1 1 92 TRP CG C -14.789 4.998 1.361 1.00 . A A . 83 TRP CG 1 1
25 37484 1 1 92 TRP CH2 C -17.490 7.752 -0.300 1.00 . A A . 83 TRP CH2 1 1
25 37485 1 1 92 TRP CZ2 C -16.102 7.929 -0.343 1.00 . A A . 83 TRP CZ2 1 1
25 37486 1 1 92 TRP CZ3 C -18.021 6.623 0.314 1.00 . A A . 83 TRP CZ3 1 1
25 37487 1 1 92 TRP H H -13.850 4.211 4.376 1.00 . A A . 83 TRP H 1 1
25 37488 1 1 92 TRP HA H -16.528 4.407 3.274 1.00 . A A . 83 TRP HA 1 1
25 37489 1 1 92 TRP HB2 H -13.918 3.281 2.295 1.00 . A A . 83 TRP HB2 1 1
25 37490 1 1 92 TRP HB3 H -15.442 2.956 1.466 1.00 . A A . 83 TRP HB3 1 1
25 37491 1 1 92 TRP HD1 H -12.662 5.308 1.273 1.00 . A A . 83 TRP HD1 1 1
25 37492 1 1 92 TRP HE1 H -13.215 7.547 -0.009 1.00 . A A . 83 TRP HE1 1 1
25 37493 1 1 92 TRP HE3 H -17.714 4.741 1.386 1.00 . A A . 83 TRP HE3 1 1
25 37494 1 1 92 TRP HH2 H -18.151 8.495 -0.745 1.00 . A A . 83 TRP HH2 1 1
25 37495 1 1 92 TRP HZ2 H -15.649 8.801 -0.815 1.00 . A A . 83 TRP HZ2 1 1
25 37496 1 1 92 TRP HZ3 H -19.105 6.518 0.329 1.00 . A A . 83 TRP HZ3 1 1
25 37497 1 1 92 TRP N N -14.828 4.409 4.447 1.00 . A A . 83 TRP N 1 1
25 37498 1 1 92 TRP NE1 N -13.946 6.829 0.365 1.00 . A A . 83 TRP NE1 1 1
25 37499 1 1 92 TRP O O -17.249 2.249 4.399 1.00 . A A . 83 TRP O 1 1
25 37500 1 1 93 GLY C C -15.418 -0.886 3.310 1.00 . A A . 84 GLY C 1 1
25 37501 1 1 93 GLY CA C -15.449 0.130 4.453 1.00 . A A . 84 GLY CA 1 1
25 37502 1 1 93 GLY H H -14.240 1.611 3.628 1.00 . A A . 84 GLY H 1 1
25 37503 1 1 93 GLY HA2 H -14.716 -0.146 5.211 1.00 . A A . 84 GLY HA2 1 1
25 37504 1 1 93 GLY HA3 H -16.428 0.111 4.935 1.00 . A A . 84 GLY HA3 1 1
25 37505 1 1 93 GLY N N -15.170 1.470 3.967 1.00 . A A . 84 GLY N 1 1
25 37506 1 1 93 GLY O O -15.912 -0.612 2.218 1.00 . A A . 84 GLY O 1 1
25 37507 1 1 94 THR C C -14.618 -2.504 1.206 1.00 . A A . 85 THR C 1 1
25 37508 1 1 94 THR CA C -14.731 -3.098 2.612 1.00 . A A . 85 THR CA 1 1
25 37509 1 1 94 THR CB C -15.936 -4.024 2.785 1.00 . A A . 85 THR CB 1 1
25 37510 1 1 94 THR CG2 C -17.168 -3.532 2.022 1.00 . A A . 85 THR CG2 1 1
25 37511 1 1 94 THR H H -14.435 -2.253 4.493 1.00 . A A . 85 THR H 1 1
25 37512 1 1 94 THR HA H -13.814 -3.655 2.799 1.00 . A A . 85 THR HA 1 1
25 37513 1 1 94 THR HB H -16.165 -4.172 3.840 1.00 . A A . 85 THR HB 1 1
25 37514 1 1 94 THR HG1 H -15.253 -5.905 2.760 1.00 . A A . 85 THR HG1 1 1
25 37515 1 1 94 THR HG21 H -18.064 -3.746 2.603 1.00 . A A . 85 THR HG21 1 1
25 37516 1 1 94 THR HG22 H -17.088 -2.457 1.858 1.00 . A A . 85 THR HG22 1 1
25 37517 1 1 94 THR HG23 H -17.227 -4.042 1.060 1.00 . A A . 85 THR HG23 1 1
25 37518 1 1 94 THR N N -14.834 -2.038 3.602 1.00 . A A . 85 THR N 1 1
25 37519 1 1 94 THR O O -15.372 -2.876 0.309 1.00 . A A . 85 THR O 1 1
25 37520 1 1 94 THR OG1 O -15.558 -5.217 2.101 1.00 . A A . 85 THR OG1 1 1
25 37521 1 1 95 VAL C C -12.726 -1.913 -1.162 1.00 . A A . 86 VAL C 1 1
25 37522 1 1 95 VAL CA C -13.446 -0.943 -0.223 1.00 . A A . 86 VAL CA 1 1
25 37523 1 1 95 VAL CB C -12.687 0.370 -0.020 1.00 . A A . 86 VAL CB 1 1
25 37524 1 1 95 VAL CG1 C -12.178 0.920 -1.354 1.00 . A A . 86 VAL CG1 1 1
25 37525 1 1 95 VAL CG2 C -13.555 1.400 0.703 1.00 . A A . 86 VAL CG2 1 1
25 37526 1 1 95 VAL H H -13.059 -1.295 1.794 1.00 . A A . 86 VAL H 1 1
25 37527 1 1 95 VAL HA H -14.423 -0.706 -0.644 1.00 . A A . 86 VAL HA 1 1
25 37528 1 1 95 VAL HB H -11.820 0.162 0.608 1.00 . A A . 86 VAL HB 1 1
25 37529 1 1 95 VAL HG11 H -11.612 1.834 -1.177 1.00 . A A . 86 VAL HG11 1 1
25 37530 1 1 95 VAL HG12 H -11.534 0.181 -1.831 1.00 . A A . 86 VAL HG12 1 1
25 37531 1 1 95 VAL HG13 H -13.025 1.137 -2.004 1.00 . A A . 86 VAL HG13 1 1
25 37532 1 1 95 VAL HG21 H -13.474 1.253 1.781 1.00 . A A . 86 VAL HG21 1 1
25 37533 1 1 95 VAL HG22 H -13.217 2.404 0.448 1.00 . A A . 86 VAL HG22 1 1
25 37534 1 1 95 VAL HG23 H -14.594 1.279 0.397 1.00 . A A . 86 VAL HG23 1 1
25 37535 1 1 95 VAL N N -13.668 -1.592 1.059 1.00 . A A . 86 VAL N 1 1
25 37536 1 1 95 VAL O O -11.548 -2.210 -0.968 1.00 . A A . 86 VAL O 1 1
25 37537 1 1 96 ASP C C -11.878 -2.580 -3.995 1.00 . A A . 87 ASP C 1 1
25 37538 1 1 96 ASP CA C -12.909 -3.307 -3.129 1.00 . A A . 87 ASP CA 1 1
25 37539 1 1 96 ASP CB C -13.999 -3.856 -4.052 1.00 . A A . 87 ASP CB 1 1
25 37540 1 1 96 ASP CG C -14.695 -5.121 -3.549 1.00 . A A . 87 ASP CG 1 1
25 37541 1 1 96 ASP H H -14.420 -2.131 -2.310 1.00 . A A . 87 ASP H 1 1
25 37542 1 1 96 ASP HA H -12.466 -4.108 -2.537 1.00 . A A . 87 ASP HA 1 1
25 37543 1 1 96 ASP HB2 H -14.758 -3.083 -4.172 1.00 . A A . 87 ASP HB2 1 1
25 37544 1 1 96 ASP HB3 H -13.559 -4.064 -5.026 1.00 . A A . 87 ASP HB3 1 1
25 37545 1 1 96 ASP HD2 H -14.656 -6.496 -2.311 1.00 . A A . 87 ASP HD2 1 1
25 37546 1 1 96 ASP N N -13.463 -2.377 -2.160 1.00 . A A . 87 ASP N 1 1
25 37547 1 1 96 ASP O O -12.233 -1.941 -4.984 1.00 . A A . 87 ASP O 1 1
25 37548 1 1 96 ASP OD1 O -15.736 -5.474 -4.148 1.00 . A A . 87 ASP OD1 1 1
25 37549 1 1 96 ASP OD2 O -14.172 -5.710 -2.578 1.00 . A A . 87 ASP OD2 1 1
25 37550 1 1 97 CYS C C -9.774 -2.273 -5.815 1.00 . A A . 88 CYS C 1 1
25 37551 1 1 97 CYS CA C -9.537 -2.064 -4.318 1.00 . A A . 88 CYS CA 1 1
25 37552 1 1 97 CYS CB C -8.172 -2.596 -3.877 1.00 . A A . 88 CYS CB 1 1
25 37553 1 1 97 CYS H H -10.342 -3.224 -2.786 1.00 . A A . 88 CYS H 1 1
25 37554 1 1 97 CYS HA H -9.571 -1.005 -4.064 1.00 . A A . 88 CYS HA 1 1
25 37555 1 1 97 CYS HB2 H -8.238 -3.684 -3.847 1.00 . A A . 88 CYS HB2 1 1
25 37556 1 1 97 CYS HB3 H -7.428 -2.307 -4.619 1.00 . A A . 88 CYS HB3 1 1
25 37557 1 1 97 CYS N N -10.622 -2.703 -3.591 1.00 . A A . 88 CYS N 1 1
25 37558 1 1 97 CYS O O -9.703 -1.326 -6.596 1.00 . A A . 88 CYS O 1 1
25 37559 1 1 97 CYS SG S -7.616 -2.013 -2.234 1.00 . A A . 88 CYS SG 1 1
25 37560 1 1 98 THR C C -11.318 -2.901 -8.175 1.00 . A A . 89 THR C 1 1
25 37561 1 1 98 THR CA C -10.301 -3.863 -7.559 1.00 . A A . 89 THR CA 1 1
25 37562 1 1 98 THR CB C -10.741 -5.327 -7.612 1.00 . A A . 89 THR CB 1 1
25 37563 1 1 98 THR CG2 C -12.257 -5.488 -7.486 1.00 . A A . 89 THR CG2 1 1
25 37564 1 1 98 THR H H -10.109 -4.284 -5.528 1.00 . A A . 89 THR H 1 1
25 37565 1 1 98 THR HA H -9.370 -3.742 -8.115 1.00 . A A . 89 THR HA 1 1
25 37566 1 1 98 THR HB H -10.223 -5.917 -6.856 1.00 . A A . 89 THR HB 1 1
25 37567 1 1 98 THR HG1 H -11.037 -5.214 -9.588 1.00 . A A . 89 THR HG1 1 1
25 37568 1 1 98 THR HG21 H -12.627 -4.836 -6.694 1.00 . A A . 89 THR HG21 1 1
25 37569 1 1 98 THR HG22 H -12.731 -5.217 -8.429 1.00 . A A . 89 THR HG22 1 1
25 37570 1 1 98 THR HG23 H -12.494 -6.524 -7.244 1.00 . A A . 89 THR HG23 1 1
25 37571 1 1 98 THR N N -10.053 -3.519 -6.170 1.00 . A A . 89 THR N 1 1
25 37572 1 1 98 THR O O -11.292 -2.650 -9.378 1.00 . A A . 89 THR O 1 1
25 37573 1 1 98 THR OG1 O -10.460 -5.726 -8.951 1.00 . A A . 89 THR OG1 1 1
25 37574 1 1 99 THR C C -12.583 -0.123 -8.170 1.00 . A A . 90 THR C 1 1
25 37575 1 1 99 THR CA C -13.214 -1.456 -7.764 1.00 . A A . 90 THR CA 1 1
25 37576 1 1 99 THR CB C -14.249 -1.322 -6.645 1.00 . A A . 90 THR CB 1 1
25 37577 1 1 99 THR CG2 C -15.515 -0.596 -7.102 1.00 . A A . 90 THR CG2 1 1
25 37578 1 1 99 THR H H -12.204 -2.595 -6.342 1.00 . A A . 90 THR H 1 1
25 37579 1 1 99 THR HA H -13.691 -1.868 -8.653 1.00 . A A . 90 THR HA 1 1
25 37580 1 1 99 THR HB H -13.816 -0.838 -5.770 1.00 . A A . 90 THR HB 1 1
25 37581 1 1 99 THR HG1 H -15.098 -3.034 -7.240 1.00 . A A . 90 THR HG1 1 1
25 37582 1 1 99 THR HG21 H -16.380 -1.244 -6.956 1.00 . A A . 90 THR HG21 1 1
25 37583 1 1 99 THR HG22 H -15.642 0.316 -6.518 1.00 . A A . 90 THR HG22 1 1
25 37584 1 1 99 THR HG23 H -15.427 -0.342 -8.159 1.00 . A A . 90 THR HG23 1 1
25 37585 1 1 99 THR N N -12.190 -2.386 -7.319 1.00 . A A . 90 THR N 1 1
25 37586 1 1 99 THR O O -13.120 0.590 -9.018 1.00 . A A . 90 THR O 1 1
25 37587 1 1 99 THR OG1 O -14.681 -2.660 -6.411 1.00 . A A . 90 THR OG1 1 1
25 37588 1 1 100 ALA C C -9.241 1.130 -7.888 1.00 . A A . 91 ALA C 1 1
25 37589 1 1 100 ALA CA C -10.744 1.411 -7.831 1.00 . A A . 91 ALA CA 1 1
25 37590 1 1 100 ALA CB C -11.101 2.461 -6.777 1.00 . A A . 91 ALA CB 1 1
25 37591 1 1 100 ALA H H -11.024 -0.408 -6.857 1.00 . A A . 91 ALA H 1 1
25 37592 1 1 100 ALA HA H -11.076 1.766 -8.807 1.00 . A A . 91 ALA HA 1 1
25 37593 1 1 100 ALA HB1 H -11.994 2.145 -6.238 1.00 . A A . 91 ALA HB1 1 1
25 37594 1 1 100 ALA HB2 H -10.272 2.569 -6.077 1.00 . A A . 91 ALA HB2 1 1
25 37595 1 1 100 ALA HB3 H -11.290 3.417 -7.266 1.00 . A A . 91 ALA HB3 1 1
25 37596 1 1 100 ALA N N -11.454 0.176 -7.546 1.00 . A A . 91 ALA N 1 1
25 37597 1 1 100 ALA O O -8.435 1.952 -7.455 1.00 . A A . 91 ALA O 1 1
25 37598 1 1 101 ALA C C -6.685 0.319 -7.509 1.00 . A A . 92 ALA C 1 1
25 37599 1 1 101 ALA CA C -7.517 -0.434 -8.547 1.00 . A A . 92 ALA CA 1 1
25 37600 1 1 101 ALA CB C -7.035 -0.180 -9.977 1.00 . A A . 92 ALA CB 1 1
25 37601 1 1 101 ALA H H -9.571 -0.696 -8.779 1.00 . A A . 92 ALA H 1 1
25 37602 1 1 101 ALA HA H -7.461 -1.503 -8.342 1.00 . A A . 92 ALA HA 1 1
25 37603 1 1 101 ALA HB1 H -5.966 0.032 -9.967 1.00 . A A . 92 ALA HB1 1 1
25 37604 1 1 101 ALA HB2 H -7.223 -1.064 -10.587 1.00 . A A . 92 ALA HB2 1 1
25 37605 1 1 101 ALA HB3 H -7.572 0.671 -10.396 1.00 . A A . 92 ALA HB3 1 1
25 37606 1 1 101 ALA N N -8.910 -0.034 -8.428 1.00 . A A . 92 ALA N 1 1
25 37607 1 1 101 ALA O O -5.837 1.137 -7.862 1.00 . A A . 92 ALA O 1 1
25 37608 1 1 102 CYS C C -4.739 0.473 -5.393 1.00 . A A . 93 CYS C 1 1
25 37609 1 1 102 CYS CA C -6.240 0.652 -5.155 1.00 . A A . 93 CYS CA 1 1
25 37610 1 1 102 CYS CB C -6.672 0.098 -3.796 1.00 . A A . 93 CYS CB 1 1
25 37611 1 1 102 CYS H H -7.645 -0.652 -5.968 1.00 . A A . 93 CYS H 1 1
25 37612 1 1 102 CYS HA H -6.511 1.708 -5.176 1.00 . A A . 93 CYS HA 1 1
25 37613 1 1 102 CYS HB2 H -6.623 0.916 -3.077 1.00 . A A . 93 CYS HB2 1 1
25 37614 1 1 102 CYS HB3 H -7.705 -0.244 -3.871 1.00 . A A . 93 CYS HB3 1 1
25 37615 1 1 102 CYS N N -6.954 0.015 -6.247 1.00 . A A . 93 CYS N 1 1
25 37616 1 1 102 CYS O O -4.329 -0.053 -6.427 1.00 . A A . 93 CYS O 1 1
25 37617 1 1 102 CYS SG S -5.643 -1.278 -3.166 1.00 . A A . 93 CYS SG 1 1
25 37618 1 1 103 GLN C C -1.927 0.386 -3.163 1.00 . A A . 94 GLN C 1 1
25 37619 1 1 103 GLN CA C -2.513 0.817 -4.509 1.00 . A A . 94 GLN CA 1 1
25 37620 1 1 103 GLN CB C -1.897 2.136 -4.980 1.00 . A A . 94 GLN CB 1 1
25 37621 1 1 103 GLN CD C -0.681 3.709 -3.429 1.00 . A A . 94 GLN CD 1 1
25 37622 1 1 103 GLN CG C -2.049 3.222 -3.915 1.00 . A A . 94 GLN CG 1 1
25 37623 1 1 103 GLN H H -4.302 1.348 -3.581 1.00 . A A . 94 GLN H 1 1
25 37624 1 1 103 GLN HA H -2.325 0.047 -5.258 1.00 . A A . 94 GLN HA 1 1
25 37625 1 1 103 GLN HB2 H -0.836 1.979 -5.173 1.00 . A A . 94 GLN HB2 1 1
25 37626 1 1 103 GLN HB3 H -2.378 2.456 -5.904 1.00 . A A . 94 GLN HB3 1 1
25 37627 1 1 103 GLN HE21 H -0.050 1.785 -3.430 1.00 . A A . 94 GLN HE21 1 1
25 37628 1 1 103 GLN HE22 H 1.129 2.953 -2.933 1.00 . A A . 94 GLN HE22 1 1
25 37629 1 1 103 GLN HG2 H -2.592 4.064 -4.344 1.00 . A A . 94 GLN HG2 1 1
25 37630 1 1 103 GLN HG3 H -2.621 2.834 -3.073 1.00 . A A . 94 GLN HG3 1 1
25 37631 1 1 103 GLN N N -3.960 0.920 -4.419 1.00 . A A . 94 GLN N 1 1
25 37632 1 1 103 GLN NE2 N 0.206 2.735 -3.249 1.00 . A A . 94 GLN NE2 1 1
25 37633 1 1 103 GLN O O -2.582 0.509 -2.130 1.00 . A A . 94 GLN O 1 1
25 37634 1 1 103 GLN OE1 O -0.448 4.890 -3.231 1.00 . A A . 94 GLN OE1 1 1
25 37635 1 1 104 VAL C C 1.404 0.013 -2.000 1.00 . A A . 95 VAL C 1 1
25 37636 1 1 104 VAL CA C -0.017 -0.556 -2.017 1.00 . A A . 95 VAL CA 1 1
25 37637 1 1 104 VAL CB C -0.051 -2.083 -1.936 1.00 . A A . 95 VAL CB 1 1
25 37638 1 1 104 VAL CG1 C 0.501 -2.714 -3.216 1.00 . A A . 95 VAL CG1 1 1
25 37639 1 1 104 VAL CG2 C 0.710 -2.583 -0.706 1.00 . A A . 95 VAL CG2 1 1
25 37640 1 1 104 VAL H H -0.173 -0.203 -4.064 1.00 . A A . 95 VAL H 1 1
25 37641 1 1 104 VAL HA H -0.564 -0.159 -1.162 1.00 . A A . 95 VAL HA 1 1
25 37642 1 1 104 VAL HB H -1.092 -2.390 -1.832 1.00 . A A . 95 VAL HB 1 1
25 37643 1 1 104 VAL HG11 H 1.487 -2.300 -3.429 1.00 . A A . 95 VAL HG11 1 1
25 37644 1 1 104 VAL HG12 H 0.580 -3.792 -3.085 1.00 . A A . 95 VAL HG12 1 1
25 37645 1 1 104 VAL HG13 H -0.171 -2.496 -4.046 1.00 . A A . 95 VAL HG13 1 1
25 37646 1 1 104 VAL HG21 H 0.173 -3.421 -0.262 1.00 . A A . 95 VAL HG21 1 1
25 37647 1 1 104 VAL HG22 H 1.707 -2.908 -1.003 1.00 . A A . 95 VAL HG22 1 1
25 37648 1 1 104 VAL HG23 H 0.792 -1.777 0.023 1.00 . A A . 95 VAL HG23 1 1
25 37649 1 1 104 VAL N N -0.699 -0.108 -3.220 1.00 . A A . 95 VAL N 1 1
25 37650 1 1 104 VAL O O 2.244 -0.383 -2.806 1.00 . A A . 95 VAL O 1 1
25 37651 1 1 105 GLY C C 3.475 1.400 0.481 1.00 . A A . 96 GLY C 1 1
25 37652 1 1 105 GLY CA C 2.932 1.559 -0.941 1.00 . A A . 96 GLY CA 1 1
25 37653 1 1 105 GLY H H 0.939 1.250 -0.422 1.00 . A A . 96 GLY H 1 1
25 37654 1 1 105 GLY HA2 H 3.628 1.113 -1.652 1.00 . A A . 96 GLY HA2 1 1
25 37655 1 1 105 GLY HA3 H 2.858 2.617 -1.189 1.00 . A A . 96 GLY HA3 1 1
25 37656 1 1 105 GLY N N 1.627 0.932 -1.074 1.00 . A A . 96 GLY N 1 1
25 37657 1 1 105 GLY O O 2.773 0.915 1.366 1.00 . A A . 96 GLY O 1 1
25 37658 1 1 106 LEU C C 5.229 3.068 2.680 1.00 . A A . 97 LEU C 1 1
25 37659 1 1 106 LEU CA C 5.365 1.728 1.954 1.00 . A A . 97 LEU CA 1 1
25 37660 1 1 106 LEU CB C 6.812 1.255 1.803 1.00 . A A . 97 LEU CB 1 1
25 37661 1 1 106 LEU CD1 C 8.502 -0.616 1.756 1.00 . A A . 97 LEU CD1 1 1
25 37662 1 1 106 LEU CD2 C 6.217 -0.988 2.792 1.00 . A A . 97 LEU CD2 1 1
25 37663 1 1 106 LEU CG C 7.016 -0.259 1.708 1.00 . A A . 97 LEU CG 1 1
25 37664 1 1 106 LEU H H 5.284 2.211 -0.071 1.00 . A A . 97 LEU H 1 1
25 37665 1 1 106 LEU HA H 4.835 0.969 2.530 1.00 . A A . 97 LEU HA 1 1
25 37666 1 1 106 LEU HB2 H 7.209 1.698 0.890 1.00 . A A . 97 LEU HB2 1 1
25 37667 1 1 106 LEU HB3 H 7.386 1.627 2.651 1.00 . A A . 97 LEU HB3 1 1
25 37668 1 1 106 LEU HD11 H 9.064 0.087 1.141 1.00 . A A . 97 LEU HD11 1 1
25 37669 1 1 106 LEU HD12 H 8.857 -0.562 2.785 1.00 . A A . 97 LEU HD12 1 1
25 37670 1 1 106 LEU HD13 H 8.646 -1.627 1.375 1.00 . A A . 97 LEU HD13 1 1
25 37671 1 1 106 LEU HD21 H 6.734 -1.906 3.069 1.00 . A A . 97 LEU HD21 1 1
25 37672 1 1 106 LEU HD22 H 6.122 -0.346 3.667 1.00 . A A . 97 LEU HD22 1 1
25 37673 1 1 106 LEU HD23 H 5.225 -1.231 2.410 1.00 . A A . 97 LEU HD23 1 1
25 37674 1 1 106 LEU HG H 6.634 -0.596 0.745 1.00 . A A . 97 LEU HG 1 1
25 37675 1 1 106 LEU N N 4.720 1.819 0.655 1.00 . A A . 97 LEU N 1 1
25 37676 1 1 106 LEU O O 5.105 4.113 2.042 1.00 . A A . 97 LEU O 1 1
25 37677 1 1 107 SER C C 6.225 4.192 5.900 1.00 . A A . 98 SER C 1 1
25 37678 1 1 107 SER CA C 5.141 4.189 4.821 1.00 . A A . 98 SER CA 1 1
25 37679 1 1 107 SER CB C 3.754 4.282 5.461 1.00 . A A . 98 SER CB 1 1
25 37680 1 1 107 SER H H 5.360 2.140 4.513 1.00 . A A . 98 SER H 1 1
25 37681 1 1 107 SER HA H 5.281 5.024 4.135 1.00 . A A . 98 SER HA 1 1
25 37682 1 1 107 SER HB2 H 3.081 4.781 4.764 1.00 . A A . 98 SER HB2 1 1
25 37683 1 1 107 SER HB3 H 3.376 3.280 5.656 1.00 . A A . 98 SER HB3 1 1
25 37684 1 1 107 SER HG H 2.871 5.017 7.101 1.00 . A A . 98 SER HG 1 1
25 37685 1 1 107 SER N N 5.258 2.995 4.002 1.00 . A A . 98 SER N 1 1
25 37686 1 1 107 SER O O 6.298 3.273 6.715 1.00 . A A . 98 SER O 1 1
25 37687 1 1 107 SER OG O 3.777 5.025 6.678 1.00 . A A . 98 SER OG 1 1
25 37688 1 1 108 ASP C C 7.702 6.367 7.923 1.00 . A A . 99 ASP C 1 1
25 37689 1 1 108 ASP CA C 8.117 5.371 6.837 1.00 . A A . 99 ASP CA 1 1
25 37690 1 1 108 ASP CB C 9.390 5.901 6.172 1.00 . A A . 99 ASP CB 1 1
25 37691 1 1 108 ASP CG C 9.201 6.445 4.755 1.00 . A A . 99 ASP CG 1 1
25 37692 1 1 108 ASP H H 6.974 5.980 5.206 1.00 . A A . 99 ASP H 1 1
25 37693 1 1 108 ASP HA H 8.276 4.368 7.232 1.00 . A A . 99 ASP HA 1 1
25 37694 1 1 108 ASP HB2 H 9.780 6.708 6.792 1.00 . A A . 99 ASP HB2 1 1
25 37695 1 1 108 ASP HB3 H 10.127 5.098 6.143 1.00 . A A . 99 ASP HB3 1 1
25 37696 1 1 108 ASP HD2 H 9.935 6.581 3.064 1.00 . A A . 99 ASP HD2 1 1
25 37697 1 1 108 ASP N N 7.041 5.236 5.872 1.00 . A A . 99 ASP N 1 1
25 37698 1 1 108 ASP O O 6.607 6.927 7.869 1.00 . A A . 99 ASP O 1 1
25 37699 1 1 108 ASP OD1 O 8.148 7.080 4.527 1.00 . A A . 99 ASP OD1 1 1
25 37700 1 1 108 ASP OD2 O 10.113 6.214 3.933 1.00 . A A . 99 ASP OD2 1 1
25 37701 1 1 109 ALA C C 8.793 8.880 9.578 1.00 . A A . 100 ALA C 1 1
25 37702 1 1 109 ALA CA C 8.337 7.475 9.976 1.00 . A A . 100 ALA CA 1 1
25 37703 1 1 109 ALA CB C 9.035 6.972 11.242 1.00 . A A . 100 ALA CB 1 1
25 37704 1 1 109 ALA H H 9.484 6.097 8.916 1.00 . A A . 100 ALA H 1 1
25 37705 1 1 109 ALA HA H 7.261 7.487 10.150 1.00 . A A . 100 ALA HA 1 1
25 37706 1 1 109 ALA HB1 H 8.383 6.271 11.761 1.00 . A A . 100 ALA HB1 1 1
25 37707 1 1 109 ALA HB2 H 9.964 6.470 10.968 1.00 . A A . 100 ALA HB2 1 1
25 37708 1 1 109 ALA HB3 H 9.256 7.816 11.895 1.00 . A A . 100 ALA HB3 1 1
25 37709 1 1 109 ALA N N 8.596 6.557 8.881 1.00 . A A . 100 ALA N 1 1
25 37710 1 1 109 ALA O O 9.226 9.659 10.425 1.00 . A A . 100 ALA O 1 1
25 37711 1 1 110 ALA C C 8.324 10.731 6.463 1.00 . A A . 101 ALA C 1 1
25 37712 1 1 110 ALA CA C 9.077 10.458 7.767 1.00 . A A . 101 ALA CA 1 1
25 37713 1 1 110 ALA CB C 10.595 10.492 7.582 1.00 . A A . 101 ALA CB 1 1
25 37714 1 1 110 ALA H H 8.328 8.521 7.605 1.00 . A A . 101 ALA H 1 1
25 37715 1 1 110 ALA HA H 8.795 11.211 8.503 1.00 . A A . 101 ALA HA 1 1
25 37716 1 1 110 ALA HB1 H 10.952 11.516 7.694 1.00 . A A . 101 ALA HB1 1 1
25 37717 1 1 110 ALA HB2 H 11.067 9.858 8.333 1.00 . A A . 101 ALA HB2 1 1
25 37718 1 1 110 ALA HB3 H 10.848 10.126 6.587 1.00 . A A . 101 ALA HB3 1 1
25 37719 1 1 110 ALA N N 8.681 9.161 8.288 1.00 . A A . 101 ALA N 1 1
25 37720 1 1 110 ALA O O 7.818 11.831 6.253 1.00 . A A . 101 ALA O 1 1
25 37721 1 1 111 GLY C C 6.106 9.492 4.484 1.00 . A A . 102 GLY C 1 1
25 37722 1 1 111 GLY CA C 7.593 9.824 4.344 1.00 . A A . 102 GLY CA 1 1
25 37723 1 1 111 GLY H H 8.690 8.817 5.800 1.00 . A A . 102 GLY H 1 1
25 37724 1 1 111 GLY HA2 H 7.708 10.836 3.956 1.00 . A A . 102 GLY HA2 1 1
25 37725 1 1 111 GLY HA3 H 8.053 9.152 3.619 1.00 . A A . 102 GLY HA3 1 1
25 37726 1 1 111 GLY N N 8.276 9.709 5.621 1.00 . A A . 102 GLY N 1 1
25 37727 1 1 111 GLY O O 5.252 10.232 3.997 1.00 . A A . 102 GLY O 1 1
25 37728 1 1 112 ASN C C 3.647 8.242 4.109 1.00 . A A . 103 ASN C 1 1
25 37729 1 1 112 ASN CA C 4.473 7.939 5.362 1.00 . A A . 103 ASN CA 1 1
25 37730 1 1 112 ASN CB C 3.833 8.675 6.540 1.00 . A A . 103 ASN CB 1 1
25 37731 1 1 112 ASN CG C 3.122 9.947 6.072 1.00 . A A . 103 ASN CG 1 1
25 37732 1 1 112 ASN H H 6.542 7.782 5.544 1.00 . A A . 103 ASN H 1 1
25 37733 1 1 112 ASN HA H 4.543 6.870 5.566 1.00 . A A . 103 ASN HA 1 1
25 37734 1 1 112 ASN HB2 H 3.105 8.016 7.014 1.00 . A A . 103 ASN HB2 1 1
25 37735 1 1 112 ASN HB3 H 4.598 8.930 7.272 1.00 . A A . 103 ASN HB3 1 1
25 37736 1 1 112 ASN HD21 H 4.912 10.894 6.081 1.00 . A A . 103 ASN HD21 1 1
25 37737 1 1 112 ASN HD22 H 3.562 11.866 5.599 1.00 . A A . 103 ASN HD22 1 1
25 37738 1 1 112 ASN N N 5.842 8.379 5.151 1.00 . A A . 103 ASN N 1 1
25 37739 1 1 112 ASN ND2 N 3.933 10.988 5.903 1.00 . A A . 103 ASN ND2 1 1
25 37740 1 1 112 ASN O O 4.202 8.503 3.043 1.00 . A A . 103 ASN O 1 1
25 37741 1 1 112 ASN OD1 O 1.919 9.980 5.876 1.00 . A A . 103 ASN OD1 1 1
25 37742 1 1 113 GLY C C 1.467 7.334 2.149 1.00 . A A . 104 GLY C 1 1
25 37743 1 1 113 GLY CA C 1.425 8.464 3.179 1.00 . A A . 104 GLY CA 1 1
25 37744 1 1 113 GLY H H 1.890 7.984 5.152 1.00 . A A . 104 GLY H 1 1
25 37745 1 1 113 GLY HA2 H 0.410 8.577 3.559 1.00 . A A . 104 GLY HA2 1 1
25 37746 1 1 113 GLY HA3 H 1.693 9.407 2.703 1.00 . A A . 104 GLY HA3 1 1
25 37747 1 1 113 GLY N N 2.334 8.197 4.281 1.00 . A A . 104 GLY N 1 1
25 37748 1 1 113 GLY O O 2.162 6.338 2.343 1.00 . A A . 104 GLY O 1 1
25 37749 1 1 114 PRO C C 1.915 6.571 -0.861 1.00 . A A . 105 PRO C 1 1
25 37750 1 1 114 PRO CA C 0.639 6.542 -0.016 1.00 . A A . 105 PRO CA 1 1
25 37751 1 1 114 PRO CB C -0.608 6.891 -0.812 1.00 . A A . 105 PRO CB 1 1
25 37752 1 1 114 PRO CD C -0.139 8.701 0.782 1.00 . A A . 105 PRO CD 1 1
25 37753 1 1 114 PRO CG C -0.944 8.329 -0.452 1.00 . A A . 105 PRO CG 1 1
25 37754 1 1 114 PRO HA H 0.588 5.621 0.371 1.00 . A A . 105 PRO HA 1 1
25 37755 1 1 114 PRO HB2 H -0.417 6.798 -1.881 1.00 . A A . 105 PRO HB2 1 1
25 37756 1 1 114 PRO HB3 H -1.432 6.222 -0.560 1.00 . A A . 105 PRO HB3 1 1
25 37757 1 1 114 PRO HD2 H 0.475 9.579 0.582 1.00 . A A . 105 PRO HD2 1 1
25 37758 1 1 114 PRO HD3 H -0.790 8.922 1.628 1.00 . A A . 105 PRO HD3 1 1
25 37759 1 1 114 PRO HG2 H -0.626 8.969 -1.274 1.00 . A A . 105 PRO HG2 1 1
25 37760 1 1 114 PRO HG3 H -2.012 8.434 -0.257 1.00 . A A . 105 PRO HG3 1 1
25 37761 1 1 114 PRO N N 0.696 7.533 1.046 1.00 . A A . 105 PRO N 1 1
25 37762 1 1 114 PRO O O 2.914 7.170 -0.465 1.00 . A A . 105 PRO O 1 1
25 37763 1 1 115 GLU C C 2.511 6.022 -4.362 1.00 . A A . 106 GLU C 1 1
25 37764 1 1 115 GLU CA C 2.976 5.856 -2.913 1.00 . A A . 106 GLU CA 1 1
25 37765 1 1 115 GLU CB C 3.754 4.551 -2.733 1.00 . A A . 106 GLU CB 1 1
25 37766 1 1 115 GLU CD C 5.137 4.544 -4.842 1.00 . A A . 106 GLU CD 1 1
25 37767 1 1 115 GLU CG C 5.164 4.669 -3.318 1.00 . A A . 106 GLU CG 1 1
25 37768 1 1 115 GLU H H 1.025 5.429 -2.324 1.00 . A A . 106 GLU H 1 1
25 37769 1 1 115 GLU HA H 3.613 6.694 -2.632 1.00 . A A . 106 GLU HA 1 1
25 37770 1 1 115 GLU HB2 H 3.832 4.332 -1.668 1.00 . A A . 106 GLU HB2 1 1
25 37771 1 1 115 GLU HB3 H 3.221 3.735 -3.220 1.00 . A A . 106 GLU HB3 1 1
25 37772 1 1 115 GLU HE2 H 5.385 3.414 -6.284 1.00 . A A . 106 GLU HE2 1 1
25 37773 1 1 115 GLU HG2 H 5.578 5.641 -3.050 1.00 . A A . 106 GLU HG2 1 1
25 37774 1 1 115 GLU HG3 H 5.802 3.891 -2.897 1.00 . A A . 106 GLU HG3 1 1
25 37775 1 1 115 GLU N N 1.840 5.914 -2.009 1.00 . A A . 106 GLU N 1 1
25 37776 1 1 115 GLU O O 2.883 6.984 -5.031 1.00 . A A . 106 GLU O 1 1
25 37777 1 1 115 GLU OE1 O 4.833 5.569 -5.490 1.00 . A A . 106 GLU OE1 1 1
25 37778 1 1 115 GLU OE2 O 5.420 3.427 -5.325 1.00 . A A . 106 GLU OE2 1 1
25 37779 1 1 116 GLY C C 1.411 3.754 -6.860 1.00 . A A . 107 GLY C 1 1
25 37780 1 1 116 GLY CA C 1.184 5.094 -6.159 1.00 . A A . 107 GLY CA 1 1
25 37781 1 1 116 GLY H H 1.406 4.287 -4.252 1.00 . A A . 107 GLY H 1 1
25 37782 1 1 116 GLY HA2 H 0.119 5.324 -6.139 1.00 . A A . 107 GLY HA2 1 1
25 37783 1 1 116 GLY HA3 H 1.671 5.891 -6.723 1.00 . A A . 107 GLY HA3 1 1
25 37784 1 1 116 GLY N N 1.705 5.068 -4.802 1.00 . A A . 107 GLY N 1 1
25 37785 1 1 116 GLY O O 1.740 3.716 -8.045 1.00 . A A . 107 GLY O 1 1
25 37786 1 1 117 VAL C C 0.037 0.749 -6.972 1.00 . A A . 108 VAL C 1 1
25 37787 1 1 117 VAL CA C 1.404 1.346 -6.632 1.00 . A A . 108 VAL CA 1 1
25 37788 1 1 117 VAL CB C 2.201 0.491 -5.644 1.00 . A A . 108 VAL CB 1 1
25 37789 1 1 117 VAL CG1 C 1.947 -0.999 -5.879 1.00 . A A . 108 VAL CG1 1 1
25 37790 1 1 117 VAL CG2 C 3.694 0.813 -5.720 1.00 . A A . 108 VAL CG2 1 1
25 37791 1 1 117 VAL H H 0.957 2.725 -5.136 1.00 . A A . 108 VAL H 1 1
25 37792 1 1 117 VAL HA H 1.988 1.432 -7.549 1.00 . A A . 108 VAL HA 1 1
25 37793 1 1 117 VAL HB H 1.857 0.734 -4.638 1.00 . A A . 108 VAL HB 1 1
25 37794 1 1 117 VAL HG11 H 2.878 -1.551 -5.743 1.00 . A A . 108 VAL HG11 1 1
25 37795 1 1 117 VAL HG12 H 1.204 -1.359 -5.169 1.00 . A A . 108 VAL HG12 1 1
25 37796 1 1 117 VAL HG13 H 1.581 -1.149 -6.895 1.00 . A A . 108 VAL HG13 1 1
25 37797 1 1 117 VAL HG21 H 3.968 1.467 -4.892 1.00 . A A . 108 VAL HG21 1 1
25 37798 1 1 117 VAL HG22 H 4.269 -0.112 -5.658 1.00 . A A . 108 VAL HG22 1 1
25 37799 1 1 117 VAL HG23 H 3.911 1.312 -6.665 1.00 . A A . 108 VAL HG23 1 1
25 37800 1 1 117 VAL N N 1.225 2.686 -6.099 1.00 . A A . 108 VAL N 1 1
25 37801 1 1 117 VAL O O -0.447 -0.141 -6.273 1.00 . A A . 108 VAL O 1 1
25 37802 1 1 118 ALA C C -1.723 -0.648 -8.988 1.00 . A A . 109 ALA C 1 1
25 37803 1 1 118 ALA CA C -1.849 0.792 -8.485 1.00 . A A . 109 ALA CA 1 1
25 37804 1 1 118 ALA CB C -2.398 1.737 -9.555 1.00 . A A . 109 ALA CB 1 1
25 37805 1 1 118 ALA H H -0.147 1.986 -8.607 1.00 . A A . 109 ALA H 1 1
25 37806 1 1 118 ALA HA H -2.517 0.810 -7.624 1.00 . A A . 109 ALA HA 1 1
25 37807 1 1 118 ALA HB1 H -2.681 1.163 -10.437 1.00 . A A . 109 ALA HB1 1 1
25 37808 1 1 118 ALA HB2 H -3.273 2.258 -9.166 1.00 . A A . 109 ALA HB2 1 1
25 37809 1 1 118 ALA HB3 H -1.633 2.464 -9.826 1.00 . A A . 109 ALA HB3 1 1
25 37810 1 1 118 ALA N N -0.547 1.263 -8.044 1.00 . A A . 109 ALA N 1 1
25 37811 1 1 118 ALA O O -1.128 -0.893 -10.037 1.00 . A A . 109 ALA O 1 1
25 37812 1 1 119 ILE C C -3.654 -3.435 -8.966 1.00 . A A . 110 ILE C 1 1
25 37813 1 1 119 ILE CA C -2.251 -2.971 -8.571 1.00 . A A . 110 ILE CA 1 1
25 37814 1 1 119 ILE CB C -1.628 -3.789 -7.438 1.00 . A A . 110 ILE CB 1 1
25 37815 1 1 119 ILE CD1 C 0.489 -4.273 -6.156 1.00 . A A . 110 ILE CD1 1 1
25 37816 1 1 119 ILE CG1 C -0.187 -3.350 -7.171 1.00 . A A . 110 ILE CG1 1 1
25 37817 1 1 119 ILE CG2 C -1.726 -5.289 -7.728 1.00 . A A . 110 ILE CG2 1 1
25 37818 1 1 119 ILE H H -2.774 -1.355 -7.366 1.00 . A A . 110 ILE H 1 1
25 37819 1 1 119 ILE HA H -1.598 -3.071 -9.437 1.00 . A A . 110 ILE HA 1 1
25 37820 1 1 119 ILE HB H -2.197 -3.601 -6.527 1.00 . A A . 110 ILE HB 1 1
25 37821 1 1 119 ILE HD11 H 0.372 -5.310 -6.472 1.00 . A A . 110 ILE HD11 1 1
25 37822 1 1 119 ILE HD12 H 1.550 -4.030 -6.092 1.00 . A A . 110 ILE HD12 1 1
25 37823 1 1 119 ILE HD13 H 0.026 -4.138 -5.177 1.00 . A A . 110 ILE HD13 1 1
25 37824 1 1 119 ILE HG12 H 0.371 -3.389 -8.106 1.00 . A A . 110 ILE HG12 1 1
25 37825 1 1 119 ILE HG13 H -0.178 -2.326 -6.800 1.00 . A A . 110 ILE HG13 1 1
25 37826 1 1 119 ILE HG21 H -1.757 -5.840 -6.788 1.00 . A A . 110 ILE HG21 1 1
25 37827 1 1 119 ILE HG22 H -2.634 -5.491 -8.297 1.00 . A A . 110 ILE HG22 1 1
25 37828 1 1 119 ILE HG23 H -0.858 -5.605 -8.305 1.00 . A A . 110 ILE HG23 1 1
25 37829 1 1 119 ILE N N -2.292 -1.562 -8.216 1.00 . A A . 110 ILE N 1 1
25 37830 1 1 119 ILE O O -4.645 -2.988 -8.389 1.00 . A A . 110 ILE O 1 1
25 37831 1 1 120 SER C C -5.291 -6.157 -9.697 1.00 . A A . 111 SER C 1 1
25 37832 1 1 120 SER CA C -4.961 -4.853 -10.426 1.00 . A A . 111 SER CA 1 1
25 37833 1 1 120 SER CB C -4.925 -5.084 -11.938 1.00 . A A . 111 SER CB 1 1
25 37834 1 1 120 SER H H -2.884 -4.681 -10.411 1.00 . A A . 111 SER H 1 1
25 37835 1 1 120 SER HA H -5.700 -4.087 -10.194 1.00 . A A . 111 SER HA 1 1
25 37836 1 1 120 SER HB2 H -4.498 -6.069 -12.129 1.00 . A A . 111 SER HB2 1 1
25 37837 1 1 120 SER HB3 H -5.940 -5.059 -12.332 1.00 . A A . 111 SER HB3 1 1
25 37838 1 1 120 SER HG H -3.899 -3.366 -11.979 1.00 . A A . 111 SER HG 1 1
25 37839 1 1 120 SER N N -3.694 -4.324 -9.947 1.00 . A A . 111 SER N 1 1
25 37840 1 1 120 SER O O -4.654 -7.182 -9.932 1.00 . A A . 111 SER O 1 1
25 37841 1 1 120 SER OG O -4.131 -4.109 -12.608 1.00 . A A . 111 SER OG 1 1
25 37842 1 1 121 PHE C C -7.803 -8.012 -8.804 1.00 . A A . 112 PHE C 1 1
25 37843 1 1 121 PHE CA C -6.712 -7.237 -8.064 1.00 . A A . 112 PHE CA 1 1
25 37844 1 1 121 PHE CB C -7.279 -6.719 -6.741 1.00 . A A . 112 PHE CB 1 1
25 37845 1 1 121 PHE CD1 C -6.479 -4.367 -6.423 1.00 . A A . 112 PHE CD1 1 1
25 37846 1 1 121 PHE CD2 C -5.535 -6.050 -5.071 1.00 . A A . 112 PHE CD2 1 1
25 37847 1 1 121 PHE CE1 C -5.661 -3.397 -5.785 1.00 . A A . 112 PHE CE1 1 1
25 37848 1 1 121 PHE CE2 C -4.719 -5.081 -4.433 1.00 . A A . 112 PHE CE2 1 1
25 37849 1 1 121 PHE CG C -6.398 -5.673 -6.053 1.00 . A A . 112 PHE CG 1 1
25 37850 1 1 121 PHE CZ C -4.799 -3.774 -4.804 1.00 . A A . 112 PHE CZ 1 1
25 37851 1 1 121 PHE H H -6.801 -5.237 -8.643 1.00 . A A . 112 PHE H 1 1
25 37852 1 1 121 PHE HA H -5.838 -7.876 -7.935 1.00 . A A . 112 PHE HA 1 1
25 37853 1 1 121 PHE HB2 H -8.253 -6.270 -6.938 1.00 . A A . 112 PHE HB2 1 1
25 37854 1 1 121 PHE HB3 H -7.422 -7.561 -6.064 1.00 . A A . 112 PHE HB3 1 1
25 37855 1 1 121 PHE HD1 H -7.170 -4.065 -7.210 1.00 . A A . 112 PHE HD1 1 1
25 37856 1 1 121 PHE HD2 H -5.471 -7.098 -4.775 1.00 . A A . 112 PHE HD2 1 1
25 37857 1 1 121 PHE HE1 H -5.725 -2.350 -6.082 1.00 . A A . 112 PHE HE1 1 1
25 37858 1 1 121 PHE HE2 H -4.027 -5.382 -3.646 1.00 . A A . 112 PHE HE2 1 1
25 37859 1 1 121 PHE HZ H -4.171 -3.029 -4.313 1.00 . A A . 112 PHE HZ 1 1
25 37860 1 1 121 PHE N N -6.288 -6.076 -8.828 1.00 . A A . 112 PHE N 1 1
25 37861 1 1 121 PHE O O -8.841 -7.450 -9.154 1.00 . A A . 112 PHE O 1 1
25 37862 1 1 122 ASN C C -9.697 -10.383 -8.820 1.00 . A A . 113 ASN C 1 1
25 37863 1 1 122 ASN CA C -8.478 -10.149 -9.715 1.00 . A A . 113 ASN CA 1 1
25 37864 1 1 122 ASN CB C -7.857 -11.510 -10.032 1.00 . A A . 113 ASN CB 1 1
25 37865 1 1 122 ASN CG C -7.915 -11.803 -11.534 1.00 . A A . 113 ASN CG 1 1
25 37866 1 1 122 ASN H H -6.686 -9.739 -8.734 1.00 . A A . 113 ASN H 1 1
25 37867 1 1 122 ASN HA H -8.730 -9.616 -10.631 1.00 . A A . 113 ASN HA 1 1
25 37868 1 1 122 ASN HB2 H -6.815 -11.506 -9.711 1.00 . A A . 113 ASN HB2 1 1
25 37869 1 1 122 ASN HB3 H -8.385 -12.291 -9.486 1.00 . A A . 113 ASN HB3 1 1
25 37870 1 1 122 ASN HD21 H -8.132 -13.766 -11.095 1.00 . A A . 113 ASN HD21 1 1
25 37871 1 1 122 ASN HD22 H -8.116 -13.382 -12.783 1.00 . A A . 113 ASN HD22 1 1
25 37872 1 1 122 ASN N N -7.532 -9.291 -9.022 1.00 . A A . 113 ASN N 1 1
25 37873 1 1 122 ASN ND2 N -8.066 -13.090 -11.828 1.00 . A A . 113 ASN ND2 1 1
25 37874 1 1 122 ASN O O -10.833 -10.180 -9.247 1.00 . A A . 113 ASN O 1 1
25 37875 1 1 122 ASN OD1 O -7.827 -10.917 -12.368 1.00 . A A . 113 ASN OD1 1 1
26 37876 1 1 10 ALA C C 9.796 10.922 -6.402 1.00 . A A . 1 ALA C 1 1
26 37877 1 1 10 ALA CA C 8.691 11.734 -5.722 1.00 . A A . 1 ALA CA 1 1
26 37878 1 1 10 ALA CB C 9.249 12.832 -4.815 1.00 . A A . 1 ALA CB 1 1
26 37879 1 1 10 ALA H H 7.956 10.918 -3.953 1.00 . A A . 1 ALA H 1 1
26 37880 1 1 10 ALA HA H 8.068 12.196 -6.489 1.00 . A A . 1 ALA HA 1 1
26 37881 1 1 10 ALA HB1 H 8.793 13.786 -5.076 1.00 . A A . 1 ALA HB1 1 1
26 37882 1 1 10 ALA HB2 H 9.023 12.593 -3.775 1.00 . A A . 1 ALA HB2 1 1
26 37883 1 1 10 ALA HB3 H 10.329 12.898 -4.946 1.00 . A A . 1 ALA HB3 1 1
26 37884 1 1 10 ALA N N 7.849 10.843 -4.944 1.00 . A A . 1 ALA N 1 1
26 37885 1 1 10 ALA O O 10.419 11.389 -7.354 1.00 . A A . 1 ALA O 1 1
26 37886 1 1 11 ALA C C 11.246 7.669 -5.469 1.00 . A A . 2 ALA C 1 1
26 37887 1 1 11 ALA CA C 11.024 8.839 -6.429 1.00 . A A . 2 ALA CA 1 1
26 37888 1 1 11 ALA CB C 12.306 9.635 -6.683 1.00 . A A . 2 ALA CB 1 1
26 37889 1 1 11 ALA H H 9.495 9.348 -5.109 1.00 . A A . 2 ALA H 1 1
26 37890 1 1 11 ALA HA H 10.656 8.453 -7.380 1.00 . A A . 2 ALA HA 1 1
26 37891 1 1 11 ALA HB1 H 12.449 9.760 -7.756 1.00 . A A . 2 ALA HB1 1 1
26 37892 1 1 11 ALA HB2 H 12.225 10.614 -6.211 1.00 . A A . 2 ALA HB2 1 1
26 37893 1 1 11 ALA HB3 H 13.157 9.098 -6.264 1.00 . A A . 2 ALA HB3 1 1
26 37894 1 1 11 ALA N N 10.006 9.721 -5.885 1.00 . A A . 2 ALA N 1 1
26 37895 1 1 11 ALA O O 11.150 6.508 -5.866 1.00 . A A . 2 ALA O 1 1
26 37896 1 1 12 PRO C C 10.468 6.372 -2.721 1.00 . A A . 3 PRO C 1 1
26 37897 1 1 12 PRO CA C 11.782 7.015 -3.171 1.00 . A A . 3 PRO CA 1 1
26 37898 1 1 12 PRO CB C 12.496 7.751 -2.049 1.00 . A A . 3 PRO CB 1 1
26 37899 1 1 12 PRO CD C 11.667 9.386 -3.684 1.00 . A A . 3 PRO CD 1 1
26 37900 1 1 12 PRO CG C 12.223 9.228 -2.278 1.00 . A A . 3 PRO CG 1 1
26 37901 1 1 12 PRO HA H 12.338 6.271 -3.540 1.00 . A A . 3 PRO HA 1 1
26 37902 1 1 12 PRO HB2 H 12.110 7.435 -1.079 1.00 . A A . 3 PRO HB2 1 1
26 37903 1 1 12 PRO HB3 H 13.567 7.545 -2.067 1.00 . A A . 3 PRO HB3 1 1
26 37904 1 1 12 PRO HD2 H 10.693 9.876 -3.652 1.00 . A A . 3 PRO HD2 1 1
26 37905 1 1 12 PRO HD3 H 12.333 9.982 -4.308 1.00 . A A . 3 PRO HD3 1 1
26 37906 1 1 12 PRO HG2 H 11.458 9.546 -1.569 1.00 . A A . 3 PRO HG2 1 1
26 37907 1 1 12 PRO HG3 H 13.137 9.809 -2.161 1.00 . A A . 3 PRO HG3 1 1
26 37908 1 1 12 PRO N N 11.545 8.023 -4.191 1.00 . A A . 3 PRO N 1 1
26 37909 1 1 12 PRO O O 9.495 7.069 -2.440 1.00 . A A . 3 PRO O 1 1
26 37910 1 1 13 THR C C 9.472 2.817 -2.585 1.00 . A A . 4 THR C 1 1
26 37911 1 1 13 THR CA C 9.304 4.302 -2.257 1.00 . A A . 4 THR CA 1 1
26 37912 1 1 13 THR CB C 8.085 4.939 -2.927 1.00 . A A . 4 THR CB 1 1
26 37913 1 1 13 THR CG2 C 8.402 5.485 -4.321 1.00 . A A . 4 THR CG2 1 1
26 37914 1 1 13 THR H H 11.278 4.487 -2.897 1.00 . A A . 4 THR H 1 1
26 37915 1 1 13 THR HA H 9.208 4.382 -1.174 1.00 . A A . 4 THR HA 1 1
26 37916 1 1 13 THR HB H 7.654 5.714 -2.293 1.00 . A A . 4 THR HB 1 1
26 37917 1 1 13 THR HG1 H 6.281 4.171 -3.322 1.00 . A A . 4 THR HG1 1 1
26 37918 1 1 13 THR HG21 H 9.356 5.083 -4.660 1.00 . A A . 4 THR HG21 1 1
26 37919 1 1 13 THR HG22 H 7.614 5.189 -5.014 1.00 . A A . 4 THR HG22 1 1
26 37920 1 1 13 THR HG23 H 8.459 6.573 -4.280 1.00 . A A . 4 THR HG23 1 1
26 37921 1 1 13 THR N N 10.483 5.047 -2.667 1.00 . A A . 4 THR N 1 1
26 37922 1 1 13 THR O O 10.430 2.430 -3.252 1.00 . A A . 4 THR O 1 1
26 37923 1 1 13 THR OG1 O 7.212 3.840 -3.175 1.00 . A A . 4 THR OG1 1 1
26 37924 1 1 14 ALA C C 7.519 0.232 -3.399 1.00 . A A . 5 ALA C 1 1
26 37925 1 1 14 ALA CA C 8.557 0.593 -2.334 1.00 . A A . 5 ALA CA 1 1
26 37926 1 1 14 ALA CB C 8.320 -0.144 -1.015 1.00 . A A . 5 ALA CB 1 1
26 37927 1 1 14 ALA H H 7.751 2.351 -1.559 1.00 . A A . 5 ALA H 1 1
26 37928 1 1 14 ALA HA H 9.549 0.339 -2.706 1.00 . A A . 5 ALA HA 1 1
26 37929 1 1 14 ALA HB1 H 8.964 0.277 -0.243 1.00 . A A . 5 ALA HB1 1 1
26 37930 1 1 14 ALA HB2 H 7.277 -0.033 -0.719 1.00 . A A . 5 ALA HB2 1 1
26 37931 1 1 14 ALA HB3 H 8.550 -1.202 -1.143 1.00 . A A . 5 ALA HB3 1 1
26 37932 1 1 14 ALA N N 8.526 2.027 -2.101 1.00 . A A . 5 ALA N 1 1
26 37933 1 1 14 ALA O O 6.628 1.026 -3.697 1.00 . A A . 5 ALA O 1 1
26 37934 1 1 15 THR C C 6.617 -2.967 -4.893 1.00 . A A . 6 THR C 1 1
26 37935 1 1 15 THR CA C 6.753 -1.444 -4.966 1.00 . A A . 6 THR CA 1 1
26 37936 1 1 15 THR CB C 7.259 -0.943 -6.320 1.00 . A A . 6 THR CB 1 1
26 37937 1 1 15 THR CG2 C 7.835 0.473 -6.243 1.00 . A A . 6 THR CG2 1 1
26 37938 1 1 15 THR H H 8.394 -1.608 -3.693 1.00 . A A . 6 THR H 1 1
26 37939 1 1 15 THR HA H 5.767 -1.025 -4.768 1.00 . A A . 6 THR HA 1 1
26 37940 1 1 15 THR HB H 6.475 -1.005 -7.075 1.00 . A A . 6 THR HB 1 1
26 37941 1 1 15 THR HG1 H 8.147 -2.476 -7.251 1.00 . A A . 6 THR HG1 1 1
26 37942 1 1 15 THR HG21 H 8.250 0.749 -7.212 1.00 . A A . 6 THR HG21 1 1
26 37943 1 1 15 THR HG22 H 7.043 1.172 -5.974 1.00 . A A . 6 THR HG22 1 1
26 37944 1 1 15 THR HG23 H 8.620 0.505 -5.488 1.00 . A A . 6 THR HG23 1 1
26 37945 1 1 15 THR N N 7.667 -0.968 -3.942 1.00 . A A . 6 THR N 1 1
26 37946 1 1 15 THR O O 7.517 -3.651 -4.408 1.00 . A A . 6 THR O 1 1
26 37947 1 1 15 THR OG1 O 8.391 -1.764 -6.594 1.00 . A A . 6 THR OG1 1 1
26 37948 1 1 16 VAL C C 5.589 -5.466 -6.745 1.00 . A A . 7 VAL C 1 1
26 37949 1 1 16 VAL CA C 5.221 -4.880 -5.380 1.00 . A A . 7 VAL CA 1 1
26 37950 1 1 16 VAL CB C 3.764 -5.140 -4.991 1.00 . A A . 7 VAL CB 1 1
26 37951 1 1 16 VAL CG1 C 3.586 -6.562 -4.454 1.00 . A A . 7 VAL CG1 1 1
26 37952 1 1 16 VAL CG2 C 3.273 -4.106 -3.976 1.00 . A A . 7 VAL CG2 1 1
26 37953 1 1 16 VAL H H 4.759 -2.887 -5.776 1.00 . A A . 7 VAL H 1 1
26 37954 1 1 16 VAL HA H 5.859 -5.332 -4.620 1.00 . A A . 7 VAL HA 1 1
26 37955 1 1 16 VAL HB H 3.155 -5.044 -5.889 1.00 . A A . 7 VAL HB 1 1
26 37956 1 1 16 VAL HG11 H 2.716 -7.022 -4.923 1.00 . A A . 7 VAL HG11 1 1
26 37957 1 1 16 VAL HG12 H 4.475 -7.151 -4.682 1.00 . A A . 7 VAL HG12 1 1
26 37958 1 1 16 VAL HG13 H 3.442 -6.527 -3.374 1.00 . A A . 7 VAL HG13 1 1
26 37959 1 1 16 VAL HG21 H 4.000 -4.017 -3.169 1.00 . A A . 7 VAL HG21 1 1
26 37960 1 1 16 VAL HG22 H 3.157 -3.141 -4.469 1.00 . A A . 7 VAL HG22 1 1
26 37961 1 1 16 VAL HG23 H 2.314 -4.423 -3.569 1.00 . A A . 7 VAL HG23 1 1
26 37962 1 1 16 VAL N N 5.486 -3.452 -5.383 1.00 . A A . 7 VAL N 1 1
26 37963 1 1 16 VAL O O 5.265 -4.887 -7.780 1.00 . A A . 7 VAL O 1 1
26 37964 1 1 17 THR C C 5.610 -7.121 -9.006 1.00 . A A . 8 THR C 1 1
26 37965 1 1 17 THR CA C 6.677 -7.277 -7.921 1.00 . A A . 8 THR CA 1 1
26 37966 1 1 17 THR CB C 6.986 -8.736 -7.578 1.00 . A A . 8 THR CB 1 1
26 37967 1 1 17 THR CG2 C 6.567 -9.701 -8.689 1.00 . A A . 8 THR CG2 1 1
26 37968 1 1 17 THR H H 6.521 -7.071 -5.854 1.00 . A A . 8 THR H 1 1
26 37969 1 1 17 THR HA H 7.581 -6.791 -8.289 1.00 . A A . 8 THR HA 1 1
26 37970 1 1 17 THR HB H 6.532 -9.016 -6.627 1.00 . A A . 8 THR HB 1 1
26 37971 1 1 17 THR HG1 H 8.731 -9.304 -6.779 1.00 . A A . 8 THR HG1 1 1
26 37972 1 1 17 THR HG21 H 7.165 -9.509 -9.580 1.00 . A A . 8 THR HG21 1 1
26 37973 1 1 17 THR HG22 H 6.725 -10.726 -8.358 1.00 . A A . 8 THR HG22 1 1
26 37974 1 1 17 THR HG23 H 5.512 -9.552 -8.919 1.00 . A A . 8 THR HG23 1 1
26 37975 1 1 17 THR N N 6.261 -6.606 -6.701 1.00 . A A . 8 THR N 1 1
26 37976 1 1 17 THR O O 5.885 -6.587 -10.080 1.00 . A A . 8 THR O 1 1
26 37977 1 1 17 THR OG1 O 8.410 -8.800 -7.581 1.00 . A A . 8 THR OG1 1 1
26 37978 1 1 18 PRO C C 2.724 -6.103 -9.691 1.00 . A A . 9 PRO C 1 1
26 37979 1 1 18 PRO CA C 3.273 -7.529 -9.614 1.00 . A A . 9 PRO CA 1 1
26 37980 1 1 18 PRO CB C 2.253 -8.531 -9.100 1.00 . A A . 9 PRO CB 1 1
26 37981 1 1 18 PRO CD C 4.022 -8.247 -7.417 1.00 . A A . 9 PRO CD 1 1
26 37982 1 1 18 PRO CG C 2.624 -8.796 -7.649 1.00 . A A . 9 PRO CG 1 1
26 37983 1 1 18 PRO HA H 3.581 -7.754 -10.538 1.00 . A A . 9 PRO HA 1 1
26 37984 1 1 18 PRO HB2 H 1.245 -8.121 -9.169 1.00 . A A . 9 PRO HB2 1 1
26 37985 1 1 18 PRO HB3 H 2.281 -9.451 -9.683 1.00 . A A . 9 PRO HB3 1 1
26 37986 1 1 18 PRO HD2 H 4.013 -7.521 -6.604 1.00 . A A . 9 PRO HD2 1 1
26 37987 1 1 18 PRO HD3 H 4.722 -9.043 -7.161 1.00 . A A . 9 PRO HD3 1 1
26 37988 1 1 18 PRO HG2 H 1.930 -8.245 -7.014 1.00 . A A . 9 PRO HG2 1 1
26 37989 1 1 18 PRO HG3 H 2.593 -9.864 -7.436 1.00 . A A . 9 PRO HG3 1 1
26 37990 1 1 18 PRO N N 4.384 -7.609 -8.679 1.00 . A A . 9 PRO N 1 1
26 37991 1 1 18 PRO O O 3.195 -5.213 -8.985 1.00 . A A . 9 PRO O 1 1
26 37992 1 1 19 SER C C -0.300 -4.793 -11.287 1.00 . A A . 10 SER C 1 1
26 37993 1 1 19 SER CA C 1.117 -4.627 -10.736 1.00 . A A . 10 SER CA 1 1
26 37994 1 1 19 SER CB C 1.949 -3.746 -11.669 1.00 . A A . 10 SER CB 1 1
26 37995 1 1 19 SER H H 1.359 -6.659 -11.128 1.00 . A A . 10 SER H 1 1
26 37996 1 1 19 SER HA H 1.092 -4.181 -9.742 1.00 . A A . 10 SER HA 1 1
26 37997 1 1 19 SER HB2 H 1.662 -2.706 -11.512 1.00 . A A . 10 SER HB2 1 1
26 37998 1 1 19 SER HB3 H 3.006 -3.859 -11.427 1.00 . A A . 10 SER HB3 1 1
26 37999 1 1 19 SER HG H 0.891 -3.654 -13.364 1.00 . A A . 10 SER HG 1 1
26 38000 1 1 19 SER N N 1.736 -5.930 -10.557 1.00 . A A . 10 SER N 1 1
26 38001 1 1 19 SER O O -0.886 -3.840 -11.799 1.00 . A A . 10 SER O 1 1
26 38002 1 1 19 SER OG O 1.739 -4.071 -13.040 1.00 . A A . 10 SER OG 1 1
26 38003 1 1 20 SER C C -2.370 -7.826 -11.659 1.00 . A A . 11 SER C 1 1
26 38004 1 1 20 SER CA C -2.149 -6.312 -11.643 1.00 . A A . 11 SER CA 1 1
26 38005 1 1 20 SER CB C -2.379 -5.727 -13.039 1.00 . A A . 11 SER CB 1 1
26 38006 1 1 20 SER H H -0.328 -6.778 -10.746 1.00 . A A . 11 SER H 1 1
26 38007 1 1 20 SER HA H -2.824 -5.834 -10.933 1.00 . A A . 11 SER HA 1 1
26 38008 1 1 20 SER HB2 H -3.291 -6.159 -13.451 1.00 . A A . 11 SER HB2 1 1
26 38009 1 1 20 SER HB3 H -2.505 -4.647 -12.963 1.00 . A A . 11 SER HB3 1 1
26 38010 1 1 20 SER HG H -0.447 -5.649 -13.555 1.00 . A A . 11 SER HG 1 1
26 38011 1 1 20 SER N N -0.811 -6.009 -11.164 1.00 . A A . 11 SER N 1 1
26 38012 1 1 20 SER O O -1.411 -8.596 -11.645 1.00 . A A . 11 SER O 1 1
26 38013 1 1 20 SER OG O -1.301 -6.018 -13.924 1.00 . A A . 11 SER OG 1 1
26 38014 1 1 21 GLY C C -3.621 -10.293 -10.386 1.00 . A A . 12 GLY C 1 1
26 38015 1 1 21 GLY CA C -3.997 -9.614 -11.705 1.00 . A A . 12 GLY CA 1 1
26 38016 1 1 21 GLY H H -4.412 -7.573 -11.699 1.00 . A A . 12 GLY H 1 1
26 38017 1 1 21 GLY HA2 H -5.068 -9.718 -11.880 1.00 . A A . 12 GLY HA2 1 1
26 38018 1 1 21 GLY HA3 H -3.489 -10.112 -12.531 1.00 . A A . 12 GLY HA3 1 1
26 38019 1 1 21 GLY N N -3.638 -8.207 -11.687 1.00 . A A . 12 GLY N 1 1
26 38020 1 1 21 GLY O O -3.179 -11.441 -10.378 1.00 . A A . 12 GLY O 1 1
26 38021 1 1 22 LEU C C -4.744 -10.727 -7.386 1.00 . A A . 13 LEU C 1 1
26 38022 1 1 22 LEU CA C -3.497 -10.068 -7.981 1.00 . A A . 13 LEU CA 1 1
26 38023 1 1 22 LEU CB C -2.905 -8.965 -7.102 1.00 . A A . 13 LEU CB 1 1
26 38024 1 1 22 LEU CD1 C -0.970 -7.399 -6.698 1.00 . A A . 13 LEU CD1 1 1
26 38025 1 1 22 LEU CD2 C -0.994 -8.897 -8.746 1.00 . A A . 13 LEU CD2 1 1
26 38026 1 1 22 LEU CG C -1.835 -8.089 -7.755 1.00 . A A . 13 LEU CG 1 1
26 38027 1 1 22 LEU H H -4.170 -8.620 -9.318 1.00 . A A . 13 LEU H 1 1
26 38028 1 1 22 LEU HA H -2.728 -10.831 -8.101 1.00 . A A . 13 LEU HA 1 1
26 38029 1 1 22 LEU HB2 H -3.724 -8.313 -6.797 1.00 . A A . 13 LEU HB2 1 1
26 38030 1 1 22 LEU HB3 H -2.476 -9.427 -6.213 1.00 . A A . 13 LEU HB3 1 1
26 38031 1 1 22 LEU HD11 H -0.471 -8.153 -6.089 1.00 . A A . 13 LEU HD11 1 1
26 38032 1 1 22 LEU HD12 H -0.223 -6.776 -7.190 1.00 . A A . 13 LEU HD12 1 1
26 38033 1 1 22 LEU HD13 H -1.600 -6.778 -6.062 1.00 . A A . 13 LEU HD13 1 1
26 38034 1 1 22 LEU HD21 H -0.126 -9.311 -8.231 1.00 . A A . 13 LEU HD21 1 1
26 38035 1 1 22 LEU HD22 H -1.596 -9.709 -9.155 1.00 . A A . 13 LEU HD22 1 1
26 38036 1 1 22 LEU HD23 H -0.661 -8.247 -9.554 1.00 . A A . 13 LEU HD23 1 1
26 38037 1 1 22 LEU HG H -2.335 -7.304 -8.323 1.00 . A A . 13 LEU HG 1 1
26 38038 1 1 22 LEU N N -3.810 -9.553 -9.302 1.00 . A A . 13 LEU N 1 1
26 38039 1 1 22 LEU O O -5.560 -11.290 -8.114 1.00 . A A . 13 LEU O 1 1
26 38040 1 1 23 SER C C -6.150 -10.547 -4.000 1.00 . A A . 14 SER C 1 1
26 38041 1 1 23 SER CA C -5.985 -11.213 -5.368 1.00 . A A . 14 SER CA 1 1
26 38042 1 1 23 SER CB C -5.817 -12.725 -5.205 1.00 . A A . 14 SER CB 1 1
26 38043 1 1 23 SER H H -4.183 -10.174 -5.485 1.00 . A A . 14 SER H 1 1
26 38044 1 1 23 SER HA H -6.849 -11.009 -5.999 1.00 . A A . 14 SER HA 1 1
26 38045 1 1 23 SER HB2 H -5.193 -13.096 -6.018 1.00 . A A . 14 SER HB2 1 1
26 38046 1 1 23 SER HB3 H -5.321 -12.935 -4.258 1.00 . A A . 14 SER HB3 1 1
26 38047 1 1 23 SER HG H -7.232 -13.875 -4.378 1.00 . A A . 14 SER HG 1 1
26 38048 1 1 23 SER N N -4.851 -10.634 -6.068 1.00 . A A . 14 SER N 1 1
26 38049 1 1 23 SER O O -5.233 -9.888 -3.511 1.00 . A A . 14 SER O 1 1
26 38050 1 1 23 SER OG O -7.068 -13.407 -5.247 1.00 . A A . 14 SER OG 1 1
26 38051 1 1 24 ASP C C -6.596 -10.671 -1.100 1.00 . A A . 15 ASP C 1 1
26 38052 1 1 24 ASP CA C -7.622 -10.170 -2.119 1.00 . A A . 15 ASP CA 1 1
26 38053 1 1 24 ASP CB C -9.012 -10.590 -1.636 1.00 . A A . 15 ASP CB 1 1
26 38054 1 1 24 ASP CG C -9.552 -9.793 -0.447 1.00 . A A . 15 ASP CG 1 1
26 38055 1 1 24 ASP H H -8.065 -11.280 -3.824 1.00 . A A . 15 ASP H 1 1
26 38056 1 1 24 ASP HA H -7.574 -9.090 -2.263 1.00 . A A . 15 ASP HA 1 1
26 38057 1 1 24 ASP HB2 H -9.708 -10.466 -2.466 1.00 . A A . 15 ASP HB2 1 1
26 38058 1 1 24 ASP HB3 H -8.981 -11.645 -1.362 1.00 . A A . 15 ASP HB3 1 1
26 38059 1 1 24 ASP HD2 H -11.063 -9.106 0.369 1.00 . A A . 15 ASP HD2 1 1
26 38060 1 1 24 ASP N N -7.325 -10.743 -3.421 1.00 . A A . 15 ASP N 1 1
26 38061 1 1 24 ASP O O -6.752 -11.752 -0.536 1.00 . A A . 15 ASP O 1 1
26 38062 1 1 24 ASP OD1 O -8.717 -9.381 0.387 1.00 . A A . 15 ASP OD1 1 1
26 38063 1 1 24 ASP OD2 O -10.788 -9.612 -0.399 1.00 . A A . 15 ASP OD2 1 1
26 38064 1 1 25 GLY C C -3.362 -10.916 -0.660 1.00 . A A . 16 GLY C 1 1
26 38065 1 1 25 GLY CA C -4.517 -10.206 0.046 1.00 . A A . 16 GLY CA 1 1
26 38066 1 1 25 GLY H H -5.449 -8.981 -1.357 1.00 . A A . 16 GLY H 1 1
26 38067 1 1 25 GLY HA2 H -4.150 -9.304 0.536 1.00 . A A . 16 GLY HA2 1 1
26 38068 1 1 25 GLY HA3 H -4.921 -10.850 0.828 1.00 . A A . 16 GLY HA3 1 1
26 38069 1 1 25 GLY N N -5.569 -9.859 -0.895 1.00 . A A . 16 GLY N 1 1
26 38070 1 1 25 GLY O O -2.781 -11.855 -0.118 1.00 . A A . 16 GLY O 1 1
26 38071 1 1 26 THR C C -0.633 -10.735 -1.990 1.00 . A A . 17 THR C 1 1
26 38072 1 1 26 THR CA C -1.986 -11.018 -2.647 1.00 . A A . 17 THR CA 1 1
26 38073 1 1 26 THR CB C -2.095 -10.472 -4.071 1.00 . A A . 17 THR CB 1 1
26 38074 1 1 26 THR CG2 C -0.759 -10.507 -4.817 1.00 . A A . 17 THR CG2 1 1
26 38075 1 1 26 THR H H -3.539 -9.676 -2.294 1.00 . A A . 17 THR H 1 1
26 38076 1 1 26 THR HA H -2.113 -12.100 -2.662 1.00 . A A . 17 THR HA 1 1
26 38077 1 1 26 THR HB H -2.513 -9.465 -4.071 1.00 . A A . 17 THR HB 1 1
26 38078 1 1 26 THR HG1 H -3.670 -11.701 -4.176 1.00 . A A . 17 THR HG1 1 1
26 38079 1 1 26 THR HG21 H -0.134 -11.299 -4.404 1.00 . A A . 17 THR HG21 1 1
26 38080 1 1 26 THR HG22 H -0.939 -10.702 -5.875 1.00 . A A . 17 THR HG22 1 1
26 38081 1 1 26 THR HG23 H -0.254 -9.549 -4.705 1.00 . A A . 17 THR HG23 1 1
26 38082 1 1 26 THR N N -3.062 -10.441 -1.861 1.00 . A A . 17 THR N 1 1
26 38083 1 1 26 THR O O 0.047 -9.776 -2.349 1.00 . A A . 17 THR O 1 1
26 38084 1 1 26 THR OG1 O -2.898 -11.432 -4.752 1.00 . A A . 17 THR OG1 1 1
26 38085 1 1 27 VAL C C 2.125 -11.862 -1.245 1.00 . A A . 18 VAL C 1 1
26 38086 1 1 27 VAL CA C 0.975 -11.442 -0.327 1.00 . A A . 18 VAL CA 1 1
26 38087 1 1 27 VAL CB C 0.933 -12.236 0.980 1.00 . A A . 18 VAL CB 1 1
26 38088 1 1 27 VAL CG1 C 2.082 -11.828 1.906 1.00 . A A . 18 VAL CG1 1 1
26 38089 1 1 27 VAL CG2 C -0.419 -12.072 1.677 1.00 . A A . 18 VAL CG2 1 1
26 38090 1 1 27 VAL H H -0.842 -12.366 -0.752 1.00 . A A . 18 VAL H 1 1
26 38091 1 1 27 VAL HA H 1.092 -10.388 -0.078 1.00 . A A . 18 VAL HA 1 1
26 38092 1 1 27 VAL HB H 1.058 -13.290 0.736 1.00 . A A . 18 VAL HB 1 1
26 38093 1 1 27 VAL HG11 H 2.400 -10.813 1.664 1.00 . A A . 18 VAL HG11 1 1
26 38094 1 1 27 VAL HG12 H 1.744 -11.866 2.941 1.00 . A A . 18 VAL HG12 1 1
26 38095 1 1 27 VAL HG13 H 2.918 -12.513 1.771 1.00 . A A . 18 VAL HG13 1 1
26 38096 1 1 27 VAL HG21 H -0.293 -12.213 2.751 1.00 . A A . 18 VAL HG21 1 1
26 38097 1 1 27 VAL HG22 H -0.808 -11.073 1.485 1.00 . A A . 18 VAL HG22 1 1
26 38098 1 1 27 VAL HG23 H -1.118 -12.814 1.294 1.00 . A A . 18 VAL HG23 1 1
26 38099 1 1 27 VAL N N -0.284 -11.588 -1.039 1.00 . A A . 18 VAL N 1 1
26 38100 1 1 27 VAL O O 2.472 -13.040 -1.314 1.00 . A A . 18 VAL O 1 1
26 38101 1 1 28 VAL C C 5.041 -10.408 -2.326 1.00 . A A . 19 VAL C 1 1
26 38102 1 1 28 VAL CA C 3.790 -11.125 -2.838 1.00 . A A . 19 VAL CA 1 1
26 38103 1 1 28 VAL CB C 3.402 -10.711 -4.258 1.00 . A A . 19 VAL CB 1 1
26 38104 1 1 28 VAL CG1 C 2.641 -11.833 -4.968 1.00 . A A . 19 VAL CG1 1 1
26 38105 1 1 28 VAL CG2 C 2.587 -9.417 -4.249 1.00 . A A . 19 VAL CG2 1 1
26 38106 1 1 28 VAL H H 2.399 -9.918 -1.866 1.00 . A A . 19 VAL H 1 1
26 38107 1 1 28 VAL HA H 3.978 -12.200 -2.838 1.00 . A A . 19 VAL HA 1 1
26 38108 1 1 28 VAL HB H 4.320 -10.525 -4.816 1.00 . A A . 19 VAL HB 1 1
26 38109 1 1 28 VAL HG11 H 3.316 -12.670 -5.153 1.00 . A A . 19 VAL HG11 1 1
26 38110 1 1 28 VAL HG12 H 1.815 -12.166 -4.339 1.00 . A A . 19 VAL HG12 1 1
26 38111 1 1 28 VAL HG13 H 2.252 -11.465 -5.917 1.00 . A A . 19 VAL HG13 1 1
26 38112 1 1 28 VAL HG21 H 1.572 -9.630 -3.914 1.00 . A A . 19 VAL HG21 1 1
26 38113 1 1 28 VAL HG22 H 3.050 -8.701 -3.570 1.00 . A A . 19 VAL HG22 1 1
26 38114 1 1 28 VAL HG23 H 2.557 -8.998 -5.255 1.00 . A A . 19 VAL HG23 1 1
26 38115 1 1 28 VAL N N 2.686 -10.873 -1.927 1.00 . A A . 19 VAL N 1 1
26 38116 1 1 28 VAL O O 4.994 -9.720 -1.307 1.00 . A A . 19 VAL O 1 1
26 38117 1 1 29 LYS C C 7.349 -8.486 -3.055 1.00 . A A . 20 LYS C 1 1
26 38118 1 1 29 LYS CA C 7.392 -9.971 -2.690 1.00 . A A . 20 LYS CA 1 1
26 38119 1 1 29 LYS CB C 8.565 -10.725 -3.321 1.00 . A A . 20 LYS CB 1 1
26 38120 1 1 29 LYS CD C 10.562 -12.173 -2.799 1.00 . A A . 20 LYS CD 1 1
26 38121 1 1 29 LYS CE C 11.406 -12.676 -1.626 1.00 . A A . 20 LYS CE 1 1
26 38122 1 1 29 LYS CG C 9.185 -11.705 -2.324 1.00 . A A . 20 LYS CG 1 1
26 38123 1 1 29 LYS H H 6.161 -11.154 -3.884 1.00 . A A . 20 LYS H 1 1
26 38124 1 1 29 LYS HA H 7.497 -10.058 -1.608 1.00 . A A . 20 LYS HA 1 1
26 38125 1 1 29 LYS HB2 H 8.201 -11.284 -4.183 1.00 . A A . 20 LYS HB2 1 1
26 38126 1 1 29 LYS HB3 H 9.320 -10.015 -3.657 1.00 . A A . 20 LYS HB3 1 1
26 38127 1 1 29 LYS HD2 H 10.430 -12.987 -3.511 1.00 . A A . 20 LYS HD2 1 1
26 38128 1 1 29 LYS HD3 H 11.078 -11.352 -3.296 1.00 . A A . 20 LYS HD3 1 1
26 38129 1 1 29 LYS HE2 H 11.932 -11.833 -1.179 1.00 . A A . 20 LYS HE2 1 1
26 38130 1 1 29 LYS HE3 H 10.760 -13.122 -0.870 1.00 . A A . 20 LYS HE3 1 1
26 38131 1 1 29 LYS HG2 H 9.296 -11.205 -1.362 1.00 . A A . 20 LYS HG2 1 1
26 38132 1 1 29 LYS HG3 H 8.528 -12.566 -2.197 1.00 . A A . 20 LYS HG3 1 1
26 38133 1 1 29 LYS HZ1 H 11.921 -14.447 -2.506 1.00 . A A . 20 LYS HZ1 1 1
26 38134 1 1 29 LYS HZ2 H 13.002 -13.250 -2.765 1.00 . A A . 20 LYS HZ2 1 1
26 38135 1 1 29 LYS HZ3 H 12.938 -13.992 -1.312 1.00 . A A . 20 LYS HZ3 1 1
26 38136 1 1 29 LYS N N 6.131 -10.592 -3.057 1.00 . A A . 20 LYS N 1 1
26 38137 1 1 29 LYS NZ N 12.397 -13.672 -2.090 1.00 . A A . 20 LYS NZ 1 1
26 38138 1 1 29 LYS O O 6.787 -8.112 -4.084 1.00 . A A . 20 LYS O 1 1
26 38139 1 1 30 VAL C C 9.350 -5.700 -1.977 1.00 . A A . 21 VAL C 1 1
26 38140 1 1 30 VAL CA C 7.987 -6.243 -2.412 1.00 . A A . 21 VAL CA 1 1
26 38141 1 1 30 VAL CB C 6.818 -5.573 -1.687 1.00 . A A . 21 VAL CB 1 1
26 38142 1 1 30 VAL CG1 C 6.804 -4.065 -1.947 1.00 . A A . 21 VAL CG1 1 1
26 38143 1 1 30 VAL CG2 C 5.486 -6.211 -2.088 1.00 . A A . 21 VAL CG2 1 1
26 38144 1 1 30 VAL H H 8.405 -7.992 -1.359 1.00 . A A . 21 VAL H 1 1
26 38145 1 1 30 VAL HA H 7.866 -6.070 -3.481 1.00 . A A . 21 VAL HA 1 1
26 38146 1 1 30 VAL HB H 6.953 -5.727 -0.617 1.00 . A A . 21 VAL HB 1 1
26 38147 1 1 30 VAL HG11 H 6.493 -3.544 -1.041 1.00 . A A . 21 VAL HG11 1 1
26 38148 1 1 30 VAL HG12 H 7.803 -3.737 -2.231 1.00 . A A . 21 VAL HG12 1 1
26 38149 1 1 30 VAL HG13 H 6.105 -3.842 -2.753 1.00 . A A . 21 VAL HG13 1 1
26 38150 1 1 30 VAL HG21 H 5.552 -6.573 -3.114 1.00 . A A . 21 VAL HG21 1 1
26 38151 1 1 30 VAL HG22 H 5.267 -7.045 -1.422 1.00 . A A . 21 VAL HG22 1 1
26 38152 1 1 30 VAL HG23 H 4.691 -5.469 -2.016 1.00 . A A . 21 VAL HG23 1 1
26 38153 1 1 30 VAL N N 7.950 -7.679 -2.192 1.00 . A A . 21 VAL N 1 1
26 38154 1 1 30 VAL O O 9.919 -6.162 -0.989 1.00 . A A . 21 VAL O 1 1
26 38155 1 1 31 ALA C C 11.041 -2.615 -2.720 1.00 . A A . 22 ALA C 1 1
26 38156 1 1 31 ALA CA C 11.119 -4.118 -2.440 1.00 . A A . 22 ALA CA 1 1
26 38157 1 1 31 ALA CB C 12.212 -4.808 -3.259 1.00 . A A . 22 ALA CB 1 1
26 38158 1 1 31 ALA H H 9.364 -4.358 -3.536 1.00 . A A . 22 ALA H 1 1
26 38159 1 1 31 ALA HA H 11.324 -4.272 -1.381 1.00 . A A . 22 ALA HA 1 1
26 38160 1 1 31 ALA HB1 H 12.627 -5.636 -2.685 1.00 . A A . 22 ALA HB1 1 1
26 38161 1 1 31 ALA HB2 H 11.785 -5.187 -4.188 1.00 . A A . 22 ALA HB2 1 1
26 38162 1 1 31 ALA HB3 H 13.001 -4.091 -3.487 1.00 . A A . 22 ALA HB3 1 1
26 38163 1 1 31 ALA N N 9.833 -4.728 -2.735 1.00 . A A . 22 ALA N 1 1
26 38164 1 1 31 ALA O O 10.132 -2.154 -3.409 1.00 . A A . 22 ALA O 1 1
26 38165 1 1 32 GLY C C 11.522 0.276 -1.121 1.00 . A A . 23 GLY C 1 1
26 38166 1 1 32 GLY CA C 12.059 -0.453 -2.354 1.00 . A A . 23 GLY CA 1 1
26 38167 1 1 32 GLY H H 12.742 -2.275 -1.613 1.00 . A A . 23 GLY H 1 1
26 38168 1 1 32 GLY HA2 H 13.087 -0.143 -2.544 1.00 . A A . 23 GLY HA2 1 1
26 38169 1 1 32 GLY HA3 H 11.475 -0.171 -3.230 1.00 . A A . 23 GLY HA3 1 1
26 38170 1 1 32 GLY N N 12.007 -1.893 -2.171 1.00 . A A . 23 GLY N 1 1
26 38171 1 1 32 GLY O O 11.050 -0.357 -0.178 1.00 . A A . 23 GLY O 1 1
26 38172 1 1 33 ALA C C 11.903 3.746 -0.062 1.00 . A A . 24 ALA C 1 1
26 38173 1 1 33 ALA CA C 11.142 2.418 -0.065 1.00 . A A . 24 ALA CA 1 1
26 38174 1 1 33 ALA CB C 11.303 1.652 1.249 1.00 . A A . 24 ALA CB 1 1
26 38175 1 1 33 ALA H H 11.999 2.104 -1.937 1.00 . A A . 24 ALA H 1 1
26 38176 1 1 33 ALA HA H 10.083 2.618 -0.228 1.00 . A A . 24 ALA HA 1 1
26 38177 1 1 33 ALA HB1 H 10.464 0.967 1.375 1.00 . A A . 24 ALA HB1 1 1
26 38178 1 1 33 ALA HB2 H 12.234 1.085 1.227 1.00 . A A . 24 ALA HB2 1 1
26 38179 1 1 33 ALA HB3 H 11.325 2.356 2.081 1.00 . A A . 24 ALA HB3 1 1
26 38180 1 1 33 ALA N N 11.613 1.597 -1.167 1.00 . A A . 24 ALA N 1 1
26 38181 1 1 33 ALA O O 12.411 4.177 -1.096 1.00 . A A . 24 ALA O 1 1
26 38182 1 1 34 GLY C C 14.153 5.464 1.035 1.00 . A A . 25 GLY C 1 1
26 38183 1 1 34 GLY CA C 12.649 5.627 1.263 1.00 . A A . 25 GLY CA 1 1
26 38184 1 1 34 GLY H H 11.542 4.000 1.948 1.00 . A A . 25 GLY H 1 1
26 38185 1 1 34 GLY HA2 H 12.247 6.350 0.554 1.00 . A A . 25 GLY HA2 1 1
26 38186 1 1 34 GLY HA3 H 12.470 6.026 2.261 1.00 . A A . 25 GLY HA3 1 1
26 38187 1 1 34 GLY N N 11.959 4.357 1.112 1.00 . A A . 25 GLY N 1 1
26 38188 1 1 34 GLY O O 14.905 6.434 1.109 1.00 . A A . 25 GLY O 1 1
26 38189 1 1 35 LEU C C 16.800 4.577 1.615 1.00 . A A . 26 LEU C 1 1
26 38190 1 1 35 LEU CA C 15.948 3.924 0.524 1.00 . A A . 26 LEU CA 1 1
26 38191 1 1 35 LEU CB C 16.349 4.329 -0.895 1.00 . A A . 26 LEU CB 1 1
26 38192 1 1 35 LEU CD1 C 18.169 2.971 -1.992 1.00 . A A . 26 LEU CD1 1 1
26 38193 1 1 35 LEU CD2 C 18.311 5.504 -1.960 1.00 . A A . 26 LEU CD2 1 1
26 38194 1 1 35 LEU CG C 17.843 4.250 -1.218 1.00 . A A . 26 LEU CG 1 1
26 38195 1 1 35 LEU H H 13.929 3.444 0.706 1.00 . A A . 26 LEU H 1 1
26 38196 1 1 35 LEU HA H 16.064 2.843 0.597 1.00 . A A . 26 LEU HA 1 1
26 38197 1 1 35 LEU HB2 H 15.827 3.667 -1.586 1.00 . A A . 26 LEU HB2 1 1
26 38198 1 1 35 LEU HB3 H 16.015 5.352 -1.067 1.00 . A A . 26 LEU HB3 1 1
26 38199 1 1 35 LEU HD11 H 18.250 2.135 -1.295 1.00 . A A . 26 LEU HD11 1 1
26 38200 1 1 35 LEU HD12 H 17.375 2.768 -2.711 1.00 . A A . 26 LEU HD12 1 1
26 38201 1 1 35 LEU HD13 H 19.115 3.097 -2.520 1.00 . A A . 26 LEU HD13 1 1
26 38202 1 1 35 LEU HD21 H 19.214 5.275 -2.526 1.00 . A A . 26 LEU HD21 1 1
26 38203 1 1 35 LEU HD22 H 17.529 5.835 -2.643 1.00 . A A . 26 LEU HD22 1 1
26 38204 1 1 35 LEU HD23 H 18.524 6.293 -1.239 1.00 . A A . 26 LEU HD23 1 1
26 38205 1 1 35 LEU HG H 18.394 4.207 -0.278 1.00 . A A . 26 LEU HG 1 1
26 38206 1 1 35 LEU N N 14.547 4.227 0.763 1.00 . A A . 26 LEU N 1 1
26 38207 1 1 35 LEU O O 17.624 5.444 1.327 1.00 . A A . 26 LEU O 1 1
26 38208 1 1 36 GLN C C 18.512 3.777 4.293 1.00 . A A . 27 GLN C 1 1
26 38209 1 1 36 GLN CA C 17.308 4.667 3.978 1.00 . A A . 27 GLN CA 1 1
26 38210 1 1 36 GLN CB C 16.399 4.814 5.201 1.00 . A A . 27 GLN CB 1 1
26 38211 1 1 36 GLN CD C 16.409 6.264 7.263 1.00 . A A . 27 GLN CD 1 1
26 38212 1 1 36 GLN CG C 17.200 5.256 6.428 1.00 . A A . 27 GLN CG 1 1
26 38213 1 1 36 GLN H H 15.899 3.431 3.068 1.00 . A A . 27 GLN H 1 1
26 38214 1 1 36 GLN HA H 17.648 5.654 3.666 1.00 . A A . 27 GLN HA 1 1
26 38215 1 1 36 GLN HB2 H 15.639 5.566 4.987 1.00 . A A . 27 GLN HB2 1 1
26 38216 1 1 36 GLN HB3 H 15.904 3.864 5.407 1.00 . A A . 27 GLN HB3 1 1
26 38217 1 1 36 GLN HE21 H 18.138 6.795 8.173 1.00 . A A . 27 GLN HE21 1 1
26 38218 1 1 36 GLN HE22 H 16.727 7.644 8.711 1.00 . A A . 27 GLN HE22 1 1
26 38219 1 1 36 GLN HG2 H 17.418 4.382 7.042 1.00 . A A . 27 GLN HG2 1 1
26 38220 1 1 36 GLN HG3 H 18.142 5.701 6.111 1.00 . A A . 27 GLN HG3 1 1
26 38221 1 1 36 GLN N N 16.571 4.136 2.844 1.00 . A A . 27 GLN N 1 1
26 38222 1 1 36 GLN NE2 N 17.153 6.959 8.120 1.00 . A A . 27 GLN NE2 1 1
26 38223 1 1 36 GLN O O 19.547 3.873 3.636 1.00 . A A . 27 GLN O 1 1
26 38224 1 1 36 GLN OE1 O 15.204 6.404 7.138 1.00 . A A . 27 GLN OE1 1 1
26 38225 1 1 37 ALA C C 18.879 1.116 6.825 1.00 . A A . 28 ALA C 1 1
26 38226 1 1 37 ALA CA C 19.394 2.025 5.707 1.00 . A A . 28 ALA CA 1 1
26 38227 1 1 37 ALA CB C 20.622 2.833 6.132 1.00 . A A . 28 ALA CB 1 1
26 38228 1 1 37 ALA H H 17.489 2.859 5.826 1.00 . A A . 28 ALA H 1 1
26 38229 1 1 37 ALA HA H 19.659 1.412 4.845 1.00 . A A . 28 ALA HA 1 1
26 38230 1 1 37 ALA HB1 H 20.466 3.885 5.892 1.00 . A A . 28 ALA HB1 1 1
26 38231 1 1 37 ALA HB2 H 20.775 2.724 7.206 1.00 . A A . 28 ALA HB2 1 1
26 38232 1 1 37 ALA HB3 H 21.500 2.467 5.601 1.00 . A A . 28 ALA HB3 1 1
26 38233 1 1 37 ALA N N 18.335 2.931 5.297 1.00 . A A . 28 ALA N 1 1
26 38234 1 1 37 ALA O O 18.978 1.458 8.003 1.00 . A A . 28 ALA O 1 1
26 38235 1 1 38 GLY C C 16.755 -0.334 8.272 1.00 . A A . 29 GLY C 1 1
26 38236 1 1 38 GLY CA C 17.807 -0.982 7.369 1.00 . A A . 29 GLY CA 1 1
26 38237 1 1 38 GLY H H 18.261 -0.292 5.456 1.00 . A A . 29 GLY H 1 1
26 38238 1 1 38 GLY HA2 H 17.365 -1.823 6.836 1.00 . A A . 29 GLY HA2 1 1
26 38239 1 1 38 GLY HA3 H 18.618 -1.382 7.979 1.00 . A A . 29 GLY HA3 1 1
26 38240 1 1 38 GLY N N 18.338 -0.023 6.417 1.00 . A A . 29 GLY N 1 1
26 38241 1 1 38 GLY O O 16.399 -0.885 9.312 1.00 . A A . 29 GLY O 1 1
26 38242 1 1 39 THR C C 13.932 0.840 8.521 1.00 . A A . 30 THR C 1 1
26 38243 1 1 39 THR CA C 15.282 1.557 8.596 1.00 . A A . 30 THR CA 1 1
26 38244 1 1 39 THR CB C 15.238 2.990 8.064 1.00 . A A . 30 THR CB 1 1
26 38245 1 1 39 THR CG2 C 14.003 3.756 8.543 1.00 . A A . 30 THR CG2 1 1
26 38246 1 1 39 THR H H 16.581 1.270 6.992 1.00 . A A . 30 THR H 1 1
26 38247 1 1 39 THR HA H 15.581 1.566 9.644 1.00 . A A . 30 THR HA 1 1
26 38248 1 1 39 THR HB H 15.308 3.005 6.976 1.00 . A A . 30 THR HB 1 1
26 38249 1 1 39 THR HG1 H 17.161 3.102 8.608 1.00 . A A . 30 THR HG1 1 1
26 38250 1 1 39 THR HG21 H 13.988 3.776 9.633 1.00 . A A . 30 THR HG21 1 1
26 38251 1 1 39 THR HG22 H 14.037 4.776 8.162 1.00 . A A . 30 THR HG22 1 1
26 38252 1 1 39 THR HG23 H 13.104 3.261 8.177 1.00 . A A . 30 THR HG23 1 1
26 38253 1 1 39 THR N N 16.286 0.828 7.840 1.00 . A A . 30 THR N 1 1
26 38254 1 1 39 THR O O 13.763 -0.091 7.735 1.00 . A A . 30 THR O 1 1
26 38255 1 1 39 THR OG1 O 16.325 3.637 8.721 1.00 . A A . 30 THR OG1 1 1
26 38256 1 1 40 ALA C C 10.792 1.404 8.345 1.00 . A A . 31 ALA C 1 1
26 38257 1 1 40 ALA CA C 11.678 0.716 9.385 1.00 . A A . 31 ALA CA 1 1
26 38258 1 1 40 ALA CB C 11.109 0.827 10.801 1.00 . A A . 31 ALA CB 1 1
26 38259 1 1 40 ALA H H 13.152 2.059 9.984 1.00 . A A . 31 ALA H 1 1
26 38260 1 1 40 ALA HA H 11.772 -0.340 9.127 1.00 . A A . 31 ALA HA 1 1
26 38261 1 1 40 ALA HB1 H 10.743 -0.147 11.124 1.00 . A A . 31 ALA HB1 1 1
26 38262 1 1 40 ALA HB2 H 11.891 1.164 11.480 1.00 . A A . 31 ALA HB2 1 1
26 38263 1 1 40 ALA HB3 H 10.288 1.544 10.807 1.00 . A A . 31 ALA HB3 1 1
26 38264 1 1 40 ALA N N 13.006 1.301 9.348 1.00 . A A . 31 ALA N 1 1
26 38265 1 1 40 ALA O O 10.901 2.612 8.134 1.00 . A A . 31 ALA O 1 1
26 38266 1 1 41 TYR C C 7.666 0.442 6.791 1.00 . A A . 32 TYR C 1 1
26 38267 1 1 41 TYR CA C 9.031 1.127 6.710 1.00 . A A . 32 TYR CA 1 1
26 38268 1 1 41 TYR CB C 9.675 0.797 5.362 1.00 . A A . 32 TYR CB 1 1
26 38269 1 1 41 TYR CD1 C 10.985 2.944 5.534 1.00 . A A . 32 TYR CD1 1 1
26 38270 1 1 41 TYR CD2 C 11.883 1.172 4.204 1.00 . A A . 32 TYR CD2 1 1
26 38271 1 1 41 TYR CE1 C 12.127 3.762 5.213 1.00 . A A . 32 TYR CE1 1 1
26 38272 1 1 41 TYR CE2 C 13.025 1.989 3.885 1.00 . A A . 32 TYR CE2 1 1
26 38273 1 1 41 TYR CG C 10.887 1.666 5.022 1.00 . A A . 32 TYR CG 1 1
26 38274 1 1 41 TYR CZ C 13.090 3.244 4.405 1.00 . A A . 32 TYR CZ 1 1
26 38275 1 1 41 TYR H H 9.852 -0.372 7.900 1.00 . A A . 32 TYR H 1 1
26 38276 1 1 41 TYR HA H 8.905 2.195 6.888 1.00 . A A . 32 TYR HA 1 1
26 38277 1 1 41 TYR HB2 H 9.995 -0.245 5.381 1.00 . A A . 32 TYR HB2 1 1
26 38278 1 1 41 TYR HB3 H 8.927 0.911 4.577 1.00 . A A . 32 TYR HB3 1 1
26 38279 1 1 41 TYR HD1 H 10.199 3.335 6.180 1.00 . A A . 32 TYR HD1 1 1
26 38280 1 1 41 TYR HD2 H 11.805 0.162 3.801 1.00 . A A . 32 TYR HD2 1 1
26 38281 1 1 41 TYR HE1 H 12.216 4.773 5.610 1.00 . A A . 32 TYR HE1 1 1
26 38282 1 1 41 TYR HE2 H 13.818 1.611 3.241 1.00 . A A . 32 TYR HE2 1 1
26 38283 1 1 41 TYR HH H 13.873 4.847 3.631 1.00 . A A . 32 TYR HH 1 1
26 38284 1 1 41 TYR N N 9.935 0.608 7.723 1.00 . A A . 32 TYR N 1 1
26 38285 1 1 41 TYR O O 7.358 -0.434 5.984 1.00 . A A . 32 TYR O 1 1
26 38286 1 1 41 TYR OH O 14.168 4.016 4.103 1.00 . A A . 32 TYR OH 1 1
26 38287 1 1 42 ASP C C 4.778 0.375 6.655 1.00 . A A . 33 ASP C 1 1
26 38288 1 1 42 ASP CA C 5.558 0.304 7.969 1.00 . A A . 33 ASP CA 1 1
26 38289 1 1 42 ASP CB C 4.777 1.091 9.024 1.00 . A A . 33 ASP CB 1 1
26 38290 1 1 42 ASP CG C 4.382 0.291 10.267 1.00 . A A . 33 ASP CG 1 1
26 38291 1 1 42 ASP H H 7.141 1.579 8.425 1.00 . A A . 33 ASP H 1 1
26 38292 1 1 42 ASP HA H 5.728 -0.720 8.300 1.00 . A A . 33 ASP HA 1 1
26 38293 1 1 42 ASP HB2 H 5.398 1.926 9.348 1.00 . A A . 33 ASP HB2 1 1
26 38294 1 1 42 ASP HB3 H 3.873 1.490 8.563 1.00 . A A . 33 ASP HB3 1 1
26 38295 1 1 42 ASP HD2 H 4.978 -0.489 11.834 1.00 . A A . 33 ASP HD2 1 1
26 38296 1 1 42 ASP N N 6.883 0.866 7.773 1.00 . A A . 33 ASP N 1 1
26 38297 1 1 42 ASP O O 4.722 1.425 6.017 1.00 . A A . 33 ASP O 1 1
26 38298 1 1 42 ASP OD1 O 3.177 -0.025 10.378 1.00 . A A . 33 ASP OD1 1 1
26 38299 1 1 42 ASP OD2 O 5.291 0.013 11.077 1.00 . A A . 33 ASP OD2 1 1
26 38300 1 1 43 VAL C C 2.258 0.151 5.132 1.00 . A A . 34 VAL C 1 1
26 38301 1 1 43 VAL CA C 3.423 -0.838 5.061 1.00 . A A . 34 VAL CA 1 1
26 38302 1 1 43 VAL CB C 2.969 -2.280 4.822 1.00 . A A . 34 VAL CB 1 1
26 38303 1 1 43 VAL CG1 C 1.898 -2.344 3.731 1.00 . A A . 34 VAL CG1 1 1
26 38304 1 1 43 VAL CG2 C 4.158 -3.180 4.477 1.00 . A A . 34 VAL CG2 1 1
26 38305 1 1 43 VAL H H 4.247 -1.608 6.812 1.00 . A A . 34 VAL H 1 1
26 38306 1 1 43 VAL HA H 4.078 -0.551 4.239 1.00 . A A . 34 VAL HA 1 1
26 38307 1 1 43 VAL HB H 2.527 -2.650 5.747 1.00 . A A . 34 VAL HB 1 1
26 38308 1 1 43 VAL HG11 H 2.121 -1.606 2.960 1.00 . A A . 34 VAL HG11 1 1
26 38309 1 1 43 VAL HG12 H 1.889 -3.340 3.289 1.00 . A A . 34 VAL HG12 1 1
26 38310 1 1 43 VAL HG13 H 0.922 -2.130 4.167 1.00 . A A . 34 VAL HG13 1 1
26 38311 1 1 43 VAL HG21 H 4.769 -2.696 3.714 1.00 . A A . 34 VAL HG21 1 1
26 38312 1 1 43 VAL HG22 H 4.758 -3.346 5.371 1.00 . A A . 34 VAL HG22 1 1
26 38313 1 1 43 VAL HG23 H 3.793 -4.134 4.100 1.00 . A A . 34 VAL HG23 1 1
26 38314 1 1 43 VAL N N 4.196 -0.758 6.288 1.00 . A A . 34 VAL N 1 1
26 38315 1 1 43 VAL O O 1.803 0.503 6.218 1.00 . A A . 34 VAL O 1 1
26 38316 1 1 44 GLY C C -0.527 0.860 3.246 1.00 . A A . 35 GLY C 1 1
26 38317 1 1 44 GLY CA C 0.706 1.514 3.872 1.00 . A A . 35 GLY CA 1 1
26 38318 1 1 44 GLY H H 2.185 0.281 3.079 1.00 . A A . 35 GLY H 1 1
26 38319 1 1 44 GLY HA2 H 0.460 1.882 4.869 1.00 . A A . 35 GLY HA2 1 1
26 38320 1 1 44 GLY HA3 H 1.006 2.377 3.278 1.00 . A A . 35 GLY HA3 1 1
26 38321 1 1 44 GLY N N 1.810 0.572 3.958 1.00 . A A . 35 GLY N 1 1
26 38322 1 1 44 GLY O O -1.438 0.437 3.957 1.00 . A A . 35 GLY O 1 1
26 38323 1 1 45 GLN C C -2.840 1.126 1.226 1.00 . A A . 36 GLN C 1 1
26 38324 1 1 45 GLN CA C -1.622 0.200 1.194 1.00 . A A . 36 GLN CA 1 1
26 38325 1 1 45 GLN CB C -1.969 -1.181 1.755 1.00 . A A . 36 GLN CB 1 1
26 38326 1 1 45 GLN CD C -3.084 -2.687 0.067 1.00 . A A . 36 GLN CD 1 1
26 38327 1 1 45 GLN CG C -3.304 -1.679 1.198 1.00 . A A . 36 GLN CG 1 1
26 38328 1 1 45 GLN H H 0.229 1.142 1.353 1.00 . A A . 36 GLN H 1 1
26 38329 1 1 45 GLN HA H -1.267 0.090 0.169 1.00 . A A . 36 GLN HA 1 1
26 38330 1 1 45 GLN HB2 H -1.186 -1.884 1.472 1.00 . A A . 36 GLN HB2 1 1
26 38331 1 1 45 GLN HB3 H -2.021 -1.132 2.843 1.00 . A A . 36 GLN HB3 1 1
26 38332 1 1 45 GLN HE21 H -3.939 -1.369 -1.210 1.00 . A A . 36 GLN HE21 1 1
26 38333 1 1 45 GLN HE22 H -3.416 -2.859 -1.922 1.00 . A A . 36 GLN HE22 1 1
26 38334 1 1 45 GLN HG2 H -3.863 -2.163 1.999 1.00 . A A . 36 GLN HG2 1 1
26 38335 1 1 45 GLN HG3 H -3.887 -0.836 0.829 1.00 . A A . 36 GLN HG3 1 1
26 38336 1 1 45 GLN N N -0.516 0.795 1.924 1.00 . A A . 36 GLN N 1 1
26 38337 1 1 45 GLN NE2 N -3.516 -2.270 -1.120 1.00 . A A . 36 GLN NE2 1 1
26 38338 1 1 45 GLN O O -3.581 1.150 2.207 1.00 . A A . 36 GLN O 1 1
26 38339 1 1 45 GLN OE1 O -2.557 -3.771 0.261 1.00 . A A . 36 GLN OE1 1 1
26 38340 1 1 46 CYS C C -4.944 2.412 -1.203 1.00 . A A . 37 CYS C 1 1
26 38341 1 1 46 CYS CA C -4.122 2.793 0.030 1.00 . A A . 37 CYS CA 1 1
26 38342 1 1 46 CYS CB C -3.647 4.246 -0.026 1.00 . A A . 37 CYS CB 1 1
26 38343 1 1 46 CYS H H -2.401 1.841 -0.655 1.00 . A A . 37 CYS H 1 1
26 38344 1 1 46 CYS HA H -4.713 2.679 0.939 1.00 . A A . 37 CYS HA 1 1
26 38345 1 1 46 CYS HB2 H -3.139 4.388 -0.979 1.00 . A A . 37 CYS HB2 1 1
26 38346 1 1 46 CYS HB3 H -4.518 4.899 0.009 1.00 . A A . 37 CYS HB3 1 1
26 38347 1 1 46 CYS N N -3.008 1.866 0.140 1.00 . A A . 37 CYS N 1 1
26 38348 1 1 46 CYS O O -4.641 1.428 -1.876 1.00 . A A . 37 CYS O 1 1
26 38349 1 1 46 CYS SG S -2.496 4.729 1.312 1.00 . A A . 37 CYS SG 1 1
26 38350 1 1 47 ALA C C -7.635 4.241 -2.906 1.00 . A A . 38 ALA C 1 1
26 38351 1 1 47 ALA CA C -6.835 2.971 -2.603 1.00 . A A . 38 ALA CA 1 1
26 38352 1 1 47 ALA CB C -7.736 1.769 -2.315 1.00 . A A . 38 ALA CB 1 1
26 38353 1 1 47 ALA H H -6.208 4.011 -0.910 1.00 . A A . 38 ALA H 1 1
26 38354 1 1 47 ALA HA H -6.201 2.738 -3.459 1.00 . A A . 38 ALA HA 1 1
26 38355 1 1 47 ALA HB1 H -8.016 1.293 -3.254 1.00 . A A . 38 ALA HB1 1 1
26 38356 1 1 47 ALA HB2 H -7.200 1.055 -1.691 1.00 . A A . 38 ALA HB2 1 1
26 38357 1 1 47 ALA HB3 H -8.634 2.104 -1.796 1.00 . A A . 38 ALA HB3 1 1
26 38358 1 1 47 ALA N N -5.968 3.212 -1.462 1.00 . A A . 38 ALA N 1 1
26 38359 1 1 47 ALA O O -8.153 4.885 -1.995 1.00 . A A . 38 ALA O 1 1
26 38360 1 1 48 TRP C C -9.887 5.603 -4.153 1.00 . A A . 39 TRP C 1 1
26 38361 1 1 48 TRP CA C -8.438 5.742 -4.624 1.00 . A A . 39 TRP CA 1 1
26 38362 1 1 48 TRP CB C -8.318 5.934 -6.137 1.00 . A A . 39 TRP CB 1 1
26 38363 1 1 48 TRP CD1 C -8.358 8.492 -6.484 1.00 . A A . 39 TRP CD1 1 1
26 38364 1 1 48 TRP CD2 C -6.444 7.556 -7.092 1.00 . A A . 39 TRP CD2 1 1
26 38365 1 1 48 TRP CE2 C -6.333 8.912 -7.326 1.00 . A A . 39 TRP CE2 1 1
26 38366 1 1 48 TRP CE3 C -5.386 6.675 -7.377 1.00 . A A . 39 TRP CE3 1 1
26 38367 1 1 48 TRP CG C -7.755 7.296 -6.548 1.00 . A A . 39 TRP CG 1 1
26 38368 1 1 48 TRP CH2 C -4.116 8.649 -8.148 1.00 . A A . 39 TRP CH2 1 1
26 38369 1 1 48 TRP CZ2 C -5.183 9.507 -7.857 1.00 . A A . 39 TRP CZ2 1 1
26 38370 1 1 48 TRP CZ3 C -4.243 7.286 -7.906 1.00 . A A . 39 TRP CZ3 1 1
26 38371 1 1 48 TRP H H -7.286 4.032 -4.924 1.00 . A A . 39 TRP H 1 1
26 38372 1 1 48 TRP HA H -7.976 6.610 -4.155 1.00 . A A . 39 TRP HA 1 1
26 38373 1 1 48 TRP HB2 H -7.662 5.158 -6.531 1.00 . A A . 39 TRP HB2 1 1
26 38374 1 1 48 TRP HB3 H -9.301 5.807 -6.589 1.00 . A A . 39 TRP HB3 1 1
26 38375 1 1 48 TRP HD1 H -9.371 8.648 -6.114 1.00 . A A . 39 TRP HD1 1 1
26 38376 1 1 48 TRP HE1 H -7.781 10.559 -7.000 1.00 . A A . 39 TRP HE1 1 1
26 38377 1 1 48 TRP HE3 H -5.448 5.602 -7.201 1.00 . A A . 39 TRP HE3 1 1
26 38378 1 1 48 TRP HH2 H -3.190 9.048 -8.563 1.00 . A A . 39 TRP HH2 1 1
26 38379 1 1 48 TRP HZ2 H -5.121 10.581 -8.032 1.00 . A A . 39 TRP HZ2 1 1
26 38380 1 1 48 TRP HZ3 H -3.392 6.648 -8.145 1.00 . A A . 39 TRP HZ3 1 1
26 38381 1 1 48 TRP N N -7.711 4.562 -4.189 1.00 . A A . 39 TRP N 1 1
26 38382 1 1 48 TRP NE1 N -7.535 9.498 -6.945 1.00 . A A . 39 TRP NE1 1 1
26 38383 1 1 48 TRP O O -10.291 4.542 -3.679 1.00 . A A . 39 TRP O 1 1
26 38384 1 1 49 VAL C C -12.848 7.464 -4.938 1.00 . A A . 40 VAL C 1 1
26 38385 1 1 49 VAL CA C -12.026 6.704 -3.895 1.00 . A A . 40 VAL CA 1 1
26 38386 1 1 49 VAL CB C -12.157 7.288 -2.488 1.00 . A A . 40 VAL CB 1 1
26 38387 1 1 49 VAL CG1 C -13.627 7.464 -2.102 1.00 . A A . 40 VAL CG1 1 1
26 38388 1 1 49 VAL CG2 C -11.422 6.422 -1.462 1.00 . A A . 40 VAL CG2 1 1
26 38389 1 1 49 VAL H H -10.295 7.549 -4.686 1.00 . A A . 40 VAL H 1 1
26 38390 1 1 49 VAL HA H -12.369 5.669 -3.865 1.00 . A A . 40 VAL HA 1 1
26 38391 1 1 49 VAL HB H -11.691 8.273 -2.489 1.00 . A A . 40 VAL HB 1 1
26 38392 1 1 49 VAL HG11 H -13.784 7.100 -1.086 1.00 . A A . 40 VAL HG11 1 1
26 38393 1 1 49 VAL HG12 H -13.892 8.520 -2.153 1.00 . A A . 40 VAL HG12 1 1
26 38394 1 1 49 VAL HG13 H -14.255 6.898 -2.792 1.00 . A A . 40 VAL HG13 1 1
26 38395 1 1 49 VAL HG21 H -11.813 6.627 -0.467 1.00 . A A . 40 VAL HG21 1 1
26 38396 1 1 49 VAL HG22 H -11.574 5.368 -1.702 1.00 . A A . 40 VAL HG22 1 1
26 38397 1 1 49 VAL HG23 H -10.357 6.651 -1.491 1.00 . A A . 40 VAL HG23 1 1
26 38398 1 1 49 VAL N N -10.630 6.690 -4.300 1.00 . A A . 40 VAL N 1 1
26 38399 1 1 49 VAL O O -13.129 6.940 -6.014 1.00 . A A . 40 VAL O 1 1
26 38400 1 1 50 ASP C C -13.053 10.272 -6.422 1.00 . A A . 41 ASP C 1 1
26 38401 1 1 50 ASP CA C -13.992 9.527 -5.473 1.00 . A A . 41 ASP CA 1 1
26 38402 1 1 50 ASP CB C -14.794 10.567 -4.688 1.00 . A A . 41 ASP CB 1 1
26 38403 1 1 50 ASP CG C -16.310 10.495 -4.880 1.00 . A A . 41 ASP CG 1 1
26 38404 1 1 50 ASP H H -12.976 9.107 -3.703 1.00 . A A . 41 ASP H 1 1
26 38405 1 1 50 ASP HA H -14.658 8.842 -5.997 1.00 . A A . 41 ASP HA 1 1
26 38406 1 1 50 ASP HB2 H -14.584 10.422 -3.628 1.00 . A A . 41 ASP HB2 1 1
26 38407 1 1 50 ASP HB3 H -14.453 11.560 -4.977 1.00 . A A . 41 ASP HB3 1 1
26 38408 1 1 50 ASP HD2 H -17.683 9.931 -5.983 1.00 . A A . 41 ASP HD2 1 1
26 38409 1 1 50 ASP N N -13.209 8.689 -4.581 1.00 . A A . 41 ASP N 1 1
26 38410 1 1 50 ASP O O -11.853 10.002 -6.453 1.00 . A A . 41 ASP O 1 1
26 38411 1 1 50 ASP OD1 O -17.021 10.990 -3.979 1.00 . A A . 41 ASP OD1 1 1
26 38412 1 1 50 ASP OD2 O -16.725 9.945 -5.923 1.00 . A A . 41 ASP OD2 1 1
26 38413 1 1 51 THR C C -11.993 13.004 -7.385 1.00 . A A . 42 THR C 1 1
26 38414 1 1 51 THR CA C -12.863 11.983 -8.121 1.00 . A A . 42 THR CA 1 1
26 38415 1 1 51 THR CB C -13.839 12.618 -9.113 1.00 . A A . 42 THR CB 1 1
26 38416 1 1 51 THR CG2 C -13.128 13.442 -10.188 1.00 . A A . 42 THR CG2 1 1
26 38417 1 1 51 THR H H -14.610 11.409 -7.143 1.00 . A A . 42 THR H 1 1
26 38418 1 1 51 THR HA H -12.187 11.314 -8.655 1.00 . A A . 42 THR HA 1 1
26 38419 1 1 51 THR HB H -14.585 13.219 -8.593 1.00 . A A . 42 THR HB 1 1
26 38420 1 1 51 THR HG1 H -15.380 11.558 -9.821 1.00 . A A . 42 THR HG1 1 1
26 38421 1 1 51 THR HG21 H -13.828 14.158 -10.620 1.00 . A A . 42 THR HG21 1 1
26 38422 1 1 51 THR HG22 H -12.290 13.977 -9.742 1.00 . A A . 42 THR HG22 1 1
26 38423 1 1 51 THR HG23 H -12.761 12.777 -10.970 1.00 . A A . 42 THR HG23 1 1
26 38424 1 1 51 THR N N -13.633 11.196 -7.174 1.00 . A A . 42 THR N 1 1
26 38425 1 1 51 THR O O -12.423 14.129 -7.142 1.00 . A A . 42 THR O 1 1
26 38426 1 1 51 THR OG1 O -14.382 11.511 -9.825 1.00 . A A . 42 THR OG1 1 1
26 38427 1 1 52 GLY C C -9.750 13.043 -4.870 1.00 . A A . 43 GLY C 1 1
26 38428 1 1 52 GLY CA C -9.853 13.435 -6.345 1.00 . A A . 43 GLY CA 1 1
26 38429 1 1 52 GLY H H -10.444 11.654 -7.251 1.00 . A A . 43 GLY H 1 1
26 38430 1 1 52 GLY HA2 H -8.869 13.370 -6.811 1.00 . A A . 43 GLY HA2 1 1
26 38431 1 1 52 GLY HA3 H -10.176 14.472 -6.428 1.00 . A A . 43 GLY HA3 1 1
26 38432 1 1 52 GLY N N -10.786 12.573 -7.049 1.00 . A A . 43 GLY N 1 1
26 38433 1 1 52 GLY O O -8.953 13.613 -4.126 1.00 . A A . 43 GLY O 1 1
26 38434 1 1 53 VAL C C -9.938 10.211 -3.055 1.00 . A A . 44 VAL C 1 1
26 38435 1 1 53 VAL CA C -10.580 11.598 -3.116 1.00 . A A . 44 VAL CA 1 1
26 38436 1 1 53 VAL CB C -12.009 11.621 -2.567 1.00 . A A . 44 VAL CB 1 1
26 38437 1 1 53 VAL CG1 C -12.017 11.400 -1.053 1.00 . A A . 44 VAL CG1 1 1
26 38438 1 1 53 VAL CG2 C -12.718 12.925 -2.936 1.00 . A A . 44 VAL CG2 1 1
26 38439 1 1 53 VAL H H -11.214 11.615 -5.101 1.00 . A A . 44 VAL H 1 1
26 38440 1 1 53 VAL HA H -9.981 12.289 -2.525 1.00 . A A . 44 VAL HA 1 1
26 38441 1 1 53 VAL HB H -12.557 10.800 -3.028 1.00 . A A . 44 VAL HB 1 1
26 38442 1 1 53 VAL HG11 H -12.191 10.345 -0.841 1.00 . A A . 44 VAL HG11 1 1
26 38443 1 1 53 VAL HG12 H -11.055 11.702 -0.637 1.00 . A A . 44 VAL HG12 1 1
26 38444 1 1 53 VAL HG13 H -12.811 11.997 -0.604 1.00 . A A . 44 VAL HG13 1 1
26 38445 1 1 53 VAL HG21 H -13.605 12.701 -3.527 1.00 . A A . 44 VAL HG21 1 1
26 38446 1 1 53 VAL HG22 H -13.010 13.449 -2.026 1.00 . A A . 44 VAL HG22 1 1
26 38447 1 1 53 VAL HG23 H -12.042 13.555 -3.516 1.00 . A A . 44 VAL HG23 1 1
26 38448 1 1 53 VAL N N -10.569 12.073 -4.489 1.00 . A A . 44 VAL N 1 1
26 38449 1 1 53 VAL O O -10.298 9.322 -3.825 1.00 . A A . 44 VAL O 1 1
26 38450 1 1 54 LEU C C -8.432 8.351 -0.506 1.00 . A A . 45 LEU C 1 1
26 38451 1 1 54 LEU CA C -8.301 8.806 -1.961 1.00 . A A . 45 LEU CA 1 1
26 38452 1 1 54 LEU CB C -6.853 8.923 -2.442 1.00 . A A . 45 LEU CB 1 1
26 38453 1 1 54 LEU CD1 C -5.622 7.477 -4.100 1.00 . A A . 45 LEU CD1 1 1
26 38454 1 1 54 LEU CD2 C -4.966 7.449 -1.649 1.00 . A A . 45 LEU CD2 1 1
26 38455 1 1 54 LEU CG C -6.109 7.603 -2.655 1.00 . A A . 45 LEU CG 1 1
26 38456 1 1 54 LEU H H -8.711 10.799 -1.511 1.00 . A A . 45 LEU H 1 1
26 38457 1 1 54 LEU HA H -8.794 8.073 -2.599 1.00 . A A . 45 LEU HA 1 1
26 38458 1 1 54 LEU HB2 H -6.864 9.452 -3.394 1.00 . A A . 45 LEU HB2 1 1
26 38459 1 1 54 LEU HB3 H -6.298 9.517 -1.715 1.00 . A A . 45 LEU HB3 1 1
26 38460 1 1 54 LEU HD11 H -6.167 8.179 -4.730 1.00 . A A . 45 LEU HD11 1 1
26 38461 1 1 54 LEU HD12 H -4.556 7.700 -4.146 1.00 . A A . 45 LEU HD12 1 1
26 38462 1 1 54 LEU HD13 H -5.796 6.461 -4.455 1.00 . A A . 45 LEU HD13 1 1
26 38463 1 1 54 LEU HD21 H -5.293 6.815 -0.824 1.00 . A A . 45 LEU HD21 1 1
26 38464 1 1 54 LEU HD22 H -4.109 6.991 -2.142 1.00 . A A . 45 LEU HD22 1 1
26 38465 1 1 54 LEU HD23 H -4.685 8.429 -1.266 1.00 . A A . 45 LEU HD23 1 1
26 38466 1 1 54 LEU HG H -6.807 6.785 -2.478 1.00 . A A . 45 LEU HG 1 1
26 38467 1 1 54 LEU N N -8.997 10.070 -2.133 1.00 . A A . 45 LEU N 1 1
26 38468 1 1 54 LEU O O -8.505 9.177 0.402 1.00 . A A . 45 LEU O 1 1
26 38469 1 1 55 ALA C C -7.424 5.484 1.231 1.00 . A A . 46 ALA C 1 1
26 38470 1 1 55 ALA CA C -8.578 6.463 0.997 1.00 . A A . 46 ALA CA 1 1
26 38471 1 1 55 ALA CB C -9.947 5.794 1.142 1.00 . A A . 46 ALA CB 1 1
26 38472 1 1 55 ALA H H -8.396 6.373 -1.076 1.00 . A A . 46 ALA H 1 1
26 38473 1 1 55 ALA HA H -8.506 7.276 1.719 1.00 . A A . 46 ALA HA 1 1
26 38474 1 1 55 ALA HB1 H -9.965 5.195 2.053 1.00 . A A . 46 ALA HB1 1 1
26 38475 1 1 55 ALA HB2 H -10.720 6.560 1.195 1.00 . A A . 46 ALA HB2 1 1
26 38476 1 1 55 ALA HB3 H -10.130 5.151 0.281 1.00 . A A . 46 ALA HB3 1 1
26 38477 1 1 55 ALA N N -8.457 7.038 -0.331 1.00 . A A . 46 ALA N 1 1
26 38478 1 1 55 ALA O O -7.200 4.579 0.429 1.00 . A A . 46 ALA O 1 1
26 38479 1 1 56 CYS C C -6.117 3.700 3.551 1.00 . A A . 47 CYS C 1 1
26 38480 1 1 56 CYS CA C -5.599 4.848 2.685 1.00 . A A . 47 CYS CA 1 1
26 38481 1 1 56 CYS CB C -4.490 5.637 3.386 1.00 . A A . 47 CYS CB 1 1
26 38482 1 1 56 CYS H H -6.913 6.437 2.983 1.00 . A A . 47 CYS H 1 1
26 38483 1 1 56 CYS HA H -5.187 4.473 1.749 1.00 . A A . 47 CYS HA 1 1
26 38484 1 1 56 CYS HB2 H -4.960 6.468 3.911 1.00 . A A . 47 CYS HB2 1 1
26 38485 1 1 56 CYS HB3 H -4.008 4.987 4.116 1.00 . A A . 47 CYS HB3 1 1
26 38486 1 1 56 CYS N N -6.723 5.700 2.335 1.00 . A A . 47 CYS N 1 1
26 38487 1 1 56 CYS O O -7.267 3.716 3.988 1.00 . A A . 47 CYS O 1 1
26 38488 1 1 56 CYS SG S -3.209 6.317 2.270 1.00 . A A . 47 CYS SG 1 1
26 38489 1 1 57 ASN C C -4.714 1.537 5.830 1.00 . A A . 48 ASN C 1 1
26 38490 1 1 57 ASN CA C -5.598 1.574 4.582 1.00 . A A . 48 ASN CA 1 1
26 38491 1 1 57 ASN CB C -5.378 0.273 3.808 1.00 . A A . 48 ASN CB 1 1
26 38492 1 1 57 ASN CG C -6.291 -0.838 4.331 1.00 . A A . 48 ASN CG 1 1
26 38493 1 1 57 ASN H H -4.310 2.723 3.417 1.00 . A A . 48 ASN H 1 1
26 38494 1 1 57 ASN HA H -6.654 1.706 4.822 1.00 . A A . 48 ASN HA 1 1
26 38495 1 1 57 ASN HB2 H -5.600 0.447 2.756 1.00 . A A . 48 ASN HB2 1 1
26 38496 1 1 57 ASN HB3 H -4.337 -0.036 3.897 1.00 . A A . 48 ASN HB3 1 1
26 38497 1 1 57 ASN HD21 H -4.641 -1.935 4.747 1.00 . A A . 48 ASN HD21 1 1
26 38498 1 1 57 ASN HD22 H -6.150 -2.689 5.138 1.00 . A A . 48 ASN HD22 1 1
26 38499 1 1 57 ASN N N -5.244 2.728 3.776 1.00 . A A . 48 ASN N 1 1
26 38500 1 1 57 ASN ND2 N -5.640 -1.909 4.776 1.00 . A A . 48 ASN ND2 1 1
26 38501 1 1 57 ASN O O -3.756 0.768 5.894 1.00 . A A . 48 ASN O 1 1
26 38502 1 1 57 ASN OD1 O -7.506 -0.729 4.332 1.00 . A A . 48 ASN OD1 1 1
26 38503 1 1 58 PRO C C -4.629 1.271 8.954 1.00 . A A . 49 PRO C 1 1
26 38504 1 1 58 PRO CA C -4.326 2.474 8.059 1.00 . A A . 49 PRO CA 1 1
26 38505 1 1 58 PRO CB C -4.732 3.798 8.686 1.00 . A A . 49 PRO CB 1 1
26 38506 1 1 58 PRO CD C -6.204 3.327 6.775 1.00 . A A . 49 PRO CD 1 1
26 38507 1 1 58 PRO CG C -6.034 4.198 8.009 1.00 . A A . 49 PRO CG 1 1
26 38508 1 1 58 PRO HA H -3.344 2.438 7.874 1.00 . A A . 49 PRO HA 1 1
26 38509 1 1 58 PRO HB2 H -4.878 3.683 9.761 1.00 . A A . 49 PRO HB2 1 1
26 38510 1 1 58 PRO HB3 H -3.963 4.555 8.532 1.00 . A A . 49 PRO HB3 1 1
26 38511 1 1 58 PRO HD2 H -7.150 2.787 6.822 1.00 . A A . 49 PRO HD2 1 1
26 38512 1 1 58 PRO HD3 H -6.193 3.924 5.864 1.00 . A A . 49 PRO HD3 1 1
26 38513 1 1 58 PRO HG2 H -6.854 3.984 8.695 1.00 . A A . 49 PRO HG2 1 1
26 38514 1 1 58 PRO HG3 H -6.012 5.252 7.732 1.00 . A A . 49 PRO HG3 1 1
26 38515 1 1 58 PRO N N -5.076 2.400 6.817 1.00 . A A . 49 PRO N 1 1
26 38516 1 1 58 PRO O O -4.667 1.396 10.176 1.00 . A A . 49 PRO O 1 1
26 38517 1 1 59 ALA C C -4.191 -2.201 8.559 1.00 . A A . 50 ALA C 1 1
26 38518 1 1 59 ALA CA C -5.134 -1.094 9.032 1.00 . A A . 50 ALA CA 1 1
26 38519 1 1 59 ALA CB C -6.606 -1.458 8.834 1.00 . A A . 50 ALA CB 1 1
26 38520 1 1 59 ALA H H -4.802 0.038 7.315 1.00 . A A . 50 ALA H 1 1
26 38521 1 1 59 ALA HA H -4.958 -0.906 10.092 1.00 . A A . 50 ALA HA 1 1
26 38522 1 1 59 ALA HB1 H -6.758 -2.508 9.083 1.00 . A A . 50 ALA HB1 1 1
26 38523 1 1 59 ALA HB2 H -7.225 -0.838 9.483 1.00 . A A . 50 ALA HB2 1 1
26 38524 1 1 59 ALA HB3 H -6.886 -1.288 7.794 1.00 . A A . 50 ALA HB3 1 1
26 38525 1 1 59 ALA N N -4.836 0.131 8.310 1.00 . A A . 50 ALA N 1 1
26 38526 1 1 59 ALA O O -4.261 -3.330 9.044 1.00 . A A . 50 ALA O 1 1
26 38527 1 1 60 ASP C C -1.572 -3.414 8.224 1.00 . A A . 51 ASP C 1 1
26 38528 1 1 60 ASP CA C -2.372 -2.790 7.078 1.00 . A A . 51 ASP CA 1 1
26 38529 1 1 60 ASP CB C -1.385 -2.099 6.134 1.00 . A A . 51 ASP CB 1 1
26 38530 1 1 60 ASP CG C -0.808 -0.781 6.652 1.00 . A A . 51 ASP CG 1 1
26 38531 1 1 60 ASP H H -3.277 -0.920 7.232 1.00 . A A . 51 ASP H 1 1
26 38532 1 1 60 ASP HA H -2.971 -3.524 6.539 1.00 . A A . 51 ASP HA 1 1
26 38533 1 1 60 ASP HB2 H -0.554 -2.783 5.960 1.00 . A A . 51 ASP HB2 1 1
26 38534 1 1 60 ASP HB3 H -1.886 -1.910 5.184 1.00 . A A . 51 ASP HB3 1 1
26 38535 1 1 60 ASP HD2 H 0.533 0.009 7.651 1.00 . A A . 51 ASP HD2 1 1
26 38536 1 1 60 ASP N N -3.328 -1.840 7.620 1.00 . A A . 51 ASP N 1 1
26 38537 1 1 60 ASP O O -1.590 -4.630 8.408 1.00 . A A . 51 ASP O 1 1
26 38538 1 1 60 ASP OD1 O -1.411 0.267 6.334 1.00 . A A . 51 ASP OD1 1 1
26 38539 1 1 60 ASP OD2 O 0.222 -0.850 7.357 1.00 . A A . 51 ASP OD2 1 1
26 38540 1 1 61 PHE C C 1.246 -3.589 9.607 1.00 . A A . 52 PHE C 1 1
26 38541 1 1 61 PHE CA C -0.085 -3.003 10.086 1.00 . A A . 52 PHE CA 1 1
26 38542 1 1 61 PHE CB C -0.884 -4.097 10.798 1.00 . A A . 52 PHE CB 1 1
26 38543 1 1 61 PHE CD1 C -1.131 -2.887 12.975 1.00 . A A . 52 PHE CD1 1 1
26 38544 1 1 61 PHE CD2 C -0.400 -5.125 13.029 1.00 . A A . 52 PHE CD2 1 1
26 38545 1 1 61 PHE CE1 C -1.055 -2.828 14.392 1.00 . A A . 52 PHE CE1 1 1
26 38546 1 1 61 PHE CE2 C -0.324 -5.066 14.447 1.00 . A A . 52 PHE CE2 1 1
26 38547 1 1 61 PHE CG C -0.802 -4.034 12.324 1.00 . A A . 52 PHE CG 1 1
26 38548 1 1 61 PHE CZ C -0.653 -3.919 15.098 1.00 . A A . 52 PHE CZ 1 1
26 38549 1 1 61 PHE H H -0.880 -1.564 8.807 1.00 . A A . 52 PHE H 1 1
26 38550 1 1 61 PHE HA H 0.108 -2.134 10.715 1.00 . A A . 52 PHE HA 1 1
26 38551 1 1 61 PHE HB2 H -1.931 -4.002 10.508 1.00 . A A . 52 PHE HB2 1 1
26 38552 1 1 61 PHE HB3 H -0.523 -5.070 10.465 1.00 . A A . 52 PHE HB3 1 1
26 38553 1 1 61 PHE HD1 H -1.452 -2.012 12.411 1.00 . A A . 52 PHE HD1 1 1
26 38554 1 1 61 PHE HD2 H -0.136 -6.045 12.507 1.00 . A A . 52 PHE HD2 1 1
26 38555 1 1 61 PHE HE1 H -1.319 -1.908 14.915 1.00 . A A . 52 PHE HE1 1 1
26 38556 1 1 61 PHE HE2 H -0.002 -5.941 15.011 1.00 . A A . 52 PHE HE2 1 1
26 38557 1 1 61 PHE HZ H -0.595 -3.874 16.186 1.00 . A A . 52 PHE HZ 1 1
26 38558 1 1 61 PHE N N -0.889 -2.551 8.963 1.00 . A A . 52 PHE N 1 1
26 38559 1 1 61 PHE O O 2.221 -3.617 10.356 1.00 . A A . 52 PHE O 1 1
26 38560 1 1 62 SER C C 3.613 -3.658 7.911 1.00 . A A . 53 SER C 1 1
26 38561 1 1 62 SER CA C 2.436 -4.625 7.775 1.00 . A A . 53 SER CA 1 1
26 38562 1 1 62 SER CB C 2.209 -4.980 6.303 1.00 . A A . 53 SER CB 1 1
26 38563 1 1 62 SER H H 0.443 -4.015 7.760 1.00 . A A . 53 SER H 1 1
26 38564 1 1 62 SER HA H 2.621 -5.537 8.343 1.00 . A A . 53 SER HA 1 1
26 38565 1 1 62 SER HB2 H 1.479 -4.286 5.887 1.00 . A A . 53 SER HB2 1 1
26 38566 1 1 62 SER HB3 H 3.145 -4.875 5.757 1.00 . A A . 53 SER HB3 1 1
26 38567 1 1 62 SER HG H 1.425 -6.452 5.198 1.00 . A A . 53 SER HG 1 1
26 38568 1 1 62 SER N N 1.241 -4.042 8.362 1.00 . A A . 53 SER N 1 1
26 38569 1 1 62 SER O O 3.416 -2.455 8.076 1.00 . A A . 53 SER O 1 1
26 38570 1 1 62 SER OG O 1.712 -6.305 6.144 1.00 . A A . 53 SER OG 1 1
26 38571 1 1 63 SER C C 7.181 -4.129 7.255 1.00 . A A . 54 SER C 1 1
26 38572 1 1 63 SER CA C 6.019 -3.421 7.953 1.00 . A A . 54 SER CA 1 1
26 38573 1 1 63 SER CB C 6.366 -3.152 9.420 1.00 . A A . 54 SER CB 1 1
26 38574 1 1 63 SER H H 4.962 -5.198 7.705 1.00 . A A . 54 SER H 1 1
26 38575 1 1 63 SER HA H 5.791 -2.478 7.457 1.00 . A A . 54 SER HA 1 1
26 38576 1 1 63 SER HB2 H 5.488 -2.736 9.915 1.00 . A A . 54 SER HB2 1 1
26 38577 1 1 63 SER HB3 H 6.632 -4.091 9.907 1.00 . A A . 54 SER HB3 1 1
26 38578 1 1 63 SER HG H 8.027 -2.265 8.744 1.00 . A A . 54 SER HG 1 1
26 38579 1 1 63 SER N N 4.810 -4.219 7.839 1.00 . A A . 54 SER N 1 1
26 38580 1 1 63 SER O O 7.284 -5.354 7.300 1.00 . A A . 54 SER O 1 1
26 38581 1 1 63 SER OG O 7.441 -2.227 9.554 1.00 . A A . 54 SER OG 1 1
26 38582 1 1 64 VAL C C 10.435 -3.107 6.352 1.00 . A A . 55 VAL C 1 1
26 38583 1 1 64 VAL CA C 9.178 -3.861 5.915 1.00 . A A . 55 VAL CA 1 1
26 38584 1 1 64 VAL CB C 8.938 -3.800 4.406 1.00 . A A . 55 VAL CB 1 1
26 38585 1 1 64 VAL CG1 C 8.711 -2.359 3.945 1.00 . A A . 55 VAL CG1 1 1
26 38586 1 1 64 VAL CG2 C 10.096 -4.445 3.640 1.00 . A A . 55 VAL CG2 1 1
26 38587 1 1 64 VAL H H 7.936 -2.332 6.591 1.00 . A A . 55 VAL H 1 1
26 38588 1 1 64 VAL HA H 9.281 -4.909 6.199 1.00 . A A . 55 VAL HA 1 1
26 38589 1 1 64 VAL HB H 8.035 -4.369 4.186 1.00 . A A . 55 VAL HB 1 1
26 38590 1 1 64 VAL HG11 H 7.837 -1.949 4.452 1.00 . A A . 55 VAL HG11 1 1
26 38591 1 1 64 VAL HG12 H 9.587 -1.757 4.185 1.00 . A A . 55 VAL HG12 1 1
26 38592 1 1 64 VAL HG13 H 8.545 -2.344 2.868 1.00 . A A . 55 VAL HG13 1 1
26 38593 1 1 64 VAL HG21 H 9.699 -5.140 2.900 1.00 . A A . 55 VAL HG21 1 1
26 38594 1 1 64 VAL HG22 H 10.674 -3.670 3.137 1.00 . A A . 55 VAL HG22 1 1
26 38595 1 1 64 VAL HG23 H 10.737 -4.983 4.338 1.00 . A A . 55 VAL HG23 1 1
26 38596 1 1 64 VAL N N 8.027 -3.327 6.623 1.00 . A A . 55 VAL N 1 1
26 38597 1 1 64 VAL O O 10.369 -1.926 6.691 1.00 . A A . 55 VAL O 1 1
26 38598 1 1 65 THR C C 13.685 -2.959 5.485 1.00 . A A . 56 THR C 1 1
26 38599 1 1 65 THR CA C 12.823 -3.231 6.720 1.00 . A A . 56 THR CA 1 1
26 38600 1 1 65 THR CB C 13.487 -4.169 7.731 1.00 . A A . 56 THR CB 1 1
26 38601 1 1 65 THR CG2 C 14.974 -3.861 7.924 1.00 . A A . 56 THR CG2 1 1
26 38602 1 1 65 THR H H 11.598 -4.779 6.053 1.00 . A A . 56 THR H 1 1
26 38603 1 1 65 THR HA H 12.626 -2.268 7.190 1.00 . A A . 56 THR HA 1 1
26 38604 1 1 65 THR HB H 13.338 -5.211 7.451 1.00 . A A . 56 THR HB 1 1
26 38605 1 1 65 THR HG1 H 13.125 -4.492 9.672 1.00 . A A . 56 THR HG1 1 1
26 38606 1 1 65 THR HG21 H 15.540 -4.266 7.086 1.00 . A A . 56 THR HG21 1 1
26 38607 1 1 65 THR HG22 H 15.118 -2.783 7.974 1.00 . A A . 56 THR HG22 1 1
26 38608 1 1 65 THR HG23 H 15.321 -4.318 8.851 1.00 . A A . 56 THR HG23 1 1
26 38609 1 1 65 THR N N 11.552 -3.819 6.330 1.00 . A A . 56 THR N 1 1
26 38610 1 1 65 THR O O 13.602 -3.683 4.494 1.00 . A A . 56 THR O 1 1
26 38611 1 1 65 THR OG1 O 12.893 -3.811 8.976 1.00 . A A . 56 THR OG1 1 1
26 38612 1 1 66 ALA C C 16.550 -2.510 4.430 1.00 . A A . 57 ALA C 1 1
26 38613 1 1 66 ALA CA C 15.371 -1.538 4.490 1.00 . A A . 57 ALA CA 1 1
26 38614 1 1 66 ALA CB C 15.819 -0.087 4.671 1.00 . A A . 57 ALA CB 1 1
26 38615 1 1 66 ALA H H 14.555 -1.331 6.397 1.00 . A A . 57 ALA H 1 1
26 38616 1 1 66 ALA HA H 14.799 -1.616 3.566 1.00 . A A . 57 ALA HA 1 1
26 38617 1 1 66 ALA HB1 H 16.174 0.060 5.692 1.00 . A A . 57 ALA HB1 1 1
26 38618 1 1 66 ALA HB2 H 16.625 0.135 3.971 1.00 . A A . 57 ALA HB2 1 1
26 38619 1 1 66 ALA HB3 H 14.979 0.580 4.480 1.00 . A A . 57 ALA HB3 1 1
26 38620 1 1 66 ALA N N 14.493 -1.915 5.586 1.00 . A A . 57 ALA N 1 1
26 38621 1 1 66 ALA O O 16.696 -3.369 5.298 1.00 . A A . 57 ALA O 1 1
26 38622 1 1 67 ASP C C 19.731 -2.330 2.842 1.00 . A A . 58 ASP C 1 1
26 38623 1 1 67 ASP CA C 18.524 -3.194 3.211 1.00 . A A . 58 ASP CA 1 1
26 38624 1 1 67 ASP CB C 18.298 -4.198 2.079 1.00 . A A . 58 ASP CB 1 1
26 38625 1 1 67 ASP CG C 17.657 -3.616 0.818 1.00 . A A . 58 ASP CG 1 1
26 38626 1 1 67 ASP H H 17.236 -1.642 2.694 1.00 . A A . 58 ASP H 1 1
26 38627 1 1 67 ASP HA H 18.656 -3.709 4.163 1.00 . A A . 58 ASP HA 1 1
26 38628 1 1 67 ASP HB2 H 19.266 -4.615 1.802 1.00 . A A . 58 ASP HB2 1 1
26 38629 1 1 67 ASP HB3 H 17.665 -5.004 2.450 1.00 . A A . 58 ASP HB3 1 1
26 38630 1 1 67 ASP HD2 H 16.629 -3.977 -0.676 1.00 . A A . 58 ASP HD2 1 1
26 38631 1 1 67 ASP N N 17.362 -2.342 3.397 1.00 . A A . 58 ASP N 1 1
26 38632 1 1 67 ASP O O 19.704 -1.613 1.842 1.00 . A A . 58 ASP O 1 1
26 38633 1 1 67 ASP OD1 O 17.835 -2.397 0.601 1.00 . A A . 58 ASP OD1 1 1
26 38634 1 1 67 ASP OD2 O 17.005 -4.402 0.098 1.00 . A A . 58 ASP OD2 1 1
26 38635 1 1 68 ALA C C 21.625 -0.353 2.728 1.00 . A A . 59 ALA C 1 1
26 38636 1 1 68 ALA CA C 21.977 -1.661 3.440 1.00 . A A . 59 ALA CA 1 1
26 38637 1 1 68 ALA CB C 22.973 -2.508 2.646 1.00 . A A . 59 ALA CB 1 1
26 38638 1 1 68 ALA H H 20.777 -3.010 4.479 1.00 . A A . 59 ALA H 1 1
26 38639 1 1 68 ALA HA H 22.411 -1.430 4.414 1.00 . A A . 59 ALA HA 1 1
26 38640 1 1 68 ALA HB1 H 22.429 -3.211 2.015 1.00 . A A . 59 ALA HB1 1 1
26 38641 1 1 68 ALA HB2 H 23.586 -1.859 2.022 1.00 . A A . 59 ALA HB2 1 1
26 38642 1 1 68 ALA HB3 H 23.612 -3.059 3.335 1.00 . A A . 59 ALA HB3 1 1
26 38643 1 1 68 ALA N N 20.763 -2.425 3.668 1.00 . A A . 59 ALA N 1 1
26 38644 1 1 68 ALA O O 21.368 0.661 3.375 1.00 . A A . 59 ALA O 1 1
26 38645 1 1 69 ASN C C 20.216 1.561 1.290 1.00 . A A . 60 ASN C 1 1
26 38646 1 1 69 ASN CA C 21.310 0.747 0.597 1.00 . A A . 60 ASN CA 1 1
26 38647 1 1 69 ASN CB C 20.792 0.338 -0.783 1.00 . A A . 60 ASN CB 1 1
26 38648 1 1 69 ASN CG C 21.912 0.381 -1.825 1.00 . A A . 60 ASN CG 1 1
26 38649 1 1 69 ASN H H 21.837 -1.247 0.886 1.00 . A A . 60 ASN H 1 1
26 38650 1 1 69 ASN HA H 22.247 1.298 0.509 1.00 . A A . 60 ASN HA 1 1
26 38651 1 1 69 ASN HB2 H 20.401 -0.678 -0.726 1.00 . A A . 60 ASN HB2 1 1
26 38652 1 1 69 ASN HB3 H 19.984 1.004 -1.084 1.00 . A A . 60 ASN HB3 1 1
26 38653 1 1 69 ASN HD21 H 20.507 0.220 -3.272 1.00 . A A . 60 ASN HD21 1 1
26 38654 1 1 69 ASN HD22 H 22.142 0.319 -3.835 1.00 . A A . 60 ASN HD22 1 1
26 38655 1 1 69 ASN N N 21.626 -0.419 1.404 1.00 . A A . 60 ASN N 1 1
26 38656 1 1 69 ASN ND2 N 21.485 0.300 -3.082 1.00 . A A . 60 ASN ND2 1 1
26 38657 1 1 69 ASN O O 20.323 2.782 1.403 1.00 . A A . 60 ASN O 1 1
26 38658 1 1 69 ASN OD1 O 23.086 0.481 -1.508 1.00 . A A . 60 ASN OD1 1 1
26 38659 1 1 70 GLY C C 16.742 1.072 1.803 1.00 . A A . 61 GLY C 1 1
26 38660 1 1 70 GLY CA C 18.077 1.494 2.418 1.00 . A A . 61 GLY CA 1 1
26 38661 1 1 70 GLY H H 19.111 -0.139 1.643 1.00 . A A . 61 GLY H 1 1
26 38662 1 1 70 GLY HA2 H 18.094 1.234 3.476 1.00 . A A . 61 GLY HA2 1 1
26 38663 1 1 70 GLY HA3 H 18.184 2.578 2.355 1.00 . A A . 61 GLY HA3 1 1
26 38664 1 1 70 GLY N N 19.190 0.853 1.739 1.00 . A A . 61 GLY N 1 1
26 38665 1 1 70 GLY O O 15.683 1.518 2.242 1.00 . A A . 61 GLY O 1 1
26 38666 1 1 71 SER C C 14.975 -1.364 0.956 1.00 . A A . 62 SER C 1 1
26 38667 1 1 71 SER CA C 15.647 -0.274 0.118 1.00 . A A . 62 SER CA 1 1
26 38668 1 1 71 SER CB C 15.989 -0.810 -1.273 1.00 . A A . 62 SER CB 1 1
26 38669 1 1 71 SER H H 17.700 -0.144 0.446 1.00 . A A . 62 SER H 1 1
26 38670 1 1 71 SER HA H 14.992 0.592 0.022 1.00 . A A . 62 SER HA 1 1
26 38671 1 1 71 SER HB2 H 15.213 -0.490 -1.969 1.00 . A A . 62 SER HB2 1 1
26 38672 1 1 71 SER HB3 H 16.945 -0.397 -1.597 1.00 . A A . 62 SER HB3 1 1
26 38673 1 1 71 SER HG H 15.751 -2.577 -2.183 1.00 . A A . 62 SER HG 1 1
26 38674 1 1 71 SER N N 16.835 0.215 0.797 1.00 . A A . 62 SER N 1 1
26 38675 1 1 71 SER O O 15.650 -2.233 1.507 1.00 . A A . 62 SER O 1 1
26 38676 1 1 71 SER OG O 16.057 -2.234 -1.295 1.00 . A A . 62 SER OG 1 1
26 38677 1 1 72 ALA C C 12.796 -3.559 1.000 1.00 . A A . 63 ALA C 1 1
26 38678 1 1 72 ALA CA C 12.885 -2.251 1.789 1.00 . A A . 63 ALA CA 1 1
26 38679 1 1 72 ALA CB C 11.507 -1.669 2.110 1.00 . A A . 63 ALA CB 1 1
26 38680 1 1 72 ALA H H 13.114 -0.573 0.576 1.00 . A A . 63 ALA H 1 1
26 38681 1 1 72 ALA HA H 13.415 -2.434 2.723 1.00 . A A . 63 ALA HA 1 1
26 38682 1 1 72 ALA HB1 H 11.268 -1.857 3.158 1.00 . A A . 63 ALA HB1 1 1
26 38683 1 1 72 ALA HB2 H 11.515 -0.594 1.926 1.00 . A A . 63 ALA HB2 1 1
26 38684 1 1 72 ALA HB3 H 10.757 -2.141 1.477 1.00 . A A . 63 ALA HB3 1 1
26 38685 1 1 72 ALA N N 13.655 -1.282 1.027 1.00 . A A . 63 ALA N 1 1
26 38686 1 1 72 ALA O O 12.965 -3.566 -0.217 1.00 . A A . 63 ALA O 1 1
26 38687 1 1 73 SER C C 11.600 -6.876 2.010 1.00 . A A . 64 SER C 1 1
26 38688 1 1 73 SER CA C 12.418 -5.945 1.112 1.00 . A A . 64 SER CA 1 1
26 38689 1 1 73 SER CB C 13.798 -6.548 0.841 1.00 . A A . 64 SER CB 1 1
26 38690 1 1 73 SER H H 12.396 -4.619 2.719 1.00 . A A . 64 SER H 1 1
26 38691 1 1 73 SER HA H 11.904 -5.777 0.166 1.00 . A A . 64 SER HA 1 1
26 38692 1 1 73 SER HB2 H 13.667 -7.567 0.475 1.00 . A A . 64 SER HB2 1 1
26 38693 1 1 73 SER HB3 H 14.305 -5.961 0.075 1.00 . A A . 64 SER HB3 1 1
26 38694 1 1 73 SER HG H 14.293 -7.327 2.617 1.00 . A A . 64 SER HG 1 1
26 38695 1 1 73 SER N N 12.531 -4.634 1.728 1.00 . A A . 64 SER N 1 1
26 38696 1 1 73 SER O O 12.040 -7.239 3.099 1.00 . A A . 64 SER O 1 1
26 38697 1 1 73 SER OG O 14.603 -6.590 2.017 1.00 . A A . 64 SER OG 1 1
26 38698 1 1 74 THR C C 8.262 -8.389 1.464 1.00 . A A . 65 THR C 1 1
26 38699 1 1 74 THR CA C 9.539 -8.118 2.262 1.00 . A A . 65 THR CA 1 1
26 38700 1 1 74 THR CB C 9.279 -7.482 3.629 1.00 . A A . 65 THR CB 1 1
26 38701 1 1 74 THR CG2 C 7.918 -6.786 3.701 1.00 . A A . 65 THR CG2 1 1
26 38702 1 1 74 THR H H 10.072 -6.936 0.631 1.00 . A A . 65 THR H 1 1
26 38703 1 1 74 THR HA H 10.042 -9.075 2.395 1.00 . A A . 65 THR HA 1 1
26 38704 1 1 74 THR HB H 10.082 -6.796 3.899 1.00 . A A . 65 THR HB 1 1
26 38705 1 1 74 THR HG1 H 10.002 -8.740 5.007 1.00 . A A . 65 THR HG1 1 1
26 38706 1 1 74 THR HG21 H 7.132 -7.498 3.453 1.00 . A A . 65 THR HG21 1 1
26 38707 1 1 74 THR HG22 H 7.758 -6.406 4.710 1.00 . A A . 65 THR HG22 1 1
26 38708 1 1 74 THR HG23 H 7.895 -5.958 2.992 1.00 . A A . 65 THR HG23 1 1
26 38709 1 1 74 THR N N 10.423 -7.236 1.517 1.00 . A A . 65 THR N 1 1
26 38710 1 1 74 THR O O 8.057 -7.811 0.398 1.00 . A A . 65 THR O 1 1
26 38711 1 1 74 THR OG1 O 9.146 -8.595 4.509 1.00 . A A . 65 THR OG1 1 1
26 38712 1 1 75 SER C C 5.058 -8.719 1.873 1.00 . A A . 66 SER C 1 1
26 38713 1 1 75 SER CA C 6.184 -9.623 1.365 1.00 . A A . 66 SER CA 1 1
26 38714 1 1 75 SER CB C 5.836 -11.093 1.608 1.00 . A A . 66 SER CB 1 1
26 38715 1 1 75 SER H H 7.610 -9.733 2.880 1.00 . A A . 66 SER H 1 1
26 38716 1 1 75 SER HA H 6.354 -9.461 0.301 1.00 . A A . 66 SER HA 1 1
26 38717 1 1 75 SER HB2 H 5.836 -11.278 2.683 1.00 . A A . 66 SER HB2 1 1
26 38718 1 1 75 SER HB3 H 4.840 -11.299 1.215 1.00 . A A . 66 SER HB3 1 1
26 38719 1 1 75 SER HG H 7.614 -12.008 1.543 1.00 . A A . 66 SER HG 1 1
26 38720 1 1 75 SER N N 7.436 -9.267 2.012 1.00 . A A . 66 SER N 1 1
26 38721 1 1 75 SER O O 4.855 -8.593 3.080 1.00 . A A . 66 SER O 1 1
26 38722 1 1 75 SER OG O 6.777 -11.972 0.998 1.00 . A A . 66 SER OG 1 1
26 38723 1 1 76 LEU C C 1.935 -7.873 0.836 1.00 . A A . 67 LEU C 1 1
26 38724 1 1 76 LEU CA C 3.256 -7.227 1.264 1.00 . A A . 67 LEU CA 1 1
26 38725 1 1 76 LEU CB C 3.483 -5.839 0.661 1.00 . A A . 67 LEU CB 1 1
26 38726 1 1 76 LEU CD1 C 5.116 -5.299 2.506 1.00 . A A . 67 LEU CD1 1 1
26 38727 1 1 76 LEU CD2 C 4.396 -3.498 0.871 1.00 . A A . 67 LEU CD2 1 1
26 38728 1 1 76 LEU CG C 3.984 -4.762 1.627 1.00 . A A . 67 LEU CG 1 1
26 38729 1 1 76 LEU H H 4.526 -8.223 -0.053 1.00 . A A . 67 LEU H 1 1
26 38730 1 1 76 LEU HA H 3.249 -7.111 2.346 1.00 . A A . 67 LEU HA 1 1
26 38731 1 1 76 LEU HB2 H 4.225 -5.942 -0.130 1.00 . A A . 67 LEU HB2 1 1
26 38732 1 1 76 LEU HB3 H 2.546 -5.497 0.222 1.00 . A A . 67 LEU HB3 1 1
26 38733 1 1 76 LEU HD11 H 4.694 -5.893 3.317 1.00 . A A . 67 LEU HD11 1 1
26 38734 1 1 76 LEU HD12 H 5.779 -5.922 1.906 1.00 . A A . 67 LEU HD12 1 1
26 38735 1 1 76 LEU HD13 H 5.680 -4.464 2.922 1.00 . A A . 67 LEU HD13 1 1
26 38736 1 1 76 LEU HD21 H 5.240 -3.030 1.379 1.00 . A A . 67 LEU HD21 1 1
26 38737 1 1 76 LEU HD22 H 4.685 -3.760 -0.147 1.00 . A A . 67 LEU HD22 1 1
26 38738 1 1 76 LEU HD23 H 3.558 -2.802 0.844 1.00 . A A . 67 LEU HD23 1 1
26 38739 1 1 76 LEU HG H 3.164 -4.489 2.289 1.00 . A A . 67 LEU HG 1 1
26 38740 1 1 76 LEU N N 4.356 -8.115 0.927 1.00 . A A . 67 LEU N 1 1
26 38741 1 1 76 LEU O O 1.840 -8.435 -0.253 1.00 . A A . 67 LEU O 1 1
26 38742 1 1 77 THR C C -1.204 -7.359 0.630 1.00 . A A . 68 THR C 1 1
26 38743 1 1 77 THR CA C -0.358 -8.338 1.447 1.00 . A A . 68 THR CA 1 1
26 38744 1 1 77 THR CB C -0.994 -8.722 2.784 1.00 . A A . 68 THR CB 1 1
26 38745 1 1 77 THR CG2 C -0.866 -7.615 3.833 1.00 . A A . 68 THR CG2 1 1
26 38746 1 1 77 THR H H 1.038 -7.312 2.602 1.00 . A A . 68 THR H 1 1
26 38747 1 1 77 THR HA H -0.225 -9.232 0.837 1.00 . A A . 68 THR HA 1 1
26 38748 1 1 77 THR HB H -0.581 -9.660 3.156 1.00 . A A . 68 THR HB 1 1
26 38749 1 1 77 THR HG1 H -2.743 -9.691 2.695 1.00 . A A . 68 THR HG1 1 1
26 38750 1 1 77 THR HG21 H -1.807 -7.516 4.373 1.00 . A A . 68 THR HG21 1 1
26 38751 1 1 77 THR HG22 H -0.070 -7.866 4.532 1.00 . A A . 68 THR HG22 1 1
26 38752 1 1 77 THR HG23 H -0.631 -6.672 3.337 1.00 . A A . 68 THR HG23 1 1
26 38753 1 1 77 THR N N 0.952 -7.770 1.718 1.00 . A A . 68 THR N 1 1
26 38754 1 1 77 THR O O -1.928 -6.540 1.193 1.00 . A A . 68 THR O 1 1
26 38755 1 1 77 THR OG1 O -2.390 -8.775 2.503 1.00 . A A . 68 THR OG1 1 1
26 38756 1 1 78 VAL C C -3.327 -6.878 -1.414 1.00 . A A . 69 VAL C 1 1
26 38757 1 1 78 VAL CA C -1.830 -6.613 -1.584 1.00 . A A . 69 VAL CA 1 1
26 38758 1 1 78 VAL CB C -1.346 -6.813 -3.021 1.00 . A A . 69 VAL CB 1 1
26 38759 1 1 78 VAL CG1 C -1.833 -5.679 -3.926 1.00 . A A . 69 VAL CG1 1 1
26 38760 1 1 78 VAL CG2 C 0.177 -6.941 -3.075 1.00 . A A . 69 VAL CG2 1 1
26 38761 1 1 78 VAL H H -0.494 -8.146 -1.134 1.00 . A A . 69 VAL H 1 1
26 38762 1 1 78 VAL HA H -1.621 -5.582 -1.298 1.00 . A A . 69 VAL HA 1 1
26 38763 1 1 78 VAL HB H -1.774 -7.745 -3.392 1.00 . A A . 69 VAL HB 1 1
26 38764 1 1 78 VAL HG11 H -2.107 -4.819 -3.316 1.00 . A A . 69 VAL HG11 1 1
26 38765 1 1 78 VAL HG12 H -1.039 -5.397 -4.615 1.00 . A A . 69 VAL HG12 1 1
26 38766 1 1 78 VAL HG13 H -2.704 -6.015 -4.492 1.00 . A A . 69 VAL HG13 1 1
26 38767 1 1 78 VAL HG21 H 0.582 -6.179 -3.741 1.00 . A A . 69 VAL HG21 1 1
26 38768 1 1 78 VAL HG22 H 0.588 -6.805 -2.074 1.00 . A A . 69 VAL HG22 1 1
26 38769 1 1 78 VAL HG23 H 0.445 -7.929 -3.448 1.00 . A A . 69 VAL HG23 1 1
26 38770 1 1 78 VAL N N -1.085 -7.477 -0.684 1.00 . A A . 69 VAL N 1 1
26 38771 1 1 78 VAL O O -3.980 -7.385 -2.326 1.00 . A A . 69 VAL O 1 1
26 38772 1 1 79 ARG C C -6.105 -6.017 -0.989 1.00 . A A . 70 ARG C 1 1
26 38773 1 1 79 ARG CA C -5.238 -6.715 0.060 1.00 . A A . 70 ARG CA 1 1
26 38774 1 1 79 ARG CB C -5.585 -6.167 1.446 1.00 . A A . 70 ARG CB 1 1
26 38775 1 1 79 ARG CD C -4.078 -4.786 2.922 1.00 . A A . 70 ARG CD 1 1
26 38776 1 1 79 ARG CG C -4.951 -4.793 1.666 1.00 . A A . 70 ARG CG 1 1
26 38777 1 1 79 ARG CZ C -1.649 -4.569 3.431 1.00 . A A . 70 ARG CZ 1 1
26 38778 1 1 79 ARG H H -3.293 -6.111 0.496 1.00 . A A . 70 ARG H 1 1
26 38779 1 1 79 ARG HA H -5.383 -7.796 0.033 1.00 . A A . 70 ARG HA 1 1
26 38780 1 1 79 ARG HB2 H -6.668 -6.072 1.526 1.00 . A A . 70 ARG HB2 1 1
26 38781 1 1 79 ARG HB3 H -5.238 -6.859 2.212 1.00 . A A . 70 ARG HB3 1 1
26 38782 1 1 79 ARG HD2 H -4.363 -3.943 3.551 1.00 . A A . 70 ARG HD2 1 1
26 38783 1 1 79 ARG HD3 H -4.231 -5.707 3.486 1.00 . A A . 70 ARG HD3 1 1
26 38784 1 1 79 ARG HE H -2.424 -4.627 1.575 1.00 . A A . 70 ARG HE 1 1
26 38785 1 1 79 ARG HG2 H -4.329 -4.551 0.805 1.00 . A A . 70 ARG HG2 1 1
26 38786 1 1 79 ARG HG3 H -5.733 -4.039 1.758 1.00 . A A . 70 ARG HG3 1 1
26 38787 1 1 79 ARG HH11 H -2.851 -4.689 5.067 1.00 . A A . 70 ARG HH11 1 1
26 38788 1 1 79 ARG HH12 H -1.159 -4.537 5.404 1.00 . A A . 70 ARG HH12 1 1
26 38789 1 1 79 ARG HH21 H -0.192 -4.427 2.019 1.00 . A A . 70 ARG HH21 1 1
26 38790 1 1 79 ARG HH22 H 0.364 -4.387 3.660 1.00 . A A . 70 ARG HH22 1 1
26 38791 1 1 79 ARG N N -3.830 -6.522 -0.240 1.00 . A A . 70 ARG N 1 1
26 38792 1 1 79 ARG NE N -2.653 -4.654 2.548 1.00 . A A . 70 ARG NE 1 1
26 38793 1 1 79 ARG NH1 N -1.908 -4.601 4.745 1.00 . A A . 70 ARG NH1 1 1
26 38794 1 1 79 ARG NH2 N -0.385 -4.451 3.000 1.00 . A A . 70 ARG NH2 1 1
26 38795 1 1 79 ARG O O -5.811 -4.894 -1.395 1.00 . A A . 70 ARG O 1 1
26 38796 1 1 80 ARG C C -9.285 -5.543 -1.712 1.00 . A A . 71 ARG C 1 1
26 38797 1 1 80 ARG CA C -8.068 -6.172 -2.394 1.00 . A A . 71 ARG CA 1 1
26 38798 1 1 80 ARG CB C -8.540 -7.263 -3.357 1.00 . A A . 71 ARG CB 1 1
26 38799 1 1 80 ARG CD C -10.908 -7.175 -4.220 1.00 . A A . 71 ARG CD 1 1
26 38800 1 1 80 ARG CG C -9.473 -6.686 -4.425 1.00 . A A . 71 ARG CG 1 1
26 38801 1 1 80 ARG CZ C -12.448 -8.622 -5.539 1.00 . A A . 71 ARG CZ 1 1
26 38802 1 1 80 ARG H H -7.389 -7.625 -1.063 1.00 . A A . 71 ARG H 1 1
26 38803 1 1 80 ARG HA H -7.486 -5.422 -2.928 1.00 . A A . 71 ARG HA 1 1
26 38804 1 1 80 ARG HB2 H -7.670 -7.699 -3.848 1.00 . A A . 71 ARG HB2 1 1
26 38805 1 1 80 ARG HB3 H -9.057 -8.045 -2.802 1.00 . A A . 71 ARG HB3 1 1
26 38806 1 1 80 ARG HD2 H -10.919 -7.939 -3.441 1.00 . A A . 71 ARG HD2 1 1
26 38807 1 1 80 ARG HD3 H -11.542 -6.347 -3.903 1.00 . A A . 71 ARG HD3 1 1
26 38808 1 1 80 ARG HE H -10.991 -7.485 -6.335 1.00 . A A . 71 ARG HE 1 1
26 38809 1 1 80 ARG HG2 H -9.459 -5.599 -4.353 1.00 . A A . 71 ARG HG2 1 1
26 38810 1 1 80 ARG HG3 H -9.123 -6.977 -5.414 1.00 . A A . 71 ARG HG3 1 1
26 38811 1 1 80 ARG HH11 H -12.762 -8.659 -3.531 1.00 . A A . 71 ARG HH11 1 1
26 38812 1 1 80 ARG HH12 H -13.826 -9.660 -4.462 1.00 . A A . 71 ARG HH12 1 1
26 38813 1 1 80 ARG HH21 H -12.394 -8.805 -7.565 1.00 . A A . 71 ARG HH21 1 1
26 38814 1 1 80 ARG HH22 H -13.614 -9.744 -6.772 1.00 . A A . 71 ARG HH22 1 1
26 38815 1 1 80 ARG N N -7.157 -6.711 -1.398 1.00 . A A . 71 ARG N 1 1
26 38816 1 1 80 ARG NE N -11.428 -7.756 -5.478 1.00 . A A . 71 ARG NE 1 1
26 38817 1 1 80 ARG NH1 N -13.064 -9.013 -4.416 1.00 . A A . 71 ARG NH1 1 1
26 38818 1 1 80 ARG NH2 N -12.853 -9.097 -6.726 1.00 . A A . 71 ARG NH2 1 1
26 38819 1 1 80 ARG O O -9.407 -4.320 -1.657 1.00 . A A . 71 ARG O 1 1
26 38820 1 1 81 SER C C -11.065 -5.705 0.948 1.00 . A A . 72 SER C 1 1
26 38821 1 1 81 SER CA C -11.358 -5.951 -0.534 1.00 . A A . 72 SER CA 1 1
26 38822 1 1 81 SER CB C -12.494 -6.963 -0.689 1.00 . A A . 72 SER CB 1 1
26 38823 1 1 81 SER H H -10.048 -7.400 -1.259 1.00 . A A . 72 SER H 1 1
26 38824 1 1 81 SER HA H -11.632 -5.019 -1.029 1.00 . A A . 72 SER HA 1 1
26 38825 1 1 81 SER HB2 H -12.475 -7.355 -1.706 1.00 . A A . 72 SER HB2 1 1
26 38826 1 1 81 SER HB3 H -12.342 -7.787 0.008 1.00 . A A . 72 SER HB3 1 1
26 38827 1 1 81 SER HG H -14.489 -7.060 -0.566 1.00 . A A . 72 SER HG 1 1
26 38828 1 1 81 SER N N -10.154 -6.407 -1.209 1.00 . A A . 72 SER N 1 1
26 38829 1 1 81 SER O O -10.469 -6.549 1.615 1.00 . A A . 72 SER O 1 1
26 38830 1 1 81 SER OG O -13.770 -6.374 -0.455 1.00 . A A . 72 SER OG 1 1
26 38831 1 1 82 PHE C C -11.881 -2.797 3.106 1.00 . A A . 73 PHE C 1 1
26 38832 1 1 82 PHE CA C -11.287 -4.176 2.808 1.00 . A A . 73 PHE CA 1 1
26 38833 1 1 82 PHE CB C -9.775 -4.125 3.035 1.00 . A A . 73 PHE CB 1 1
26 38834 1 1 82 PHE CD1 C -9.115 -1.841 2.249 1.00 . A A . 73 PHE CD1 1 1
26 38835 1 1 82 PHE CD2 C -8.291 -3.701 1.063 1.00 . A A . 73 PHE CD2 1 1
26 38836 1 1 82 PHE CE1 C -8.427 -0.971 1.364 1.00 . A A . 73 PHE CE1 1 1
26 38837 1 1 82 PHE CE2 C -7.603 -2.831 0.177 1.00 . A A . 73 PHE CE2 1 1
26 38838 1 1 82 PHE CG C -9.033 -3.187 2.081 1.00 . A A . 73 PHE CG 1 1
26 38839 1 1 82 PHE CZ C -7.684 -1.484 0.346 1.00 . A A . 73 PHE CZ 1 1
26 38840 1 1 82 PHE H H -11.979 -3.862 0.869 1.00 . A A . 73 PHE H 1 1
26 38841 1 1 82 PHE HA H -11.788 -4.925 3.420 1.00 . A A . 73 PHE HA 1 1
26 38842 1 1 82 PHE HB2 H -9.593 -3.789 4.056 1.00 . A A . 73 PHE HB2 1 1
26 38843 1 1 82 PHE HB3 H -9.369 -5.131 2.929 1.00 . A A . 73 PHE HB3 1 1
26 38844 1 1 82 PHE HD1 H -9.710 -1.429 3.065 1.00 . A A . 73 PHE HD1 1 1
26 38845 1 1 82 PHE HD2 H -8.225 -4.781 0.928 1.00 . A A . 73 PHE HD2 1 1
26 38846 1 1 82 PHE HE1 H -8.493 0.109 1.499 1.00 . A A . 73 PHE HE1 1 1
26 38847 1 1 82 PHE HE2 H -7.008 -3.243 -0.638 1.00 . A A . 73 PHE HE2 1 1
26 38848 1 1 82 PHE HZ H -7.156 -0.816 -0.334 1.00 . A A . 73 PHE HZ 1 1
26 38849 1 1 82 PHE N N -11.496 -4.544 1.418 1.00 . A A . 73 PHE N 1 1
26 38850 1 1 82 PHE O O -12.668 -2.274 2.318 1.00 . A A . 73 PHE O 1 1
26 38851 1 1 83 GLU C C -10.810 0.058 4.712 1.00 . A A . 74 GLU C 1 1
26 38852 1 1 83 GLU CA C -11.966 -0.943 4.656 1.00 . A A . 74 GLU CA 1 1
26 38853 1 1 83 GLU CB C -12.687 -1.024 6.003 1.00 . A A . 74 GLU CB 1 1
26 38854 1 1 83 GLU CD C -12.008 -3.230 7.018 1.00 . A A . 74 GLU CD 1 1
26 38855 1 1 83 GLU CG C -11.812 -1.713 7.053 1.00 . A A . 74 GLU CG 1 1
26 38856 1 1 83 GLU H H -10.843 -2.683 4.880 1.00 . A A . 74 GLU H 1 1
26 38857 1 1 83 GLU HA H -12.678 -0.642 3.887 1.00 . A A . 74 GLU HA 1 1
26 38858 1 1 83 GLU HB2 H -12.913 -0.013 6.342 1.00 . A A . 74 GLU HB2 1 1
26 38859 1 1 83 GLU HB3 H -13.622 -1.572 5.887 1.00 . A A . 74 GLU HB3 1 1
26 38860 1 1 83 GLU HE2 H -11.191 -4.867 6.749 1.00 . A A . 74 GLU HE2 1 1
26 38861 1 1 83 GLU HG2 H -10.766 -1.487 6.846 1.00 . A A . 74 GLU HG2 1 1
26 38862 1 1 83 GLU HG3 H -12.060 -1.333 8.044 1.00 . A A . 74 GLU HG3 1 1
26 38863 1 1 83 GLU N N -11.482 -2.250 4.245 1.00 . A A . 74 GLU N 1 1
26 38864 1 1 83 GLU O O -9.747 -0.246 5.252 1.00 . A A . 74 GLU O 1 1
26 38865 1 1 83 GLU OE1 O -13.157 -3.660 7.255 1.00 . A A . 74 GLU OE1 1 1
26 38866 1 1 83 GLU OE2 O -11.003 -3.925 6.755 1.00 . A A . 74 GLU OE2 1 1
26 38867 1 1 84 GLY C C -10.554 3.540 4.824 1.00 . A A . 75 GLY C 1 1
26 38868 1 1 84 GLY CA C -10.047 2.277 4.126 1.00 . A A . 75 GLY CA 1 1
26 38869 1 1 84 GLY H H -11.922 1.469 3.709 1.00 . A A . 75 GLY H 1 1
26 38870 1 1 84 GLY HA2 H -9.141 1.924 4.617 1.00 . A A . 75 GLY HA2 1 1
26 38871 1 1 84 GLY HA3 H -9.780 2.509 3.094 1.00 . A A . 75 GLY HA3 1 1
26 38872 1 1 84 GLY N N -11.055 1.230 4.146 1.00 . A A . 75 GLY N 1 1
26 38873 1 1 84 GLY O O -11.647 3.546 5.389 1.00 . A A . 75 GLY O 1 1
26 38874 1 1 85 PHE C C -9.711 7.023 4.480 1.00 . A A . 76 PHE C 1 1
26 38875 1 1 85 PHE CA C -10.088 5.847 5.383 1.00 . A A . 76 PHE CA 1 1
26 38876 1 1 85 PHE CB C -9.292 5.943 6.686 1.00 . A A . 76 PHE CB 1 1
26 38877 1 1 85 PHE CD1 C -10.445 4.431 8.314 1.00 . A A . 76 PHE CD1 1 1
26 38878 1 1 85 PHE CD2 C -10.550 6.753 8.694 1.00 . A A . 76 PHE CD2 1 1
26 38879 1 1 85 PHE CE1 C -11.219 4.205 9.484 1.00 . A A . 76 PHE CE1 1 1
26 38880 1 1 85 PHE CE2 C -11.324 6.527 9.862 1.00 . A A . 76 PHE CE2 1 1
26 38881 1 1 85 PHE CG C -10.127 5.700 7.945 1.00 . A A . 76 PHE CG 1 1
26 38882 1 1 85 PHE CZ C -11.643 5.258 10.232 1.00 . A A . 76 PHE CZ 1 1
26 38883 1 1 85 PHE H H -8.849 4.568 4.302 1.00 . A A . 76 PHE H 1 1
26 38884 1 1 85 PHE HA H -11.167 5.842 5.538 1.00 . A A . 76 PHE HA 1 1
26 38885 1 1 85 PHE HB2 H -8.495 5.200 6.656 1.00 . A A . 76 PHE HB2 1 1
26 38886 1 1 85 PHE HB3 H -8.837 6.932 6.750 1.00 . A A . 76 PHE HB3 1 1
26 38887 1 1 85 PHE HD1 H -10.106 3.586 7.714 1.00 . A A . 76 PHE HD1 1 1
26 38888 1 1 85 PHE HD2 H -10.295 7.770 8.398 1.00 . A A . 76 PHE HD2 1 1
26 38889 1 1 85 PHE HE1 H -11.475 3.187 9.780 1.00 . A A . 76 PHE HE1 1 1
26 38890 1 1 85 PHE HE2 H -11.664 7.371 10.463 1.00 . A A . 76 PHE HE2 1 1
26 38891 1 1 85 PHE HZ H -12.238 5.084 11.129 1.00 . A A . 76 PHE HZ 1 1
26 38892 1 1 85 PHE N N -9.736 4.580 4.764 1.00 . A A . 76 PHE N 1 1
26 38893 1 1 85 PHE O O -8.657 7.010 3.847 1.00 . A A . 76 PHE O 1 1
26 38894 1 1 86 LEU C C -8.949 9.714 3.885 1.00 . A A . 77 LEU C 1 1
26 38895 1 1 86 LEU CA C -10.365 9.192 3.635 1.00 . A A . 77 LEU CA 1 1
26 38896 1 1 86 LEU CB C -11.457 10.234 3.886 1.00 . A A . 77 LEU CB 1 1
26 38897 1 1 86 LEU CD1 C -12.444 10.415 1.572 1.00 . A A . 77 LEU CD1 1 1
26 38898 1 1 86 LEU CD2 C -13.349 8.706 3.215 1.00 . A A . 77 LEU CD2 1 1
26 38899 1 1 86 LEU CG C -12.725 10.093 3.041 1.00 . A A . 77 LEU CG 1 1
26 38900 1 1 86 LEU H H -11.447 8.014 4.968 1.00 . A A . 77 LEU H 1 1
26 38901 1 1 86 LEU HA H -10.442 8.889 2.592 1.00 . A A . 77 LEU HA 1 1
26 38902 1 1 86 LEU HB2 H -11.750 10.158 4.934 1.00 . A A . 77 LEU HB2 1 1
26 38903 1 1 86 LEU HB3 H -11.035 11.224 3.710 1.00 . A A . 77 LEU HB3 1 1
26 38904 1 1 86 LEU HD11 H -12.145 9.506 1.052 1.00 . A A . 77 LEU HD11 1 1
26 38905 1 1 86 LEU HD12 H -13.346 10.819 1.110 1.00 . A A . 77 LEU HD12 1 1
26 38906 1 1 86 LEU HD13 H -11.643 11.152 1.509 1.00 . A A . 77 LEU HD13 1 1
26 38907 1 1 86 LEU HD21 H -12.722 7.963 2.722 1.00 . A A . 77 LEU HD21 1 1
26 38908 1 1 86 LEU HD22 H -13.424 8.473 4.277 1.00 . A A . 77 LEU HD22 1 1
26 38909 1 1 86 LEU HD23 H -14.344 8.698 2.770 1.00 . A A . 77 LEU HD23 1 1
26 38910 1 1 86 LEU HG H -13.455 10.821 3.397 1.00 . A A . 77 LEU HG 1 1
26 38911 1 1 86 LEU N N -10.593 8.011 4.450 1.00 . A A . 77 LEU N 1 1
26 38912 1 1 86 LEU O O -8.134 9.773 2.966 1.00 . A A . 77 LEU O 1 1
26 38913 1 1 87 PHE C C -7.499 11.493 6.749 1.00 . A A . 78 PHE C 1 1
26 38914 1 1 87 PHE CA C -7.395 10.594 5.515 1.00 . A A . 78 PHE CA 1 1
26 38915 1 1 87 PHE CB C -6.878 11.423 4.338 1.00 . A A . 78 PHE CB 1 1
26 38916 1 1 87 PHE CD1 C -4.658 12.377 4.993 1.00 . A A . 78 PHE CD1 1 1
26 38917 1 1 87 PHE CD2 C -6.497 13.842 4.863 1.00 . A A . 78 PHE CD2 1 1
26 38918 1 1 87 PHE CE1 C -3.821 13.461 5.373 1.00 . A A . 78 PHE CE1 1 1
26 38919 1 1 87 PHE CE2 C -5.662 14.926 5.241 1.00 . A A . 78 PHE CE2 1 1
26 38920 1 1 87 PHE CG C -5.977 12.591 4.747 1.00 . A A . 78 PHE CG 1 1
26 38921 1 1 87 PHE CZ C -4.342 14.712 5.488 1.00 . A A . 78 PHE CZ 1 1
26 38922 1 1 87 PHE H H -9.366 10.029 5.876 1.00 . A A . 78 PHE H 1 1
26 38923 1 1 87 PHE HA H -6.763 9.736 5.746 1.00 . A A . 78 PHE HA 1 1
26 38924 1 1 87 PHE HB2 H -6.309 10.766 3.680 1.00 . A A . 78 PHE HB2 1 1
26 38925 1 1 87 PHE HB3 H -7.730 11.812 3.780 1.00 . A A . 78 PHE HB3 1 1
26 38926 1 1 87 PHE HD1 H -4.241 11.375 4.901 1.00 . A A . 78 PHE HD1 1 1
26 38927 1 1 87 PHE HD2 H -7.556 14.013 4.665 1.00 . A A . 78 PHE HD2 1 1
26 38928 1 1 87 PHE HE1 H -2.764 13.290 5.570 1.00 . A A . 78 PHE HE1 1 1
26 38929 1 1 87 PHE HE2 H -6.078 15.929 5.334 1.00 . A A . 78 PHE HE2 1 1
26 38930 1 1 87 PHE HZ H -3.700 15.544 5.779 1.00 . A A . 78 PHE HZ 1 1
26 38931 1 1 87 PHE N N -8.698 10.079 5.134 1.00 . A A . 78 PHE N 1 1
26 38932 1 1 87 PHE O O -6.511 11.710 7.449 1.00 . A A . 78 PHE O 1 1
26 38933 1 1 88 ASP C C -9.532 12.036 9.267 1.00 . A A . 79 ASP C 1 1
26 38934 1 1 88 ASP CA C -8.953 12.860 8.116 1.00 . A A . 79 ASP CA 1 1
26 38935 1 1 88 ASP CB C -9.964 13.954 7.763 1.00 . A A . 79 ASP CB 1 1
26 38936 1 1 88 ASP CG C -9.965 15.160 8.703 1.00 . A A . 79 ASP CG 1 1
26 38937 1 1 88 ASP H H -9.505 11.808 6.404 1.00 . A A . 79 ASP H 1 1
26 38938 1 1 88 ASP HA H -7.984 13.296 8.359 1.00 . A A . 79 ASP HA 1 1
26 38939 1 1 88 ASP HB2 H -9.735 14.311 6.760 1.00 . A A . 79 ASP HB2 1 1
26 38940 1 1 88 ASP HB3 H -10.962 13.517 7.756 1.00 . A A . 79 ASP HB3 1 1
26 38941 1 1 88 ASP HD2 H -9.374 15.833 10.321 1.00 . A A . 79 ASP HD2 1 1
26 38942 1 1 88 ASP N N -8.706 11.990 6.978 1.00 . A A . 79 ASP N 1 1
26 38943 1 1 88 ASP O O -9.065 12.134 10.401 1.00 . A A . 79 ASP O 1 1
26 38944 1 1 88 ASP OD1 O -10.596 16.172 8.328 1.00 . A A . 79 ASP OD1 1 1
26 38945 1 1 88 ASP OD2 O -9.335 15.044 9.776 1.00 . A A . 79 ASP OD2 1 1
26 38946 1 1 89 GLY C C -12.562 9.938 9.443 1.00 . A A . 80 GLY C 1 1
26 38947 1 1 89 GLY CA C -11.186 10.401 9.929 1.00 . A A . 80 GLY CA 1 1
26 38948 1 1 89 GLY H H -10.913 11.167 8.011 1.00 . A A . 80 GLY H 1 1
26 38949 1 1 89 GLY HA2 H -10.561 9.533 10.139 1.00 . A A . 80 GLY HA2 1 1
26 38950 1 1 89 GLY HA3 H -11.293 10.951 10.863 1.00 . A A . 80 GLY HA3 1 1
26 38951 1 1 89 GLY N N -10.539 11.241 8.936 1.00 . A A . 80 GLY N 1 1
26 38952 1 1 89 GLY O O -13.539 9.994 10.188 1.00 . A A . 80 GLY O 1 1
26 38953 1 1 90 THR C C -13.669 7.589 7.089 1.00 . A A . 81 THR C 1 1
26 38954 1 1 90 THR CA C -13.834 9.021 7.602 1.00 . A A . 81 THR CA 1 1
26 38955 1 1 90 THR CB C -14.244 10.014 6.512 1.00 . A A . 81 THR CB 1 1
26 38956 1 1 90 THR CG2 C -15.701 9.840 6.079 1.00 . A A . 81 THR CG2 1 1
26 38957 1 1 90 THR H H -11.796 9.450 7.596 1.00 . A A . 81 THR H 1 1
26 38958 1 1 90 THR HA H -14.600 8.997 8.378 1.00 . A A . 81 THR HA 1 1
26 38959 1 1 90 THR HB H -13.572 9.950 5.655 1.00 . A A . 81 THR HB 1 1
26 38960 1 1 90 THR HG1 H -14.971 11.330 7.833 1.00 . A A . 81 THR HG1 1 1
26 38961 1 1 90 THR HG21 H -16.090 8.905 6.481 1.00 . A A . 81 THR HG21 1 1
26 38962 1 1 90 THR HG22 H -16.294 10.673 6.457 1.00 . A A . 81 THR HG22 1 1
26 38963 1 1 90 THR HG23 H -15.757 9.819 4.991 1.00 . A A . 81 THR HG23 1 1
26 38964 1 1 90 THR N N -12.595 9.493 8.195 1.00 . A A . 81 THR N 1 1
26 38965 1 1 90 THR O O -12.746 7.302 6.329 1.00 . A A . 81 THR O 1 1
26 38966 1 1 90 THR OG1 O -14.225 11.278 7.168 1.00 . A A . 81 THR OG1 1 1
26 38967 1 1 91 ARG C C -14.776 5.216 5.612 1.00 . A A . 82 ARG C 1 1
26 38968 1 1 91 ARG CA C -14.545 5.335 7.119 1.00 . A A . 82 ARG CA 1 1
26 38969 1 1 91 ARG CB C -15.610 4.522 7.857 1.00 . A A . 82 ARG CB 1 1
26 38970 1 1 91 ARG CD C -17.998 4.646 8.659 1.00 . A A . 82 ARG CD 1 1
26 38971 1 1 91 ARG CG C -17.012 5.061 7.565 1.00 . A A . 82 ARG CG 1 1
26 38972 1 1 91 ARG CZ C -20.119 5.542 9.611 1.00 . A A . 82 ARG CZ 1 1
26 38973 1 1 91 ARG H H -15.326 6.973 8.143 1.00 . A A . 82 ARG H 1 1
26 38974 1 1 91 ARG HA H -13.549 4.990 7.392 1.00 . A A . 82 ARG HA 1 1
26 38975 1 1 91 ARG HB2 H -15.555 3.485 7.524 1.00 . A A . 82 ARG HB2 1 1
26 38976 1 1 91 ARG HB3 H -15.420 4.555 8.930 1.00 . A A . 82 ARG HB3 1 1
26 38977 1 1 91 ARG HD2 H -18.441 3.685 8.396 1.00 . A A . 82 ARG HD2 1 1
26 38978 1 1 91 ARG HD3 H -17.476 4.539 9.610 1.00 . A A . 82 ARG HD3 1 1
26 38979 1 1 91 ARG HE H -19.011 6.477 8.215 1.00 . A A . 82 ARG HE 1 1
26 38980 1 1 91 ARG HG2 H -16.969 6.149 7.525 1.00 . A A . 82 ARG HG2 1 1
26 38981 1 1 91 ARG HG3 H -17.356 4.687 6.600 1.00 . A A . 82 ARG HG3 1 1
26 38982 1 1 91 ARG HH11 H -19.552 3.738 10.357 1.00 . A A . 82 ARG HH11 1 1
26 38983 1 1 91 ARG HH12 H -21.024 4.375 11.008 1.00 . A A . 82 ARG HH12 1 1
26 38984 1 1 91 ARG HH21 H -20.953 7.318 9.074 1.00 . A A . 82 ARG HH21 1 1
26 38985 1 1 91 ARG HH22 H -21.827 6.425 10.274 1.00 . A A . 82 ARG HH22 1 1
26 38986 1 1 91 ARG N N -14.579 6.731 7.525 1.00 . A A . 82 ARG N 1 1
26 38987 1 1 91 ARG NE N -19.072 5.657 8.784 1.00 . A A . 82 ARG NE 1 1
26 38988 1 1 91 ARG NH1 N -20.242 4.461 10.391 1.00 . A A . 82 ARG NH1 1 1
26 38989 1 1 91 ARG NH2 N -21.045 6.510 9.656 1.00 . A A . 82 ARG NH2 1 1
26 38990 1 1 91 ARG O O -15.426 6.069 5.009 1.00 . A A . 82 ARG O 1 1
26 38991 1 1 92 TRP C C -13.910 2.475 3.337 1.00 . A A . 83 TRP C 1 1
26 38992 1 1 92 TRP CA C -14.368 3.906 3.619 1.00 . A A . 83 TRP CA 1 1
26 38993 1 1 92 TRP CB C -13.600 4.951 2.808 1.00 . A A . 83 TRP CB 1 1
26 38994 1 1 92 TRP CD1 C -13.116 4.753 0.280 1.00 . A A . 83 TRP CD1 1 1
26 38995 1 1 92 TRP CD2 C -15.241 5.185 0.733 1.00 . A A . 83 TRP CD2 1 1
26 38996 1 1 92 TRP CE2 C -15.120 5.106 -0.639 1.00 . A A . 83 TRP CE2 1 1
26 38997 1 1 92 TRP CE3 C -16.479 5.451 1.345 1.00 . A A . 83 TRP CE3 1 1
26 38998 1 1 92 TRP CG C -13.942 4.957 1.316 1.00 . A A . 83 TRP CG 1 1
26 38999 1 1 92 TRP CH2 C -17.440 5.545 -0.928 1.00 . A A . 83 TRP CH2 1 1
26 39000 1 1 92 TRP CZ2 C -16.198 5.280 -1.516 1.00 . A A . 83 TRP CZ2 1 1
26 39001 1 1 92 TRP CZ3 C -17.546 5.623 0.455 1.00 . A A . 83 TRP CZ3 1 1
26 39002 1 1 92 TRP H H -13.703 3.460 5.542 1.00 . A A . 83 TRP H 1 1
26 39003 1 1 92 TRP HA H -15.422 4.018 3.362 1.00 . A A . 83 TRP HA 1 1
26 39004 1 1 92 TRP HB2 H -13.825 5.936 3.216 1.00 . A A . 83 TRP HB2 1 1
26 39005 1 1 92 TRP HB3 H -12.531 4.772 2.925 1.00 . A A . 83 TRP HB3 1 1
26 39006 1 1 92 TRP HD1 H -12.050 4.549 0.377 1.00 . A A . 83 TRP HD1 1 1
26 39007 1 1 92 TRP HE1 H -13.351 4.708 -1.914 1.00 . A A . 83 TRP HE1 1 1
26 39008 1 1 92 TRP HE3 H -16.601 5.520 2.426 1.00 . A A . 83 TRP HE3 1 1
26 39009 1 1 92 TRP HH2 H -18.321 5.691 -1.554 1.00 . A A . 83 TRP HH2 1 1
26 39010 1 1 92 TRP HZ2 H -16.076 5.211 -2.596 1.00 . A A . 83 TRP HZ2 1 1
26 39011 1 1 92 TRP HZ3 H -18.529 5.832 0.877 1.00 . A A . 83 TRP HZ3 1 1
26 39012 1 1 92 TRP N N -14.231 4.150 5.045 1.00 . A A . 83 TRP N 1 1
26 39013 1 1 92 TRP NE1 N -13.787 4.834 -0.923 1.00 . A A . 83 TRP NE1 1 1
26 39014 1 1 92 TRP O O -13.591 1.727 4.260 1.00 . A A . 83 TRP O 1 1
26 39015 1 1 93 GLY C C -14.667 -0.155 1.609 1.00 . A A . 84 GLY C 1 1
26 39016 1 1 93 GLY CA C -13.477 0.805 1.640 1.00 . A A . 84 GLY CA 1 1
26 39017 1 1 93 GLY H H -14.152 2.748 1.311 1.00 . A A . 84 GLY H 1 1
26 39018 1 1 93 GLY HA2 H -13.020 0.855 0.652 1.00 . A A . 84 GLY HA2 1 1
26 39019 1 1 93 GLY HA3 H -12.717 0.427 2.325 1.00 . A A . 84 GLY HA3 1 1
26 39020 1 1 93 GLY N N -13.891 2.135 2.056 1.00 . A A . 84 GLY N 1 1
26 39021 1 1 93 GLY O O -15.485 -0.106 0.692 1.00 . A A . 84 GLY O 1 1
26 39022 1 1 94 THR C C -16.204 -2.475 1.334 1.00 . A A . 85 THR C 1 1
26 39023 1 1 94 THR CA C -15.802 -1.977 2.724 1.00 . A A . 85 THR CA 1 1
26 39024 1 1 94 THR CB C -16.955 -1.328 3.493 1.00 . A A . 85 THR CB 1 1
26 39025 1 1 94 THR CG2 C -18.039 -0.775 2.566 1.00 . A A . 85 THR CG2 1 1
26 39026 1 1 94 THR H H -14.057 -1.039 3.365 1.00 . A A . 85 THR H 1 1
26 39027 1 1 94 THR HA H -15.436 -2.841 3.279 1.00 . A A . 85 THR HA 1 1
26 39028 1 1 94 THR HB H -16.585 -0.553 4.166 1.00 . A A . 85 THR HB 1 1
26 39029 1 1 94 THR HG1 H -17.358 -2.406 5.130 1.00 . A A . 85 THR HG1 1 1
26 39030 1 1 94 THR HG21 H -17.592 -0.487 1.615 1.00 . A A . 85 THR HG21 1 1
26 39031 1 1 94 THR HG22 H -18.796 -1.541 2.395 1.00 . A A . 85 THR HG22 1 1
26 39032 1 1 94 THR HG23 H -18.502 0.097 3.028 1.00 . A A . 85 THR HG23 1 1
26 39033 1 1 94 THR N N -14.726 -1.007 2.624 1.00 . A A . 85 THR N 1 1
26 39034 1 1 94 THR O O -17.377 -2.746 1.082 1.00 . A A . 85 THR O 1 1
26 39035 1 1 94 THR OG1 O -17.588 -2.418 4.156 1.00 . A A . 85 THR OG1 1 1
26 39036 1 1 95 VAL C C -14.119 -3.510 -1.501 1.00 . A A . 86 VAL C 1 1
26 39037 1 1 95 VAL CA C -15.442 -3.039 -0.891 1.00 . A A . 86 VAL CA 1 1
26 39038 1 1 95 VAL CB C -16.118 -1.936 -1.707 1.00 . A A . 86 VAL CB 1 1
26 39039 1 1 95 VAL CG1 C -15.081 -1.090 -2.449 1.00 . A A . 86 VAL CG1 1 1
26 39040 1 1 95 VAL CG2 C -17.143 -2.524 -2.680 1.00 . A A . 86 VAL CG2 1 1
26 39041 1 1 95 VAL H H -14.256 -2.357 0.680 1.00 . A A . 86 VAL H 1 1
26 39042 1 1 95 VAL HA H -16.125 -3.887 -0.838 1.00 . A A . 86 VAL HA 1 1
26 39043 1 1 95 VAL HB H -16.649 -1.284 -1.014 1.00 . A A . 86 VAL HB 1 1
26 39044 1 1 95 VAL HG11 H -14.905 -1.515 -3.438 1.00 . A A . 86 VAL HG11 1 1
26 39045 1 1 95 VAL HG12 H -15.452 -0.070 -2.553 1.00 . A A . 86 VAL HG12 1 1
26 39046 1 1 95 VAL HG13 H -14.148 -1.082 -1.885 1.00 . A A . 86 VAL HG13 1 1
26 39047 1 1 95 VAL HG21 H -16.798 -2.378 -3.703 1.00 . A A . 86 VAL HG21 1 1
26 39048 1 1 95 VAL HG22 H -17.259 -3.590 -2.483 1.00 . A A . 86 VAL HG22 1 1
26 39049 1 1 95 VAL HG23 H -18.101 -2.022 -2.544 1.00 . A A . 86 VAL HG23 1 1
26 39050 1 1 95 VAL N N -15.206 -2.579 0.467 1.00 . A A . 86 VAL N 1 1
26 39051 1 1 95 VAL O O -13.088 -3.510 -0.830 1.00 . A A . 86 VAL O 1 1
26 39052 1 1 96 ASP C C -12.165 -3.171 -3.897 1.00 . A A . 87 ASP C 1 1
26 39053 1 1 96 ASP CA C -13.015 -4.370 -3.473 1.00 . A A . 87 ASP CA 1 1
26 39054 1 1 96 ASP CB C -13.403 -5.144 -4.734 1.00 . A A . 87 ASP CB 1 1
26 39055 1 1 96 ASP CG C -14.054 -6.505 -4.482 1.00 . A A . 87 ASP CG 1 1
26 39056 1 1 96 ASP H H -15.036 -3.895 -3.303 1.00 . A A . 87 ASP H 1 1
26 39057 1 1 96 ASP HA H -12.496 -5.019 -2.766 1.00 . A A . 87 ASP HA 1 1
26 39058 1 1 96 ASP HB2 H -14.109 -4.535 -5.297 1.00 . A A . 87 ASP HB2 1 1
26 39059 1 1 96 ASP HB3 H -12.510 -5.292 -5.341 1.00 . A A . 87 ASP HB3 1 1
26 39060 1 1 96 ASP HD2 H -14.934 -7.941 -5.250 1.00 . A A . 87 ASP HD2 1 1
26 39061 1 1 96 ASP N N -14.193 -3.899 -2.765 1.00 . A A . 87 ASP N 1 1
26 39062 1 1 96 ASP O O -12.437 -2.545 -4.920 1.00 . A A . 87 ASP O 1 1
26 39063 1 1 96 ASP OD1 O -14.050 -6.928 -3.306 1.00 . A A . 87 ASP OD1 1 1
26 39064 1 1 96 ASP OD2 O -14.541 -7.093 -5.473 1.00 . A A . 87 ASP OD2 1 1
26 39065 1 1 97 CYS C C -9.917 -1.797 -4.858 1.00 . A A . 88 CYS C 1 1
26 39066 1 1 97 CYS CA C -10.264 -1.773 -3.368 1.00 . A A . 88 CYS CA 1 1
26 39067 1 1 97 CYS CB C -9.012 -1.816 -2.489 1.00 . A A . 88 CYS CB 1 1
26 39068 1 1 97 CYS H H -10.940 -3.401 -2.258 1.00 . A A . 88 CYS H 1 1
26 39069 1 1 97 CYS HA H -10.809 -0.864 -3.112 1.00 . A A . 88 CYS HA 1 1
26 39070 1 1 97 CYS HB2 H -8.619 -0.802 -2.428 1.00 . A A . 88 CYS HB2 1 1
26 39071 1 1 97 CYS HB3 H -9.297 -2.144 -1.490 1.00 . A A . 88 CYS HB3 1 1
26 39072 1 1 97 CYS N N -11.154 -2.887 -3.089 1.00 . A A . 88 CYS N 1 1
26 39073 1 1 97 CYS O O -9.647 -0.754 -5.453 1.00 . A A . 88 CYS O 1 1
26 39074 1 1 97 CYS SG S -7.680 -2.910 -3.106 1.00 . A A . 88 CYS SG 1 1
26 39075 1 1 98 THR C C -10.439 -2.192 -7.676 1.00 . A A . 89 THR C 1 1
26 39076 1 1 98 THR CA C -9.625 -3.171 -6.827 1.00 . A A . 89 THR CA 1 1
26 39077 1 1 98 THR CB C -9.870 -4.638 -7.188 1.00 . A A . 89 THR CB 1 1
26 39078 1 1 98 THR CG2 C -11.283 -4.881 -7.721 1.00 . A A . 89 THR CG2 1 1
26 39079 1 1 98 THR H H -10.155 -3.841 -4.926 1.00 . A A . 89 THR H 1 1
26 39080 1 1 98 THR HA H -8.574 -2.929 -6.980 1.00 . A A . 89 THR HA 1 1
26 39081 1 1 98 THR HB H -9.656 -5.288 -6.340 1.00 . A A . 89 THR HB 1 1
26 39082 1 1 98 THR HG1 H -9.319 -5.688 -8.799 1.00 . A A . 89 THR HG1 1 1
26 39083 1 1 98 THR HG21 H -11.374 -4.452 -8.719 1.00 . A A . 89 THR HG21 1 1
26 39084 1 1 98 THR HG22 H -11.474 -5.953 -7.768 1.00 . A A . 89 THR HG22 1 1
26 39085 1 1 98 THR HG23 H -12.008 -4.411 -7.057 1.00 . A A . 89 THR HG23 1 1
26 39086 1 1 98 THR N N -9.935 -2.997 -5.418 1.00 . A A . 89 THR N 1 1
26 39087 1 1 98 THR O O -10.039 -1.847 -8.786 1.00 . A A . 89 THR O 1 1
26 39088 1 1 98 THR OG1 O -9.030 -4.862 -8.317 1.00 . A A . 89 THR OG1 1 1
26 39089 1 1 99 THR C C -11.794 0.544 -7.882 1.00 . A A . 90 THR C 1 1
26 39090 1 1 99 THR CA C -12.440 -0.840 -7.812 1.00 . A A . 90 THR CA 1 1
26 39091 1 1 99 THR CB C -13.794 -0.844 -7.101 1.00 . A A . 90 THR CB 1 1
26 39092 1 1 99 THR CG2 C -14.490 0.517 -7.160 1.00 . A A . 90 THR CG2 1 1
26 39093 1 1 99 THR H H -11.884 -2.058 -6.217 1.00 . A A . 90 THR H 1 1
26 39094 1 1 99 THR HA H -12.567 -1.185 -8.839 1.00 . A A . 90 THR HA 1 1
26 39095 1 1 99 THR HB H -13.692 -1.185 -6.071 1.00 . A A . 90 THR HB 1 1
26 39096 1 1 99 THR HG1 H -14.954 -2.454 -7.369 1.00 . A A . 90 THR HG1 1 1
26 39097 1 1 99 THR HG21 H -14.232 1.017 -8.093 1.00 . A A . 90 THR HG21 1 1
26 39098 1 1 99 THR HG22 H -15.569 0.376 -7.109 1.00 . A A . 90 THR HG22 1 1
26 39099 1 1 99 THR HG23 H -14.165 1.129 -6.318 1.00 . A A . 90 THR HG23 1 1
26 39100 1 1 99 THR N N -11.566 -1.773 -7.120 1.00 . A A . 90 THR N 1 1
26 39101 1 1 99 THR O O -12.114 1.340 -8.765 1.00 . A A . 90 THR O 1 1
26 39102 1 1 99 THR OG1 O -14.609 -1.686 -7.911 1.00 . A A . 90 THR OG1 1 1
26 39103 1 1 100 ALA C C -8.709 1.841 -7.124 1.00 . A A . 91 ALA C 1 1
26 39104 1 1 100 ALA CA C -10.202 2.067 -6.883 1.00 . A A . 91 ALA CA 1 1
26 39105 1 1 100 ALA CB C -10.481 2.740 -5.538 1.00 . A A . 91 ALA CB 1 1
26 39106 1 1 100 ALA H H -10.641 0.140 -6.225 1.00 . A A . 91 ALA H 1 1
26 39107 1 1 100 ALA HA H -10.600 2.697 -7.679 1.00 . A A . 91 ALA HA 1 1
26 39108 1 1 100 ALA HB1 H -10.720 3.792 -5.700 1.00 . A A . 91 ALA HB1 1 1
26 39109 1 1 100 ALA HB2 H -11.322 2.247 -5.051 1.00 . A A . 91 ALA HB2 1 1
26 39110 1 1 100 ALA HB3 H -9.597 2.663 -4.903 1.00 . A A . 91 ALA HB3 1 1
26 39111 1 1 100 ALA N N -10.896 0.792 -6.939 1.00 . A A . 91 ALA N 1 1
26 39112 1 1 100 ALA O O -7.870 2.487 -6.498 1.00 . A A . 91 ALA O 1 1
26 39113 1 1 101 ALA C C -6.162 0.822 -7.133 1.00 . A A . 92 ALA C 1 1
26 39114 1 1 101 ALA CA C -7.042 0.603 -8.365 1.00 . A A . 92 ALA CA 1 1
26 39115 1 1 101 ALA CB C -6.596 1.449 -9.560 1.00 . A A . 92 ALA CB 1 1
26 39116 1 1 101 ALA H H -9.109 0.400 -8.539 1.00 . A A . 92 ALA H 1 1
26 39117 1 1 101 ALA HA H -7.004 -0.450 -8.646 1.00 . A A . 92 ALA HA 1 1
26 39118 1 1 101 ALA HB1 H -6.081 2.340 -9.201 1.00 . A A . 92 ALA HB1 1 1
26 39119 1 1 101 ALA HB2 H -5.920 0.866 -10.185 1.00 . A A . 92 ALA HB2 1 1
26 39120 1 1 101 ALA HB3 H -7.468 1.742 -10.143 1.00 . A A . 92 ALA HB3 1 1
26 39121 1 1 101 ALA N N -8.421 0.922 -8.034 1.00 . A A . 92 ALA N 1 1
26 39122 1 1 101 ALA O O -5.219 1.611 -7.172 1.00 . A A . 92 ALA O 1 1
26 39123 1 1 102 CYS C C -4.261 0.209 -5.164 1.00 . A A . 93 CYS C 1 1
26 39124 1 1 102 CYS CA C -5.754 0.217 -4.827 1.00 . A A . 93 CYS CA 1 1
26 39125 1 1 102 CYS CB C -6.123 -0.898 -3.847 1.00 . A A . 93 CYS CB 1 1
26 39126 1 1 102 CYS H H -7.270 -0.529 -6.045 1.00 . A A . 93 CYS H 1 1
26 39127 1 1 102 CYS HA H -6.042 1.163 -4.369 1.00 . A A . 93 CYS HA 1 1
26 39128 1 1 102 CYS HB2 H -5.200 -1.247 -3.384 1.00 . A A . 93 CYS HB2 1 1
26 39129 1 1 102 CYS HB3 H -6.770 -0.482 -3.074 1.00 . A A . 93 CYS HB3 1 1
26 39130 1 1 102 CYS N N -6.502 0.110 -6.069 1.00 . A A . 93 CYS N 1 1
26 39131 1 1 102 CYS O O -3.873 -0.141 -6.277 1.00 . A A . 93 CYS O 1 1
26 39132 1 1 102 CYS SG S -6.962 -2.338 -4.602 1.00 . A A . 93 CYS SG 1 1
26 39133 1 1 103 GLN C C -1.316 0.172 -3.086 1.00 . A A . 94 GLN C 1 1
26 39134 1 1 103 GLN CA C -2.022 0.643 -4.358 1.00 . A A . 94 GLN CA 1 1
26 39135 1 1 103 GLN CB C -1.560 2.046 -4.753 1.00 . A A . 94 GLN CB 1 1
26 39136 1 1 103 GLN CD C -3.007 3.732 -3.559 1.00 . A A . 94 GLN CD 1 1
26 39137 1 1 103 GLN CG C -1.658 3.010 -3.569 1.00 . A A . 94 GLN CG 1 1
26 39138 1 1 103 GLN H H -3.786 0.884 -3.278 1.00 . A A . 94 GLN H 1 1
26 39139 1 1 103 GLN HA H -1.810 -0.046 -5.176 1.00 . A A . 94 GLN HA 1 1
26 39140 1 1 103 GLN HB2 H -0.522 1.995 -5.079 1.00 . A A . 94 GLN HB2 1 1
26 39141 1 1 103 GLN HB3 H -2.169 2.416 -5.578 1.00 . A A . 94 GLN HB3 1 1
26 39142 1 1 103 GLN HE21 H -2.014 5.490 -3.418 1.00 . A A . 94 GLN HE21 1 1
26 39143 1 1 103 GLN HE22 H -3.741 5.616 -3.458 1.00 . A A . 94 GLN HE22 1 1
26 39144 1 1 103 GLN HG2 H -1.554 2.444 -2.643 1.00 . A A . 94 GLN HG2 1 1
26 39145 1 1 103 GLN HG3 H -0.851 3.741 -3.621 1.00 . A A . 94 GLN HG3 1 1
26 39146 1 1 103 GLN N N -3.463 0.600 -4.181 1.00 . A A . 94 GLN N 1 1
26 39147 1 1 103 GLN NE2 N -2.913 5.055 -3.471 1.00 . A A . 94 GLN NE2 1 1
26 39148 1 1 103 GLN O O -1.865 0.280 -1.990 1.00 . A A . 94 GLN O 1 1
26 39149 1 1 103 GLN OE1 O -4.065 3.126 -3.628 1.00 . A A . 94 GLN OE1 1 1
26 39150 1 1 104 VAL C C 2.054 -0.162 -2.170 1.00 . A A . 95 VAL C 1 1
26 39151 1 1 104 VAL CA C 0.677 -0.831 -2.152 1.00 . A A . 95 VAL CA 1 1
26 39152 1 1 104 VAL CB C 0.755 -2.359 -2.194 1.00 . A A . 95 VAL CB 1 1
26 39153 1 1 104 VAL CG1 C 1.768 -2.885 -1.175 1.00 . A A . 95 VAL CG1 1 1
26 39154 1 1 104 VAL CG2 C -0.624 -2.983 -1.971 1.00 . A A . 95 VAL CG2 1 1
26 39155 1 1 104 VAL H H 0.331 -0.427 -4.166 1.00 . A A . 95 VAL H 1 1
26 39156 1 1 104 VAL HA H 0.160 -0.545 -1.236 1.00 . A A . 95 VAL HA 1 1
26 39157 1 1 104 VAL HB H 1.098 -2.650 -3.187 1.00 . A A . 95 VAL HB 1 1
26 39158 1 1 104 VAL HG11 H 2.306 -2.046 -0.732 1.00 . A A . 95 VAL HG11 1 1
26 39159 1 1 104 VAL HG12 H 1.244 -3.434 -0.392 1.00 . A A . 95 VAL HG12 1 1
26 39160 1 1 104 VAL HG13 H 2.475 -3.547 -1.674 1.00 . A A . 95 VAL HG13 1 1
26 39161 1 1 104 VAL HG21 H -0.511 -3.931 -1.443 1.00 . A A . 95 VAL HG21 1 1
26 39162 1 1 104 VAL HG22 H -1.237 -2.307 -1.374 1.00 . A A . 95 VAL HG22 1 1
26 39163 1 1 104 VAL HG23 H -1.104 -3.158 -2.933 1.00 . A A . 95 VAL HG23 1 1
26 39164 1 1 104 VAL N N -0.109 -0.342 -3.272 1.00 . A A . 95 VAL N 1 1
26 39165 1 1 104 VAL O O 2.755 -0.206 -3.180 1.00 . A A . 95 VAL O 1 1
26 39166 1 1 105 GLY C C 4.146 1.139 0.540 1.00 . A A . 96 GLY C 1 1
26 39167 1 1 105 GLY CA C 3.677 1.119 -0.917 1.00 . A A . 96 GLY CA 1 1
26 39168 1 1 105 GLY H H 1.821 0.473 -0.226 1.00 . A A . 96 GLY H 1 1
26 39169 1 1 105 GLY HA2 H 4.420 0.617 -1.535 1.00 . A A . 96 GLY HA2 1 1
26 39170 1 1 105 GLY HA3 H 3.590 2.140 -1.289 1.00 . A A . 96 GLY HA3 1 1
26 39171 1 1 105 GLY N N 2.397 0.442 -1.043 1.00 . A A . 96 GLY N 1 1
26 39172 1 1 105 GLY O O 3.409 0.735 1.438 1.00 . A A . 96 GLY O 1 1
26 39173 1 1 106 LEU C C 5.556 3.024 2.701 1.00 . A A . 97 LEU C 1 1
26 39174 1 1 106 LEU CA C 5.945 1.690 2.059 1.00 . A A . 97 LEU CA 1 1
26 39175 1 1 106 LEU CB C 7.454 1.450 2.005 1.00 . A A . 97 LEU CB 1 1
26 39176 1 1 106 LEU CD1 C 8.236 3.801 1.530 1.00 . A A . 97 LEU CD1 1 1
26 39177 1 1 106 LEU CD2 C 7.999 2.994 3.924 1.00 . A A . 97 LEU CD2 1 1
26 39178 1 1 106 LEU CG C 8.335 2.607 2.482 1.00 . A A . 97 LEU CG 1 1
26 39179 1 1 106 LEU H H 5.961 1.938 -0.009 1.00 . A A . 97 LEU H 1 1
26 39180 1 1 106 LEU HA H 5.511 0.883 2.651 1.00 . A A . 97 LEU HA 1 1
26 39181 1 1 106 LEU HB2 H 7.672 0.588 2.637 1.00 . A A . 97 LEU HB2 1 1
26 39182 1 1 106 LEU HB3 H 7.728 1.211 0.978 1.00 . A A . 97 LEU HB3 1 1
26 39183 1 1 106 LEU HD11 H 7.882 4.674 2.078 1.00 . A A . 97 LEU HD11 1 1
26 39184 1 1 106 LEU HD12 H 9.217 4.010 1.106 1.00 . A A . 97 LEU HD12 1 1
26 39185 1 1 106 LEU HD13 H 7.536 3.567 0.728 1.00 . A A . 97 LEU HD13 1 1
26 39186 1 1 106 LEU HD21 H 7.403 3.906 3.925 1.00 . A A . 97 LEU HD21 1 1
26 39187 1 1 106 LEU HD22 H 7.432 2.189 4.393 1.00 . A A . 97 LEU HD22 1 1
26 39188 1 1 106 LEU HD23 H 8.921 3.161 4.480 1.00 . A A . 97 LEU HD23 1 1
26 39189 1 1 106 LEU HG H 9.373 2.273 2.472 1.00 . A A . 97 LEU HG 1 1
26 39190 1 1 106 LEU N N 5.369 1.612 0.728 1.00 . A A . 97 LEU N 1 1
26 39191 1 1 106 LEU O O 5.483 4.046 2.020 1.00 . A A . 97 LEU O 1 1
26 39192 1 1 107 SER C C 5.802 4.291 6.002 1.00 . A A . 98 SER C 1 1
26 39193 1 1 107 SER CA C 4.940 4.161 4.744 1.00 . A A . 98 SER CA 1 1
26 39194 1 1 107 SER CB C 3.457 4.129 5.118 1.00 . A A . 98 SER CB 1 1
26 39195 1 1 107 SER H H 5.380 2.135 4.549 1.00 . A A . 98 SER H 1 1
26 39196 1 1 107 SER HA H 5.125 4.994 4.066 1.00 . A A . 98 SER HA 1 1
26 39197 1 1 107 SER HB2 H 3.340 4.555 6.115 1.00 . A A . 98 SER HB2 1 1
26 39198 1 1 107 SER HB3 H 2.890 4.733 4.410 1.00 . A A . 98 SER HB3 1 1
26 39199 1 1 107 SER HG H 2.148 2.749 5.743 1.00 . A A . 98 SER HG 1 1
26 39200 1 1 107 SER N N 5.319 2.970 4.003 1.00 . A A . 98 SER N 1 1
26 39201 1 1 107 SER O O 5.946 3.335 6.761 1.00 . A A . 98 SER O 1 1
26 39202 1 1 107 SER OG O 2.938 2.802 5.132 1.00 . A A . 98 SER OG 1 1
26 39203 1 1 108 ASP C C 6.370 6.450 8.415 1.00 . A A . 99 ASP C 1 1
26 39204 1 1 108 ASP CA C 7.196 5.750 7.335 1.00 . A A . 99 ASP CA 1 1
26 39205 1 1 108 ASP CB C 8.362 6.669 6.963 1.00 . A A . 99 ASP CB 1 1
26 39206 1 1 108 ASP CG C 8.211 7.395 5.625 1.00 . A A . 99 ASP CG 1 1
26 39207 1 1 108 ASP H H 6.230 6.255 5.560 1.00 . A A . 99 ASP H 1 1
26 39208 1 1 108 ASP HA H 7.561 4.774 7.656 1.00 . A A . 99 ASP HA 1 1
26 39209 1 1 108 ASP HB2 H 8.458 7.422 7.745 1.00 . A A . 99 ASP HB2 1 1
26 39210 1 1 108 ASP HB3 H 9.277 6.076 6.936 1.00 . A A . 99 ASP HB3 1 1
26 39211 1 1 108 ASP HD2 H 9.095 8.067 4.147 1.00 . A A . 99 ASP HD2 1 1
26 39212 1 1 108 ASP N N 6.353 5.483 6.183 1.00 . A A . 99 ASP N 1 1
26 39213 1 1 108 ASP O O 5.232 6.849 8.171 1.00 . A A . 99 ASP O 1 1
26 39214 1 1 108 ASP OD1 O 7.053 7.718 5.283 1.00 . A A . 99 ASP OD1 1 1
26 39215 1 1 108 ASP OD2 O 9.257 7.610 4.975 1.00 . A A . 99 ASP OD2 1 1
26 39216 1 1 109 ALA C C 6.503 8.738 10.606 1.00 . A A . 100 ALA C 1 1
26 39217 1 1 109 ALA CA C 6.307 7.224 10.706 1.00 . A A . 100 ALA CA 1 1
26 39218 1 1 109 ALA CB C 6.846 6.653 12.020 1.00 . A A . 100 ALA CB 1 1
26 39219 1 1 109 ALA H H 7.899 6.252 9.778 1.00 . A A . 100 ALA H 1 1
26 39220 1 1 109 ALA HA H 5.244 6.997 10.635 1.00 . A A . 100 ALA HA 1 1
26 39221 1 1 109 ALA HB1 H 7.936 6.632 11.987 1.00 . A A . 100 ALA HB1 1 1
26 39222 1 1 109 ALA HB2 H 6.519 7.280 12.849 1.00 . A A . 100 ALA HB2 1 1
26 39223 1 1 109 ALA HB3 H 6.467 5.640 12.157 1.00 . A A . 100 ALA HB3 1 1
26 39224 1 1 109 ALA N N 6.974 6.579 9.587 1.00 . A A . 100 ALA N 1 1
26 39225 1 1 109 ALA O O 6.193 9.471 11.543 1.00 . A A . 100 ALA O 1 1
26 39226 1 1 110 ALA C C 6.597 10.988 7.907 1.00 . A A . 101 ALA C 1 1
26 39227 1 1 110 ALA CA C 7.255 10.576 9.225 1.00 . A A . 101 ALA CA 1 1
26 39228 1 1 110 ALA CB C 8.761 10.847 9.235 1.00 . A A . 101 ALA CB 1 1
26 39229 1 1 110 ALA H H 7.265 8.560 8.703 1.00 . A A . 101 ALA H 1 1
26 39230 1 1 110 ALA HA H 6.793 11.131 10.041 1.00 . A A . 101 ALA HA 1 1
26 39231 1 1 110 ALA HB1 H 9.276 10.060 8.683 1.00 . A A . 101 ALA HB1 1 1
26 39232 1 1 110 ALA HB2 H 8.960 11.810 8.764 1.00 . A A . 101 ALA HB2 1 1
26 39233 1 1 110 ALA HB3 H 9.120 10.864 10.263 1.00 . A A . 101 ALA HB3 1 1
26 39234 1 1 110 ALA N N 7.016 9.162 9.460 1.00 . A A . 101 ALA N 1 1
26 39235 1 1 110 ALA O O 5.996 12.057 7.816 1.00 . A A . 101 ALA O 1 1
26 39236 1 1 111 GLY C C 4.688 9.965 5.561 1.00 . A A . 102 GLY C 1 1
26 39237 1 1 111 GLY CA C 6.161 10.377 5.607 1.00 . A A . 102 GLY CA 1 1
26 39238 1 1 111 GLY H H 7.225 9.250 6.999 1.00 . A A . 102 GLY H 1 1
26 39239 1 1 111 GLY HA2 H 6.252 11.438 5.370 1.00 . A A . 102 GLY HA2 1 1
26 39240 1 1 111 GLY HA3 H 6.719 9.832 4.846 1.00 . A A . 102 GLY HA3 1 1
26 39241 1 1 111 GLY N N 6.734 10.118 6.916 1.00 . A A . 102 GLY N 1 1
26 39242 1 1 111 GLY O O 3.818 10.783 5.264 1.00 . A A . 102 GLY O 1 1
26 39243 1 1 112 ASN C C 2.297 8.832 4.741 1.00 . A A . 103 ASN C 1 1
26 39244 1 1 112 ASN CA C 3.101 8.163 5.858 1.00 . A A . 103 ASN CA 1 1
26 39245 1 1 112 ASN CB C 2.394 8.449 7.185 1.00 . A A . 103 ASN CB 1 1
26 39246 1 1 112 ASN CG C 1.746 9.835 7.173 1.00 . A A . 103 ASN CG 1 1
26 39247 1 1 112 ASN H H 5.165 8.037 6.102 1.00 . A A . 103 ASN H 1 1
26 39248 1 1 112 ASN HA H 3.216 7.091 5.705 1.00 . A A . 103 ASN HA 1 1
26 39249 1 1 112 ASN HB2 H 1.620 7.697 7.342 1.00 . A A . 103 ASN HB2 1 1
26 39250 1 1 112 ASN HB3 H 3.110 8.386 8.004 1.00 . A A . 103 ASN HB3 1 1
26 39251 1 1 112 ASN HD21 H 3.563 10.637 7.562 1.00 . A A . 103 ASN HD21 1 1
26 39252 1 1 112 ASN HD22 H 2.268 11.776 7.415 1.00 . A A . 103 ASN HD22 1 1
26 39253 1 1 112 ASN N N 4.453 8.695 5.861 1.00 . A A . 103 ASN N 1 1
26 39254 1 1 112 ASN ND2 N 2.596 10.832 7.403 1.00 . A A . 103 ASN ND2 1 1
26 39255 1 1 112 ASN O O 2.871 9.370 3.795 1.00 . A A . 103 ASN O 1 1
26 39256 1 1 112 ASN OD1 O 0.553 9.989 6.970 1.00 . A A . 103 ASN OD1 1 1
26 39257 1 1 113 GLY C C -0.096 8.437 2.703 1.00 . A A . 104 GLY C 1 1
26 39258 1 1 113 GLY CA C 0.093 9.369 3.902 1.00 . A A . 104 GLY CA 1 1
26 39259 1 1 113 GLY H H 0.522 8.335 5.659 1.00 . A A . 104 GLY H 1 1
26 39260 1 1 113 GLY HA2 H -0.874 9.579 4.359 1.00 . A A . 104 GLY HA2 1 1
26 39261 1 1 113 GLY HA3 H 0.501 10.321 3.565 1.00 . A A . 104 GLY HA3 1 1
26 39262 1 1 113 GLY N N 0.982 8.775 4.887 1.00 . A A . 104 GLY N 1 1
26 39263 1 1 113 GLY O O 0.040 7.220 2.829 1.00 . A A . 104 GLY O 1 1
26 39264 1 1 114 PRO C C 0.707 7.816 -0.265 1.00 . A A . 105 PRO C 1 1
26 39265 1 1 114 PRO CA C -0.624 8.299 0.315 1.00 . A A . 105 PRO CA 1 1
26 39266 1 1 114 PRO CB C -1.370 9.243 -0.614 1.00 . A A . 105 PRO CB 1 1
26 39267 1 1 114 PRO CD C -0.584 10.497 1.348 1.00 . A A . 105 PRO CD 1 1
26 39268 1 1 114 PRO CG C -1.142 10.640 -0.057 1.00 . A A . 105 PRO CG 1 1
26 39269 1 1 114 PRO HA H -1.154 7.473 0.507 1.00 . A A . 105 PRO HA 1 1
26 39270 1 1 114 PRO HB2 H -0.982 9.166 -1.629 1.00 . A A . 105 PRO HB2 1 1
26 39271 1 1 114 PRO HB3 H -2.432 9.003 -0.643 1.00 . A A . 105 PRO HB3 1 1
26 39272 1 1 114 PRO HD2 H 0.372 11.013 1.429 1.00 . A A . 105 PRO HD2 1 1
26 39273 1 1 114 PRO HD3 H -1.265 10.916 2.089 1.00 . A A . 105 PRO HD3 1 1
26 39274 1 1 114 PRO HG2 H -0.392 11.134 -0.674 1.00 . A A . 105 PRO HG2 1 1
26 39275 1 1 114 PRO HG3 H -2.077 11.202 -0.043 1.00 . A A . 105 PRO HG3 1 1
26 39276 1 1 114 PRO N N -0.415 9.059 1.536 1.00 . A A . 105 PRO N 1 1
26 39277 1 1 114 PRO O O 1.565 8.625 -0.616 1.00 . A A . 105 PRO O 1 1
26 39278 1 1 115 GLU C C 2.049 5.970 -2.409 1.00 . A A . 106 GLU C 1 1
26 39279 1 1 115 GLU CA C 2.049 5.901 -0.881 1.00 . A A . 106 GLU CA 1 1
26 39280 1 1 115 GLU CB C 2.205 4.458 -0.397 1.00 . A A . 106 GLU CB 1 1
26 39281 1 1 115 GLU CD C 1.629 5.314 1.904 1.00 . A A . 106 GLU CD 1 1
26 39282 1 1 115 GLU CG C 2.561 4.414 1.091 1.00 . A A . 106 GLU CG 1 1
26 39283 1 1 115 GLU H H 0.135 5.850 -0.061 1.00 . A A . 106 GLU H 1 1
26 39284 1 1 115 GLU HA H 2.868 6.502 -0.484 1.00 . A A . 106 GLU HA 1 1
26 39285 1 1 115 GLU HB2 H 1.262 3.932 -0.549 1.00 . A A . 106 GLU HB2 1 1
26 39286 1 1 115 GLU HB3 H 2.983 3.958 -0.975 1.00 . A A . 106 GLU HB3 1 1
26 39287 1 1 115 GLU HE2 H 1.526 6.717 3.104 1.00 . A A . 106 GLU HE2 1 1
26 39288 1 1 115 GLU HG2 H 2.462 3.388 1.449 1.00 . A A . 106 GLU HG2 1 1
26 39289 1 1 115 GLU HG3 H 3.594 4.734 1.231 1.00 . A A . 106 GLU HG3 1 1
26 39290 1 1 115 GLU N N 0.837 6.501 -0.349 1.00 . A A . 106 GLU N 1 1
26 39291 1 1 115 GLU O O 2.370 7.007 -2.988 1.00 . A A . 106 GLU O 1 1
26 39292 1 1 115 GLU OE1 O 0.401 5.106 1.793 1.00 . A A . 106 GLU OE1 1 1
26 39293 1 1 115 GLU OE2 O 2.164 6.187 2.619 1.00 . A A . 106 GLU OE2 1 1
26 39294 1 1 116 GLY C C 1.669 3.317 -4.940 1.00 . A A . 107 GLY C 1 1
26 39295 1 1 116 GLY CA C 1.637 4.771 -4.470 1.00 . A A . 107 GLY CA 1 1
26 39296 1 1 116 GLY H H 1.424 4.013 -2.542 1.00 . A A . 107 GLY H 1 1
26 39297 1 1 116 GLY HA2 H 0.731 5.256 -4.836 1.00 . A A . 107 GLY HA2 1 1
26 39298 1 1 116 GLY HA3 H 2.482 5.314 -4.895 1.00 . A A . 107 GLY HA3 1 1
26 39299 1 1 116 GLY N N 1.684 4.851 -3.020 1.00 . A A . 107 GLY N 1 1
26 39300 1 1 116 GLY O O 1.312 2.410 -4.190 1.00 . A A . 107 GLY O 1 1
26 39301 1 1 117 VAL C C 0.772 1.258 -6.969 1.00 . A A . 108 VAL C 1 1
26 39302 1 1 117 VAL CA C 2.184 1.808 -6.759 1.00 . A A . 108 VAL CA 1 1
26 39303 1 1 117 VAL CB C 3.052 0.907 -5.878 1.00 . A A . 108 VAL CB 1 1
26 39304 1 1 117 VAL CG1 C 2.655 -0.562 -6.037 1.00 . A A . 108 VAL CG1 1 1
26 39305 1 1 117 VAL CG2 C 4.538 1.109 -6.184 1.00 . A A . 108 VAL CG2 1 1
26 39306 1 1 117 VAL H H 2.389 3.881 -6.785 1.00 . A A . 108 VAL H 1 1
26 39307 1 1 117 VAL HA H 2.672 1.902 -7.730 1.00 . A A . 108 VAL HA 1 1
26 39308 1 1 117 VAL HB H 2.882 1.190 -4.840 1.00 . A A . 108 VAL HB 1 1
26 39309 1 1 117 VAL HG11 H 3.516 -1.196 -5.825 1.00 . A A . 108 VAL HG11 1 1
26 39310 1 1 117 VAL HG12 H 1.849 -0.798 -5.342 1.00 . A A . 108 VAL HG12 1 1
26 39311 1 1 117 VAL HG13 H 2.317 -0.738 -7.058 1.00 . A A . 108 VAL HG13 1 1
26 39312 1 1 117 VAL HG21 H 5.131 0.783 -5.329 1.00 . A A . 108 VAL HG21 1 1
26 39313 1 1 117 VAL HG22 H 4.811 0.524 -7.061 1.00 . A A . 108 VAL HG22 1 1
26 39314 1 1 117 VAL HG23 H 4.729 2.165 -6.377 1.00 . A A . 108 VAL HG23 1 1
26 39315 1 1 117 VAL N N 2.100 3.138 -6.180 1.00 . A A . 108 VAL N 1 1
26 39316 1 1 117 VAL O O 0.320 0.396 -6.217 1.00 . A A . 108 VAL O 1 1
26 39317 1 1 118 ALA C C -1.190 -0.036 -8.956 1.00 . A A . 109 ALA C 1 1
26 39318 1 1 118 ALA CA C -1.237 1.351 -8.312 1.00 . A A . 109 ALA CA 1 1
26 39319 1 1 118 ALA CB C -1.903 2.391 -9.216 1.00 . A A . 109 ALA CB 1 1
26 39320 1 1 118 ALA H H 0.490 2.480 -8.601 1.00 . A A . 109 ALA H 1 1
26 39321 1 1 118 ALA HA H -1.794 1.290 -7.377 1.00 . A A . 109 ALA HA 1 1
26 39322 1 1 118 ALA HB1 H -2.986 2.331 -9.101 1.00 . A A . 109 ALA HB1 1 1
26 39323 1 1 118 ALA HB2 H -1.562 3.387 -8.936 1.00 . A A . 109 ALA HB2 1 1
26 39324 1 1 118 ALA HB3 H -1.636 2.194 -10.254 1.00 . A A . 109 ALA HB3 1 1
26 39325 1 1 118 ALA N N 0.115 1.779 -7.995 1.00 . A A . 109 ALA N 1 1
26 39326 1 1 118 ALA O O -0.717 -0.186 -10.082 1.00 . A A . 109 ALA O 1 1
26 39327 1 1 119 ILE C C -3.158 -2.830 -8.892 1.00 . A A . 110 ILE C 1 1
26 39328 1 1 119 ILE CA C -1.708 -2.385 -8.698 1.00 . A A . 110 ILE CA 1 1
26 39329 1 1 119 ILE CB C -0.903 -3.294 -7.766 1.00 . A A . 110 ILE CB 1 1
26 39330 1 1 119 ILE CD1 C 1.371 -3.767 -6.786 1.00 . A A . 110 ILE CD1 1 1
26 39331 1 1 119 ILE CG1 C 0.535 -2.793 -7.617 1.00 . A A . 110 ILE CG1 1 1
26 39332 1 1 119 ILE CG2 C -0.958 -4.748 -8.240 1.00 . A A . 110 ILE CG2 1 1
26 39333 1 1 119 ILE H H -2.069 -0.884 -7.300 1.00 . A A . 110 ILE H 1 1
26 39334 1 1 119 ILE HA H -1.210 -2.396 -9.668 1.00 . A A . 110 ILE HA 1 1
26 39335 1 1 119 ILE HB H -1.361 -3.260 -6.778 1.00 . A A . 110 ILE HB 1 1
26 39336 1 1 119 ILE HD11 H 0.752 -4.611 -6.483 1.00 . A A . 110 ILE HD11 1 1
26 39337 1 1 119 ILE HD12 H 2.209 -4.127 -7.382 1.00 . A A . 110 ILE HD12 1 1
26 39338 1 1 119 ILE HD13 H 1.748 -3.256 -5.899 1.00 . A A . 110 ILE HD13 1 1
26 39339 1 1 119 ILE HG12 H 0.981 -2.704 -8.607 1.00 . A A . 110 ILE HG12 1 1
26 39340 1 1 119 ILE HG13 H 0.534 -1.811 -7.144 1.00 . A A . 110 ILE HG13 1 1
26 39341 1 1 119 ILE HG21 H -1.553 -5.336 -7.541 1.00 . A A . 110 ILE HG21 1 1
26 39342 1 1 119 ILE HG22 H -1.412 -4.792 -9.229 1.00 . A A . 110 ILE HG22 1 1
26 39343 1 1 119 ILE HG23 H 0.054 -5.154 -8.285 1.00 . A A . 110 ILE HG23 1 1
26 39344 1 1 119 ILE N N -1.687 -1.015 -8.214 1.00 . A A . 110 ILE N 1 1
26 39345 1 1 119 ILE O O -4.045 -2.408 -8.153 1.00 . A A . 110 ILE O 1 1
26 39346 1 1 120 SER C C -4.969 -5.432 -9.346 1.00 . A A . 111 SER C 1 1
26 39347 1 1 120 SER CA C -4.682 -4.188 -10.190 1.00 . A A . 111 SER CA 1 1
26 39348 1 1 120 SER CB C -4.824 -4.513 -11.678 1.00 . A A . 111 SER CB 1 1
26 39349 1 1 120 SER H H -2.627 -4.020 -10.486 1.00 . A A . 111 SER H 1 1
26 39350 1 1 120 SER HA H -5.366 -3.382 -9.927 1.00 . A A . 111 SER HA 1 1
26 39351 1 1 120 SER HB2 H -4.163 -3.855 -12.242 1.00 . A A . 111 SER HB2 1 1
26 39352 1 1 120 SER HB3 H -4.525 -5.546 -11.855 1.00 . A A . 111 SER HB3 1 1
26 39353 1 1 120 SER HG H -6.808 -4.660 -11.464 1.00 . A A . 111 SER HG 1 1
26 39354 1 1 120 SER N N -3.355 -3.681 -9.889 1.00 . A A . 111 SER N 1 1
26 39355 1 1 120 SER O O -4.274 -6.440 -9.462 1.00 . A A . 111 SER O 1 1
26 39356 1 1 120 SER OG O -6.158 -4.319 -12.142 1.00 . A A . 111 SER OG 1 1
26 39357 1 1 121 PHE C C -7.537 -7.220 -8.266 1.00 . A A . 112 PHE C 1 1
26 39358 1 1 121 PHE CA C -6.384 -6.422 -7.652 1.00 . A A . 112 PHE CA 1 1
26 39359 1 1 121 PHE CB C -6.850 -5.812 -6.329 1.00 . A A . 112 PHE CB 1 1
26 39360 1 1 121 PHE CD1 C -5.204 -3.930 -6.185 1.00 . A A . 112 PHE CD1 1 1
26 39361 1 1 121 PHE CD2 C -5.369 -5.400 -4.352 1.00 . A A . 112 PHE CD2 1 1
26 39362 1 1 121 PHE CE1 C -4.200 -3.193 -5.503 1.00 . A A . 112 PHE CE1 1 1
26 39363 1 1 121 PHE CE2 C -4.365 -4.663 -3.670 1.00 . A A . 112 PHE CE2 1 1
26 39364 1 1 121 PHE CG C -5.768 -5.018 -5.595 1.00 . A A . 112 PHE CG 1 1
26 39365 1 1 121 PHE CZ C -3.802 -3.576 -4.260 1.00 . A A . 112 PHE CZ 1 1
26 39366 1 1 121 PHE H H -6.557 -4.497 -8.427 1.00 . A A . 112 PHE H 1 1
26 39367 1 1 121 PHE HA H -5.514 -7.070 -7.544 1.00 . A A . 112 PHE HA 1 1
26 39368 1 1 121 PHE HB2 H -7.685 -5.143 -6.535 1.00 . A A . 112 PHE HB2 1 1
26 39369 1 1 121 PHE HB3 H -7.205 -6.610 -5.678 1.00 . A A . 112 PHE HB3 1 1
26 39370 1 1 121 PHE HD1 H -5.524 -3.624 -7.181 1.00 . A A . 112 PHE HD1 1 1
26 39371 1 1 121 PHE HD2 H -5.822 -6.272 -3.879 1.00 . A A . 112 PHE HD2 1 1
26 39372 1 1 121 PHE HE1 H -3.748 -2.322 -5.976 1.00 . A A . 112 PHE HE1 1 1
26 39373 1 1 121 PHE HE2 H -4.046 -4.970 -2.674 1.00 . A A . 112 PHE HE2 1 1
26 39374 1 1 121 PHE HZ H -3.031 -3.010 -3.736 1.00 . A A . 112 PHE HZ 1 1
26 39375 1 1 121 PHE N N -5.996 -5.320 -8.515 1.00 . A A . 112 PHE N 1 1
26 39376 1 1 121 PHE O O -8.216 -7.972 -7.569 1.00 . A A . 112 PHE O 1 1
26 39377 1 1 122 ASN C C -8.644 -9.228 -10.049 1.00 . A A . 113 ASN C 1 1
26 39378 1 1 122 ASN CA C -8.779 -7.721 -10.281 1.00 . A A . 113 ASN CA 1 1
26 39379 1 1 122 ASN CB C -8.685 -7.464 -11.785 1.00 . A A . 113 ASN CB 1 1
26 39380 1 1 122 ASN CG C -9.783 -8.217 -12.540 1.00 . A A . 113 ASN CG 1 1
26 39381 1 1 122 ASN H H -7.163 -6.416 -10.124 1.00 . A A . 113 ASN H 1 1
26 39382 1 1 122 ASN HA H -9.708 -7.318 -9.877 1.00 . A A . 113 ASN HA 1 1
26 39383 1 1 122 ASN HB2 H -8.799 -6.396 -11.968 1.00 . A A . 113 ASN HB2 1 1
26 39384 1 1 122 ASN HB3 H -7.707 -7.777 -12.152 1.00 . A A . 113 ASN HB3 1 1
26 39385 1 1 122 ASN HD21 H -8.525 -8.374 -14.118 1.00 . A A . 113 ASN HD21 1 1
26 39386 1 1 122 ASN HD22 H -10.086 -9.089 -14.341 1.00 . A A . 113 ASN HD22 1 1
26 39387 1 1 122 ASN N N -7.721 -7.029 -9.564 1.00 . A A . 113 ASN N 1 1
26 39388 1 1 122 ASN ND2 N -9.437 -8.591 -13.768 1.00 . A A . 113 ASN ND2 1 1
26 39389 1 1 122 ASN O O -9.493 -10.004 -10.484 1.00 . A A . 113 ASN O 1 1
26 39390 1 1 122 ASN OD1 O -10.872 -8.442 -12.039 1.00 . A A . 113 ASN OD1 1 1
27 39391 1 1 10 ALA C C 14.413 9.206 -6.022 1.00 . A A . 1 ALA C 1 1
27 39392 1 1 10 ALA CA C 15.356 10.261 -5.438 1.00 . A A . 1 ALA CA 1 1
27 39393 1 1 10 ALA CB C 15.818 9.909 -4.023 1.00 . A A . 1 ALA CB 1 1
27 39394 1 1 10 ALA H H 15.131 12.263 -5.966 1.00 . A A . 1 ALA H 1 1
27 39395 1 1 10 ALA HA H 16.232 10.349 -6.082 1.00 . A A . 1 ALA HA 1 1
27 39396 1 1 10 ALA HB1 H 14.982 10.012 -3.331 1.00 . A A . 1 ALA HB1 1 1
27 39397 1 1 10 ALA HB2 H 16.181 8.882 -4.004 1.00 . A A . 1 ALA HB2 1 1
27 39398 1 1 10 ALA HB3 H 16.621 10.584 -3.725 1.00 . A A . 1 ALA HB3 1 1
27 39399 1 1 10 ALA N N 14.686 11.549 -5.424 1.00 . A A . 1 ALA N 1 1
27 39400 1 1 10 ALA O O 14.092 9.246 -7.209 1.00 . A A . 1 ALA O 1 1
27 39401 1 1 11 ALA C C 12.354 6.687 -4.353 1.00 . A A . 2 ALA C 1 1
27 39402 1 1 11 ALA CA C 13.097 7.227 -5.576 1.00 . A A . 2 ALA CA 1 1
27 39403 1 1 11 ALA CB C 13.891 6.140 -6.304 1.00 . A A . 2 ALA CB 1 1
27 39404 1 1 11 ALA H H 14.263 8.265 -4.198 1.00 . A A . 2 ALA H 1 1
27 39405 1 1 11 ALA HA H 12.374 7.656 -6.270 1.00 . A A . 2 ALA HA 1 1
27 39406 1 1 11 ALA HB1 H 13.559 5.159 -5.964 1.00 . A A . 2 ALA HB1 1 1
27 39407 1 1 11 ALA HB2 H 13.728 6.227 -7.378 1.00 . A A . 2 ALA HB2 1 1
27 39408 1 1 11 ALA HB3 H 14.952 6.260 -6.087 1.00 . A A . 2 ALA HB3 1 1
27 39409 1 1 11 ALA N N 13.997 8.289 -5.161 1.00 . A A . 2 ALA N 1 1
27 39410 1 1 11 ALA O O 12.331 5.479 -4.120 1.00 . A A . 2 ALA O 1 1
27 39411 1 1 12 PRO C C 9.654 6.643 -2.756 1.00 . A A . 3 PRO C 1 1
27 39412 1 1 12 PRO CA C 11.005 7.263 -2.392 1.00 . A A . 3 PRO CA 1 1
27 39413 1 1 12 PRO CB C 10.872 8.551 -1.597 1.00 . A A . 3 PRO CB 1 1
27 39414 1 1 12 PRO CD C 11.753 9.071 -3.831 1.00 . A A . 3 PRO CD 1 1
27 39415 1 1 12 PRO CG C 11.135 9.678 -2.583 1.00 . A A . 3 PRO CG 1 1
27 39416 1 1 12 PRO HA H 11.499 6.560 -1.879 1.00 . A A . 3 PRO HA 1 1
27 39417 1 1 12 PRO HB2 H 9.871 8.637 -1.174 1.00 . A A . 3 PRO HB2 1 1
27 39418 1 1 12 PRO HB3 H 11.587 8.579 -0.774 1.00 . A A . 3 PRO HB3 1 1
27 39419 1 1 12 PRO HD2 H 11.153 9.316 -4.707 1.00 . A A . 3 PRO HD2 1 1
27 39420 1 1 12 PRO HD3 H 12.765 9.441 -3.992 1.00 . A A . 3 PRO HD3 1 1
27 39421 1 1 12 PRO HG2 H 10.177 10.121 -2.856 1.00 . A A . 3 PRO HG2 1 1
27 39422 1 1 12 PRO HG3 H 11.805 10.419 -2.147 1.00 . A A . 3 PRO HG3 1 1
27 39423 1 1 12 PRO N N 11.748 7.631 -3.585 1.00 . A A . 3 PRO N 1 1
27 39424 1 1 12 PRO O O 8.630 7.322 -2.731 1.00 . A A . 3 PRO O 1 1
27 39425 1 1 13 THR C C 8.729 3.132 -3.397 1.00 . A A . 4 THR C 1 1
27 39426 1 1 13 THR CA C 8.490 4.642 -3.453 1.00 . A A . 4 THR CA 1 1
27 39427 1 1 13 THR CB C 8.048 5.135 -4.834 1.00 . A A . 4 THR CB 1 1
27 39428 1 1 13 THR CG2 C 7.287 6.461 -4.766 1.00 . A A . 4 THR CG2 1 1
27 39429 1 1 13 THR H H 10.536 4.815 -3.103 1.00 . A A . 4 THR H 1 1
27 39430 1 1 13 THR HA H 7.717 4.871 -2.721 1.00 . A A . 4 THR HA 1 1
27 39431 1 1 13 THR HB H 7.461 4.375 -5.349 1.00 . A A . 4 THR HB 1 1
27 39432 1 1 13 THR HG1 H 9.103 5.618 -6.464 1.00 . A A . 4 THR HG1 1 1
27 39433 1 1 13 THR HG21 H 7.971 7.283 -4.978 1.00 . A A . 4 THR HG21 1 1
27 39434 1 1 13 THR HG22 H 6.484 6.456 -5.502 1.00 . A A . 4 THR HG22 1 1
27 39435 1 1 13 THR HG23 H 6.866 6.587 -3.768 1.00 . A A . 4 THR HG23 1 1
27 39436 1 1 13 THR N N 9.698 5.360 -3.085 1.00 . A A . 4 THR N 1 1
27 39437 1 1 13 THR O O 9.811 2.657 -3.743 1.00 . A A . 4 THR O 1 1
27 39438 1 1 13 THR OG1 O 9.269 5.469 -5.489 1.00 . A A . 4 THR OG1 1 1
27 39439 1 1 14 ALA C C 6.986 0.333 -3.986 1.00 . A A . 5 ALA C 1 1
27 39440 1 1 14 ALA CA C 7.789 0.972 -2.850 1.00 . A A . 5 ALA CA 1 1
27 39441 1 1 14 ALA CB C 7.296 0.532 -1.470 1.00 . A A . 5 ALA CB 1 1
27 39442 1 1 14 ALA H H 6.827 2.812 -2.679 1.00 . A A . 5 ALA H 1 1
27 39443 1 1 14 ALA HA H 8.837 0.692 -2.955 1.00 . A A . 5 ALA HA 1 1
27 39444 1 1 14 ALA HB1 H 8.006 -0.174 -1.039 1.00 . A A . 5 ALA HB1 1 1
27 39445 1 1 14 ALA HB2 H 7.211 1.403 -0.821 1.00 . A A . 5 ALA HB2 1 1
27 39446 1 1 14 ALA HB3 H 6.321 0.054 -1.567 1.00 . A A . 5 ALA HB3 1 1
27 39447 1 1 14 ALA N N 7.703 2.418 -2.957 1.00 . A A . 5 ALA N 1 1
27 39448 1 1 14 ALA O O 5.986 0.890 -4.434 1.00 . A A . 5 ALA O 1 1
27 39449 1 1 15 THR C C 6.699 -3.038 -5.156 1.00 . A A . 6 THR C 1 1
27 39450 1 1 15 THR CA C 6.795 -1.549 -5.493 1.00 . A A . 6 THR CA 1 1
27 39451 1 1 15 THR CB C 7.559 -1.268 -6.790 1.00 . A A . 6 THR CB 1 1
27 39452 1 1 15 THR CG2 C 8.183 0.129 -6.811 1.00 . A A . 6 THR CG2 1 1
27 39453 1 1 15 THR H H 8.271 -1.274 -4.049 1.00 . A A . 6 THR H 1 1
27 39454 1 1 15 THR HA H 5.776 -1.175 -5.582 1.00 . A A . 6 THR HA 1 1
27 39455 1 1 15 THR HB H 6.918 -1.421 -7.659 1.00 . A A . 6 THR HB 1 1
27 39456 1 1 15 THR HG1 H 9.269 -2.001 -7.525 1.00 . A A . 6 THR HG1 1 1
27 39457 1 1 15 THR HG21 H 8.474 0.381 -7.830 1.00 . A A . 6 THR HG21 1 1
27 39458 1 1 15 THR HG22 H 7.457 0.857 -6.449 1.00 . A A . 6 THR HG22 1 1
27 39459 1 1 15 THR HG23 H 9.063 0.143 -6.167 1.00 . A A . 6 THR HG23 1 1
27 39460 1 1 15 THR N N 7.457 -0.828 -4.419 1.00 . A A . 6 THR N 1 1
27 39461 1 1 15 THR O O 7.483 -3.550 -4.358 1.00 . A A . 6 THR O 1 1
27 39462 1 1 15 THR OG1 O 8.677 -2.148 -6.733 1.00 . A A . 6 THR OG1 1 1
27 39463 1 1 16 VAL C C 5.812 -5.877 -6.852 1.00 . A A . 7 VAL C 1 1
27 39464 1 1 16 VAL CA C 5.522 -5.113 -5.558 1.00 . A A . 7 VAL CA 1 1
27 39465 1 1 16 VAL CB C 4.110 -5.356 -5.023 1.00 . A A . 7 VAL CB 1 1
27 39466 1 1 16 VAL CG1 C 3.087 -5.365 -6.162 1.00 . A A . 7 VAL CG1 1 1
27 39467 1 1 16 VAL CG2 C 4.044 -6.654 -4.217 1.00 . A A . 7 VAL CG2 1 1
27 39468 1 1 16 VAL H H 5.098 -3.269 -6.430 1.00 . A A . 7 VAL H 1 1
27 39469 1 1 16 VAL HA H 6.232 -5.433 -4.795 1.00 . A A . 7 VAL HA 1 1
27 39470 1 1 16 VAL HB H 3.859 -4.533 -4.354 1.00 . A A . 7 VAL HB 1 1
27 39471 1 1 16 VAL HG11 H 3.483 -5.937 -7.001 1.00 . A A . 7 VAL HG11 1 1
27 39472 1 1 16 VAL HG12 H 2.161 -5.824 -5.814 1.00 . A A . 7 VAL HG12 1 1
27 39473 1 1 16 VAL HG13 H 2.888 -4.343 -6.480 1.00 . A A . 7 VAL HG13 1 1
27 39474 1 1 16 VAL HG21 H 4.873 -7.303 -4.503 1.00 . A A . 7 VAL HG21 1 1
27 39475 1 1 16 VAL HG22 H 4.115 -6.425 -3.153 1.00 . A A . 7 VAL HG22 1 1
27 39476 1 1 16 VAL HG23 H 3.101 -7.161 -4.418 1.00 . A A . 7 VAL HG23 1 1
27 39477 1 1 16 VAL N N 5.731 -3.693 -5.782 1.00 . A A . 7 VAL N 1 1
27 39478 1 1 16 VAL O O 5.561 -5.372 -7.944 1.00 . A A . 7 VAL O 1 1
27 39479 1 1 17 THR C C 5.547 -7.856 -8.871 1.00 . A A . 8 THR C 1 1
27 39480 1 1 17 THR CA C 6.662 -7.921 -7.826 1.00 . A A . 8 THR CA 1 1
27 39481 1 1 17 THR CB C 6.932 -9.335 -7.311 1.00 . A A . 8 THR CB 1 1
27 39482 1 1 17 THR CG2 C 6.384 -10.414 -8.248 1.00 . A A . 8 THR CG2 1 1
27 39483 1 1 17 THR H H 6.537 -7.486 -5.792 1.00 . A A . 8 THR H 1 1
27 39484 1 1 17 THR HA H 7.563 -7.526 -8.295 1.00 . A A . 8 THR HA 1 1
27 39485 1 1 17 THR HB H 6.542 -9.463 -6.301 1.00 . A A . 8 THR HB 1 1
27 39486 1 1 17 THR HG1 H 8.637 -9.363 -8.358 1.00 . A A . 8 THR HG1 1 1
27 39487 1 1 17 THR HG21 H 6.424 -10.056 -9.277 1.00 . A A . 8 THR HG21 1 1
27 39488 1 1 17 THR HG22 H 6.987 -11.317 -8.155 1.00 . A A . 8 THR HG22 1 1
27 39489 1 1 17 THR HG23 H 5.352 -10.637 -7.981 1.00 . A A . 8 THR HG23 1 1
27 39490 1 1 17 THR N N 6.336 -7.081 -6.685 1.00 . A A . 8 THR N 1 1
27 39491 1 1 17 THR O O 5.799 -7.545 -10.034 1.00 . A A . 8 THR O 1 1
27 39492 1 1 17 THR OG1 O 8.346 -9.478 -7.408 1.00 . A A . 8 THR OG1 1 1
27 39493 1 1 18 PRO C C 2.720 -6.708 -9.595 1.00 . A A . 9 PRO C 1 1
27 39494 1 1 18 PRO CA C 3.152 -8.143 -9.289 1.00 . A A . 9 PRO CA 1 1
27 39495 1 1 18 PRO CB C 2.085 -8.941 -8.557 1.00 . A A . 9 PRO CB 1 1
27 39496 1 1 18 PRO CD C 3.971 -8.536 -7.036 1.00 . A A . 9 PRO CD 1 1
27 39497 1 1 18 PRO CG C 2.520 -8.983 -7.102 1.00 . A A . 9 PRO CG 1 1
27 39498 1 1 18 PRO HA H 3.381 -8.554 -10.171 1.00 . A A . 9 PRO HA 1 1
27 39499 1 1 18 PRO HB2 H 1.113 -8.456 -8.652 1.00 . A A . 9 PRO HB2 1 1
27 39500 1 1 18 PRO HB3 H 1.998 -9.948 -8.968 1.00 . A A . 9 PRO HB3 1 1
27 39501 1 1 18 PRO HD2 H 4.073 -7.682 -6.366 1.00 . A A . 9 PRO HD2 1 1
27 39502 1 1 18 PRO HD3 H 4.616 -9.336 -6.674 1.00 . A A . 9 PRO HD3 1 1
27 39503 1 1 18 PRO HG2 H 1.915 -8.267 -6.545 1.00 . A A . 9 PRO HG2 1 1
27 39504 1 1 18 PRO HG3 H 2.412 -9.991 -6.700 1.00 . A A . 9 PRO HG3 1 1
27 39505 1 1 18 PRO N N 4.306 -8.164 -8.407 1.00 . A A . 9 PRO N 1 1
27 39506 1 1 18 PRO O O 3.506 -5.774 -9.442 1.00 . A A . 9 PRO O 1 1
27 39507 1 1 19 SER C C -0.566 -5.391 -10.664 1.00 . A A . 10 SER C 1 1
27 39508 1 1 19 SER CA C 0.926 -5.271 -10.348 1.00 . A A . 10 SER CA 1 1
27 39509 1 1 19 SER CB C 1.669 -4.645 -11.530 1.00 . A A . 10 SER CB 1 1
27 39510 1 1 19 SER H H 0.839 -7.342 -10.141 1.00 . A A . 10 SER H 1 1
27 39511 1 1 19 SER HA H 1.082 -4.662 -9.458 1.00 . A A . 10 SER HA 1 1
27 39512 1 1 19 SER HB2 H 1.707 -3.566 -11.384 1.00 . A A . 10 SER HB2 1 1
27 39513 1 1 19 SER HB3 H 2.688 -5.031 -11.564 1.00 . A A . 10 SER HB3 1 1
27 39514 1 1 19 SER HG H 1.006 -5.895 -12.946 1.00 . A A . 10 SER HG 1 1
27 39515 1 1 19 SER N N 1.472 -6.577 -10.020 1.00 . A A . 10 SER N 1 1
27 39516 1 1 19 SER O O -1.313 -4.423 -10.530 1.00 . A A . 10 SER O 1 1
27 39517 1 1 19 SER OG O 1.019 -4.910 -12.771 1.00 . A A . 10 SER OG 1 1
27 39518 1 1 20 SER C C -2.594 -8.356 -11.485 1.00 . A A . 11 SER C 1 1
27 39519 1 1 20 SER CA C -2.346 -6.848 -11.409 1.00 . A A . 11 SER CA 1 1
27 39520 1 1 20 SER CB C -2.728 -6.181 -12.732 1.00 . A A . 11 SER CB 1 1
27 39521 1 1 20 SER H H -0.343 -7.371 -11.181 1.00 . A A . 11 SER H 1 1
27 39522 1 1 20 SER HA H -2.926 -6.406 -10.599 1.00 . A A . 11 SER HA 1 1
27 39523 1 1 20 SER HB2 H -3.764 -6.431 -12.961 1.00 . A A . 11 SER HB2 1 1
27 39524 1 1 20 SER HB3 H -2.642 -5.099 -12.631 1.00 . A A . 11 SER HB3 1 1
27 39525 1 1 20 SER HG H -1.596 -7.558 -13.641 1.00 . A A . 11 SER HG 1 1
27 39526 1 1 20 SER N N -0.957 -6.589 -11.075 1.00 . A A . 11 SER N 1 1
27 39527 1 1 20 SER O O -1.651 -9.145 -11.462 1.00 . A A . 11 SER O 1 1
27 39528 1 1 20 SER OG O -1.908 -6.623 -13.810 1.00 . A A . 11 SER OG 1 1
27 39529 1 1 21 GLY C C -3.822 -10.868 -10.395 1.00 . A A . 12 GLY C 1 1
27 39530 1 1 21 GLY CA C -4.251 -10.110 -11.654 1.00 . A A . 12 GLY CA 1 1
27 39531 1 1 21 GLY H H -4.628 -8.063 -11.593 1.00 . A A . 12 GLY H 1 1
27 39532 1 1 21 GLY HA2 H -5.330 -10.189 -11.780 1.00 . A A . 12 GLY HA2 1 1
27 39533 1 1 21 GLY HA3 H -3.792 -10.568 -12.531 1.00 . A A . 12 GLY HA3 1 1
27 39534 1 1 21 GLY N N -3.868 -8.711 -11.574 1.00 . A A . 12 GLY N 1 1
27 39535 1 1 21 GLY O O -3.537 -12.063 -10.453 1.00 . A A . 12 GLY O 1 1
27 39536 1 1 22 LEU C C -4.643 -11.301 -7.325 1.00 . A A . 13 LEU C 1 1
27 39537 1 1 22 LEU CA C -3.404 -10.731 -8.017 1.00 . A A . 13 LEU CA 1 1
27 39538 1 1 22 LEU CB C -2.637 -9.714 -7.167 1.00 . A A . 13 LEU CB 1 1
27 39539 1 1 22 LEU CD1 C -0.516 -8.383 -6.871 1.00 . A A . 13 LEU CD1 1 1
27 39540 1 1 22 LEU CD2 C -0.834 -9.839 -8.925 1.00 . A A . 13 LEU CD2 1 1
27 39541 1 1 22 LEU CG C -1.516 -8.955 -7.879 1.00 . A A . 13 LEU CG 1 1
27 39542 1 1 22 LEU H H -4.026 -9.171 -9.249 1.00 . A A . 13 LEU H 1 1
27 39543 1 1 22 LEU HA H -2.719 -11.551 -8.232 1.00 . A A . 13 LEU HA 1 1
27 39544 1 1 22 LEU HB2 H -3.356 -8.978 -6.806 1.00 . A A . 13 LEU HB2 1 1
27 39545 1 1 22 LEU HB3 H -2.210 -10.236 -6.311 1.00 . A A . 13 LEU HB3 1 1
27 39546 1 1 22 LEU HD11 H 0.165 -9.171 -6.550 1.00 . A A . 13 LEU HD11 1 1
27 39547 1 1 22 LEU HD12 H 0.053 -7.581 -7.340 1.00 . A A . 13 LEU HD12 1 1
27 39548 1 1 22 LEU HD13 H -1.054 -7.993 -6.008 1.00 . A A . 13 LEU HD13 1 1
27 39549 1 1 22 LEU HD21 H -1.572 -10.498 -9.382 1.00 . A A . 13 LEU HD21 1 1
27 39550 1 1 22 LEU HD22 H -0.384 -9.211 -9.694 1.00 . A A . 13 LEU HD22 1 1
27 39551 1 1 22 LEU HD23 H -0.059 -10.438 -8.446 1.00 . A A . 13 LEU HD23 1 1
27 39552 1 1 22 LEU HG H -1.957 -8.111 -8.409 1.00 . A A . 13 LEU HG 1 1
27 39553 1 1 22 LEU N N -3.792 -10.142 -9.288 1.00 . A A . 13 LEU N 1 1
27 39554 1 1 22 LEU O O -5.558 -11.790 -7.986 1.00 . A A . 13 LEU O 1 1
27 39555 1 1 23 SER C C -5.815 -10.980 -3.877 1.00 . A A . 14 SER C 1 1
27 39556 1 1 23 SER CA C -5.745 -11.722 -5.213 1.00 . A A . 14 SER CA 1 1
27 39557 1 1 23 SER CB C -5.616 -13.229 -4.977 1.00 . A A . 14 SER CB 1 1
27 39558 1 1 23 SER H H -3.884 -10.822 -5.473 1.00 . A A . 14 SER H 1 1
27 39559 1 1 23 SER HA H -6.635 -11.523 -5.808 1.00 . A A . 14 SER HA 1 1
27 39560 1 1 23 SER HB2 H -5.062 -13.666 -5.807 1.00 . A A . 14 SER HB2 1 1
27 39561 1 1 23 SER HB3 H -5.063 -13.405 -4.054 1.00 . A A . 14 SER HB3 1 1
27 39562 1 1 23 SER HG H -7.176 -14.171 -5.805 1.00 . A A . 14 SER HG 1 1
27 39563 1 1 23 SER N N -4.632 -11.220 -6.002 1.00 . A A . 14 SER N 1 1
27 39564 1 1 23 SER O O -4.821 -10.415 -3.423 1.00 . A A . 14 SER O 1 1
27 39565 1 1 23 SER OG O -6.888 -13.866 -4.897 1.00 . A A . 14 SER OG 1 1
27 39566 1 1 24 ASP C C -6.223 -10.894 -0.981 1.00 . A A . 15 ASP C 1 1
27 39567 1 1 24 ASP CA C -7.213 -10.342 -2.009 1.00 . A A . 15 ASP CA 1 1
27 39568 1 1 24 ASP CB C -8.628 -10.597 -1.486 1.00 . A A . 15 ASP CB 1 1
27 39569 1 1 24 ASP CG C -9.072 -12.061 -1.506 1.00 . A A . 15 ASP CG 1 1
27 39570 1 1 24 ASP H H -7.803 -11.468 -3.659 1.00 . A A . 15 ASP H 1 1
27 39571 1 1 24 ASP HA H -7.060 -9.282 -2.209 1.00 . A A . 15 ASP HA 1 1
27 39572 1 1 24 ASP HB2 H -8.672 -10.248 -0.454 1.00 . A A . 15 ASP HB2 1 1
27 39573 1 1 24 ASP HB3 H -9.330 -10.012 -2.081 1.00 . A A . 15 ASP HB3 1 1
27 39574 1 1 24 ASP HD2 H -9.806 -13.446 -0.524 1.00 . A A . 15 ASP HD2 1 1
27 39575 1 1 24 ASP N N -6.999 -11.006 -3.284 1.00 . A A . 15 ASP N 1 1
27 39576 1 1 24 ASP O O -6.434 -11.971 -0.425 1.00 . A A . 15 ASP O 1 1
27 39577 1 1 24 ASP OD1 O -8.926 -12.684 -2.580 1.00 . A A . 15 ASP OD1 1 1
27 39578 1 1 24 ASP OD2 O -9.547 -12.524 -0.447 1.00 . A A . 15 ASP OD2 1 1
27 39579 1 1 25 GLY C C -3.023 -11.310 -0.498 1.00 . A A . 16 GLY C 1 1
27 39580 1 1 25 GLY CA C -4.141 -10.527 0.193 1.00 . A A . 16 GLY CA 1 1
27 39581 1 1 25 GLY H H -5.000 -9.255 -1.214 1.00 . A A . 16 GLY H 1 1
27 39582 1 1 25 GLY HA2 H -3.725 -9.643 0.677 1.00 . A A . 16 GLY HA2 1 1
27 39583 1 1 25 GLY HA3 H -4.587 -11.139 0.978 1.00 . A A . 16 GLY HA3 1 1
27 39584 1 1 25 GLY N N -5.164 -10.130 -0.758 1.00 . A A . 16 GLY N 1 1
27 39585 1 1 25 GLY O O -2.476 -12.253 0.072 1.00 . A A . 16 GLY O 1 1
27 39586 1 1 26 THR C C -0.300 -11.254 -1.883 1.00 . A A . 17 THR C 1 1
27 39587 1 1 26 THR CA C -1.674 -11.540 -2.493 1.00 . A A . 17 THR CA 1 1
27 39588 1 1 26 THR CB C -1.804 -11.073 -3.944 1.00 . A A . 17 THR CB 1 1
27 39589 1 1 26 THR CG2 C -0.455 -11.012 -4.662 1.00 . A A . 17 THR CG2 1 1
27 39590 1 1 26 THR H H -3.167 -10.123 -2.174 1.00 . A A . 17 THR H 1 1
27 39591 1 1 26 THR HA H -1.829 -12.618 -2.442 1.00 . A A . 17 THR HA 1 1
27 39592 1 1 26 THR HB H -2.319 -10.114 -4.000 1.00 . A A . 17 THR HB 1 1
27 39593 1 1 26 THR HG1 H -2.390 -12.062 -5.583 1.00 . A A . 17 THR HG1 1 1
27 39594 1 1 26 THR HG21 H 0.239 -11.711 -4.194 1.00 . A A . 17 THR HG21 1 1
27 39595 1 1 26 THR HG22 H -0.589 -11.280 -5.710 1.00 . A A . 17 THR HG22 1 1
27 39596 1 1 26 THR HG23 H -0.053 -10.001 -4.594 1.00 . A A . 17 THR HG23 1 1
27 39597 1 1 26 THR N N -2.717 -10.890 -1.717 1.00 . A A . 17 THR N 1 1
27 39598 1 1 26 THR O O 0.392 -10.331 -2.309 1.00 . A A . 17 THR O 1 1
27 39599 1 1 26 THR OG1 O -2.493 -12.140 -4.591 1.00 . A A . 17 THR OG1 1 1
27 39600 1 1 27 VAL C C 2.458 -12.319 -1.179 1.00 . A A . 18 VAL C 1 1
27 39601 1 1 27 VAL CA C 1.333 -11.911 -0.224 1.00 . A A . 18 VAL CA 1 1
27 39602 1 1 27 VAL CB C 1.338 -12.710 1.080 1.00 . A A . 18 VAL CB 1 1
27 39603 1 1 27 VAL CG1 C 2.479 -12.259 1.995 1.00 . A A . 18 VAL CG1 1 1
27 39604 1 1 27 VAL CG2 C -0.012 -12.602 1.794 1.00 . A A . 18 VAL CG2 1 1
27 39605 1 1 27 VAL H H -0.515 -12.813 -0.556 1.00 . A A . 18 VAL H 1 1
27 39606 1 1 27 VAL HA H 1.449 -10.856 0.025 1.00 . A A . 18 VAL HA 1 1
27 39607 1 1 27 VAL HB H 1.502 -13.758 0.832 1.00 . A A . 18 VAL HB 1 1
27 39608 1 1 27 VAL HG11 H 2.964 -11.383 1.566 1.00 . A A . 18 VAL HG11 1 1
27 39609 1 1 27 VAL HG12 H 2.079 -12.007 2.978 1.00 . A A . 18 VAL HG12 1 1
27 39610 1 1 27 VAL HG13 H 3.205 -13.065 2.094 1.00 . A A . 18 VAL HG13 1 1
27 39611 1 1 27 VAL HG21 H 0.129 -12.761 2.862 1.00 . A A . 18 VAL HG21 1 1
27 39612 1 1 27 VAL HG22 H -0.434 -11.611 1.626 1.00 . A A . 18 VAL HG22 1 1
27 39613 1 1 27 VAL HG23 H -0.692 -13.357 1.400 1.00 . A A . 18 VAL HG23 1 1
27 39614 1 1 27 VAL N N 0.054 -12.064 -0.896 1.00 . A A . 18 VAL N 1 1
27 39615 1 1 27 VAL O O 2.740 -13.504 -1.340 1.00 . A A . 18 VAL O 1 1
27 39616 1 1 28 VAL C C 5.389 -10.761 -2.272 1.00 . A A . 19 VAL C 1 1
27 39617 1 1 28 VAL CA C 4.157 -11.550 -2.719 1.00 . A A . 19 VAL CA 1 1
27 39618 1 1 28 VAL CB C 3.710 -11.207 -4.141 1.00 . A A . 19 VAL CB 1 1
27 39619 1 1 28 VAL CG1 C 2.604 -12.153 -4.612 1.00 . A A . 19 VAL CG1 1 1
27 39620 1 1 28 VAL CG2 C 3.262 -9.748 -4.238 1.00 . A A . 19 VAL CG2 1 1
27 39621 1 1 28 VAL H H 2.834 -10.350 -1.648 1.00 . A A . 19 VAL H 1 1
27 39622 1 1 28 VAL HA H 4.391 -12.615 -2.686 1.00 . A A . 19 VAL HA 1 1
27 39623 1 1 28 VAL HB H 4.567 -11.339 -4.802 1.00 . A A . 19 VAL HB 1 1
27 39624 1 1 28 VAL HG11 H 3.047 -12.995 -5.144 1.00 . A A . 19 VAL HG11 1 1
27 39625 1 1 28 VAL HG12 H 2.049 -12.521 -3.749 1.00 . A A . 19 VAL HG12 1 1
27 39626 1 1 28 VAL HG13 H 1.927 -11.618 -5.278 1.00 . A A . 19 VAL HG13 1 1
27 39627 1 1 28 VAL HG21 H 4.008 -9.174 -4.787 1.00 . A A . 19 VAL HG21 1 1
27 39628 1 1 28 VAL HG22 H 2.306 -9.695 -4.759 1.00 . A A . 19 VAL HG22 1 1
27 39629 1 1 28 VAL HG23 H 3.152 -9.335 -3.235 1.00 . A A . 19 VAL HG23 1 1
27 39630 1 1 28 VAL N N 3.070 -11.312 -1.785 1.00 . A A . 19 VAL N 1 1
27 39631 1 1 28 VAL O O 5.346 -10.053 -1.267 1.00 . A A . 19 VAL O 1 1
27 39632 1 1 29 LYS C C 7.543 -8.731 -3.053 1.00 . A A . 20 LYS C 1 1
27 39633 1 1 29 LYS CA C 7.701 -10.220 -2.736 1.00 . A A . 20 LYS CA 1 1
27 39634 1 1 29 LYS CB C 8.873 -10.882 -3.462 1.00 . A A . 20 LYS CB 1 1
27 39635 1 1 29 LYS CD C 10.674 -12.641 -3.305 1.00 . A A . 20 LYS CD 1 1
27 39636 1 1 29 LYS CE C 11.930 -12.857 -2.459 1.00 . A A . 20 LYS CE 1 1
27 39637 1 1 29 LYS CG C 9.626 -11.836 -2.532 1.00 . A A . 20 LYS CG 1 1
27 39638 1 1 29 LYS H H 6.485 -11.488 -3.855 1.00 . A A . 20 LYS H 1 1
27 39639 1 1 29 LYS HA H 7.880 -10.329 -1.667 1.00 . A A . 20 LYS HA 1 1
27 39640 1 1 29 LYS HB2 H 8.486 -11.449 -4.309 1.00 . A A . 20 LYS HB2 1 1
27 39641 1 1 29 LYS HB3 H 9.554 -10.117 -3.833 1.00 . A A . 20 LYS HB3 1 1
27 39642 1 1 29 LYS HD2 H 10.252 -13.613 -3.563 1.00 . A A . 20 LYS HD2 1 1
27 39643 1 1 29 LYS HD3 H 10.935 -12.117 -4.223 1.00 . A A . 20 LYS HD3 1 1
27 39644 1 1 29 LYS HE2 H 12.024 -12.038 -1.746 1.00 . A A . 20 LYS HE2 1 1
27 39645 1 1 29 LYS HE3 H 11.846 -13.791 -1.904 1.00 . A A . 20 LYS HE3 1 1
27 39646 1 1 29 LYS HG2 H 10.129 -11.253 -1.761 1.00 . A A . 20 LYS HG2 1 1
27 39647 1 1 29 LYS HG3 H 8.920 -12.515 -2.054 1.00 . A A . 20 LYS HG3 1 1
27 39648 1 1 29 LYS HZ1 H 13.634 -13.741 -3.161 1.00 . A A . 20 LYS HZ1 1 1
27 39649 1 1 29 LYS HZ2 H 12.859 -12.838 -4.279 1.00 . A A . 20 LYS HZ2 1 1
27 39650 1 1 29 LYS HZ3 H 13.722 -12.111 -3.098 1.00 . A A . 20 LYS HZ3 1 1
27 39651 1 1 29 LYS N N 6.458 -10.910 -3.040 1.00 . A A . 20 LYS N 1 1
27 39652 1 1 29 LYS NZ N 13.134 -12.889 -3.319 1.00 . A A . 20 LYS NZ 1 1
27 39653 1 1 29 LYS O O 6.777 -8.360 -3.941 1.00 . A A . 20 LYS O 1 1
27 39654 1 1 30 VAL C C 9.641 -5.904 -2.369 1.00 . A A . 21 VAL C 1 1
27 39655 1 1 30 VAL CA C 8.230 -6.479 -2.499 1.00 . A A . 21 VAL CA 1 1
27 39656 1 1 30 VAL CB C 7.237 -5.855 -1.517 1.00 . A A . 21 VAL CB 1 1
27 39657 1 1 30 VAL CG1 C 7.854 -5.722 -0.124 1.00 . A A . 21 VAL CG1 1 1
27 39658 1 1 30 VAL CG2 C 6.737 -4.502 -2.027 1.00 . A A . 21 VAL CG2 1 1
27 39659 1 1 30 VAL H H 8.899 -8.229 -1.588 1.00 . A A . 21 VAL H 1 1
27 39660 1 1 30 VAL HA H 7.867 -6.294 -3.509 1.00 . A A . 21 VAL HA 1 1
27 39661 1 1 30 VAL HB H 6.377 -6.522 -1.440 1.00 . A A . 21 VAL HB 1 1
27 39662 1 1 30 VAL HG11 H 8.912 -5.978 -0.168 1.00 . A A . 21 VAL HG11 1 1
27 39663 1 1 30 VAL HG12 H 7.742 -4.695 0.227 1.00 . A A . 21 VAL HG12 1 1
27 39664 1 1 30 VAL HG13 H 7.346 -6.398 0.565 1.00 . A A . 21 VAL HG13 1 1
27 39665 1 1 30 VAL HG21 H 6.061 -4.064 -1.293 1.00 . A A . 21 VAL HG21 1 1
27 39666 1 1 30 VAL HG22 H 7.587 -3.836 -2.181 1.00 . A A . 21 VAL HG22 1 1
27 39667 1 1 30 VAL HG23 H 6.210 -4.641 -2.971 1.00 . A A . 21 VAL HG23 1 1
27 39668 1 1 30 VAL N N 8.278 -7.919 -2.308 1.00 . A A . 21 VAL N 1 1
27 39669 1 1 30 VAL O O 10.478 -6.459 -1.657 1.00 . A A . 21 VAL O 1 1
27 39670 1 1 31 ALA C C 10.973 -2.646 -3.297 1.00 . A A . 22 ALA C 1 1
27 39671 1 1 31 ALA CA C 11.158 -4.142 -3.036 1.00 . A A . 22 ALA CA 1 1
27 39672 1 1 31 ALA CB C 12.087 -4.801 -4.057 1.00 . A A . 22 ALA CB 1 1
27 39673 1 1 31 ALA H H 9.176 -4.354 -3.640 1.00 . A A . 22 ALA H 1 1
27 39674 1 1 31 ALA HA H 11.577 -4.279 -2.039 1.00 . A A . 22 ALA HA 1 1
27 39675 1 1 31 ALA HB1 H 12.322 -5.815 -3.734 1.00 . A A . 22 ALA HB1 1 1
27 39676 1 1 31 ALA HB2 H 11.595 -4.835 -5.029 1.00 . A A . 22 ALA HB2 1 1
27 39677 1 1 31 ALA HB3 H 13.008 -4.224 -4.136 1.00 . A A . 22 ALA HB3 1 1
27 39678 1 1 31 ALA N N 9.862 -4.799 -3.065 1.00 . A A . 22 ALA N 1 1
27 39679 1 1 31 ALA O O 10.111 -2.251 -4.080 1.00 . A A . 22 ALA O 1 1
27 39680 1 1 32 GLY C C 11.021 0.234 -1.584 1.00 . A A . 23 GLY C 1 1
27 39681 1 1 32 GLY CA C 11.734 -0.411 -2.775 1.00 . A A . 23 GLY CA 1 1
27 39682 1 1 32 GLY H H 12.495 -2.184 -1.991 1.00 . A A . 23 GLY H 1 1
27 39683 1 1 32 GLY HA2 H 12.743 -0.007 -2.861 1.00 . A A . 23 GLY HA2 1 1
27 39684 1 1 32 GLY HA3 H 11.209 -0.159 -3.697 1.00 . A A . 23 GLY HA3 1 1
27 39685 1 1 32 GLY N N 11.796 -1.855 -2.625 1.00 . A A . 23 GLY N 1 1
27 39686 1 1 32 GLY O O 10.561 -0.463 -0.680 1.00 . A A . 23 GLY O 1 1
27 39687 1 1 33 ALA C C 10.882 3.715 -0.504 1.00 . A A . 24 ALA C 1 1
27 39688 1 1 33 ALA CA C 10.300 2.302 -0.558 1.00 . A A . 24 ALA CA 1 1
27 39689 1 1 33 ALA CB C 10.465 1.552 0.765 1.00 . A A . 24 ALA CB 1 1
27 39690 1 1 33 ALA H H 11.326 2.115 -2.362 1.00 . A A . 24 ALA H 1 1
27 39691 1 1 33 ALA HA H 9.239 2.364 -0.797 1.00 . A A . 24 ALA HA 1 1
27 39692 1 1 33 ALA HB1 H 9.711 0.767 0.834 1.00 . A A . 24 ALA HB1 1 1
27 39693 1 1 33 ALA HB2 H 11.459 1.106 0.808 1.00 . A A . 24 ALA HB2 1 1
27 39694 1 1 33 ALA HB3 H 10.341 2.247 1.594 1.00 . A A . 24 ALA HB3 1 1
27 39695 1 1 33 ALA N N 10.950 1.556 -1.623 1.00 . A A . 24 ALA N 1 1
27 39696 1 1 33 ALA O O 11.428 4.205 -1.491 1.00 . A A . 24 ALA O 1 1
27 39697 1 1 34 GLY C C 12.778 5.717 0.735 1.00 . A A . 25 GLY C 1 1
27 39698 1 1 34 GLY CA C 11.253 5.680 0.859 1.00 . A A . 25 GLY CA 1 1
27 39699 1 1 34 GLY H H 10.302 3.927 1.460 1.00 . A A . 25 GLY H 1 1
27 39700 1 1 34 GLY HA2 H 10.808 6.350 0.122 1.00 . A A . 25 GLY HA2 1 1
27 39701 1 1 34 GLY HA3 H 10.955 6.044 1.841 1.00 . A A . 25 GLY HA3 1 1
27 39702 1 1 34 GLY N N 10.747 4.332 0.662 1.00 . A A . 25 GLY N 1 1
27 39703 1 1 34 GLY O O 13.390 6.774 0.880 1.00 . A A . 25 GLY O 1 1
27 39704 1 1 35 LEU C C 15.471 5.136 1.502 1.00 . A A . 26 LEU C 1 1
27 39705 1 1 35 LEU CA C 14.787 4.436 0.325 1.00 . A A . 26 LEU CA 1 1
27 39706 1 1 35 LEU CB C 15.232 4.957 -1.043 1.00 . A A . 26 LEU CB 1 1
27 39707 1 1 35 LEU CD1 C 17.256 3.752 -1.943 1.00 . A A . 26 LEU CD1 1 1
27 39708 1 1 35 LEU CD2 C 17.116 6.282 -2.070 1.00 . A A . 26 LEU CD2 1 1
27 39709 1 1 35 LEU CG C 16.742 5.030 -1.274 1.00 . A A . 26 LEU CG 1 1
27 39710 1 1 35 LEU H H 12.840 3.696 0.354 1.00 . A A . 26 LEU H 1 1
27 39711 1 1 35 LEU HA H 15.036 3.375 0.362 1.00 . A A . 26 LEU HA 1 1
27 39712 1 1 35 LEU HB2 H 14.815 4.292 -1.799 1.00 . A A . 26 LEU HB2 1 1
27 39713 1 1 35 LEU HB3 H 14.815 5.954 -1.183 1.00 . A A . 26 LEU HB3 1 1
27 39714 1 1 35 LEU HD11 H 18.342 3.796 -2.024 1.00 . A A . 26 LEU HD11 1 1
27 39715 1 1 35 LEU HD12 H 16.971 2.889 -1.342 1.00 . A A . 26 LEU HD12 1 1
27 39716 1 1 35 LEU HD13 H 16.821 3.662 -2.938 1.00 . A A . 26 LEU HD13 1 1
27 39717 1 1 35 LEU HD21 H 18.110 6.618 -1.773 1.00 . A A . 26 LEU HD21 1 1
27 39718 1 1 35 LEU HD22 H 17.114 6.050 -3.135 1.00 . A A . 26 LEU HD22 1 1
27 39719 1 1 35 LEU HD23 H 16.391 7.070 -1.867 1.00 . A A . 26 LEU HD23 1 1
27 39720 1 1 35 LEU HG H 17.234 5.105 -0.305 1.00 . A A . 26 LEU HG 1 1
27 39721 1 1 35 LEU N N 13.346 4.550 0.470 1.00 . A A . 26 LEU N 1 1
27 39722 1 1 35 LEU O O 16.195 6.111 1.312 1.00 . A A . 26 LEU O 1 1
27 39723 1 1 36 GLN C C 17.212 4.630 4.107 1.00 . A A . 27 GLN C 1 1
27 39724 1 1 36 GLN CA C 15.796 5.172 3.898 1.00 . A A . 27 GLN CA 1 1
27 39725 1 1 36 GLN CB C 14.915 4.887 5.115 1.00 . A A . 27 GLN CB 1 1
27 39726 1 1 36 GLN CD C 16.043 6.875 6.181 1.00 . A A . 27 GLN CD 1 1
27 39727 1 1 36 GLN CG C 15.547 5.443 6.393 1.00 . A A . 27 GLN CG 1 1
27 39728 1 1 36 GLN H H 14.624 3.817 2.836 1.00 . A A . 27 GLN H 1 1
27 39729 1 1 36 GLN HA H 15.833 6.248 3.727 1.00 . A A . 27 GLN HA 1 1
27 39730 1 1 36 GLN HB2 H 13.946 5.363 4.967 1.00 . A A . 27 GLN HB2 1 1
27 39731 1 1 36 GLN HB3 H 14.765 3.812 5.217 1.00 . A A . 27 GLN HB3 1 1
27 39732 1 1 36 GLN HE21 H 17.608 6.462 7.396 1.00 . A A . 27 GLN HE21 1 1
27 39733 1 1 36 GLN HE22 H 17.571 8.071 6.757 1.00 . A A . 27 GLN HE22 1 1
27 39734 1 1 36 GLN HG2 H 14.799 5.442 7.187 1.00 . A A . 27 GLN HG2 1 1
27 39735 1 1 36 GLN HG3 H 16.378 4.807 6.698 1.00 . A A . 27 GLN HG3 1 1
27 39736 1 1 36 GLN N N 15.215 4.610 2.690 1.00 . A A . 27 GLN N 1 1
27 39737 1 1 36 GLN NE2 N 17.167 7.160 6.832 1.00 . A A . 27 GLN NE2 1 1
27 39738 1 1 36 GLN O O 18.163 5.118 3.500 1.00 . A A . 27 GLN O 1 1
27 39739 1 1 36 GLN OE1 O 15.445 7.668 5.473 1.00 . A A . 27 GLN OE1 1 1
27 39740 1 1 37 ALA C C 18.435 2.074 6.462 1.00 . A A . 28 ALA C 1 1
27 39741 1 1 37 ALA CA C 18.590 3.017 5.267 1.00 . A A . 28 ALA CA 1 1
27 39742 1 1 37 ALA CB C 19.631 4.108 5.516 1.00 . A A . 28 ALA CB 1 1
27 39743 1 1 37 ALA H H 16.528 3.239 5.460 1.00 . A A . 28 ALA H 1 1
27 39744 1 1 37 ALA HA H 18.890 2.436 4.395 1.00 . A A . 28 ALA HA 1 1
27 39745 1 1 37 ALA HB1 H 20.212 4.271 4.608 1.00 . A A . 28 ALA HB1 1 1
27 39746 1 1 37 ALA HB2 H 19.129 5.034 5.796 1.00 . A A . 28 ALA HB2 1 1
27 39747 1 1 37 ALA HB3 H 20.298 3.799 6.321 1.00 . A A . 28 ALA HB3 1 1
27 39748 1 1 37 ALA N N 17.306 3.629 4.970 1.00 . A A . 28 ALA N 1 1
27 39749 1 1 37 ALA O O 18.547 2.500 7.612 1.00 . A A . 28 ALA O 1 1
27 39750 1 1 38 GLY C C 17.079 0.310 8.292 1.00 . A A . 29 GLY C 1 1
27 39751 1 1 38 GLY CA C 18.010 -0.194 7.187 1.00 . A A . 29 GLY CA 1 1
27 39752 1 1 38 GLY H H 18.091 0.474 5.215 1.00 . A A . 29 GLY H 1 1
27 39753 1 1 38 GLY HA2 H 17.602 -1.105 6.749 1.00 . A A . 29 GLY HA2 1 1
27 39754 1 1 38 GLY HA3 H 18.980 -0.452 7.612 1.00 . A A . 29 GLY HA3 1 1
27 39755 1 1 38 GLY N N 18.181 0.812 6.152 1.00 . A A . 29 GLY N 1 1
27 39756 1 1 38 GLY O O 17.271 -0.012 9.464 1.00 . A A . 29 GLY O 1 1
27 39757 1 1 39 THR C C 13.781 0.933 8.679 1.00 . A A . 30 THR C 1 1
27 39758 1 1 39 THR CA C 15.130 1.640 8.820 1.00 . A A . 30 THR CA 1 1
27 39759 1 1 39 THR CB C 15.052 3.150 8.587 1.00 . A A . 30 THR CB 1 1
27 39760 1 1 39 THR CG2 C 13.741 3.754 9.095 1.00 . A A . 30 THR CG2 1 1
27 39761 1 1 39 THR H H 15.943 1.346 6.925 1.00 . A A . 30 THR H 1 1
27 39762 1 1 39 THR HA H 15.489 1.446 9.831 1.00 . A A . 30 THR HA 1 1
27 39763 1 1 39 THR HB H 15.210 3.390 7.535 1.00 . A A . 30 THR HB 1 1
27 39764 1 1 39 THR HG1 H 15.806 3.490 10.409 1.00 . A A . 30 THR HG1 1 1
27 39765 1 1 39 THR HG21 H 13.723 4.822 8.873 1.00 . A A . 30 THR HG21 1 1
27 39766 1 1 39 THR HG22 H 12.901 3.265 8.602 1.00 . A A . 30 THR HG22 1 1
27 39767 1 1 39 THR HG23 H 13.666 3.606 10.172 1.00 . A A . 30 THR HG23 1 1
27 39768 1 1 39 THR N N 16.092 1.089 7.880 1.00 . A A . 30 THR N 1 1
27 39769 1 1 39 THR O O 13.549 0.220 7.705 1.00 . A A . 30 THR O 1 1
27 39770 1 1 39 THR OG1 O 16.043 3.688 9.458 1.00 . A A . 30 THR OG1 1 1
27 39771 1 1 40 ALA C C 10.751 1.201 8.578 1.00 . A A . 31 ALA C 1 1
27 39772 1 1 40 ALA CA C 11.606 0.549 9.666 1.00 . A A . 31 ALA CA 1 1
27 39773 1 1 40 ALA CB C 10.982 0.680 11.056 1.00 . A A . 31 ALA CB 1 1
27 39774 1 1 40 ALA H H 13.123 1.738 10.456 1.00 . A A . 31 ALA H 1 1
27 39775 1 1 40 ALA HA H 11.728 -0.510 9.434 1.00 . A A . 31 ALA HA 1 1
27 39776 1 1 40 ALA HB1 H 11.703 1.133 11.737 1.00 . A A . 31 ALA HB1 1 1
27 39777 1 1 40 ALA HB2 H 10.094 1.310 10.997 1.00 . A A . 31 ALA HB2 1 1
27 39778 1 1 40 ALA HB3 H 10.703 -0.306 11.425 1.00 . A A . 31 ALA HB3 1 1
27 39779 1 1 40 ALA N N 12.926 1.156 9.667 1.00 . A A . 31 ALA N 1 1
27 39780 1 1 40 ALA O O 10.895 2.391 8.300 1.00 . A A . 31 ALA O 1 1
27 39781 1 1 41 TYR C C 7.611 0.247 7.052 1.00 . A A . 32 TYR C 1 1
27 39782 1 1 41 TYR CA C 9.001 0.878 6.940 1.00 . A A . 32 TYR CA 1 1
27 39783 1 1 41 TYR CB C 9.641 0.440 5.620 1.00 . A A . 32 TYR CB 1 1
27 39784 1 1 41 TYR CD1 C 9.828 2.669 4.457 1.00 . A A . 32 TYR CD1 1 1
27 39785 1 1 41 TYR CD2 C 11.820 1.389 4.782 1.00 . A A . 32 TYR CD2 1 1
27 39786 1 1 41 TYR CE1 C 10.596 3.700 3.808 1.00 . A A . 32 TYR CE1 1 1
27 39787 1 1 41 TYR CE2 C 12.589 2.420 4.132 1.00 . A A . 32 TYR CE2 1 1
27 39788 1 1 41 TYR CG C 10.456 1.535 4.931 1.00 . A A . 32 TYR CG 1 1
27 39789 1 1 41 TYR CZ C 11.938 3.525 3.678 1.00 . A A . 32 TYR CZ 1 1
27 39790 1 1 41 TYR H H 9.769 -0.573 8.222 1.00 . A A . 32 TYR H 1 1
27 39791 1 1 41 TYR HA H 8.911 1.959 7.047 1.00 . A A . 32 TYR HA 1 1
27 39792 1 1 41 TYR HB2 H 10.302 -0.403 5.823 1.00 . A A . 32 TYR HB2 1 1
27 39793 1 1 41 TYR HB3 H 8.857 0.104 4.943 1.00 . A A . 32 TYR HB3 1 1
27 39794 1 1 41 TYR HD1 H 8.750 2.785 4.575 1.00 . A A . 32 TYR HD1 1 1
27 39795 1 1 41 TYR HD2 H 12.317 0.494 5.156 1.00 . A A . 32 TYR HD2 1 1
27 39796 1 1 41 TYR HE1 H 10.113 4.600 3.430 1.00 . A A . 32 TYR HE1 1 1
27 39797 1 1 41 TYR HE2 H 13.667 2.317 4.008 1.00 . A A . 32 TYR HE2 1 1
27 39798 1 1 41 TYR HH H 12.280 5.396 3.279 1.00 . A A . 32 TYR HH 1 1
27 39799 1 1 41 TYR N N 9.879 0.393 7.991 1.00 . A A . 32 TYR N 1 1
27 39800 1 1 41 TYR O O 7.289 -0.686 6.320 1.00 . A A . 32 TYR O 1 1
27 39801 1 1 41 TYR OH O 12.664 4.498 3.064 1.00 . A A . 32 TYR OH 1 1
27 39802 1 1 42 ASP C C 4.712 0.306 6.871 1.00 . A A . 33 ASP C 1 1
27 39803 1 1 42 ASP CA C 5.480 0.285 8.195 1.00 . A A . 33 ASP CA 1 1
27 39804 1 1 42 ASP CB C 4.723 1.162 9.193 1.00 . A A . 33 ASP CB 1 1
27 39805 1 1 42 ASP CG C 3.655 0.435 10.014 1.00 . A A . 33 ASP CG 1 1
27 39806 1 1 42 ASP H H 7.098 1.543 8.567 1.00 . A A . 33 ASP H 1 1
27 39807 1 1 42 ASP HA H 5.608 -0.724 8.587 1.00 . A A . 33 ASP HA 1 1
27 39808 1 1 42 ASP HB2 H 5.450 1.583 9.888 1.00 . A A . 33 ASP HB2 1 1
27 39809 1 1 42 ASP HB3 H 4.249 1.979 8.649 1.00 . A A . 33 ASP HB3 1 1
27 39810 1 1 42 ASP HD2 H 1.857 0.342 10.437 1.00 . A A . 33 ASP HD2 1 1
27 39811 1 1 42 ASP N N 6.827 0.783 7.976 1.00 . A A . 33 ASP N 1 1
27 39812 1 1 42 ASP O O 4.565 1.357 6.250 1.00 . A A . 33 ASP O 1 1
27 39813 1 1 42 ASP OD1 O 4.040 -0.507 10.739 1.00 . A A . 33 ASP OD1 1 1
27 39814 1 1 42 ASP OD2 O 2.478 0.838 9.897 1.00 . A A . 33 ASP OD2 1 1
27 39815 1 1 43 VAL C C 2.247 -0.117 5.306 1.00 . A A . 34 VAL C 1 1
27 39816 1 1 43 VAL CA C 3.495 -1.000 5.239 1.00 . A A . 34 VAL CA 1 1
27 39817 1 1 43 VAL CB C 3.172 -2.472 4.975 1.00 . A A . 34 VAL CB 1 1
27 39818 1 1 43 VAL CG1 C 2.389 -2.636 3.671 1.00 . A A . 34 VAL CG1 1 1
27 39819 1 1 43 VAL CG2 C 4.445 -3.320 4.961 1.00 . A A . 34 VAL CG2 1 1
27 39820 1 1 43 VAL H H 4.368 -1.721 6.987 1.00 . A A . 34 VAL H 1 1
27 39821 1 1 43 VAL HA H 4.133 -0.645 4.429 1.00 . A A . 34 VAL HA 1 1
27 39822 1 1 43 VAL HB H 2.541 -2.828 5.790 1.00 . A A . 34 VAL HB 1 1
27 39823 1 1 43 VAL HG11 H 2.923 -2.135 2.862 1.00 . A A . 34 VAL HG11 1 1
27 39824 1 1 43 VAL HG12 H 2.289 -3.697 3.438 1.00 . A A . 34 VAL HG12 1 1
27 39825 1 1 43 VAL HG13 H 1.399 -2.194 3.781 1.00 . A A . 34 VAL HG13 1 1
27 39826 1 1 43 VAL HG21 H 5.243 -2.768 4.466 1.00 . A A . 34 VAL HG21 1 1
27 39827 1 1 43 VAL HG22 H 4.741 -3.546 5.986 1.00 . A A . 34 VAL HG22 1 1
27 39828 1 1 43 VAL HG23 H 4.257 -4.249 4.424 1.00 . A A . 34 VAL HG23 1 1
27 39829 1 1 43 VAL N N 4.244 -0.869 6.477 1.00 . A A . 34 VAL N 1 1
27 39830 1 1 43 VAL O O 1.804 0.256 6.392 1.00 . A A . 34 VAL O 1 1
27 39831 1 1 44 GLY C C -0.281 0.696 2.789 1.00 . A A . 35 GLY C 1 1
27 39832 1 1 44 GLY CA C 0.529 1.026 4.045 1.00 . A A . 35 GLY CA 1 1
27 39833 1 1 44 GLY H H 2.083 -0.114 3.254 1.00 . A A . 35 GLY H 1 1
27 39834 1 1 44 GLY HA2 H -0.089 0.878 4.930 1.00 . A A . 35 GLY HA2 1 1
27 39835 1 1 44 GLY HA3 H 0.818 2.077 4.031 1.00 . A A . 35 GLY HA3 1 1
27 39836 1 1 44 GLY N N 1.717 0.193 4.133 1.00 . A A . 35 GLY N 1 1
27 39837 1 1 44 GLY O O 0.286 0.490 1.717 1.00 . A A . 35 GLY O 1 1
27 39838 1 1 45 GLN C C -3.583 1.418 1.758 1.00 . A A . 36 GLN C 1 1
27 39839 1 1 45 GLN CA C -2.487 0.355 1.859 1.00 . A A . 36 GLN CA 1 1
27 39840 1 1 45 GLN CB C -3.090 -1.042 2.007 1.00 . A A . 36 GLN CB 1 1
27 39841 1 1 45 GLN CD C -2.820 -3.070 0.533 1.00 . A A . 36 GLN CD 1 1
27 39842 1 1 45 GLN CG C -2.122 -2.114 1.502 1.00 . A A . 36 GLN CG 1 1
27 39843 1 1 45 GLN H H -2.046 0.826 3.840 1.00 . A A . 36 GLN H 1 1
27 39844 1 1 45 GLN HA H -1.862 0.382 0.966 1.00 . A A . 36 GLN HA 1 1
27 39845 1 1 45 GLN HB2 H -3.298 -1.225 3.062 1.00 . A A . 36 GLN HB2 1 1
27 39846 1 1 45 GLN HB3 H -4.025 -1.100 1.450 1.00 . A A . 36 GLN HB3 1 1
27 39847 1 1 45 GLN HE21 H -3.416 -1.466 -0.548 1.00 . A A . 36 GLN HE21 1 1
27 39848 1 1 45 GLN HE22 H -3.922 -3.003 -1.164 1.00 . A A . 36 GLN HE22 1 1
27 39849 1 1 45 GLN HG2 H -1.295 -1.628 0.985 1.00 . A A . 36 GLN HG2 1 1
27 39850 1 1 45 GLN HG3 H -1.721 -2.675 2.346 1.00 . A A . 36 GLN HG3 1 1
27 39851 1 1 45 GLN N N -1.594 0.657 2.964 1.00 . A A . 36 GLN N 1 1
27 39852 1 1 45 GLN NE2 N -3.437 -2.463 -0.477 1.00 . A A . 36 GLN NE2 1 1
27 39853 1 1 45 GLN O O -4.381 1.582 2.680 1.00 . A A . 36 GLN O 1 1
27 39854 1 1 45 GLN OE1 O -2.799 -4.280 0.691 1.00 . A A . 36 GLN OE1 1 1
27 39855 1 1 46 CYS C C -5.235 2.894 -0.959 1.00 . A A . 37 CYS C 1 1
27 39856 1 1 46 CYS CA C -4.573 3.154 0.396 1.00 . A A . 37 CYS CA 1 1
27 39857 1 1 46 CYS CB C -3.949 4.549 0.467 1.00 . A A . 37 CYS CB 1 1
27 39858 1 1 46 CYS H H -2.936 1.972 -0.116 1.00 . A A . 37 CYS H 1 1
27 39859 1 1 46 CYS HA H -5.302 3.083 1.202 1.00 . A A . 37 CYS HA 1 1
27 39860 1 1 46 CYS HB2 H -3.436 4.727 -0.477 1.00 . A A . 37 CYS HB2 1 1
27 39861 1 1 46 CYS HB3 H -4.747 5.283 0.578 1.00 . A A . 37 CYS HB3 1 1
27 39862 1 1 46 CYS N N -3.588 2.112 0.629 1.00 . A A . 37 CYS N 1 1
27 39863 1 1 46 CYS O O -4.809 2.011 -1.703 1.00 . A A . 37 CYS O 1 1
27 39864 1 1 46 CYS SG S -2.744 4.782 1.824 1.00 . A A . 37 CYS SG 1 1
27 39865 1 1 47 ALA C C -7.471 4.921 -2.948 1.00 . A A . 38 ALA C 1 1
27 39866 1 1 47 ALA CA C -6.992 3.543 -2.490 1.00 . A A . 38 ALA CA 1 1
27 39867 1 1 47 ALA CB C -8.147 2.556 -2.306 1.00 . A A . 38 ALA CB 1 1
27 39868 1 1 47 ALA H H -6.607 4.392 -0.627 1.00 . A A . 38 ALA H 1 1
27 39869 1 1 47 ALA HA H -6.302 3.141 -3.232 1.00 . A A . 38 ALA HA 1 1
27 39870 1 1 47 ALA HB1 H -8.263 1.959 -3.211 1.00 . A A . 38 ALA HB1 1 1
27 39871 1 1 47 ALA HB2 H -7.935 1.900 -1.463 1.00 . A A . 38 ALA HB2 1 1
27 39872 1 1 47 ALA HB3 H -9.069 3.107 -2.116 1.00 . A A . 38 ALA HB3 1 1
27 39873 1 1 47 ALA N N -6.267 3.677 -1.237 1.00 . A A . 38 ALA N 1 1
27 39874 1 1 47 ALA O O -7.873 5.746 -2.129 1.00 . A A . 38 ALA O 1 1
27 39875 1 1 48 TRP C C -9.308 6.273 -5.211 1.00 . A A . 39 TRP C 1 1
27 39876 1 1 48 TRP CA C -7.832 6.395 -4.832 1.00 . A A . 39 TRP CA 1 1
27 39877 1 1 48 TRP CB C -6.940 6.782 -6.015 1.00 . A A . 39 TRP CB 1 1
27 39878 1 1 48 TRP CD1 C -8.243 6.611 -8.237 1.00 . A A . 39 TRP CD1 1 1
27 39879 1 1 48 TRP CD2 C -8.015 8.693 -7.513 1.00 . A A . 39 TRP CD2 1 1
27 39880 1 1 48 TRP CE2 C -8.723 8.742 -8.698 1.00 . A A . 39 TRP CE2 1 1
27 39881 1 1 48 TRP CE3 C -7.702 9.861 -6.798 1.00 . A A . 39 TRP CE3 1 1
27 39882 1 1 48 TRP CG C -7.711 7.312 -7.226 1.00 . A A . 39 TRP CG 1 1
27 39883 1 1 48 TRP CH2 C -8.877 11.114 -8.574 1.00 . A A . 39 TRP CH2 1 1
27 39884 1 1 48 TRP CZ2 C -9.177 9.936 -9.270 1.00 . A A . 39 TRP CZ2 1 1
27 39885 1 1 48 TRP CZ3 C -8.163 11.047 -7.383 1.00 . A A . 39 TRP CZ3 1 1
27 39886 1 1 48 TRP H H -7.081 4.453 -4.914 1.00 . A A . 39 TRP H 1 1
27 39887 1 1 48 TRP HA H -7.704 7.166 -4.073 1.00 . A A . 39 TRP HA 1 1
27 39888 1 1 48 TRP HB2 H -6.245 7.554 -5.684 1.00 . A A . 39 TRP HB2 1 1
27 39889 1 1 48 TRP HB3 H -6.360 5.910 -6.319 1.00 . A A . 39 TRP HB3 1 1
27 39890 1 1 48 TRP HD1 H -8.191 5.526 -8.325 1.00 . A A . 39 TRP HD1 1 1
27 39891 1 1 48 TRP HE1 H -9.376 7.121 -10.062 1.00 . A A . 39 TRP HE1 1 1
27 39892 1 1 48 TRP HE3 H -7.145 9.849 -5.861 1.00 . A A . 39 TRP HE3 1 1
27 39893 1 1 48 TRP HH2 H -9.202 12.079 -8.964 1.00 . A A . 39 TRP HH2 1 1
27 39894 1 1 48 TRP HZ2 H -9.734 9.949 -10.207 1.00 . A A . 39 TRP HZ2 1 1
27 39895 1 1 48 TRP HZ3 H -7.948 11.983 -6.868 1.00 . A A . 39 TRP HZ3 1 1
27 39896 1 1 48 TRP N N -7.410 5.130 -4.256 1.00 . A A . 39 TRP N 1 1
27 39897 1 1 48 TRP NE1 N -8.865 7.436 -9.151 1.00 . A A . 39 TRP NE1 1 1
27 39898 1 1 48 TRP O O -9.720 5.279 -5.809 1.00 . A A . 39 TRP O 1 1
27 39899 1 1 49 VAL C C -11.737 8.175 -6.383 1.00 . A A . 40 VAL C 1 1
27 39900 1 1 49 VAL CA C -11.489 7.316 -5.142 1.00 . A A . 40 VAL CA 1 1
27 39901 1 1 49 VAL CB C -12.270 7.797 -3.916 1.00 . A A . 40 VAL CB 1 1
27 39902 1 1 49 VAL CG1 C -13.775 7.785 -4.187 1.00 . A A . 40 VAL CG1 1 1
27 39903 1 1 49 VAL CG2 C -11.927 6.958 -2.684 1.00 . A A . 40 VAL CG2 1 1
27 39904 1 1 49 VAL H H -9.724 8.101 -4.361 1.00 . A A . 40 VAL H 1 1
27 39905 1 1 49 VAL HA H -11.795 6.293 -5.357 1.00 . A A . 40 VAL HA 1 1
27 39906 1 1 49 VAL HB H -11.975 8.827 -3.714 1.00 . A A . 40 VAL HB 1 1
27 39907 1 1 49 VAL HG11 H -14.234 6.954 -3.650 1.00 . A A . 40 VAL HG11 1 1
27 39908 1 1 49 VAL HG12 H -14.214 8.722 -3.847 1.00 . A A . 40 VAL HG12 1 1
27 39909 1 1 49 VAL HG13 H -13.952 7.668 -5.257 1.00 . A A . 40 VAL HG13 1 1
27 39910 1 1 49 VAL HG21 H -12.603 7.216 -1.869 1.00 . A A . 40 VAL HG21 1 1
27 39911 1 1 49 VAL HG22 H -12.034 5.900 -2.924 1.00 . A A . 40 VAL HG22 1 1
27 39912 1 1 49 VAL HG23 H -10.900 7.161 -2.381 1.00 . A A . 40 VAL HG23 1 1
27 39913 1 1 49 VAL N N -10.066 7.297 -4.847 1.00 . A A . 40 VAL N 1 1
27 39914 1 1 49 VAL O O -11.310 7.823 -7.482 1.00 . A A . 40 VAL O 1 1
27 39915 1 1 50 ASP C C -12.834 11.624 -6.708 1.00 . A A . 41 ASP C 1 1
27 39916 1 1 50 ASP CA C -12.736 10.199 -7.255 1.00 . A A . 41 ASP CA 1 1
27 39917 1 1 50 ASP CB C -14.076 9.847 -7.904 1.00 . A A . 41 ASP CB 1 1
27 39918 1 1 50 ASP CG C -14.046 9.733 -9.430 1.00 . A A . 41 ASP CG 1 1
27 39919 1 1 50 ASP H H -12.770 9.566 -5.270 1.00 . A A . 41 ASP H 1 1
27 39920 1 1 50 ASP HA H -11.920 10.082 -7.968 1.00 . A A . 41 ASP HA 1 1
27 39921 1 1 50 ASP HB2 H -14.401 8.887 -7.502 1.00 . A A . 41 ASP HB2 1 1
27 39922 1 1 50 ASP HB3 H -14.807 10.606 -7.625 1.00 . A A . 41 ASP HB3 1 1
27 39923 1 1 50 ASP HD2 H -13.214 8.953 -10.885 1.00 . A A . 41 ASP HD2 1 1
27 39924 1 1 50 ASP N N -12.426 9.287 -6.167 1.00 . A A . 41 ASP N 1 1
27 39925 1 1 50 ASP O O -13.409 11.844 -5.643 1.00 . A A . 41 ASP O 1 1
27 39926 1 1 50 ASP OD1 O -14.889 10.403 -10.065 1.00 . A A . 41 ASP OD1 1 1
27 39927 1 1 50 ASP OD2 O -13.181 8.981 -9.926 1.00 . A A . 41 ASP OD2 1 1
27 39928 1 1 51 THR C C -11.403 14.167 -5.831 1.00 . A A . 42 THR C 1 1
27 39929 1 1 51 THR CA C -12.283 13.952 -7.064 1.00 . A A . 42 THR CA 1 1
27 39930 1 1 51 THR CB C -13.740 14.365 -6.849 1.00 . A A . 42 THR CB 1 1
27 39931 1 1 51 THR CG2 C -13.887 15.475 -5.806 1.00 . A A . 42 THR CG2 1 1
27 39932 1 1 51 THR H H -11.801 12.366 -8.326 1.00 . A A . 42 THR H 1 1
27 39933 1 1 51 THR HA H -11.852 14.543 -7.871 1.00 . A A . 42 THR HA 1 1
27 39934 1 1 51 THR HB H -14.355 13.503 -6.590 1.00 . A A . 42 THR HB 1 1
27 39935 1 1 51 THR HG1 H -13.494 15.754 -8.269 1.00 . A A . 42 THR HG1 1 1
27 39936 1 1 51 THR HG21 H -14.741 16.102 -6.062 1.00 . A A . 42 THR HG21 1 1
27 39937 1 1 51 THR HG22 H -14.043 15.031 -4.823 1.00 . A A . 42 THR HG22 1 1
27 39938 1 1 51 THR HG23 H -12.981 16.082 -5.792 1.00 . A A . 42 THR HG23 1 1
27 39939 1 1 51 THR N N -12.266 12.554 -7.461 1.00 . A A . 42 THR N 1 1
27 39940 1 1 51 THR O O -11.895 14.161 -4.704 1.00 . A A . 42 THR O 1 1
27 39941 1 1 51 THR OG1 O -14.109 14.989 -8.076 1.00 . A A . 42 THR OG1 1 1
27 39942 1 1 52 GLY C C -9.574 13.805 -3.752 1.00 . A A . 43 GLY C 1 1
27 39943 1 1 52 GLY CA C -9.162 14.568 -5.012 1.00 . A A . 43 GLY CA 1 1
27 39944 1 1 52 GLY H H -9.723 14.354 -7.008 1.00 . A A . 43 GLY H 1 1
27 39945 1 1 52 GLY HA2 H -8.171 14.245 -5.331 1.00 . A A . 43 GLY HA2 1 1
27 39946 1 1 52 GLY HA3 H -9.094 15.633 -4.792 1.00 . A A . 43 GLY HA3 1 1
27 39947 1 1 52 GLY N N -10.115 14.351 -6.088 1.00 . A A . 43 GLY N 1 1
27 39948 1 1 52 GLY O O -9.409 14.302 -2.640 1.00 . A A . 43 GLY O 1 1
27 39949 1 1 53 VAL C C -9.680 10.507 -2.818 1.00 . A A . 44 VAL C 1 1
27 39950 1 1 53 VAL CA C -10.539 11.774 -2.864 1.00 . A A . 44 VAL CA 1 1
27 39951 1 1 53 VAL CB C -12.035 11.477 -2.992 1.00 . A A . 44 VAL CB 1 1
27 39952 1 1 53 VAL CG1 C -12.468 10.401 -1.993 1.00 . A A . 44 VAL CG1 1 1
27 39953 1 1 53 VAL CG2 C -12.864 12.751 -2.818 1.00 . A A . 44 VAL CG2 1 1
27 39954 1 1 53 VAL H H -10.233 12.213 -4.878 1.00 . A A . 44 VAL H 1 1
27 39955 1 1 53 VAL HA H -10.383 12.337 -1.944 1.00 . A A . 44 VAL HA 1 1
27 39956 1 1 53 VAL HB H -12.216 11.094 -3.996 1.00 . A A . 44 VAL HB 1 1
27 39957 1 1 53 VAL HG11 H -11.688 9.643 -1.915 1.00 . A A . 44 VAL HG11 1 1
27 39958 1 1 53 VAL HG12 H -12.630 10.857 -1.017 1.00 . A A . 44 VAL HG12 1 1
27 39959 1 1 53 VAL HG13 H -13.392 9.937 -2.337 1.00 . A A . 44 VAL HG13 1 1
27 39960 1 1 53 VAL HG21 H -12.199 13.592 -2.617 1.00 . A A . 44 VAL HG21 1 1
27 39961 1 1 53 VAL HG22 H -13.427 12.945 -3.731 1.00 . A A . 44 VAL HG22 1 1
27 39962 1 1 53 VAL HG23 H -13.554 12.625 -1.984 1.00 . A A . 44 VAL HG23 1 1
27 39963 1 1 53 VAL N N -10.103 12.610 -3.969 1.00 . A A . 44 VAL N 1 1
27 39964 1 1 53 VAL O O -9.638 9.747 -3.783 1.00 . A A . 44 VAL O 1 1
27 39965 1 1 54 LEU C C -8.302 8.654 -0.065 1.00 . A A . 45 LEU C 1 1
27 39966 1 1 54 LEU CA C -8.162 9.161 -1.502 1.00 . A A . 45 LEU CA 1 1
27 39967 1 1 54 LEU CB C -6.722 9.488 -1.901 1.00 . A A . 45 LEU CB 1 1
27 39968 1 1 54 LEU CD1 C -5.176 8.569 -3.668 1.00 . A A . 45 LEU CD1 1 1
27 39969 1 1 54 LEU CD2 C -4.848 7.938 -1.233 1.00 . A A . 45 LEU CD2 1 1
27 39970 1 1 54 LEU CG C -5.857 8.300 -2.325 1.00 . A A . 45 LEU CG 1 1
27 39971 1 1 54 LEU H H -9.057 10.946 -0.906 1.00 . A A . 45 LEU H 1 1
27 39972 1 1 54 LEU HA H -8.516 8.384 -2.179 1.00 . A A . 45 LEU HA 1 1
27 39973 1 1 54 LEU HB2 H -6.764 10.181 -2.741 1.00 . A A . 45 LEU HB2 1 1
27 39974 1 1 54 LEU HB3 H -6.236 9.984 -1.060 1.00 . A A . 45 LEU HB3 1 1
27 39975 1 1 54 LEU HD11 H -4.330 9.240 -3.519 1.00 . A A . 45 LEU HD11 1 1
27 39976 1 1 54 LEU HD12 H -4.824 7.628 -4.092 1.00 . A A . 45 LEU HD12 1 1
27 39977 1 1 54 LEU HD13 H -5.890 9.030 -4.351 1.00 . A A . 45 LEU HD13 1 1
27 39978 1 1 54 LEU HD21 H -4.000 8.622 -1.281 1.00 . A A . 45 LEU HD21 1 1
27 39979 1 1 54 LEU HD22 H -5.325 8.021 -0.256 1.00 . A A . 45 LEU HD22 1 1
27 39980 1 1 54 LEU HD23 H -4.500 6.917 -1.383 1.00 . A A . 45 LEU HD23 1 1
27 39981 1 1 54 LEU HG H -6.507 7.435 -2.460 1.00 . A A . 45 LEU HG 1 1
27 39982 1 1 54 LEU N N -9.017 10.322 -1.686 1.00 . A A . 45 LEU N 1 1
27 39983 1 1 54 LEU O O -8.023 9.384 0.885 1.00 . A A . 45 LEU O 1 1
27 39984 1 1 55 ALA C C -7.760 5.825 1.620 1.00 . A A . 46 ALA C 1 1
27 39985 1 1 55 ALA CA C -8.914 6.793 1.353 1.00 . A A . 46 ALA CA 1 1
27 39986 1 1 55 ALA CB C -10.278 6.103 1.408 1.00 . A A . 46 ALA CB 1 1
27 39987 1 1 55 ALA H H -8.959 6.819 -0.730 1.00 . A A . 46 ALA H 1 1
27 39988 1 1 55 ALA HA H -8.892 7.587 2.100 1.00 . A A . 46 ALA HA 1 1
27 39989 1 1 55 ALA HB1 H -10.137 5.022 1.440 1.00 . A A . 46 ALA HB1 1 1
27 39990 1 1 55 ALA HB2 H -10.813 6.425 2.301 1.00 . A A . 46 ALA HB2 1 1
27 39991 1 1 55 ALA HB3 H -10.857 6.368 0.523 1.00 . A A . 46 ALA HB3 1 1
27 39992 1 1 55 ALA N N -8.734 7.407 0.048 1.00 . A A . 46 ALA N 1 1
27 39993 1 1 55 ALA O O -7.448 4.979 0.784 1.00 . A A . 46 ALA O 1 1
27 39994 1 1 56 CYS C C -6.580 4.018 4.076 1.00 . A A . 47 CYS C 1 1
27 39995 1 1 56 CYS CA C -6.043 5.133 3.177 1.00 . A A . 47 CYS CA 1 1
27 39996 1 1 56 CYS CB C -4.934 5.934 3.863 1.00 . A A . 47 CYS CB 1 1
27 39997 1 1 56 CYS H H -7.416 6.674 3.464 1.00 . A A . 47 CYS H 1 1
27 39998 1 1 56 CYS HA H -5.626 4.723 2.258 1.00 . A A . 47 CYS HA 1 1
27 39999 1 1 56 CYS HB2 H -5.379 6.856 4.238 1.00 . A A . 47 CYS HB2 1 1
27 40000 1 1 56 CYS HB3 H -4.556 5.356 4.707 1.00 . A A . 47 CYS HB3 1 1
27 40001 1 1 56 CYS N N -7.156 5.983 2.789 1.00 . A A . 47 CYS N 1 1
27 40002 1 1 56 CYS O O -7.673 4.133 4.628 1.00 . A A . 47 CYS O 1 1
27 40003 1 1 56 CYS SG S -3.526 6.377 2.780 1.00 . A A . 47 CYS SG 1 1
27 40004 1 1 57 ASN C C -5.205 1.714 6.201 1.00 . A A . 48 ASN C 1 1
27 40005 1 1 57 ASN CA C -6.168 1.829 5.017 1.00 . A A . 48 ASN CA 1 1
27 40006 1 1 57 ASN CB C -6.097 0.524 4.222 1.00 . A A . 48 ASN CB 1 1
27 40007 1 1 57 ASN CG C -7.059 -0.521 4.793 1.00 . A A . 48 ASN CG 1 1
27 40008 1 1 57 ASN H H -4.898 2.878 3.743 1.00 . A A . 48 ASN H 1 1
27 40009 1 1 57 ASN HA H -7.192 2.033 5.330 1.00 . A A . 48 ASN HA 1 1
27 40010 1 1 57 ASN HB2 H -6.370 0.727 3.187 1.00 . A A . 48 ASN HB2 1 1
27 40011 1 1 57 ASN HB3 H -5.078 0.135 4.243 1.00 . A A . 48 ASN HB3 1 1
27 40012 1 1 57 ASN HD21 H -8.487 0.178 3.540 1.00 . A A . 48 ASN HD21 1 1
27 40013 1 1 57 ASN HD22 H -8.974 -1.133 4.560 1.00 . A A . 48 ASN HD22 1 1
27 40014 1 1 57 ASN N N -5.786 2.963 4.195 1.00 . A A . 48 ASN N 1 1
27 40015 1 1 57 ASN ND2 N -8.274 -0.489 4.253 1.00 . A A . 48 ASN ND2 1 1
27 40016 1 1 57 ASN O O -4.185 1.033 6.112 1.00 . A A . 48 ASN O 1 1
27 40017 1 1 57 ASN OD1 O -6.720 -1.303 5.665 1.00 . A A . 48 ASN OD1 1 1
27 40018 1 1 58 PRO C C -4.897 1.062 9.253 1.00 . A A . 49 PRO C 1 1
27 40019 1 1 58 PRO CA C -4.754 2.392 8.510 1.00 . A A . 49 PRO CA 1 1
27 40020 1 1 58 PRO CB C -5.227 3.583 9.326 1.00 . A A . 49 PRO CB 1 1
27 40021 1 1 58 PRO CD C -6.774 3.226 7.451 1.00 . A A . 49 PRO CD 1 1
27 40022 1 1 58 PRO CG C -6.598 3.945 8.779 1.00 . A A . 49 PRO CG 1 1
27 40023 1 1 58 PRO HA H -3.786 2.468 8.270 1.00 . A A . 49 PRO HA 1 1
27 40024 1 1 58 PRO HB2 H -5.294 3.319 10.382 1.00 . A A . 49 PRO HB2 1 1
27 40025 1 1 58 PRO HB3 H -4.536 4.420 9.234 1.00 . A A . 49 PRO HB3 1 1
27 40026 1 1 58 PRO HD2 H -7.667 2.601 7.476 1.00 . A A . 49 PRO HD2 1 1
27 40027 1 1 58 PRO HD3 H -6.871 3.933 6.628 1.00 . A A . 49 PRO HD3 1 1
27 40028 1 1 58 PRO HG2 H -7.352 3.572 9.474 1.00 . A A . 49 PRO HG2 1 1
27 40029 1 1 58 PRO HG3 H -6.681 5.024 8.642 1.00 . A A . 49 PRO HG3 1 1
27 40030 1 1 58 PRO N N -5.574 2.409 7.310 1.00 . A A . 49 PRO N 1 1
27 40031 1 1 58 PRO O O -4.938 1.035 10.482 1.00 . A A . 49 PRO O 1 1
27 40032 1 1 59 ALA C C -4.063 -2.266 8.423 1.00 . A A . 50 ALA C 1 1
27 40033 1 1 59 ALA CA C -5.109 -1.338 9.045 1.00 . A A . 50 ALA CA 1 1
27 40034 1 1 59 ALA CB C -6.538 -1.840 8.828 1.00 . A A . 50 ALA CB 1 1
27 40035 1 1 59 ALA H H -4.937 0.022 7.477 1.00 . A A . 50 ALA H 1 1
27 40036 1 1 59 ALA HA H -4.923 -1.261 10.117 1.00 . A A . 50 ALA HA 1 1
27 40037 1 1 59 ALA HB1 H -6.822 -1.687 7.787 1.00 . A A . 50 ALA HB1 1 1
27 40038 1 1 59 ALA HB2 H -6.589 -2.903 9.066 1.00 . A A . 50 ALA HB2 1 1
27 40039 1 1 59 ALA HB3 H -7.219 -1.290 9.476 1.00 . A A . 50 ALA HB3 1 1
27 40040 1 1 59 ALA N N -4.971 -0.008 8.476 1.00 . A A . 50 ALA N 1 1
27 40041 1 1 59 ALA O O -4.025 -3.457 8.728 1.00 . A A . 50 ALA O 1 1
27 40042 1 1 60 ASP C C -1.403 -3.235 7.936 1.00 . A A . 51 ASP C 1 1
27 40043 1 1 60 ASP CA C -2.197 -2.444 6.894 1.00 . A A . 51 ASP CA 1 1
27 40044 1 1 60 ASP CB C -1.226 -1.518 6.161 1.00 . A A . 51 ASP CB 1 1
27 40045 1 1 60 ASP CG C -0.967 -0.177 6.849 1.00 . A A . 51 ASP CG 1 1
27 40046 1 1 60 ASP H H -3.279 -0.716 7.319 1.00 . A A . 51 ASP H 1 1
27 40047 1 1 60 ASP HA H -2.720 -3.091 6.189 1.00 . A A . 51 ASP HA 1 1
27 40048 1 1 60 ASP HB2 H -0.272 -2.038 6.071 1.00 . A A . 51 ASP HB2 1 1
27 40049 1 1 60 ASP HB3 H -1.614 -1.328 5.160 1.00 . A A . 51 ASP HB3 1 1
27 40050 1 1 60 ASP HD2 H 0.015 0.710 8.141 1.00 . A A . 51 ASP HD2 1 1
27 40051 1 1 60 ASP N N -3.241 -1.685 7.562 1.00 . A A . 51 ASP N 1 1
27 40052 1 1 60 ASP O O -1.245 -4.448 7.812 1.00 . A A . 51 ASP O 1 1
27 40053 1 1 60 ASP OD1 O -1.641 0.801 6.458 1.00 . A A . 51 ASP OD1 1 1
27 40054 1 1 60 ASP OD2 O -0.100 -0.159 7.749 1.00 . A A . 51 ASP OD2 1 1
27 40055 1 1 61 PHE C C 1.206 -3.622 9.477 1.00 . A A . 52 PHE C 1 1
27 40056 1 1 61 PHE CA C -0.146 -3.133 9.999 1.00 . A A . 52 PHE CA 1 1
27 40057 1 1 61 PHE CB C -0.951 -4.335 10.498 1.00 . A A . 52 PHE CB 1 1
27 40058 1 1 61 PHE CD1 C -2.634 -2.798 11.537 1.00 . A A . 52 PHE CD1 1 1
27 40059 1 1 61 PHE CD2 C -3.385 -4.878 10.727 1.00 . A A . 52 PHE CD2 1 1
27 40060 1 1 61 PHE CE1 C -3.956 -2.479 11.943 1.00 . A A . 52 PHE CE1 1 1
27 40061 1 1 61 PHE CE2 C -4.707 -4.559 11.133 1.00 . A A . 52 PHE CE2 1 1
27 40062 1 1 61 PHE CG C -2.376 -3.991 10.937 1.00 . A A . 52 PHE CG 1 1
27 40063 1 1 61 PHE CZ C -4.965 -3.366 11.734 1.00 . A A . 52 PHE CZ 1 1
27 40064 1 1 61 PHE H H -1.053 -1.528 9.031 1.00 . A A . 52 PHE H 1 1
27 40065 1 1 61 PHE HA H 0.015 -2.376 10.767 1.00 . A A . 52 PHE HA 1 1
27 40066 1 1 61 PHE HB2 H -1.008 -5.068 9.693 1.00 . A A . 52 PHE HB2 1 1
27 40067 1 1 61 PHE HB3 H -0.424 -4.789 11.338 1.00 . A A . 52 PHE HB3 1 1
27 40068 1 1 61 PHE HD1 H -1.824 -2.087 11.705 1.00 . A A . 52 PHE HD1 1 1
27 40069 1 1 61 PHE HD2 H -3.178 -5.834 10.246 1.00 . A A . 52 PHE HD2 1 1
27 40070 1 1 61 PHE HE1 H -4.163 -1.522 12.424 1.00 . A A . 52 PHE HE1 1 1
27 40071 1 1 61 PHE HE2 H -5.517 -5.270 10.965 1.00 . A A . 52 PHE HE2 1 1
27 40072 1 1 61 PHE HZ H -5.980 -3.120 12.046 1.00 . A A . 52 PHE HZ 1 1
27 40073 1 1 61 PHE N N -0.921 -2.514 8.938 1.00 . A A . 52 PHE N 1 1
27 40074 1 1 61 PHE O O 2.248 -3.307 10.052 1.00 . A A . 52 PHE O 1 1
27 40075 1 1 62 SER C C 3.512 -3.934 7.972 1.00 . A A . 53 SER C 1 1
27 40076 1 1 62 SER CA C 2.355 -4.918 7.788 1.00 . A A . 53 SER CA 1 1
27 40077 1 1 62 SER CB C 2.141 -5.215 6.304 1.00 . A A . 53 SER CB 1 1
27 40078 1 1 62 SER H H 0.296 -4.634 7.934 1.00 . A A . 53 SER H 1 1
27 40079 1 1 62 SER HA H 2.557 -5.849 8.320 1.00 . A A . 53 SER HA 1 1
27 40080 1 1 62 SER HB2 H 1.431 -4.491 5.904 1.00 . A A . 53 SER HB2 1 1
27 40081 1 1 62 SER HB3 H 3.087 -5.111 5.773 1.00 . A A . 53 SER HB3 1 1
27 40082 1 1 62 SER HG H 1.094 -6.817 6.890 1.00 . A A . 53 SER HG 1 1
27 40083 1 1 62 SER N N 1.148 -4.383 8.395 1.00 . A A . 53 SER N 1 1
27 40084 1 1 62 SER O O 3.302 -2.723 8.011 1.00 . A A . 53 SER O 1 1
27 40085 1 1 62 SER OG O 1.619 -6.525 6.091 1.00 . A A . 53 SER OG 1 1
27 40086 1 1 63 SER C C 7.114 -4.390 7.656 1.00 . A A . 54 SER C 1 1
27 40087 1 1 63 SER CA C 5.901 -3.678 8.257 1.00 . A A . 54 SER CA 1 1
27 40088 1 1 63 SER CB C 6.143 -3.372 9.737 1.00 . A A . 54 SER CB 1 1
27 40089 1 1 63 SER H H 4.872 -5.478 8.047 1.00 . A A . 54 SER H 1 1
27 40090 1 1 63 SER HA H 5.698 -2.749 7.724 1.00 . A A . 54 SER HA 1 1
27 40091 1 1 63 SER HB2 H 7.141 -2.948 9.847 1.00 . A A . 54 SER HB2 1 1
27 40092 1 1 63 SER HB3 H 5.412 -2.642 10.081 1.00 . A A . 54 SER HB3 1 1
27 40093 1 1 63 SER HG H 6.681 -4.467 11.324 1.00 . A A . 54 SER HG 1 1
27 40094 1 1 63 SER N N 4.710 -4.492 8.080 1.00 . A A . 54 SER N 1 1
27 40095 1 1 63 SER O O 7.231 -5.611 7.748 1.00 . A A . 54 SER O 1 1
27 40096 1 1 63 SER OG O 6.059 -4.544 10.544 1.00 . A A . 54 SER OG 1 1
27 40097 1 1 64 VAL C C 10.383 -3.252 6.805 1.00 . A A . 55 VAL C 1 1
27 40098 1 1 64 VAL CA C 9.189 -4.134 6.438 1.00 . A A . 55 VAL CA 1 1
27 40099 1 1 64 VAL CB C 8.986 -4.270 4.929 1.00 . A A . 55 VAL CB 1 1
27 40100 1 1 64 VAL CG1 C 7.934 -3.280 4.425 1.00 . A A . 55 VAL CG1 1 1
27 40101 1 1 64 VAL CG2 C 10.308 -4.092 4.180 1.00 . A A . 55 VAL CG2 1 1
27 40102 1 1 64 VAL H H 7.885 -2.603 6.984 1.00 . A A . 55 VAL H 1 1
27 40103 1 1 64 VAL HA H 9.349 -5.131 6.848 1.00 . A A . 55 VAL HA 1 1
27 40104 1 1 64 VAL HB H 8.621 -5.277 4.728 1.00 . A A . 55 VAL HB 1 1
27 40105 1 1 64 VAL HG11 H 8.092 -3.090 3.363 1.00 . A A . 55 VAL HG11 1 1
27 40106 1 1 64 VAL HG12 H 6.938 -3.700 4.574 1.00 . A A . 55 VAL HG12 1 1
27 40107 1 1 64 VAL HG13 H 8.020 -2.344 4.979 1.00 . A A . 55 VAL HG13 1 1
27 40108 1 1 64 VAL HG21 H 10.788 -3.169 4.504 1.00 . A A . 55 VAL HG21 1 1
27 40109 1 1 64 VAL HG22 H 10.963 -4.937 4.393 1.00 . A A . 55 VAL HG22 1 1
27 40110 1 1 64 VAL HG23 H 10.116 -4.044 3.108 1.00 . A A . 55 VAL HG23 1 1
27 40111 1 1 64 VAL N N 7.987 -3.595 7.054 1.00 . A A . 55 VAL N 1 1
27 40112 1 1 64 VAL O O 10.210 -2.147 7.317 1.00 . A A . 55 VAL O 1 1
27 40113 1 1 65 THR C C 13.492 -2.632 5.524 1.00 . A A . 56 THR C 1 1
27 40114 1 1 65 THR CA C 12.793 -3.046 6.820 1.00 . A A . 56 THR CA 1 1
27 40115 1 1 65 THR CB C 13.660 -3.925 7.724 1.00 . A A . 56 THR CB 1 1
27 40116 1 1 65 THR CG2 C 15.098 -3.416 7.832 1.00 . A A . 56 THR CG2 1 1
27 40117 1 1 65 THR H H 11.702 -4.672 6.110 1.00 . A A . 56 THR H 1 1
27 40118 1 1 65 THR HA H 12.530 -2.130 7.349 1.00 . A A . 56 THR HA 1 1
27 40119 1 1 65 THR HB H 13.639 -4.963 7.393 1.00 . A A . 56 THR HB 1 1
27 40120 1 1 65 THR HG1 H 13.195 -4.562 9.563 1.00 . A A . 56 THR HG1 1 1
27 40121 1 1 65 THR HG21 H 15.632 -3.632 6.906 1.00 . A A . 56 THR HG21 1 1
27 40122 1 1 65 THR HG22 H 15.091 -2.339 8.004 1.00 . A A . 56 THR HG22 1 1
27 40123 1 1 65 THR HG23 H 15.599 -3.913 8.663 1.00 . A A . 56 THR HG23 1 1
27 40124 1 1 65 THR N N 11.570 -3.773 6.527 1.00 . A A . 56 THR N 1 1
27 40125 1 1 65 THR O O 13.292 -3.255 4.481 1.00 . A A . 56 THR O 1 1
27 40126 1 1 65 THR OG1 O 13.121 -3.721 9.028 1.00 . A A . 56 THR OG1 1 1
27 40127 1 1 66 ALA C C 16.348 -1.844 4.345 1.00 . A A . 57 ALA C 1 1
27 40128 1 1 66 ALA CA C 15.027 -1.082 4.480 1.00 . A A . 57 ALA CA 1 1
27 40129 1 1 66 ALA CB C 15.237 0.426 4.629 1.00 . A A . 57 ALA CB 1 1
27 40130 1 1 66 ALA H H 14.455 -1.086 6.483 1.00 . A A . 57 ALA H 1 1
27 40131 1 1 66 ALA HA H 14.419 -1.266 3.594 1.00 . A A . 57 ALA HA 1 1
27 40132 1 1 66 ALA HB1 H 14.425 0.849 5.220 1.00 . A A . 57 ALA HB1 1 1
27 40133 1 1 66 ALA HB2 H 16.188 0.613 5.129 1.00 . A A . 57 ALA HB2 1 1
27 40134 1 1 66 ALA HB3 H 15.248 0.890 3.642 1.00 . A A . 57 ALA HB3 1 1
27 40135 1 1 66 ALA N N 14.298 -1.586 5.631 1.00 . A A . 57 ALA N 1 1
27 40136 1 1 66 ALA O O 16.719 -2.612 5.232 1.00 . A A . 57 ALA O 1 1
27 40137 1 1 67 ASP C C 19.329 -1.207 2.570 1.00 . A A . 58 ASP C 1 1
27 40138 1 1 67 ASP CA C 18.291 -2.259 2.967 1.00 . A A . 58 ASP CA 1 1
27 40139 1 1 67 ASP CB C 18.168 -3.259 1.816 1.00 . A A . 58 ASP CB 1 1
27 40140 1 1 67 ASP CG C 17.417 -2.743 0.587 1.00 . A A . 58 ASP CG 1 1
27 40141 1 1 67 ASP H H 16.712 -0.979 2.513 1.00 . A A . 58 ASP H 1 1
27 40142 1 1 67 ASP HA H 18.548 -2.769 3.895 1.00 . A A . 58 ASP HA 1 1
27 40143 1 1 67 ASP HB2 H 19.175 -3.534 1.502 1.00 . A A . 58 ASP HB2 1 1
27 40144 1 1 67 ASP HB3 H 17.663 -4.153 2.183 1.00 . A A . 58 ASP HB3 1 1
27 40145 1 1 67 ASP HD2 H 16.393 -3.208 -0.881 1.00 . A A . 58 ASP HD2 1 1
27 40146 1 1 67 ASP N N 17.020 -1.605 3.228 1.00 . A A . 58 ASP N 1 1
27 40147 1 1 67 ASP O O 19.140 -0.481 1.595 1.00 . A A . 58 ASP O 1 1
27 40148 1 1 67 ASP OD1 O 17.432 -1.508 0.390 1.00 . A A . 58 ASP OD1 1 1
27 40149 1 1 67 ASP OD2 O 16.845 -3.594 -0.128 1.00 . A A . 58 ASP OD2 1 1
27 40150 1 1 68 ALA C C 20.893 1.021 2.381 1.00 . A A . 59 ALA C 1 1
27 40151 1 1 68 ALA CA C 21.470 -0.208 3.088 1.00 . A A . 59 ALA CA 1 1
27 40152 1 1 68 ALA CB C 22.572 -0.886 2.270 1.00 . A A . 59 ALA CB 1 1
27 40153 1 1 68 ALA H H 20.547 -1.753 4.136 1.00 . A A . 59 ALA H 1 1
27 40154 1 1 68 ALA HA H 21.883 0.097 4.049 1.00 . A A . 59 ALA HA 1 1
27 40155 1 1 68 ALA HB1 H 23.245 -1.419 2.940 1.00 . A A . 59 ALA HB1 1 1
27 40156 1 1 68 ALA HB2 H 22.123 -1.591 1.570 1.00 . A A . 59 ALA HB2 1 1
27 40157 1 1 68 ALA HB3 H 23.131 -0.131 1.718 1.00 . A A . 59 ALA HB3 1 1
27 40158 1 1 68 ALA N N 20.402 -1.159 3.345 1.00 . A A . 59 ALA N 1 1
27 40159 1 1 68 ALA O O 20.494 1.986 3.032 1.00 . A A . 59 ALA O 1 1
27 40160 1 1 69 ASN C C 19.182 2.702 1.000 1.00 . A A . 60 ASN C 1 1
27 40161 1 1 69 ASN CA C 20.345 2.041 0.258 1.00 . A A . 60 ASN CA 1 1
27 40162 1 1 69 ASN CB C 19.820 1.536 -1.088 1.00 . A A . 60 ASN CB 1 1
27 40163 1 1 69 ASN CG C 20.778 1.904 -2.223 1.00 . A A . 60 ASN CG 1 1
27 40164 1 1 69 ASN H H 21.192 0.158 0.537 1.00 . A A . 60 ASN H 1 1
27 40165 1 1 69 ASN HA H 21.187 2.717 0.114 1.00 . A A . 60 ASN HA 1 1
27 40166 1 1 69 ASN HB2 H 19.722 0.451 -1.044 1.00 . A A . 60 ASN HB2 1 1
27 40167 1 1 69 ASN HB3 H 18.837 1.966 -1.283 1.00 . A A . 60 ASN HB3 1 1
27 40168 1 1 69 ASN HD21 H 19.181 2.062 -3.457 1.00 . A A . 60 ASN HD21 1 1
27 40169 1 1 69 ASN HD22 H 20.718 2.383 -4.189 1.00 . A A . 60 ASN HD22 1 1
27 40170 1 1 69 ASN N N 20.867 0.946 1.059 1.00 . A A . 60 ASN N 1 1
27 40171 1 1 69 ASN ND2 N 20.176 2.136 -3.386 1.00 . A A . 60 ASN ND2 1 1
27 40172 1 1 69 ASN O O 19.127 3.926 1.111 1.00 . A A . 60 ASN O 1 1
27 40173 1 1 69 ASN OD1 O 21.984 1.972 -2.054 1.00 . A A . 60 ASN OD1 1 1
27 40174 1 1 70 GLY C C 15.827 1.799 1.624 1.00 . A A . 61 GLY C 1 1
27 40175 1 1 70 GLY CA C 17.124 2.351 2.221 1.00 . A A . 61 GLY CA 1 1
27 40176 1 1 70 GLY H H 18.334 0.869 1.398 1.00 . A A . 61 GLY H 1 1
27 40177 1 1 70 GLY HA2 H 17.199 2.059 3.268 1.00 . A A . 61 GLY HA2 1 1
27 40178 1 1 70 GLY HA3 H 17.105 3.440 2.194 1.00 . A A . 61 GLY HA3 1 1
27 40179 1 1 70 GLY N N 18.281 1.863 1.492 1.00 . A A . 61 GLY N 1 1
27 40180 1 1 70 GLY O O 14.736 2.142 2.076 1.00 . A A . 61 GLY O 1 1
27 40181 1 1 71 SER C C 14.413 -0.914 0.707 1.00 . A A . 62 SER C 1 1
27 40182 1 1 71 SER CA C 14.847 0.348 -0.044 1.00 . A A . 62 SER CA 1 1
27 40183 1 1 71 SER CB C 15.167 0.015 -1.501 1.00 . A A . 62 SER CB 1 1
27 40184 1 1 71 SER H H 16.881 0.677 0.257 1.00 . A A . 62 SER H 1 1
27 40185 1 1 71 SER HA H 14.060 1.102 -0.008 1.00 . A A . 62 SER HA 1 1
27 40186 1 1 71 SER HB2 H 16.236 -0.181 -1.585 1.00 . A A . 62 SER HB2 1 1
27 40187 1 1 71 SER HB3 H 14.621 -0.881 -1.798 1.00 . A A . 62 SER HB3 1 1
27 40188 1 1 71 SER HG H 15.516 1.157 -3.107 1.00 . A A . 62 SER HG 1 1
27 40189 1 1 71 SER N N 15.989 0.951 0.619 1.00 . A A . 62 SER N 1 1
27 40190 1 1 71 SER O O 15.251 -1.659 1.211 1.00 . A A . 62 SER O 1 1
27 40191 1 1 71 SER OG O 14.833 1.085 -2.380 1.00 . A A . 62 SER OG 1 1
27 40192 1 1 72 ALA C C 12.745 -3.514 0.561 1.00 . A A . 63 ALA C 1 1
27 40193 1 1 72 ALA CA C 12.549 -2.273 1.434 1.00 . A A . 63 ALA CA 1 1
27 40194 1 1 72 ALA CB C 11.077 -2.016 1.761 1.00 . A A . 63 ALA CB 1 1
27 40195 1 1 72 ALA H H 12.429 -0.503 0.341 1.00 . A A . 63 ALA H 1 1
27 40196 1 1 72 ALA HA H 13.098 -2.405 2.367 1.00 . A A . 63 ALA HA 1 1
27 40197 1 1 72 ALA HB1 H 10.800 -1.016 1.428 1.00 . A A . 63 ALA HB1 1 1
27 40198 1 1 72 ALA HB2 H 10.458 -2.754 1.251 1.00 . A A . 63 ALA HB2 1 1
27 40199 1 1 72 ALA HB3 H 10.924 -2.096 2.838 1.00 . A A . 63 ALA HB3 1 1
27 40200 1 1 72 ALA N N 13.104 -1.115 0.755 1.00 . A A . 63 ALA N 1 1
27 40201 1 1 72 ALA O O 12.927 -3.401 -0.651 1.00 . A A . 63 ALA O 1 1
27 40202 1 1 73 SER C C 12.323 -7.078 1.353 1.00 . A A . 64 SER C 1 1
27 40203 1 1 73 SER CA C 12.870 -5.928 0.506 1.00 . A A . 64 SER CA 1 1
27 40204 1 1 73 SER CB C 14.342 -6.175 0.165 1.00 . A A . 64 SER CB 1 1
27 40205 1 1 73 SER H H 12.552 -4.750 2.194 1.00 . A A . 64 SER H 1 1
27 40206 1 1 73 SER HA H 12.297 -5.825 -0.414 1.00 . A A . 64 SER HA 1 1
27 40207 1 1 73 SER HB2 H 14.435 -7.168 -0.275 1.00 . A A . 64 SER HB2 1 1
27 40208 1 1 73 SER HB3 H 14.673 -5.434 -0.563 1.00 . A A . 64 SER HB3 1 1
27 40209 1 1 73 SER HG H 14.681 -5.684 2.076 1.00 . A A . 64 SER HG 1 1
27 40210 1 1 73 SER N N 12.700 -4.668 1.209 1.00 . A A . 64 SER N 1 1
27 40211 1 1 73 SER O O 12.901 -7.427 2.382 1.00 . A A . 64 SER O 1 1
27 40212 1 1 73 SER OG O 15.175 -6.112 1.319 1.00 . A A . 64 SER OG 1 1
27 40213 1 1 74 THR C C 9.312 -9.180 0.862 1.00 . A A . 65 THR C 1 1
27 40214 1 1 74 THR CA C 10.581 -8.739 1.594 1.00 . A A . 65 THR CA 1 1
27 40215 1 1 74 THR CB C 10.329 -8.298 3.037 1.00 . A A . 65 THR CB 1 1
27 40216 1 1 74 THR CG2 C 9.338 -7.136 3.128 1.00 . A A . 65 THR CG2 1 1
27 40217 1 1 74 THR H H 10.750 -7.347 0.054 1.00 . A A . 65 THR H 1 1
27 40218 1 1 74 THR HA H 11.266 -9.588 1.587 1.00 . A A . 65 THR HA 1 1
27 40219 1 1 74 THR HB H 11.265 -8.053 3.538 1.00 . A A . 65 THR HB 1 1
27 40220 1 1 74 THR HG1 H 10.276 -10.121 3.862 1.00 . A A . 65 THR HG1 1 1
27 40221 1 1 74 THR HG21 H 9.884 -6.192 3.126 1.00 . A A . 65 THR HG21 1 1
27 40222 1 1 74 THR HG22 H 8.661 -7.167 2.275 1.00 . A A . 65 THR HG22 1 1
27 40223 1 1 74 THR HG23 H 8.763 -7.220 4.051 1.00 . A A . 65 THR HG23 1 1
27 40224 1 1 74 THR N N 11.214 -7.636 0.891 1.00 . A A . 65 THR N 1 1
27 40225 1 1 74 THR O O 9.331 -9.389 -0.350 1.00 . A A . 65 THR O 1 1
27 40226 1 1 74 THR OG1 O 9.631 -9.397 3.619 1.00 . A A . 65 THR OG1 1 1
27 40227 1 1 75 SER C C 5.827 -8.936 1.724 1.00 . A A . 66 SER C 1 1
27 40228 1 1 75 SER CA C 6.965 -9.722 1.070 1.00 . A A . 66 SER CA 1 1
27 40229 1 1 75 SER CB C 6.743 -11.225 1.252 1.00 . A A . 66 SER CB 1 1
27 40230 1 1 75 SER H H 8.233 -9.138 2.615 1.00 . A A . 66 SER H 1 1
27 40231 1 1 75 SER HA H 7.027 -9.491 0.006 1.00 . A A . 66 SER HA 1 1
27 40232 1 1 75 SER HB2 H 5.915 -11.535 0.614 1.00 . A A . 66 SER HB2 1 1
27 40233 1 1 75 SER HB3 H 7.641 -11.763 0.948 1.00 . A A . 66 SER HB3 1 1
27 40234 1 1 75 SER HG H 5.837 -12.368 2.622 1.00 . A A . 66 SER HG 1 1
27 40235 1 1 75 SER N N 8.239 -9.310 1.630 1.00 . A A . 66 SER N 1 1
27 40236 1 1 75 SER O O 5.716 -8.899 2.948 1.00 . A A . 66 SER O 1 1
27 40237 1 1 75 SER OG O 6.423 -11.558 2.599 1.00 . A A . 66 SER OG 1 1
27 40238 1 1 76 LEU C C 2.580 -8.241 0.976 1.00 . A A . 67 LEU C 1 1
27 40239 1 1 76 LEU CA C 3.885 -7.540 1.359 1.00 . A A . 67 LEU CA 1 1
27 40240 1 1 76 LEU CB C 3.981 -6.100 0.853 1.00 . A A . 67 LEU CB 1 1
27 40241 1 1 76 LEU CD1 C 4.424 -3.769 1.709 1.00 . A A . 67 LEU CD1 1 1
27 40242 1 1 76 LEU CD2 C 5.342 -5.781 2.951 1.00 . A A . 67 LEU CD2 1 1
27 40243 1 1 76 LEU CG C 4.969 -5.193 1.589 1.00 . A A . 67 LEU CG 1 1
27 40244 1 1 76 LEU H H 5.107 -8.358 -0.117 1.00 . A A . 67 LEU H 1 1
27 40245 1 1 76 LEU HA H 3.953 -7.504 2.446 1.00 . A A . 67 LEU HA 1 1
27 40246 1 1 76 LEU HB2 H 4.286 -6.139 -0.192 1.00 . A A . 67 LEU HB2 1 1
27 40247 1 1 76 LEU HB3 H 2.990 -5.648 0.913 1.00 . A A . 67 LEU HB3 1 1
27 40248 1 1 76 LEU HD11 H 4.807 -3.309 2.620 1.00 . A A . 67 LEU HD11 1 1
27 40249 1 1 76 LEU HD12 H 4.740 -3.185 0.845 1.00 . A A . 67 LEU HD12 1 1
27 40250 1 1 76 LEU HD13 H 3.335 -3.800 1.749 1.00 . A A . 67 LEU HD13 1 1
27 40251 1 1 76 LEU HD21 H 6.001 -5.091 3.477 1.00 . A A . 67 LEU HD21 1 1
27 40252 1 1 76 LEU HD22 H 4.437 -5.938 3.539 1.00 . A A . 67 LEU HD22 1 1
27 40253 1 1 76 LEU HD23 H 5.852 -6.734 2.809 1.00 . A A . 67 LEU HD23 1 1
27 40254 1 1 76 LEU HG H 5.886 -5.139 1.001 1.00 . A A . 67 LEU HG 1 1
27 40255 1 1 76 LEU N N 5.011 -8.324 0.878 1.00 . A A . 67 LEU N 1 1
27 40256 1 1 76 LEU O O 2.530 -8.970 -0.012 1.00 . A A . 67 LEU O 1 1
27 40257 1 1 77 THR C C -0.604 -7.672 0.670 1.00 . A A . 68 THR C 1 1
27 40258 1 1 77 THR CA C 0.254 -8.594 1.539 1.00 . A A . 68 THR CA 1 1
27 40259 1 1 77 THR CB C -0.378 -8.913 2.895 1.00 . A A . 68 THR CB 1 1
27 40260 1 1 77 THR CG2 C -0.500 -7.678 3.790 1.00 . A A . 68 THR CG2 1 1
27 40261 1 1 77 THR H H 1.606 -7.401 2.584 1.00 . A A . 68 THR H 1 1
27 40262 1 1 77 THR HA H 0.400 -9.518 0.979 1.00 . A A . 68 THR HA 1 1
27 40263 1 1 77 THR HB H 0.169 -9.708 3.402 1.00 . A A . 68 THR HB 1 1
27 40264 1 1 77 THR HG1 H -1.747 -10.005 1.926 1.00 . A A . 68 THR HG1 1 1
27 40265 1 1 77 THR HG21 H -1.549 -7.514 4.041 1.00 . A A . 68 THR HG21 1 1
27 40266 1 1 77 THR HG22 H 0.072 -7.833 4.704 1.00 . A A . 68 THR HG22 1 1
27 40267 1 1 77 THR HG23 H -0.112 -6.807 3.261 1.00 . A A . 68 THR HG23 1 1
27 40268 1 1 77 THR N N 1.556 -7.995 1.781 1.00 . A A . 68 THR N 1 1
27 40269 1 1 77 THR O O -1.251 -6.759 1.180 1.00 . A A . 68 THR O 1 1
27 40270 1 1 77 THR OG1 O -1.726 -9.248 2.580 1.00 . A A . 68 THR OG1 1 1
27 40271 1 1 78 VAL C C -2.842 -7.359 -1.310 1.00 . A A . 69 VAL C 1 1
27 40272 1 1 78 VAL CA C -1.349 -7.150 -1.571 1.00 . A A . 69 VAL CA 1 1
27 40273 1 1 78 VAL CB C -0.938 -7.498 -3.002 1.00 . A A . 69 VAL CB 1 1
27 40274 1 1 78 VAL CG1 C -1.576 -6.534 -4.005 1.00 . A A . 69 VAL CG1 1 1
27 40275 1 1 78 VAL CG2 C 0.586 -7.511 -3.148 1.00 . A A . 69 VAL CG2 1 1
27 40276 1 1 78 VAL H H -0.052 -8.689 -1.032 1.00 . A A . 69 VAL H 1 1
27 40277 1 1 78 VAL HA H -1.104 -6.103 -1.394 1.00 . A A . 69 VAL HA 1 1
27 40278 1 1 78 VAL HB H -1.303 -8.501 -3.222 1.00 . A A . 69 VAL HB 1 1
27 40279 1 1 78 VAL HG11 H -0.900 -6.387 -4.848 1.00 . A A . 69 VAL HG11 1 1
27 40280 1 1 78 VAL HG12 H -2.517 -6.953 -4.363 1.00 . A A . 69 VAL HG12 1 1
27 40281 1 1 78 VAL HG13 H -1.765 -5.577 -3.520 1.00 . A A . 69 VAL HG13 1 1
27 40282 1 1 78 VAL HG21 H 0.984 -6.533 -2.879 1.00 . A A . 69 VAL HG21 1 1
27 40283 1 1 78 VAL HG22 H 1.007 -8.269 -2.487 1.00 . A A . 69 VAL HG22 1 1
27 40284 1 1 78 VAL HG23 H 0.850 -7.740 -4.180 1.00 . A A . 69 VAL HG23 1 1
27 40285 1 1 78 VAL N N -0.581 -7.944 -0.626 1.00 . A A . 69 VAL N 1 1
27 40286 1 1 78 VAL O O -3.553 -7.901 -2.154 1.00 . A A . 69 VAL O 1 1
27 40287 1 1 79 ARG C C -5.561 -6.282 -0.733 1.00 . A A . 70 ARG C 1 1
27 40288 1 1 79 ARG CA C -4.669 -7.048 0.245 1.00 . A A . 70 ARG CA 1 1
27 40289 1 1 79 ARG CB C -4.904 -6.520 1.661 1.00 . A A . 70 ARG CB 1 1
27 40290 1 1 79 ARG CD C -3.439 -6.157 3.682 1.00 . A A . 70 ARG CD 1 1
27 40291 1 1 79 ARG CG C -3.946 -7.175 2.657 1.00 . A A . 70 ARG CG 1 1
27 40292 1 1 79 ARG CZ C -1.320 -4.880 3.968 1.00 . A A . 70 ARG CZ 1 1
27 40293 1 1 79 ARG H H -2.688 -6.476 0.544 1.00 . A A . 70 ARG H 1 1
27 40294 1 1 79 ARG HA H -4.869 -8.119 0.203 1.00 . A A . 70 ARG HA 1 1
27 40295 1 1 79 ARG HB2 H -4.735 -5.444 1.667 1.00 . A A . 70 ARG HB2 1 1
27 40296 1 1 79 ARG HB3 H -5.934 -6.714 1.960 1.00 . A A . 70 ARG HB3 1 1
27 40297 1 1 79 ARG HD2 H -4.204 -5.397 3.840 1.00 . A A . 70 ARG HD2 1 1
27 40298 1 1 79 ARG HD3 H -3.242 -6.654 4.633 1.00 . A A . 70 ARG HD3 1 1
27 40299 1 1 79 ARG HE H -2.023 -5.541 2.202 1.00 . A A . 70 ARG HE 1 1
27 40300 1 1 79 ARG HG2 H -4.475 -7.970 3.183 1.00 . A A . 70 ARG HG2 1 1
27 40301 1 1 79 ARG HG3 H -3.101 -7.609 2.123 1.00 . A A . 70 ARG HG3 1 1
27 40302 1 1 79 ARG HH11 H -2.340 -5.229 5.692 1.00 . A A . 70 ARG HH11 1 1
27 40303 1 1 79 ARG HH12 H -0.863 -4.341 5.875 1.00 . A A . 70 ARG HH12 1 1
27 40304 1 1 79 ARG HH21 H -0.075 -4.371 2.443 1.00 . A A . 70 ARG HH21 1 1
27 40305 1 1 79 ARG HH22 H 0.434 -3.850 4.014 1.00 . A A . 70 ARG HH22 1 1
27 40306 1 1 79 ARG N N -3.273 -6.917 -0.138 1.00 . A A . 70 ARG N 1 1
27 40307 1 1 79 ARG NE N -2.206 -5.509 3.184 1.00 . A A . 70 ARG NE 1 1
27 40308 1 1 79 ARG NH1 N -1.525 -4.811 5.290 1.00 . A A . 70 ARG NH1 1 1
27 40309 1 1 79 ARG NH2 N -0.228 -4.320 3.429 1.00 . A A . 70 ARG NH2 1 1
27 40310 1 1 79 ARG O O -5.295 -5.121 -1.044 1.00 . A A . 70 ARG O 1 1
27 40311 1 1 80 ARG C C -8.669 -5.660 -1.373 1.00 . A A . 71 ARG C 1 1
27 40312 1 1 80 ARG CA C -7.536 -6.359 -2.127 1.00 . A A . 71 ARG CA 1 1
27 40313 1 1 80 ARG CB C -8.131 -7.410 -3.066 1.00 . A A . 71 ARG CB 1 1
27 40314 1 1 80 ARG CD C -9.804 -7.843 -4.902 1.00 . A A . 71 ARG CD 1 1
27 40315 1 1 80 ARG CG C -9.131 -6.777 -4.035 1.00 . A A . 71 ARG CG 1 1
27 40316 1 1 80 ARG CZ C -11.264 -9.822 -4.503 1.00 . A A . 71 ARG CZ 1 1
27 40317 1 1 80 ARG H H -6.812 -7.904 -0.933 1.00 . A A . 71 ARG H 1 1
27 40318 1 1 80 ARG HA H -6.941 -5.641 -2.693 1.00 . A A . 71 ARG HA 1 1
27 40319 1 1 80 ARG HB2 H -7.325 -7.866 -3.640 1.00 . A A . 71 ARG HB2 1 1
27 40320 1 1 80 ARG HB3 H -8.626 -8.185 -2.482 1.00 . A A . 71 ARG HB3 1 1
27 40321 1 1 80 ARG HD2 H -10.410 -7.354 -5.664 1.00 . A A . 71 ARG HD2 1 1
27 40322 1 1 80 ARG HD3 H -9.047 -8.452 -5.397 1.00 . A A . 71 ARG HD3 1 1
27 40323 1 1 80 ARG HE H -10.833 -8.424 -3.119 1.00 . A A . 71 ARG HE 1 1
27 40324 1 1 80 ARG HG2 H -9.897 -6.257 -3.459 1.00 . A A . 71 ARG HG2 1 1
27 40325 1 1 80 ARG HG3 H -8.620 -6.055 -4.672 1.00 . A A . 71 ARG HG3 1 1
27 40326 1 1 80 ARG HH11 H -10.503 -9.696 -6.384 1.00 . A A . 71 ARG HH11 1 1
27 40327 1 1 80 ARG HH12 H -11.520 -11.067 -6.090 1.00 . A A . 71 ARG HH12 1 1
27 40328 1 1 80 ARG HH21 H -12.176 -10.232 -2.732 1.00 . A A . 71 ARG HH21 1 1
27 40329 1 1 80 ARG HH22 H -12.478 -11.374 -3.999 1.00 . A A . 71 ARG HH22 1 1
27 40330 1 1 80 ARG N N -6.603 -6.961 -1.191 1.00 . A A . 71 ARG N 1 1
27 40331 1 1 80 ARG NE N -10.674 -8.700 -4.068 1.00 . A A . 71 ARG NE 1 1
27 40332 1 1 80 ARG NH1 N -11.080 -10.230 -5.766 1.00 . A A . 71 ARG NH1 1 1
27 40333 1 1 80 ARG NH2 N -12.038 -10.537 -3.674 1.00 . A A . 71 ARG NH2 1 1
27 40334 1 1 80 ARG O O -8.681 -4.435 -1.259 1.00 . A A . 71 ARG O 1 1
27 40335 1 1 81 SER C C -10.248 -5.296 1.167 1.00 . A A . 72 SER C 1 1
27 40336 1 1 81 SER CA C -10.727 -5.943 -0.134 1.00 . A A . 72 SER CA 1 1
27 40337 1 1 81 SER CB C -11.747 -7.044 0.164 1.00 . A A . 72 SER CB 1 1
27 40338 1 1 81 SER H H -9.575 -7.464 -0.972 1.00 . A A . 72 SER H 1 1
27 40339 1 1 81 SER HA H -11.178 -5.198 -0.789 1.00 . A A . 72 SER HA 1 1
27 40340 1 1 81 SER HB2 H -12.591 -6.602 0.694 1.00 . A A . 72 SER HB2 1 1
27 40341 1 1 81 SER HB3 H -12.105 -7.471 -0.773 1.00 . A A . 72 SER HB3 1 1
27 40342 1 1 81 SER HG H -11.920 -8.695 1.282 1.00 . A A . 72 SER HG 1 1
27 40343 1 1 81 SER N N -9.593 -6.469 -0.876 1.00 . A A . 72 SER N 1 1
27 40344 1 1 81 SER O O -9.569 -5.937 1.969 1.00 . A A . 72 SER O 1 1
27 40345 1 1 81 SER OG O -11.196 -8.077 0.976 1.00 . A A . 72 SER OG 1 1
27 40346 1 1 82 PHE C C -11.281 -2.234 2.872 1.00 . A A . 73 PHE C 1 1
27 40347 1 1 82 PHE CA C -10.236 -3.296 2.526 1.00 . A A . 73 PHE CA 1 1
27 40348 1 1 82 PHE CB C -8.908 -2.604 2.214 1.00 . A A . 73 PHE CB 1 1
27 40349 1 1 82 PHE CD1 C -8.000 -3.397 4.409 1.00 . A A . 73 PHE CD1 1 1
27 40350 1 1 82 PHE CD2 C -6.482 -3.056 2.640 1.00 . A A . 73 PHE CD2 1 1
27 40351 1 1 82 PHE CE1 C -6.928 -3.797 5.251 1.00 . A A . 73 PHE CE1 1 1
27 40352 1 1 82 PHE CE2 C -5.410 -3.456 3.482 1.00 . A A . 73 PHE CE2 1 1
27 40353 1 1 82 PHE CG C -7.753 -3.035 3.121 1.00 . A A . 73 PHE CG 1 1
27 40354 1 1 82 PHE CZ C -5.656 -3.819 4.770 1.00 . A A . 73 PHE CZ 1 1
27 40355 1 1 82 PHE H H -11.172 -3.523 0.679 1.00 . A A . 73 PHE H 1 1
27 40356 1 1 82 PHE HA H -10.165 -4.012 3.344 1.00 . A A . 73 PHE HA 1 1
27 40357 1 1 82 PHE HB2 H -8.637 -2.833 1.184 1.00 . A A . 73 PHE HB2 1 1
27 40358 1 1 82 PHE HB3 H -9.042 -1.526 2.301 1.00 . A A . 73 PHE HB3 1 1
27 40359 1 1 82 PHE HD1 H -9.019 -3.379 4.795 1.00 . A A . 73 PHE HD1 1 1
27 40360 1 1 82 PHE HD2 H -6.285 -2.767 1.608 1.00 . A A . 73 PHE HD2 1 1
27 40361 1 1 82 PHE HE1 H -7.125 -4.087 6.283 1.00 . A A . 73 PHE HE1 1 1
27 40362 1 1 82 PHE HE2 H -4.391 -3.474 3.096 1.00 . A A . 73 PHE HE2 1 1
27 40363 1 1 82 PHE HZ H -4.834 -4.125 5.416 1.00 . A A . 73 PHE HZ 1 1
27 40364 1 1 82 PHE N N -10.620 -4.037 1.336 1.00 . A A . 73 PHE N 1 1
27 40365 1 1 82 PHE O O -12.095 -1.861 2.028 1.00 . A A . 73 PHE O 1 1
27 40366 1 1 83 GLU C C -11.500 0.616 4.554 1.00 . A A . 74 GLU C 1 1
27 40367 1 1 83 GLU CA C -12.158 -0.765 4.582 1.00 . A A . 74 GLU CA 1 1
27 40368 1 1 83 GLU CB C -12.672 -1.099 5.983 1.00 . A A . 74 GLU CB 1 1
27 40369 1 1 83 GLU CD C -11.562 -2.364 7.861 1.00 . A A . 74 GLU CD 1 1
27 40370 1 1 83 GLU CG C -11.530 -1.099 7.001 1.00 . A A . 74 GLU CG 1 1
27 40371 1 1 83 GLU H H -10.561 -2.085 4.794 1.00 . A A . 74 GLU H 1 1
27 40372 1 1 83 GLU HA H -12.991 -0.791 3.880 1.00 . A A . 74 GLU HA 1 1
27 40373 1 1 83 GLU HB2 H -13.405 -0.348 6.277 1.00 . A A . 74 GLU HB2 1 1
27 40374 1 1 83 GLU HB3 H -13.156 -2.076 5.974 1.00 . A A . 74 GLU HB3 1 1
27 40375 1 1 83 GLU HE2 H -10.655 -3.900 8.350 1.00 . A A . 74 GLU HE2 1 1
27 40376 1 1 83 GLU HG2 H -10.581 -1.059 6.468 1.00 . A A . 74 GLU HG2 1 1
27 40377 1 1 83 GLU HG3 H -11.607 -0.219 7.639 1.00 . A A . 74 GLU HG3 1 1
27 40378 1 1 83 GLU N N -11.226 -1.777 4.114 1.00 . A A . 74 GLU N 1 1
27 40379 1 1 83 GLU O O -11.307 1.237 5.598 1.00 . A A . 74 GLU O 1 1
27 40380 1 1 83 GLU OE1 O -12.575 -2.541 8.573 1.00 . A A . 74 GLU OE1 1 1
27 40381 1 1 83 GLU OE2 O -10.574 -3.125 7.787 1.00 . A A . 74 GLU OE2 1 1
27 40382 1 1 84 GLY C C -11.145 3.392 4.116 1.00 . A A . 75 GLY C 1 1
27 40383 1 1 84 GLY CA C -10.541 2.353 3.171 1.00 . A A . 75 GLY CA 1 1
27 40384 1 1 84 GLY H H -11.333 0.546 2.504 1.00 . A A . 75 GLY H 1 1
27 40385 1 1 84 GLY HA2 H -9.470 2.267 3.356 1.00 . A A . 75 GLY HA2 1 1
27 40386 1 1 84 GLY HA3 H -10.660 2.681 2.138 1.00 . A A . 75 GLY HA3 1 1
27 40387 1 1 84 GLY N N -11.173 1.057 3.349 1.00 . A A . 75 GLY N 1 1
27 40388 1 1 84 GLY O O -12.257 3.212 4.614 1.00 . A A . 75 GLY O 1 1
27 40389 1 1 85 PHE C C -10.448 6.894 4.652 1.00 . A A . 76 PHE C 1 1
27 40390 1 1 85 PHE CA C -10.836 5.525 5.215 1.00 . A A . 76 PHE CA 1 1
27 40391 1 1 85 PHE CB C -10.136 5.322 6.559 1.00 . A A . 76 PHE CB 1 1
27 40392 1 1 85 PHE CD1 C -11.694 5.828 8.453 1.00 . A A . 76 PHE CD1 1 1
27 40393 1 1 85 PHE CD2 C -10.075 7.444 7.888 1.00 . A A . 76 PHE CD2 1 1
27 40394 1 1 85 PHE CE1 C -12.175 6.674 9.488 1.00 . A A . 76 PHE CE1 1 1
27 40395 1 1 85 PHE CE2 C -10.557 8.288 8.923 1.00 . A A . 76 PHE CE2 1 1
27 40396 1 1 85 PHE CG C -10.654 6.232 7.674 1.00 . A A . 76 PHE CG 1 1
27 40397 1 1 85 PHE CZ C -11.597 7.886 9.700 1.00 . A A . 76 PHE CZ 1 1
27 40398 1 1 85 PHE H H -9.486 4.595 3.929 1.00 . A A . 76 PHE H 1 1
27 40399 1 1 85 PHE HA H -11.922 5.455 5.281 1.00 . A A . 76 PHE HA 1 1
27 40400 1 1 85 PHE HB2 H -10.281 4.286 6.868 1.00 . A A . 76 PHE HB2 1 1
27 40401 1 1 85 PHE HB3 H -9.067 5.494 6.431 1.00 . A A . 76 PHE HB3 1 1
27 40402 1 1 85 PHE HD1 H -12.158 4.857 8.282 1.00 . A A . 76 PHE HD1 1 1
27 40403 1 1 85 PHE HD2 H -9.241 7.766 7.264 1.00 . A A . 76 PHE HD2 1 1
27 40404 1 1 85 PHE HE1 H -13.009 6.350 10.111 1.00 . A A . 76 PHE HE1 1 1
27 40405 1 1 85 PHE HE2 H -10.093 9.260 9.094 1.00 . A A . 76 PHE HE2 1 1
27 40406 1 1 85 PHE HZ H -11.966 8.534 10.495 1.00 . A A . 76 PHE HZ 1 1
27 40407 1 1 85 PHE N N -10.388 4.457 4.337 1.00 . A A . 76 PHE N 1 1
27 40408 1 1 85 PHE O O -9.346 7.068 4.135 1.00 . A A . 76 PHE O 1 1
27 40409 1 1 86 LEU C C -9.693 9.576 4.557 1.00 . A A . 77 LEU C 1 1
27 40410 1 1 86 LEU CA C -11.146 9.181 4.285 1.00 . A A . 77 LEU CA 1 1
27 40411 1 1 86 LEU CB C -12.169 10.149 4.883 1.00 . A A . 77 LEU CB 1 1
27 40412 1 1 86 LEU CD1 C -13.342 10.984 2.813 1.00 . A A . 77 LEU CD1 1 1
27 40413 1 1 86 LEU CD2 C -14.141 8.873 3.969 1.00 . A A . 77 LEU CD2 1 1
27 40414 1 1 86 LEU CG C -13.506 10.252 4.147 1.00 . A A . 77 LEU CG 1 1
27 40415 1 1 86 LEU H H -12.270 7.682 5.197 1.00 . A A . 77 LEU H 1 1
27 40416 1 1 86 LEU HA H -11.305 9.169 3.207 1.00 . A A . 77 LEU HA 1 1
27 40417 1 1 86 LEU HB2 H -12.379 9.818 5.901 1.00 . A A . 77 LEU HB2 1 1
27 40418 1 1 86 LEU HB3 H -11.720 11.142 4.921 1.00 . A A . 77 LEU HB3 1 1
27 40419 1 1 86 LEU HD11 H -12.685 11.844 2.949 1.00 . A A . 77 LEU HD11 1 1
27 40420 1 1 86 LEU HD12 H -12.907 10.307 2.078 1.00 . A A . 77 LEU HD12 1 1
27 40421 1 1 86 LEU HD13 H -14.317 11.323 2.463 1.00 . A A . 77 LEU HD13 1 1
27 40422 1 1 86 LEU HD21 H -14.967 8.941 3.262 1.00 . A A . 77 LEU HD21 1 1
27 40423 1 1 86 LEU HD22 H -13.395 8.175 3.590 1.00 . A A . 77 LEU HD22 1 1
27 40424 1 1 86 LEU HD23 H -14.514 8.518 4.930 1.00 . A A . 77 LEU HD23 1 1
27 40425 1 1 86 LEU HG H -14.187 10.845 4.757 1.00 . A A . 77 LEU HG 1 1
27 40426 1 1 86 LEU N N -11.377 7.832 4.774 1.00 . A A . 77 LEU N 1 1
27 40427 1 1 86 LEU O O -8.928 9.819 3.625 1.00 . A A . 77 LEU O 1 1
27 40428 1 1 87 PHE C C -7.991 10.513 7.679 1.00 . A A . 78 PHE C 1 1
27 40429 1 1 87 PHE CA C -8.008 9.987 6.242 1.00 . A A . 78 PHE CA 1 1
27 40430 1 1 87 PHE CB C -7.540 11.098 5.300 1.00 . A A . 78 PHE CB 1 1
27 40431 1 1 87 PHE CD1 C -6.534 9.333 3.837 1.00 . A A . 78 PHE CD1 1 1
27 40432 1 1 87 PHE CD2 C -5.672 11.520 3.686 1.00 . A A . 78 PHE CD2 1 1
27 40433 1 1 87 PHE CE1 C -5.611 8.901 2.849 1.00 . A A . 78 PHE CE1 1 1
27 40434 1 1 87 PHE CE2 C -4.749 11.087 2.698 1.00 . A A . 78 PHE CE2 1 1
27 40435 1 1 87 PHE CG C -6.545 10.633 4.235 1.00 . A A . 78 PHE CG 1 1
27 40436 1 1 87 PHE CZ C -4.737 9.786 2.300 1.00 . A A . 78 PHE CZ 1 1
27 40437 1 1 87 PHE H H -9.984 9.426 6.588 1.00 . A A . 78 PHE H 1 1
27 40438 1 1 87 PHE HA H -7.399 9.086 6.179 1.00 . A A . 78 PHE HA 1 1
27 40439 1 1 87 PHE HB2 H -8.414 11.510 4.796 1.00 . A A . 78 PHE HB2 1 1
27 40440 1 1 87 PHE HB3 H -7.080 11.891 5.890 1.00 . A A . 78 PHE HB3 1 1
27 40441 1 1 87 PHE HD1 H -7.235 8.622 4.277 1.00 . A A . 78 PHE HD1 1 1
27 40442 1 1 87 PHE HD2 H -5.681 12.562 4.005 1.00 . A A . 78 PHE HD2 1 1
27 40443 1 1 87 PHE HE1 H -5.602 7.858 2.530 1.00 . A A . 78 PHE HE1 1 1
27 40444 1 1 87 PHE HE2 H -4.049 11.797 2.257 1.00 . A A . 78 PHE HE2 1 1
27 40445 1 1 87 PHE HZ H -4.029 9.455 1.542 1.00 . A A . 78 PHE HZ 1 1
27 40446 1 1 87 PHE N N -9.356 9.627 5.837 1.00 . A A . 78 PHE N 1 1
27 40447 1 1 87 PHE O O -6.968 10.435 8.359 1.00 . A A . 78 PHE O 1 1
27 40448 1 1 88 ASP C C -10.612 12.280 9.577 1.00 . A A . 79 ASP C 1 1
27 40449 1 1 88 ASP CA C -9.261 11.574 9.442 1.00 . A A . 79 ASP CA 1 1
27 40450 1 1 88 ASP CB C -8.161 12.596 9.734 1.00 . A A . 79 ASP CB 1 1
27 40451 1 1 88 ASP CG C -7.592 12.547 11.153 1.00 . A A . 79 ASP CG 1 1
27 40452 1 1 88 ASP H H -9.959 11.095 7.539 1.00 . A A . 79 ASP H 1 1
27 40453 1 1 88 ASP HA H -9.173 10.713 10.105 1.00 . A A . 79 ASP HA 1 1
27 40454 1 1 88 ASP HB2 H -7.342 12.415 9.039 1.00 . A A . 79 ASP HB2 1 1
27 40455 1 1 88 ASP HB3 H -8.558 13.596 9.552 1.00 . A A . 79 ASP HB3 1 1
27 40456 1 1 88 ASP HD2 H -7.874 11.981 12.891 1.00 . A A . 79 ASP HD2 1 1
27 40457 1 1 88 ASP N N -9.132 11.036 8.099 1.00 . A A . 79 ASP N 1 1
27 40458 1 1 88 ASP O O -10.678 13.418 10.040 1.00 . A A . 79 ASP O 1 1
27 40459 1 1 88 ASP OD1 O -6.476 13.080 11.336 1.00 . A A . 79 ASP OD1 1 1
27 40460 1 1 88 ASP OD2 O -8.285 11.978 12.023 1.00 . A A . 79 ASP OD2 1 1
27 40461 1 1 89 GLY C C -14.044 11.003 9.292 1.00 . A A . 80 GLY C 1 1
27 40462 1 1 89 GLY CA C -13.000 12.121 9.234 1.00 . A A . 80 GLY CA 1 1
27 40463 1 1 89 GLY H H -11.593 10.651 8.790 1.00 . A A . 80 GLY H 1 1
27 40464 1 1 89 GLY HA2 H -13.094 12.756 10.116 1.00 . A A . 80 GLY HA2 1 1
27 40465 1 1 89 GLY HA3 H -13.185 12.753 8.366 1.00 . A A . 80 GLY HA3 1 1
27 40466 1 1 89 GLY N N -11.656 11.576 9.165 1.00 . A A . 80 GLY N 1 1
27 40467 1 1 89 GLY O O -14.922 11.013 10.153 1.00 . A A . 80 GLY O 1 1
27 40468 1 1 90 THR C C -14.257 7.837 7.412 1.00 . A A . 81 THR C 1 1
27 40469 1 1 90 THR CA C -14.832 8.946 8.295 1.00 . A A . 81 THR CA 1 1
27 40470 1 1 90 THR CB C -16.184 9.471 7.808 1.00 . A A . 81 THR CB 1 1
27 40471 1 1 90 THR CG2 C -16.942 8.444 6.964 1.00 . A A . 81 THR CG2 1 1
27 40472 1 1 90 THR H H -13.195 10.069 7.666 1.00 . A A . 81 THR H 1 1
27 40473 1 1 90 THR HA H -14.942 8.531 9.297 1.00 . A A . 81 THR HA 1 1
27 40474 1 1 90 THR HB H -16.065 10.409 7.267 1.00 . A A . 81 THR HB 1 1
27 40475 1 1 90 THR HG1 H -17.529 10.405 8.960 1.00 . A A . 81 THR HG1 1 1
27 40476 1 1 90 THR HG21 H -17.259 7.616 7.596 1.00 . A A . 81 THR HG21 1 1
27 40477 1 1 90 THR HG22 H -17.816 8.917 6.516 1.00 . A A . 81 THR HG22 1 1
27 40478 1 1 90 THR HG23 H -16.287 8.070 6.175 1.00 . A A . 81 THR HG23 1 1
27 40479 1 1 90 THR N N -13.912 10.068 8.362 1.00 . A A . 81 THR N 1 1
27 40480 1 1 90 THR O O -13.254 8.039 6.730 1.00 . A A . 81 THR O 1 1
27 40481 1 1 90 THR OG1 O -16.961 9.583 8.998 1.00 . A A . 81 THR OG1 1 1
27 40482 1 1 91 ARG C C -15.027 5.651 5.239 1.00 . A A . 82 ARG C 1 1
27 40483 1 1 91 ARG CA C -14.484 5.547 6.666 1.00 . A A . 82 ARG CA 1 1
27 40484 1 1 91 ARG CB C -14.960 4.234 7.291 1.00 . A A . 82 ARG CB 1 1
27 40485 1 1 91 ARG CD C -16.047 4.342 9.563 1.00 . A A . 82 ARG CD 1 1
27 40486 1 1 91 ARG CG C -14.725 4.229 8.803 1.00 . A A . 82 ARG CG 1 1
27 40487 1 1 91 ARG CZ C -16.984 3.323 11.636 1.00 . A A . 82 ARG CZ 1 1
27 40488 1 1 91 ARG H H -15.732 6.532 8.012 1.00 . A A . 82 ARG H 1 1
27 40489 1 1 91 ARG HA H -13.396 5.598 6.677 1.00 . A A . 82 ARG HA 1 1
27 40490 1 1 91 ARG HB2 H -16.028 4.120 7.101 1.00 . A A . 82 ARG HB2 1 1
27 40491 1 1 91 ARG HB3 H -14.432 3.398 6.834 1.00 . A A . 82 ARG HB3 1 1
27 40492 1 1 91 ARG HD2 H -16.110 5.325 10.029 1.00 . A A . 82 ARG HD2 1 1
27 40493 1 1 91 ARG HD3 H -16.884 4.229 8.874 1.00 . A A . 82 ARG HD3 1 1
27 40494 1 1 91 ARG HE H -15.477 2.536 10.559 1.00 . A A . 82 ARG HE 1 1
27 40495 1 1 91 ARG HG2 H -14.239 3.294 9.081 1.00 . A A . 82 ARG HG2 1 1
27 40496 1 1 91 ARG HG3 H -14.073 5.059 9.075 1.00 . A A . 82 ARG HG3 1 1
27 40497 1 1 91 ARG HH11 H -17.868 5.066 11.073 1.00 . A A . 82 ARG HH11 1 1
27 40498 1 1 91 ARG HH12 H -18.508 4.346 12.512 1.00 . A A . 82 ARG HH12 1 1
27 40499 1 1 91 ARG HH21 H -16.321 1.585 12.458 1.00 . A A . 82 ARG HH21 1 1
27 40500 1 1 91 ARG HH22 H -17.622 2.353 13.305 1.00 . A A . 82 ARG HH22 1 1
27 40501 1 1 91 ARG N N -14.917 6.688 7.454 1.00 . A A . 82 ARG N 1 1
27 40502 1 1 91 ARG NE N -16.117 3.301 10.614 1.00 . A A . 82 ARG NE 1 1
27 40503 1 1 91 ARG NH1 N -17.860 4.330 11.750 1.00 . A A . 82 ARG NH1 1 1
27 40504 1 1 91 ARG NH2 N -16.974 2.337 12.543 1.00 . A A . 82 ARG NH2 1 1
27 40505 1 1 91 ARG O O -16.084 6.240 5.014 1.00 . A A . 82 ARG O 1 1
27 40506 1 1 92 TRP C C -15.068 3.669 2.513 1.00 . A A . 83 TRP C 1 1
27 40507 1 1 92 TRP CA C -14.671 5.091 2.914 1.00 . A A . 83 TRP CA 1 1
27 40508 1 1 92 TRP CB C -13.557 5.669 2.039 1.00 . A A . 83 TRP CB 1 1
27 40509 1 1 92 TRP CD1 C -12.691 4.588 -0.139 1.00 . A A . 83 TRP CD1 1 1
27 40510 1 1 92 TRP CD2 C -14.728 5.437 -0.334 1.00 . A A . 83 TRP CD2 1 1
27 40511 1 1 92 TRP CE2 C -14.388 4.895 -1.556 1.00 . A A . 83 TRP CE2 1 1
27 40512 1 1 92 TRP CE3 C -15.972 6.059 -0.128 1.00 . A A . 83 TRP CE3 1 1
27 40513 1 1 92 TRP CG C -13.625 5.232 0.575 1.00 . A A . 83 TRP CG 1 1
27 40514 1 1 92 TRP CH2 C -16.482 5.535 -2.487 1.00 . A A . 83 TRP CH2 1 1
27 40515 1 1 92 TRP CZ2 C -15.238 4.920 -2.668 1.00 . A A . 83 TRP CZ2 1 1
27 40516 1 1 92 TRP CZ3 C -16.809 6.076 -1.249 1.00 . A A . 83 TRP CZ3 1 1
27 40517 1 1 92 TRP H H -13.421 4.594 4.503 1.00 . A A . 83 TRP H 1 1
27 40518 1 1 92 TRP HA H -15.528 5.758 2.818 1.00 . A A . 83 TRP HA 1 1
27 40519 1 1 92 TRP HB2 H -13.619 6.756 2.077 1.00 . A A . 83 TRP HB2 1 1
27 40520 1 1 92 TRP HB3 H -12.594 5.370 2.452 1.00 . A A . 83 TRP HB3 1 1
27 40521 1 1 92 TRP HD1 H -11.722 4.280 0.255 1.00 . A A . 83 TRP HD1 1 1
27 40522 1 1 92 TRP HE1 H -12.543 3.859 -2.218 1.00 . A A . 83 TRP HE1 1 1
27 40523 1 1 92 TRP HE3 H -16.264 6.494 0.828 1.00 . A A . 83 TRP HE3 1 1
27 40524 1 1 92 TRP HH2 H -17.192 5.589 -3.313 1.00 . A A . 83 TRP HH2 1 1
27 40525 1 1 92 TRP HZ2 H -14.946 4.485 -3.624 1.00 . A A . 83 TRP HZ2 1 1
27 40526 1 1 92 TRP HZ3 H -17.787 6.546 -1.145 1.00 . A A . 83 TRP HZ3 1 1
27 40527 1 1 92 TRP N N -14.279 5.070 4.312 1.00 . A A . 83 TRP N 1 1
27 40528 1 1 92 TRP NE1 N -13.111 4.362 -1.434 1.00 . A A . 83 TRP NE1 1 1
27 40529 1 1 92 TRP O O -16.008 3.476 1.744 1.00 . A A . 83 TRP O 1 1
27 40530 1 1 93 GLY C C -14.641 1.063 1.252 1.00 . A A . 84 GLY C 1 1
27 40531 1 1 93 GLY CA C -14.593 1.310 2.762 1.00 . A A . 84 GLY CA 1 1
27 40532 1 1 93 GLY H H -13.568 2.874 3.678 1.00 . A A . 84 GLY H 1 1
27 40533 1 1 93 GLY HA2 H -13.818 0.689 3.211 1.00 . A A . 84 GLY HA2 1 1
27 40534 1 1 93 GLY HA3 H -15.540 1.012 3.213 1.00 . A A . 84 GLY HA3 1 1
27 40535 1 1 93 GLY N N -14.331 2.709 3.053 1.00 . A A . 84 GLY N 1 1
27 40536 1 1 93 GLY O O -15.715 1.069 0.652 1.00 . A A . 84 GLY O 1 1
27 40537 1 1 94 THR C C -13.333 -0.900 -1.025 1.00 . A A . 85 THR C 1 1
27 40538 1 1 94 THR CA C -13.359 0.604 -0.745 1.00 . A A . 85 THR CA 1 1
27 40539 1 1 94 THR CB C -12.120 1.339 -1.263 1.00 . A A . 85 THR CB 1 1
27 40540 1 1 94 THR CG2 C -10.835 0.529 -1.069 1.00 . A A . 85 THR CG2 1 1
27 40541 1 1 94 THR H H -12.595 0.849 1.177 1.00 . A A . 85 THR H 1 1
27 40542 1 1 94 THR HA H -14.248 1.005 -1.231 1.00 . A A . 85 THR HA 1 1
27 40543 1 1 94 THR HB H -12.031 2.323 -0.804 1.00 . A A . 85 THR HB 1 1
27 40544 1 1 94 THR HG1 H -12.549 0.463 -3.010 1.00 . A A . 85 THR HG1 1 1
27 40545 1 1 94 THR HG21 H -11.043 -0.337 -0.441 1.00 . A A . 85 THR HG21 1 1
27 40546 1 1 94 THR HG22 H -10.467 0.194 -2.039 1.00 . A A . 85 THR HG22 1 1
27 40547 1 1 94 THR HG23 H -10.082 1.153 -0.590 1.00 . A A . 85 THR HG23 1 1
27 40548 1 1 94 THR N N -13.465 0.852 0.682 1.00 . A A . 85 THR N 1 1
27 40549 1 1 94 THR O O -13.014 -1.323 -2.135 1.00 . A A . 85 THR O 1 1
27 40550 1 1 94 THR OG1 O -12.300 1.371 -2.676 1.00 . A A . 85 THR OG1 1 1
27 40551 1 1 95 VAL C C -12.709 -3.544 -1.207 1.00 . A A . 86 VAL C 1 1
27 40552 1 1 95 VAL CA C -13.697 -3.114 -0.121 1.00 . A A . 86 VAL CA 1 1
27 40553 1 1 95 VAL CB C -15.125 -3.595 -0.387 1.00 . A A . 86 VAL CB 1 1
27 40554 1 1 95 VAL CG1 C -15.543 -3.302 -1.829 1.00 . A A . 86 VAL CG1 1 1
27 40555 1 1 95 VAL CG2 C -15.269 -5.084 -0.065 1.00 . A A . 86 VAL CG2 1 1
27 40556 1 1 95 VAL H H -13.935 -1.313 0.900 1.00 . A A . 86 VAL H 1 1
27 40557 1 1 95 VAL HA H -13.373 -3.528 0.833 1.00 . A A . 86 VAL HA 1 1
27 40558 1 1 95 VAL HB H -15.793 -3.044 0.275 1.00 . A A . 86 VAL HB 1 1
27 40559 1 1 95 VAL HG11 H -15.770 -4.239 -2.339 1.00 . A A . 86 VAL HG11 1 1
27 40560 1 1 95 VAL HG12 H -16.428 -2.666 -1.828 1.00 . A A . 86 VAL HG12 1 1
27 40561 1 1 95 VAL HG13 H -14.730 -2.794 -2.347 1.00 . A A . 86 VAL HG13 1 1
27 40562 1 1 95 VAL HG21 H -14.290 -5.503 0.167 1.00 . A A . 86 VAL HG21 1 1
27 40563 1 1 95 VAL HG22 H -15.930 -5.208 0.793 1.00 . A A . 86 VAL HG22 1 1
27 40564 1 1 95 VAL HG23 H -15.691 -5.603 -0.927 1.00 . A A . 86 VAL HG23 1 1
27 40565 1 1 95 VAL N N -13.675 -1.665 0.000 1.00 . A A . 86 VAL N 1 1
27 40566 1 1 95 VAL O O -11.615 -2.992 -1.309 1.00 . A A . 86 VAL O 1 1
27 40567 1 1 96 ASP C C -11.538 -3.878 -3.711 1.00 . A A . 87 ASP C 1 1
27 40568 1 1 96 ASP CA C -12.297 -5.038 -3.064 1.00 . A A . 87 ASP CA 1 1
27 40569 1 1 96 ASP CB C -13.143 -5.710 -4.147 1.00 . A A . 87 ASP CB 1 1
27 40570 1 1 96 ASP CG C -14.497 -6.243 -3.671 1.00 . A A . 87 ASP CG 1 1
27 40571 1 1 96 ASP H H -14.023 -4.970 -1.900 1.00 . A A . 87 ASP H 1 1
27 40572 1 1 96 ASP HA H -11.631 -5.760 -2.591 1.00 . A A . 87 ASP HA 1 1
27 40573 1 1 96 ASP HB2 H -13.329 -4.977 -4.931 1.00 . A A . 87 ASP HB2 1 1
27 40574 1 1 96 ASP HB3 H -12.574 -6.537 -4.571 1.00 . A A . 87 ASP HB3 1 1
27 40575 1 1 96 ASP HD2 H -16.328 -6.206 -3.932 1.00 . A A . 87 ASP HD2 1 1
27 40576 1 1 96 ASP N N -13.131 -4.526 -1.990 1.00 . A A . 87 ASP N 1 1
27 40577 1 1 96 ASP O O -12.049 -3.227 -4.620 1.00 . A A . 87 ASP O 1 1
27 40578 1 1 96 ASP OD1 O -14.486 -7.044 -2.712 1.00 . A A . 87 ASP OD1 1 1
27 40579 1 1 96 ASP OD2 O -15.512 -5.836 -4.278 1.00 . A A . 87 ASP OD2 1 1
27 40580 1 1 97 CYS C C -9.590 -2.596 -5.260 1.00 . A A . 88 CYS C 1 1
27 40581 1 1 97 CYS CA C -9.494 -2.584 -3.734 1.00 . A A . 88 CYS CA 1 1
27 40582 1 1 97 CYS CB C -8.047 -2.710 -3.252 1.00 . A A . 88 CYS CB 1 1
27 40583 1 1 97 CYS H H -9.921 -4.188 -2.475 1.00 . A A . 88 CYS H 1 1
27 40584 1 1 97 CYS HA H -9.891 -1.653 -3.328 1.00 . A A . 88 CYS HA 1 1
27 40585 1 1 97 CYS HB2 H -7.822 -3.773 -3.164 1.00 . A A . 88 CYS HB2 1 1
27 40586 1 1 97 CYS HB3 H -7.390 -2.272 -4.002 1.00 . A A . 88 CYS HB3 1 1
27 40587 1 1 97 CYS N N -10.329 -3.654 -3.215 1.00 . A A . 88 CYS N 1 1
27 40588 1 1 97 CYS O O -9.524 -1.547 -5.898 1.00 . A A . 88 CYS O 1 1
27 40589 1 1 97 CYS SG S -7.704 -1.920 -1.637 1.00 . A A . 88 CYS SG 1 1
27 40590 1 1 98 THR C C -10.892 -2.994 -7.813 1.00 . A A . 89 THR C 1 1
27 40591 1 1 98 THR CA C -9.851 -3.958 -7.242 1.00 . A A . 89 THR CA 1 1
27 40592 1 1 98 THR CB C -10.161 -5.428 -7.531 1.00 . A A . 89 THR CB 1 1
27 40593 1 1 98 THR CG2 C -11.589 -5.812 -7.140 1.00 . A A . 89 THR CG2 1 1
27 40594 1 1 98 THR H H -9.798 -4.644 -5.276 1.00 . A A . 89 THR H 1 1
27 40595 1 1 98 THR HA H -8.893 -3.694 -7.689 1.00 . A A . 89 THR HA 1 1
27 40596 1 1 98 THR HB H -9.435 -6.081 -7.046 1.00 . A A . 89 THR HB 1 1
27 40597 1 1 98 THR HG1 H -10.146 -6.469 -9.239 1.00 . A A . 89 THR HG1 1 1
27 40598 1 1 98 THR HG21 H -11.719 -6.889 -7.252 1.00 . A A . 89 THR HG21 1 1
27 40599 1 1 98 THR HG22 H -11.771 -5.531 -6.103 1.00 . A A . 89 THR HG22 1 1
27 40600 1 1 98 THR HG23 H -12.295 -5.292 -7.787 1.00 . A A . 89 THR HG23 1 1
27 40601 1 1 98 THR N N -9.745 -3.795 -5.803 1.00 . A A . 89 THR N 1 1
27 40602 1 1 98 THR O O -10.840 -2.643 -8.991 1.00 . A A . 89 THR O 1 1
27 40603 1 1 98 THR OG1 O -10.155 -5.511 -8.953 1.00 . A A . 89 THR OG1 1 1
27 40604 1 1 99 THR C C -12.311 -0.260 -7.511 1.00 . A A . 90 THR C 1 1
27 40605 1 1 99 THR CA C -12.868 -1.677 -7.354 1.00 . A A . 90 THR CA 1 1
27 40606 1 1 99 THR CB C -13.999 -1.774 -6.328 1.00 . A A . 90 THR CB 1 1
27 40607 1 1 99 THR CG2 C -14.931 -0.561 -6.367 1.00 . A A . 90 THR CG2 1 1
27 40608 1 1 99 THR H H -11.851 -2.883 -5.995 1.00 . A A . 90 THR H 1 1
27 40609 1 1 99 THR HA H -13.236 -1.985 -8.333 1.00 . A A . 90 THR HA 1 1
27 40610 1 1 99 THR HB H -13.602 -1.929 -5.325 1.00 . A A . 90 THR HB 1 1
27 40611 1 1 99 THR HG1 H -15.288 -2.572 -7.636 1.00 . A A . 90 THR HG1 1 1
27 40612 1 1 99 THR HG21 H -14.354 0.346 -6.188 1.00 . A A . 90 THR HG21 1 1
27 40613 1 1 99 THR HG22 H -15.409 -0.501 -7.345 1.00 . A A . 90 THR HG22 1 1
27 40614 1 1 99 THR HG23 H -15.695 -0.664 -5.595 1.00 . A A . 90 THR HG23 1 1
27 40615 1 1 99 THR N N -11.816 -2.593 -6.951 1.00 . A A . 90 THR N 1 1
27 40616 1 1 99 THR O O -12.855 0.544 -8.267 1.00 . A A . 90 THR O 1 1
27 40617 1 1 99 THR OG1 O -14.806 -2.847 -6.803 1.00 . A A . 90 THR OG1 1 1
27 40618 1 1 100 ALA C C -9.100 1.129 -7.090 1.00 . A A . 91 ALA C 1 1
27 40619 1 1 100 ALA CA C -10.597 1.307 -6.835 1.00 . A A . 91 ALA CA 1 1
27 40620 1 1 100 ALA CB C -10.882 2.062 -5.535 1.00 . A A . 91 ALA CB 1 1
27 40621 1 1 100 ALA H H -10.798 -0.658 -6.173 1.00 . A A . 91 ALA H 1 1
27 40622 1 1 100 ALA HA H -11.036 1.859 -7.665 1.00 . A A . 91 ALA HA 1 1
27 40623 1 1 100 ALA HB1 H -10.338 1.594 -4.716 1.00 . A A . 91 ALA HB1 1 1
27 40624 1 1 100 ALA HB2 H -10.559 3.099 -5.639 1.00 . A A . 91 ALA HB2 1 1
27 40625 1 1 100 ALA HB3 H -11.951 2.035 -5.324 1.00 . A A . 91 ALA HB3 1 1
27 40626 1 1 100 ALA N N -11.234 0.002 -6.786 1.00 . A A . 91 ALA N 1 1
27 40627 1 1 100 ALA O O -8.310 2.036 -6.831 1.00 . A A . 91 ALA O 1 1
27 40628 1 1 101 ALA C C -6.465 0.327 -6.853 1.00 . A A . 92 ALA C 1 1
27 40629 1 1 101 ALA CA C -7.364 -0.353 -7.888 1.00 . A A . 92 ALA CA 1 1
27 40630 1 1 101 ALA CB C -7.035 0.078 -9.318 1.00 . A A . 92 ALA CB 1 1
27 40631 1 1 101 ALA H H -9.401 -0.778 -7.802 1.00 . A A . 92 ALA H 1 1
27 40632 1 1 101 ALA HA H -7.239 -1.433 -7.810 1.00 . A A . 92 ALA HA 1 1
27 40633 1 1 101 ALA HB1 H -7.532 -0.588 -10.023 1.00 . A A . 92 ALA HB1 1 1
27 40634 1 1 101 ALA HB2 H -7.383 1.099 -9.479 1.00 . A A . 92 ALA HB2 1 1
27 40635 1 1 101 ALA HB3 H -5.958 0.034 -9.474 1.00 . A A . 92 ALA HB3 1 1
27 40636 1 1 101 ALA N N -8.753 -0.045 -7.595 1.00 . A A . 92 ALA N 1 1
27 40637 1 1 101 ALA O O -5.524 1.034 -7.212 1.00 . A A . 92 ALA O 1 1
27 40638 1 1 102 CYS C C -4.543 0.346 -4.726 1.00 . A A . 93 CYS C 1 1
27 40639 1 1 102 CYS CA C -6.021 0.672 -4.501 1.00 . A A . 93 CYS CA 1 1
27 40640 1 1 102 CYS CB C -6.512 0.179 -3.138 1.00 . A A . 93 CYS CB 1 1
27 40641 1 1 102 CYS H H -7.554 -0.486 -5.308 1.00 . A A . 93 CYS H 1 1
27 40642 1 1 102 CYS HA H -6.191 1.748 -4.538 1.00 . A A . 93 CYS HA 1 1
27 40643 1 1 102 CYS HB2 H -6.384 0.996 -2.428 1.00 . A A . 93 CYS HB2 1 1
27 40644 1 1 102 CYS HB3 H -7.574 -0.058 -3.214 1.00 . A A . 93 CYS HB3 1 1
27 40645 1 1 102 CYS N N -6.787 0.091 -5.590 1.00 . A A . 93 CYS N 1 1
27 40646 1 1 102 CYS O O -4.181 -0.241 -5.745 1.00 . A A . 93 CYS O 1 1
27 40647 1 1 102 CYS SG S -5.629 -1.285 -2.487 1.00 . A A . 93 CYS SG 1 1
27 40648 1 1 103 GLN C C -1.762 0.037 -2.482 1.00 . A A . 94 GLN C 1 1
27 40649 1 1 103 GLN CA C -2.299 0.499 -3.838 1.00 . A A . 94 GLN CA 1 1
27 40650 1 1 103 GLN CB C -1.557 1.747 -4.323 1.00 . A A . 94 GLN CB 1 1
27 40651 1 1 103 GLN CD C -3.444 3.408 -4.122 1.00 . A A . 94 GLN CD 1 1
27 40652 1 1 103 GLN CG C -2.064 3.000 -3.605 1.00 . A A . 94 GLN CG 1 1
27 40653 1 1 103 GLN H H -4.032 1.219 -2.933 1.00 . A A . 94 GLN H 1 1
27 40654 1 1 103 GLN HA H -2.179 -0.295 -4.574 1.00 . A A . 94 GLN HA 1 1
27 40655 1 1 103 GLN HB2 H -0.494 1.627 -4.114 1.00 . A A . 94 GLN HB2 1 1
27 40656 1 1 103 GLN HB3 H -1.694 1.860 -5.399 1.00 . A A . 94 GLN HB3 1 1
27 40657 1 1 103 GLN HE21 H -3.595 4.694 -2.565 1.00 . A A . 94 GLN HE21 1 1
27 40658 1 1 103 GLN HE22 H -4.956 4.664 -3.636 1.00 . A A . 94 GLN HE22 1 1
27 40659 1 1 103 GLN HG2 H -2.135 2.791 -2.537 1.00 . A A . 94 GLN HG2 1 1
27 40660 1 1 103 GLN HG3 H -1.359 3.818 -3.754 1.00 . A A . 94 GLN HG3 1 1
27 40661 1 1 103 GLN N N -3.729 0.741 -3.758 1.00 . A A . 94 GLN N 1 1
27 40662 1 1 103 GLN NE2 N -4.048 4.331 -3.379 1.00 . A A . 94 GLN NE2 1 1
27 40663 1 1 103 GLN O O -2.391 0.267 -1.450 1.00 . A A . 94 GLN O 1 1
27 40664 1 1 103 GLN OE1 O -3.929 2.916 -5.128 1.00 . A A . 94 GLN OE1 1 1
27 40665 1 1 104 VAL C C 1.506 -0.730 -1.324 1.00 . A A . 95 VAL C 1 1
27 40666 1 1 104 VAL CA C 0.022 -1.107 -1.316 1.00 . A A . 95 VAL CA 1 1
27 40667 1 1 104 VAL CB C -0.212 -2.613 -1.186 1.00 . A A . 95 VAL CB 1 1
27 40668 1 1 104 VAL CG1 C 0.398 -3.366 -2.369 1.00 . A A . 95 VAL CG1 1 1
27 40669 1 1 104 VAL CG2 C 0.337 -3.140 0.141 1.00 . A A . 95 VAL CG2 1 1
27 40670 1 1 104 VAL H H -0.100 -0.792 -3.371 1.00 . A A . 95 VAL H 1 1
27 40671 1 1 104 VAL HA H -0.459 -0.616 -0.470 1.00 . A A . 95 VAL HA 1 1
27 40672 1 1 104 VAL HB H -1.288 -2.787 -1.196 1.00 . A A . 95 VAL HB 1 1
27 40673 1 1 104 VAL HG11 H -0.393 -3.866 -2.928 1.00 . A A . 95 VAL HG11 1 1
27 40674 1 1 104 VAL HG12 H 0.914 -2.662 -3.022 1.00 . A A . 95 VAL HG12 1 1
27 40675 1 1 104 VAL HG13 H 1.107 -4.107 -2.002 1.00 . A A . 95 VAL HG13 1 1
27 40676 1 1 104 VAL HG21 H -0.429 -3.735 0.639 1.00 . A A . 95 VAL HG21 1 1
27 40677 1 1 104 VAL HG22 H 1.213 -3.760 -0.048 1.00 . A A . 95 VAL HG22 1 1
27 40678 1 1 104 VAL HG23 H 0.616 -2.301 0.778 1.00 . A A . 95 VAL HG23 1 1
27 40679 1 1 104 VAL N N -0.605 -0.609 -2.528 1.00 . A A . 95 VAL N 1 1
27 40680 1 1 104 VAL O O 2.318 -1.407 -1.952 1.00 . A A . 95 VAL O 1 1
27 40681 1 1 105 GLY C C 3.689 0.794 0.910 1.00 . A A . 96 GLY C 1 1
27 40682 1 1 105 GLY CA C 3.185 0.822 -0.535 1.00 . A A . 96 GLY CA 1 1
27 40683 1 1 105 GLY H H 1.147 0.893 -0.108 1.00 . A A . 96 GLY H 1 1
27 40684 1 1 105 GLY HA2 H 3.826 0.200 -1.159 1.00 . A A . 96 GLY HA2 1 1
27 40685 1 1 105 GLY HA3 H 3.246 1.837 -0.926 1.00 . A A . 96 GLY HA3 1 1
27 40686 1 1 105 GLY N N 1.814 0.348 -0.617 1.00 . A A . 96 GLY N 1 1
27 40687 1 1 105 GLY O O 3.059 0.193 1.779 1.00 . A A . 96 GLY O 1 1
27 40688 1 1 106 LEU C C 5.151 2.888 3.057 1.00 . A A . 97 LEU C 1 1
27 40689 1 1 106 LEU CA C 5.414 1.511 2.445 1.00 . A A . 97 LEU CA 1 1
27 40690 1 1 106 LEU CB C 6.896 1.138 2.383 1.00 . A A . 97 LEU CB 1 1
27 40691 1 1 106 LEU CD1 C 6.304 -1.309 2.236 1.00 . A A . 97 LEU CD1 1 1
27 40692 1 1 106 LEU CD2 C 8.718 -0.597 2.551 1.00 . A A . 97 LEU CD2 1 1
27 40693 1 1 106 LEU CG C 7.253 -0.275 2.847 1.00 . A A . 97 LEU CG 1 1
27 40694 1 1 106 LEU H H 5.324 1.939 0.409 1.00 . A A . 97 LEU H 1 1
27 40695 1 1 106 LEU HA H 4.919 0.759 3.060 1.00 . A A . 97 LEU HA 1 1
27 40696 1 1 106 LEU HB2 H 7.215 1.233 1.346 1.00 . A A . 97 LEU HB2 1 1
27 40697 1 1 106 LEU HB3 H 7.456 1.850 2.990 1.00 . A A . 97 LEU HB3 1 1
27 40698 1 1 106 LEU HD11 H 5.453 -1.459 2.900 1.00 . A A . 97 LEU HD11 1 1
27 40699 1 1 106 LEU HD12 H 5.952 -0.951 1.269 1.00 . A A . 97 LEU HD12 1 1
27 40700 1 1 106 LEU HD13 H 6.832 -2.253 2.104 1.00 . A A . 97 LEU HD13 1 1
27 40701 1 1 106 LEU HD21 H 9.324 0.297 2.700 1.00 . A A . 97 LEU HD21 1 1
27 40702 1 1 106 LEU HD22 H 9.062 -1.384 3.223 1.00 . A A . 97 LEU HD22 1 1
27 40703 1 1 106 LEU HD23 H 8.816 -0.932 1.518 1.00 . A A . 97 LEU HD23 1 1
27 40704 1 1 106 LEU HG H 7.125 -0.322 3.929 1.00 . A A . 97 LEU HG 1 1
27 40705 1 1 106 LEU N N 4.819 1.453 1.121 1.00 . A A . 97 LEU N 1 1
27 40706 1 1 106 LEU O O 4.832 3.838 2.344 1.00 . A A . 97 LEU O 1 1
27 40707 1 1 107 SER C C 5.830 4.174 6.422 1.00 . A A . 98 SER C 1 1
27 40708 1 1 107 SER CA C 5.078 4.198 5.089 1.00 . A A . 98 SER CA 1 1
27 40709 1 1 107 SER CB C 3.587 4.445 5.326 1.00 . A A . 98 SER CB 1 1
27 40710 1 1 107 SER H H 5.556 2.176 4.946 1.00 . A A . 98 SER H 1 1
27 40711 1 1 107 SER HA H 5.476 4.978 4.440 1.00 . A A . 98 SER HA 1 1
27 40712 1 1 107 SER HB2 H 3.131 4.750 4.384 1.00 . A A . 98 SER HB2 1 1
27 40713 1 1 107 SER HB3 H 3.115 3.521 5.661 1.00 . A A . 98 SER HB3 1 1
27 40714 1 1 107 SER HG H 2.818 5.112 7.048 1.00 . A A . 98 SER HG 1 1
27 40715 1 1 107 SER N N 5.296 2.954 4.373 1.00 . A A . 98 SER N 1 1
27 40716 1 1 107 SER O O 5.585 3.307 7.260 1.00 . A A . 98 SER O 1 1
27 40717 1 1 107 SER OG O 3.362 5.471 6.289 1.00 . A A . 98 SER OG 1 1
27 40718 1 1 108 ASP C C 6.920 6.316 8.695 1.00 . A A . 99 ASP C 1 1
27 40719 1 1 108 ASP CA C 7.518 5.234 7.792 1.00 . A A . 99 ASP CA 1 1
27 40720 1 1 108 ASP CB C 8.964 5.624 7.481 1.00 . A A . 99 ASP CB 1 1
27 40721 1 1 108 ASP CG C 9.258 5.891 6.003 1.00 . A A . 99 ASP CG 1 1
27 40722 1 1 108 ASP H H 6.922 5.835 5.889 1.00 . A A . 99 ASP H 1 1
27 40723 1 1 108 ASP HA H 7.474 4.243 8.244 1.00 . A A . 99 ASP HA 1 1
27 40724 1 1 108 ASP HB2 H 9.193 6.532 8.038 1.00 . A A . 99 ASP HB2 1 1
27 40725 1 1 108 ASP HB3 H 9.622 4.828 7.829 1.00 . A A . 99 ASP HB3 1 1
27 40726 1 1 108 ASP HD2 H 10.484 5.694 4.633 1.00 . A A . 99 ASP HD2 1 1
27 40727 1 1 108 ASP N N 6.729 5.135 6.575 1.00 . A A . 99 ASP N 1 1
27 40728 1 1 108 ASP O O 5.944 6.967 8.327 1.00 . A A . 99 ASP O 1 1
27 40729 1 1 108 ASP OD1 O 8.374 6.481 5.346 1.00 . A A . 99 ASP OD1 1 1
27 40730 1 1 108 ASP OD2 O 10.361 5.498 5.564 1.00 . A A . 99 ASP OD2 1 1
27 40731 1 1 109 ALA C C 7.955 8.711 10.717 1.00 . A A . 100 ALA C 1 1
27 40732 1 1 109 ALA CA C 7.073 7.465 10.817 1.00 . A A . 100 ALA CA 1 1
27 40733 1 1 109 ALA CB C 7.079 6.858 12.223 1.00 . A A . 100 ALA CB 1 1
27 40734 1 1 109 ALA H H 8.326 5.940 10.151 1.00 . A A . 100 ALA H 1 1
27 40735 1 1 109 ALA HA H 6.049 7.732 10.554 1.00 . A A . 100 ALA HA 1 1
27 40736 1 1 109 ALA HB1 H 7.954 6.219 12.339 1.00 . A A . 100 ALA HB1 1 1
27 40737 1 1 109 ALA HB2 H 7.112 7.657 12.963 1.00 . A A . 100 ALA HB2 1 1
27 40738 1 1 109 ALA HB3 H 6.174 6.267 12.366 1.00 . A A . 100 ALA HB3 1 1
27 40739 1 1 109 ALA N N 7.533 6.474 9.859 1.00 . A A . 100 ALA N 1 1
27 40740 1 1 109 ALA O O 8.432 9.222 11.730 1.00 . A A . 100 ALA O 1 1
27 40741 1 1 110 ALA C C 9.341 10.395 7.760 1.00 . A A . 101 ALA C 1 1
27 40742 1 1 110 ALA CA C 8.962 10.342 9.241 1.00 . A A . 101 ALA CA 1 1
27 40743 1 1 110 ALA CB C 10.188 10.314 10.156 1.00 . A A . 101 ALA CB 1 1
27 40744 1 1 110 ALA H H 7.754 8.744 8.669 1.00 . A A . 101 ALA H 1 1
27 40745 1 1 110 ALA HA H 8.362 11.219 9.486 1.00 . A A . 101 ALA HA 1 1
27 40746 1 1 110 ALA HB1 H 10.498 9.281 10.316 1.00 . A A . 101 ALA HB1 1 1
27 40747 1 1 110 ALA HB2 H 11.001 10.869 9.691 1.00 . A A . 101 ALA HB2 1 1
27 40748 1 1 110 ALA HB3 H 9.936 10.770 11.114 1.00 . A A . 101 ALA HB3 1 1
27 40749 1 1 110 ALA N N 8.146 9.165 9.487 1.00 . A A . 101 ALA N 1 1
27 40750 1 1 110 ALA O O 9.662 11.459 7.235 1.00 . A A . 101 ALA O 1 1
27 40751 1 1 111 GLY C C 8.484 9.660 4.845 1.00 . A A . 102 GLY C 1 1
27 40752 1 1 111 GLY CA C 9.625 9.131 5.718 1.00 . A A . 102 GLY CA 1 1
27 40753 1 1 111 GLY H H 9.028 8.370 7.562 1.00 . A A . 102 GLY H 1 1
27 40754 1 1 111 GLY HA2 H 10.535 9.696 5.515 1.00 . A A . 102 GLY HA2 1 1
27 40755 1 1 111 GLY HA3 H 9.831 8.092 5.462 1.00 . A A . 102 GLY HA3 1 1
27 40756 1 1 111 GLY N N 9.290 9.231 7.128 1.00 . A A . 102 GLY N 1 1
27 40757 1 1 111 GLY O O 8.648 10.652 4.138 1.00 . A A . 102 GLY O 1 1
27 40758 1 1 112 ASN C C 4.977 8.550 4.620 1.00 . A A . 103 ASN C 1 1
27 40759 1 1 112 ASN CA C 6.187 9.360 4.150 1.00 . A A . 103 ASN CA 1 1
27 40760 1 1 112 ASN CB C 6.395 9.079 2.661 1.00 . A A . 103 ASN CB 1 1
27 40761 1 1 112 ASN CG C 5.688 10.127 1.801 1.00 . A A . 103 ASN CG 1 1
27 40762 1 1 112 ASN H H 7.230 8.166 5.503 1.00 . A A . 103 ASN H 1 1
27 40763 1 1 112 ASN HA H 6.067 10.429 4.328 1.00 . A A . 103 ASN HA 1 1
27 40764 1 1 112 ASN HB2 H 7.462 9.104 2.444 1.00 . A A . 103 ASN HB2 1 1
27 40765 1 1 112 ASN HB3 H 6.015 8.087 2.418 1.00 . A A . 103 ASN HB3 1 1
27 40766 1 1 112 ASN HD21 H 5.094 8.641 0.560 1.00 . A A . 103 ASN HD21 1 1
27 40767 1 1 112 ASN HD22 H 4.576 10.232 0.112 1.00 . A A . 103 ASN HD22 1 1
27 40768 1 1 112 ASN N N 7.354 8.972 4.924 1.00 . A A . 103 ASN N 1 1
27 40769 1 1 112 ASN ND2 N 5.068 9.625 0.736 1.00 . A A . 103 ASN ND2 1 1
27 40770 1 1 112 ASN O O 4.998 7.969 5.704 1.00 . A A . 103 ASN O 1 1
27 40771 1 1 112 ASN OD1 O 5.703 11.314 2.084 1.00 . A A . 103 ASN OD1 1 1
27 40772 1 1 113 GLY C C 2.198 7.078 2.862 1.00 . A A . 104 GLY C 1 1
27 40773 1 1 113 GLY CA C 2.736 7.806 4.095 1.00 . A A . 104 GLY CA 1 1
27 40774 1 1 113 GLY H H 3.944 9.011 2.900 1.00 . A A . 104 GLY H 1 1
27 40775 1 1 113 GLY HA2 H 2.935 7.087 4.890 1.00 . A A . 104 GLY HA2 1 1
27 40776 1 1 113 GLY HA3 H 1.981 8.496 4.473 1.00 . A A . 104 GLY HA3 1 1
27 40777 1 1 113 GLY N N 3.952 8.536 3.780 1.00 . A A . 104 GLY N 1 1
27 40778 1 1 113 GLY O O 2.527 5.915 2.632 1.00 . A A . 104 GLY O 1 1
27 40779 1 1 114 PRO C C 1.804 7.165 -0.248 1.00 . A A . 105 PRO C 1 1
27 40780 1 1 114 PRO CA C 0.772 7.246 0.879 1.00 . A A . 105 PRO CA 1 1
27 40781 1 1 114 PRO CB C -0.399 8.156 0.548 1.00 . A A . 105 PRO CB 1 1
27 40782 1 1 114 PRO CD C 0.946 9.189 2.326 1.00 . A A . 105 PRO CD 1 1
27 40783 1 1 114 PRO CG C -0.146 9.451 1.302 1.00 . A A . 105 PRO CG 1 1
27 40784 1 1 114 PRO HA H 0.475 6.305 1.046 1.00 . A A . 105 PRO HA 1 1
27 40785 1 1 114 PRO HB2 H -0.448 8.340 -0.525 1.00 . A A . 105 PRO HB2 1 1
27 40786 1 1 114 PRO HB3 H -1.343 7.704 0.853 1.00 . A A . 105 PRO HB3 1 1
27 40787 1 1 114 PRO HD2 H 1.779 9.874 2.174 1.00 . A A . 105 PRO HD2 1 1
27 40788 1 1 114 PRO HD3 H 0.576 9.319 3.342 1.00 . A A . 105 PRO HD3 1 1
27 40789 1 1 114 PRO HG2 H 0.221 10.191 0.592 1.00 . A A . 105 PRO HG2 1 1
27 40790 1 1 114 PRO HG3 H -1.057 9.791 1.795 1.00 . A A . 105 PRO HG3 1 1
27 40791 1 1 114 PRO N N 1.358 7.810 2.083 1.00 . A A . 105 PRO N 1 1
27 40792 1 1 114 PRO O O 3.007 7.238 0.001 1.00 . A A . 105 PRO O 1 1
27 40793 1 1 115 GLU C C 2.514 5.463 -2.913 1.00 . A A . 106 GLU C 1 1
27 40794 1 1 115 GLU CA C 2.158 6.925 -2.628 1.00 . A A . 106 GLU CA 1 1
27 40795 1 1 115 GLU CB C 3.420 7.769 -2.444 1.00 . A A . 106 GLU CB 1 1
27 40796 1 1 115 GLU CD C 3.222 9.645 -4.119 1.00 . A A . 106 GLU CD 1 1
27 40797 1 1 115 GLU CG C 3.912 8.321 -3.784 1.00 . A A . 106 GLU CG 1 1
27 40798 1 1 115 GLU H H 0.316 6.958 -1.656 1.00 . A A . 106 GLU H 1 1
27 40799 1 1 115 GLU HA H 1.574 7.331 -3.453 1.00 . A A . 106 GLU HA 1 1
27 40800 1 1 115 GLU HB2 H 3.190 8.604 -1.782 1.00 . A A . 106 GLU HB2 1 1
27 40801 1 1 115 GLU HB3 H 4.203 7.165 -1.986 1.00 . A A . 106 GLU HB3 1 1
27 40802 1 1 115 GLU HE2 H 3.374 11.488 -4.111 1.00 . A A . 106 GLU HE2 1 1
27 40803 1 1 115 GLU HG2 H 4.987 8.488 -3.724 1.00 . A A . 106 GLU HG2 1 1
27 40804 1 1 115 GLU HG3 H 3.716 7.595 -4.573 1.00 . A A . 106 GLU HG3 1 1
27 40805 1 1 115 GLU N N 1.296 7.016 -1.462 1.00 . A A . 106 GLU N 1 1
27 40806 1 1 115 GLU O O 3.616 5.167 -3.369 1.00 . A A . 106 GLU O 1 1
27 40807 1 1 115 GLU OE1 O 2.072 9.579 -4.604 1.00 . A A . 106 GLU OE1 1 1
27 40808 1 1 115 GLU OE2 O 3.860 10.693 -3.880 1.00 . A A . 106 GLU OE2 1 1
27 40809 1 1 116 GLY C C 1.662 2.824 -4.339 1.00 . A A . 107 GLY C 1 1
27 40810 1 1 116 GLY CA C 1.756 3.168 -2.850 1.00 . A A . 107 GLY CA 1 1
27 40811 1 1 116 GLY H H 0.664 4.840 -2.259 1.00 . A A . 107 GLY H 1 1
27 40812 1 1 116 GLY HA2 H 2.731 2.869 -2.465 1.00 . A A . 107 GLY HA2 1 1
27 40813 1 1 116 GLY HA3 H 1.007 2.602 -2.295 1.00 . A A . 107 GLY HA3 1 1
27 40814 1 1 116 GLY N N 1.558 4.590 -2.631 1.00 . A A . 107 GLY N 1 1
27 40815 1 1 116 GLY O O 1.527 3.715 -5.177 1.00 . A A . 107 GLY O 1 1
27 40816 1 1 117 VAL C C 0.261 0.507 -6.261 1.00 . A A . 108 VAL C 1 1
27 40817 1 1 117 VAL CA C 1.662 1.061 -5.993 1.00 . A A . 108 VAL CA 1 1
27 40818 1 1 117 VAL CB C 2.769 0.039 -6.256 1.00 . A A . 108 VAL CB 1 1
27 40819 1 1 117 VAL CG1 C 2.444 -1.305 -5.598 1.00 . A A . 108 VAL CG1 1 1
27 40820 1 1 117 VAL CG2 C 3.013 -0.132 -7.758 1.00 . A A . 108 VAL CG2 1 1
27 40821 1 1 117 VAL H H 1.846 0.815 -3.933 1.00 . A A . 108 VAL H 1 1
27 40822 1 1 117 VAL HA H 1.831 1.917 -6.645 1.00 . A A . 108 VAL HA 1 1
27 40823 1 1 117 VAL HB H 3.688 0.417 -5.808 1.00 . A A . 108 VAL HB 1 1
27 40824 1 1 117 VAL HG11 H 1.940 -1.949 -6.318 1.00 . A A . 108 VAL HG11 1 1
27 40825 1 1 117 VAL HG12 H 3.367 -1.780 -5.268 1.00 . A A . 108 VAL HG12 1 1
27 40826 1 1 117 VAL HG13 H 1.793 -1.140 -4.740 1.00 . A A . 108 VAL HG13 1 1
27 40827 1 1 117 VAL HG21 H 2.919 -1.184 -8.024 1.00 . A A . 108 VAL HG21 1 1
27 40828 1 1 117 VAL HG22 H 2.278 0.451 -8.313 1.00 . A A . 108 VAL HG22 1 1
27 40829 1 1 117 VAL HG23 H 4.015 0.217 -8.005 1.00 . A A . 108 VAL HG23 1 1
27 40830 1 1 117 VAL N N 1.737 1.532 -4.621 1.00 . A A . 108 VAL N 1 1
27 40831 1 1 117 VAL O O -0.219 -0.360 -5.531 1.00 . A A . 108 VAL O 1 1
27 40832 1 1 118 ALA C C -1.630 -0.835 -8.217 1.00 . A A . 109 ALA C 1 1
27 40833 1 1 118 ALA CA C -1.692 0.598 -7.685 1.00 . A A . 109 ALA CA 1 1
27 40834 1 1 118 ALA CB C -2.277 1.575 -8.708 1.00 . A A . 109 ALA CB 1 1
27 40835 1 1 118 ALA H H 0.041 1.733 -7.900 1.00 . A A . 109 ALA H 1 1
27 40836 1 1 118 ALA HA H -2.310 0.617 -6.788 1.00 . A A . 109 ALA HA 1 1
27 40837 1 1 118 ALA HB1 H -2.064 1.217 -9.714 1.00 . A A . 109 ALA HB1 1 1
27 40838 1 1 118 ALA HB2 H -3.356 1.644 -8.567 1.00 . A A . 109 ALA HB2 1 1
27 40839 1 1 118 ALA HB3 H -1.828 2.557 -8.568 1.00 . A A . 109 ALA HB3 1 1
27 40840 1 1 118 ALA N N -0.356 1.029 -7.312 1.00 . A A . 109 ALA N 1 1
27 40841 1 1 118 ALA O O -1.111 -1.075 -9.306 1.00 . A A . 109 ALA O 1 1
27 40842 1 1 119 ILE C C -3.606 -3.562 -8.182 1.00 . A A . 110 ILE C 1 1
27 40843 1 1 119 ILE CA C -2.182 -3.154 -7.802 1.00 . A A . 110 ILE CA 1 1
27 40844 1 1 119 ILE CB C -1.572 -4.012 -6.693 1.00 . A A . 110 ILE CB 1 1
27 40845 1 1 119 ILE CD1 C 0.459 -3.731 -5.225 1.00 . A A . 110 ILE CD1 1 1
27 40846 1 1 119 ILE CG1 C -0.049 -3.867 -6.662 1.00 . A A . 110 ILE CG1 1 1
27 40847 1 1 119 ILE CG2 C -2.005 -5.473 -6.830 1.00 . A A . 110 ILE CG2 1 1
27 40848 1 1 119 ILE H H -2.590 -1.547 -6.541 1.00 . A A . 110 ILE H 1 1
27 40849 1 1 119 ILE HA H -1.545 -3.262 -8.680 1.00 . A A . 110 ILE HA 1 1
27 40850 1 1 119 ILE HB H -1.949 -3.654 -5.736 1.00 . A A . 110 ILE HB 1 1
27 40851 1 1 119 ILE HD11 H 1.537 -3.566 -5.235 1.00 . A A . 110 ILE HD11 1 1
27 40852 1 1 119 ILE HD12 H -0.033 -2.885 -4.744 1.00 . A A . 110 ILE HD12 1 1
27 40853 1 1 119 ILE HD13 H 0.235 -4.643 -4.672 1.00 . A A . 110 ILE HD13 1 1
27 40854 1 1 119 ILE HG12 H 0.398 -4.754 -7.110 1.00 . A A . 110 ILE HG12 1 1
27 40855 1 1 119 ILE HG13 H 0.248 -2.993 -7.241 1.00 . A A . 110 ILE HG13 1 1
27 40856 1 1 119 ILE HG21 H -2.488 -5.620 -7.796 1.00 . A A . 110 ILE HG21 1 1
27 40857 1 1 119 ILE HG22 H -1.130 -6.121 -6.759 1.00 . A A . 110 ILE HG22 1 1
27 40858 1 1 119 ILE HG23 H -2.705 -5.722 -6.032 1.00 . A A . 110 ILE HG23 1 1
27 40859 1 1 119 ILE N N -2.170 -1.751 -7.425 1.00 . A A . 110 ILE N 1 1
27 40860 1 1 119 ILE O O -4.568 -3.154 -7.533 1.00 . A A . 110 ILE O 1 1
27 40861 1 1 120 SER C C -5.246 -6.253 -9.208 1.00 . A A . 111 SER C 1 1
27 40862 1 1 120 SER CA C -4.988 -4.831 -9.710 1.00 . A A . 111 SER CA 1 1
27 40863 1 1 120 SER CB C -5.063 -4.785 -11.237 1.00 . A A . 111 SER CB 1 1
27 40864 1 1 120 SER H H -2.911 -4.689 -9.758 1.00 . A A . 111 SER H 1 1
27 40865 1 1 120 SER HA H -5.719 -4.139 -9.290 1.00 . A A . 111 SER HA 1 1
27 40866 1 1 120 SER HB2 H -4.157 -4.313 -11.615 1.00 . A A . 111 SER HB2 1 1
27 40867 1 1 120 SER HB3 H -5.120 -5.800 -11.628 1.00 . A A . 111 SER HB3 1 1
27 40868 1 1 120 SER HG H -6.642 -4.525 -12.439 1.00 . A A . 111 SER HG 1 1
27 40869 1 1 120 SER N N -3.697 -4.362 -9.235 1.00 . A A . 111 SER N 1 1
27 40870 1 1 120 SER O O -4.770 -7.220 -9.802 1.00 . A A . 111 SER O 1 1
27 40871 1 1 120 SER OG O -6.187 -4.037 -11.695 1.00 . A A . 111 SER OG 1 1
27 40872 1 1 121 PHE C C -7.388 -8.350 -8.360 1.00 . A A . 112 PHE C 1 1
27 40873 1 1 121 PHE CA C -6.326 -7.623 -7.533 1.00 . A A . 112 PHE CA 1 1
27 40874 1 1 121 PHE CB C -6.884 -7.349 -6.136 1.00 . A A . 112 PHE CB 1 1
27 40875 1 1 121 PHE CD1 C -6.392 -4.967 -5.536 1.00 . A A . 112 PHE CD1 1 1
27 40876 1 1 121 PHE CD2 C -5.138 -6.658 -4.478 1.00 . A A . 112 PHE CD2 1 1
27 40877 1 1 121 PHE CE1 C -5.673 -3.980 -4.811 1.00 . A A . 112 PHE CE1 1 1
27 40878 1 1 121 PHE CE2 C -4.419 -5.670 -3.753 1.00 . A A . 112 PHE CE2 1 1
27 40879 1 1 121 PHE CG C -6.109 -6.285 -5.354 1.00 . A A . 112 PHE CG 1 1
27 40880 1 1 121 PHE CZ C -4.702 -4.352 -3.935 1.00 . A A . 112 PHE CZ 1 1
27 40881 1 1 121 PHE H H -6.382 -5.544 -7.644 1.00 . A A . 112 PHE H 1 1
27 40882 1 1 121 PHE HA H -5.410 -8.215 -7.521 1.00 . A A . 112 PHE HA 1 1
27 40883 1 1 121 PHE HB2 H -7.917 -7.015 -6.238 1.00 . A A . 112 PHE HB2 1 1
27 40884 1 1 121 PHE HB3 H -6.881 -8.277 -5.565 1.00 . A A . 112 PHE HB3 1 1
27 40885 1 1 121 PHE HD1 H -7.171 -4.668 -6.238 1.00 . A A . 112 PHE HD1 1 1
27 40886 1 1 121 PHE HD2 H -4.911 -7.713 -4.333 1.00 . A A . 112 PHE HD2 1 1
27 40887 1 1 121 PHE HE1 H -5.900 -2.924 -4.956 1.00 . A A . 112 PHE HE1 1 1
27 40888 1 1 121 PHE HE2 H -3.641 -5.969 -3.051 1.00 . A A . 112 PHE HE2 1 1
27 40889 1 1 121 PHE HZ H -4.151 -3.595 -3.378 1.00 . A A . 112 PHE HZ 1 1
27 40890 1 1 121 PHE N N -5.998 -6.336 -8.121 1.00 . A A . 112 PHE N 1 1
27 40891 1 1 121 PHE O O -8.445 -7.790 -8.649 1.00 . A A . 112 PHE O 1 1
27 40892 1 1 122 ASN C C -9.236 -10.697 -8.677 1.00 . A A . 113 ASN C 1 1
27 40893 1 1 122 ASN CA C -7.986 -10.395 -9.505 1.00 . A A . 113 ASN CA 1 1
27 40894 1 1 122 ASN CB C -7.345 -11.727 -9.897 1.00 . A A . 113 ASN CB 1 1
27 40895 1 1 122 ASN CG C -8.030 -12.324 -11.129 1.00 . A A . 113 ASN CG 1 1
27 40896 1 1 122 ASN H H -6.210 -10.033 -8.478 1.00 . A A . 113 ASN H 1 1
27 40897 1 1 122 ASN HA H -8.206 -9.797 -10.390 1.00 . A A . 113 ASN HA 1 1
27 40898 1 1 122 ASN HB2 H -6.293 -11.559 -10.123 1.00 . A A . 113 ASN HB2 1 1
27 40899 1 1 122 ASN HB3 H -7.413 -12.426 -9.064 1.00 . A A . 113 ASN HB3 1 1
27 40900 1 1 122 ASN HD21 H -6.462 -11.695 -12.246 1.00 . A A . 113 ASN HD21 1 1
27 40901 1 1 122 ASN HD22 H -7.709 -12.525 -13.117 1.00 . A A . 113 ASN HD22 1 1
27 40902 1 1 122 ASN N N -7.071 -9.586 -8.717 1.00 . A A . 113 ASN N 1 1
27 40903 1 1 122 ASN ND2 N -7.343 -12.168 -12.257 1.00 . A A . 113 ASN ND2 1 1
27 40904 1 1 122 ASN O O -10.171 -9.899 -8.643 1.00 . A A . 113 ASN O 1 1
27 40905 1 1 122 ASN OD1 O -9.109 -12.887 -11.058 1.00 . A A . 113 ASN OD1 1 1
28 40906 1 1 10 ALA C C 13.057 5.437 -8.079 1.00 . A A . 1 ALA C 1 1
28 40907 1 1 10 ALA CA C 12.194 5.291 -9.334 1.00 . A A . 1 ALA CA 1 1
28 40908 1 1 10 ALA CB C 10.703 5.473 -9.040 1.00 . A A . 1 ALA CB 1 1
28 40909 1 1 10 ALA H H 12.429 3.222 -9.266 1.00 . A A . 1 ALA H 1 1
28 40910 1 1 10 ALA HA H 12.501 6.038 -10.065 1.00 . A A . 1 ALA HA 1 1
28 40911 1 1 10 ALA HB1 H 10.488 6.533 -8.897 1.00 . A A . 1 ALA HB1 1 1
28 40912 1 1 10 ALA HB2 H 10.119 5.094 -9.877 1.00 . A A . 1 ALA HB2 1 1
28 40913 1 1 10 ALA HB3 H 10.442 4.923 -8.136 1.00 . A A . 1 ALA HB3 1 1
28 40914 1 1 10 ALA N N 12.416 3.980 -9.919 1.00 . A A . 1 ALA N 1 1
28 40915 1 1 10 ALA O O 14.098 6.094 -8.110 1.00 . A A . 1 ALA O 1 1
28 40916 1 1 11 ALA C C 12.444 5.573 -4.696 1.00 . A A . 2 ALA C 1 1
28 40917 1 1 11 ALA CA C 13.312 4.869 -5.742 1.00 . A A . 2 ALA CA 1 1
28 40918 1 1 11 ALA CB C 14.658 5.566 -5.948 1.00 . A A . 2 ALA CB 1 1
28 40919 1 1 11 ALA H H 11.748 4.283 -6.988 1.00 . A A . 2 ALA H 1 1
28 40920 1 1 11 ALA HA H 13.494 3.843 -5.420 1.00 . A A . 2 ALA HA 1 1
28 40921 1 1 11 ALA HB1 H 15.181 5.106 -6.786 1.00 . A A . 2 ALA HB1 1 1
28 40922 1 1 11 ALA HB2 H 14.490 6.623 -6.160 1.00 . A A . 2 ALA HB2 1 1
28 40923 1 1 11 ALA HB3 H 15.259 5.469 -5.045 1.00 . A A . 2 ALA HB3 1 1
28 40924 1 1 11 ALA N N 12.595 4.815 -7.004 1.00 . A A . 2 ALA N 1 1
28 40925 1 1 11 ALA O O 12.309 5.092 -3.572 1.00 . A A . 2 ALA O 1 1
28 40926 1 1 12 PRO C C 9.645 6.837 -4.061 1.00 . A A . 3 PRO C 1 1
28 40927 1 1 12 PRO CA C 11.013 7.503 -4.228 1.00 . A A . 3 PRO CA 1 1
28 40928 1 1 12 PRO CB C 10.929 8.880 -4.867 1.00 . A A . 3 PRO CB 1 1
28 40929 1 1 12 PRO CD C 12.001 7.327 -6.440 1.00 . A A . 3 PRO CD 1 1
28 40930 1 1 12 PRO CG C 11.348 8.694 -6.316 1.00 . A A . 3 PRO CG 1 1
28 40931 1 1 12 PRO HA H 11.412 7.543 -3.312 1.00 . A A . 3 PRO HA 1 1
28 40932 1 1 12 PRO HB2 H 9.911 9.266 -4.809 1.00 . A A . 3 PRO HB2 1 1
28 40933 1 1 12 PRO HB3 H 11.583 9.586 -4.358 1.00 . A A . 3 PRO HB3 1 1
28 40934 1 1 12 PRO HD2 H 11.485 6.728 -7.191 1.00 . A A . 3 PRO HD2 1 1
28 40935 1 1 12 PRO HD3 H 13.050 7.414 -6.728 1.00 . A A . 3 PRO HD3 1 1
28 40936 1 1 12 PRO HG2 H 10.450 8.702 -6.933 1.00 . A A . 3 PRO HG2 1 1
28 40937 1 1 12 PRO HG3 H 12.043 9.478 -6.615 1.00 . A A . 3 PRO HG3 1 1
28 40938 1 1 12 PRO N N 11.864 6.728 -5.115 1.00 . A A . 3 PRO N 1 1
28 40939 1 1 12 PRO O O 8.628 7.520 -3.951 1.00 . A A . 3 PRO O 1 1
28 40940 1 1 13 THR C C 8.751 3.250 -3.826 1.00 . A A . 4 THR C 1 1
28 40941 1 1 13 THR CA C 8.441 4.747 -3.894 1.00 . A A . 4 THR CA 1 1
28 40942 1 1 13 THR CB C 7.504 5.120 -5.044 1.00 . A A . 4 THR CB 1 1
28 40943 1 1 13 THR CG2 C 6.362 6.036 -4.595 1.00 . A A . 4 THR CG2 1 1
28 40944 1 1 13 THR H H 10.498 4.965 -4.136 1.00 . A A . 4 THR H 1 1
28 40945 1 1 13 THR HA H 7.979 5.021 -2.945 1.00 . A A . 4 THR HA 1 1
28 40946 1 1 13 THR HB H 7.116 4.229 -5.536 1.00 . A A . 4 THR HB 1 1
28 40947 1 1 13 THR HG1 H 7.909 5.977 -6.807 1.00 . A A . 4 THR HG1 1 1
28 40948 1 1 13 THR HG21 H 6.135 5.846 -3.547 1.00 . A A . 4 THR HG21 1 1
28 40949 1 1 13 THR HG22 H 6.662 7.077 -4.719 1.00 . A A . 4 THR HG22 1 1
28 40950 1 1 13 THR HG23 H 5.478 5.838 -5.202 1.00 . A A . 4 THR HG23 1 1
28 40951 1 1 13 THR N N 9.666 5.512 -4.046 1.00 . A A . 4 THR N 1 1
28 40952 1 1 13 THR O O 9.891 2.839 -4.040 1.00 . A A . 4 THR O 1 1
28 40953 1 1 13 THR OG1 O 8.301 5.947 -5.887 1.00 . A A . 4 THR OG1 1 1
28 40954 1 1 14 ALA C C 7.075 0.366 -4.550 1.00 . A A . 5 ALA C 1 1
28 40955 1 1 14 ALA CA C 7.868 1.035 -3.425 1.00 . A A . 5 ALA CA 1 1
28 40956 1 1 14 ALA CB C 7.418 0.569 -2.039 1.00 . A A . 5 ALA CB 1 1
28 40957 1 1 14 ALA H H 6.795 2.819 -3.351 1.00 . A A . 5 ALA H 1 1
28 40958 1 1 14 ALA HA H 8.925 0.801 -3.548 1.00 . A A . 5 ALA HA 1 1
28 40959 1 1 14 ALA HB1 H 6.638 -0.185 -2.144 1.00 . A A . 5 ALA HB1 1 1
28 40960 1 1 14 ALA HB2 H 8.267 0.142 -1.505 1.00 . A A . 5 ALA HB2 1 1
28 40961 1 1 14 ALA HB3 H 7.028 1.420 -1.479 1.00 . A A . 5 ALA HB3 1 1
28 40962 1 1 14 ALA N N 7.718 2.476 -3.525 1.00 . A A . 5 ALA N 1 1
28 40963 1 1 14 ALA O O 6.225 0.997 -5.176 1.00 . A A . 5 ALA O 1 1
28 40964 1 1 15 THR C C 6.635 -3.143 -5.426 1.00 . A A . 6 THR C 1 1
28 40965 1 1 15 THR CA C 6.710 -1.665 -5.812 1.00 . A A . 6 THR CA 1 1
28 40966 1 1 15 THR CB C 7.444 -1.418 -7.130 1.00 . A A . 6 THR CB 1 1
28 40967 1 1 15 THR CG2 C 8.006 0.002 -7.231 1.00 . A A . 6 THR CG2 1 1
28 40968 1 1 15 THR H H 8.076 -1.410 -4.260 1.00 . A A . 6 THR H 1 1
28 40969 1 1 15 THR HA H 5.685 -1.304 -5.893 1.00 . A A . 6 THR HA 1 1
28 40970 1 1 15 THR HB H 6.803 -1.645 -7.982 1.00 . A A . 6 THR HB 1 1
28 40971 1 1 15 THR HG1 H 8.902 -2.511 -7.957 1.00 . A A . 6 THR HG1 1 1
28 40972 1 1 15 THR HG21 H 8.544 0.114 -8.172 1.00 . A A . 6 THR HG21 1 1
28 40973 1 1 15 THR HG22 H 7.185 0.719 -7.194 1.00 . A A . 6 THR HG22 1 1
28 40974 1 1 15 THR HG23 H 8.686 0.184 -6.399 1.00 . A A . 6 THR HG23 1 1
28 40975 1 1 15 THR N N 7.382 -0.903 -4.773 1.00 . A A . 6 THR N 1 1
28 40976 1 1 15 THR O O 7.442 -3.622 -4.630 1.00 . A A . 6 THR O 1 1
28 40977 1 1 15 THR OG1 O 8.603 -2.243 -7.042 1.00 . A A . 6 THR OG1 1 1
28 40978 1 1 16 VAL C C 5.623 -6.031 -7.033 1.00 . A A . 7 VAL C 1 1
28 40979 1 1 16 VAL CA C 5.469 -5.240 -5.734 1.00 . A A . 7 VAL CA 1 1
28 40980 1 1 16 VAL CB C 4.116 -5.464 -5.054 1.00 . A A . 7 VAL CB 1 1
28 40981 1 1 16 VAL CG1 C 2.979 -5.448 -6.077 1.00 . A A . 7 VAL CG1 1 1
28 40982 1 1 16 VAL CG2 C 4.115 -6.768 -4.253 1.00 . A A . 7 VAL CG2 1 1
28 40983 1 1 16 VAL H H 5.007 -3.428 -6.652 1.00 . A A . 7 VAL H 1 1
28 40984 1 1 16 VAL HA H 6.251 -5.549 -5.039 1.00 . A A . 7 VAL HA 1 1
28 40985 1 1 16 VAL HB H 3.952 -4.643 -4.356 1.00 . A A . 7 VAL HB 1 1
28 40986 1 1 16 VAL HG11 H 2.587 -4.435 -6.167 1.00 . A A . 7 VAL HG11 1 1
28 40987 1 1 16 VAL HG12 H 3.356 -5.779 -7.045 1.00 . A A . 7 VAL HG12 1 1
28 40988 1 1 16 VAL HG13 H 2.185 -6.118 -5.748 1.00 . A A . 7 VAL HG13 1 1
28 40989 1 1 16 VAL HG21 H 4.467 -6.573 -3.240 1.00 . A A . 7 VAL HG21 1 1
28 40990 1 1 16 VAL HG22 H 3.102 -7.169 -4.215 1.00 . A A . 7 VAL HG22 1 1
28 40991 1 1 16 VAL HG23 H 4.774 -7.491 -4.734 1.00 . A A . 7 VAL HG23 1 1
28 40992 1 1 16 VAL N N 5.659 -3.826 -6.006 1.00 . A A . 7 VAL N 1 1
28 40993 1 1 16 VAL O O 5.260 -5.549 -8.105 1.00 . A A . 7 VAL O 1 1
28 40994 1 1 17 THR C C 5.227 -7.929 -9.051 1.00 . A A . 8 THR C 1 1
28 40995 1 1 17 THR CA C 6.369 -8.097 -8.047 1.00 . A A . 8 THR CA 1 1
28 40996 1 1 17 THR CB C 6.526 -9.532 -7.540 1.00 . A A . 8 THR CB 1 1
28 40997 1 1 17 THR CG2 C 5.833 -10.552 -8.445 1.00 . A A . 8 THR CG2 1 1
28 40998 1 1 17 THR H H 6.455 -7.619 -6.022 1.00 . A A . 8 THR H 1 1
28 40999 1 1 17 THR HA H 7.285 -7.786 -8.549 1.00 . A A . 8 THR HA 1 1
28 41000 1 1 17 THR HB H 6.175 -9.622 -6.511 1.00 . A A . 8 THR HB 1 1
28 41001 1 1 17 THR HG1 H 8.136 -10.696 -7.300 1.00 . A A . 8 THR HG1 1 1
28 41002 1 1 17 THR HG21 H 6.298 -10.538 -9.430 1.00 . A A . 8 THR HG21 1 1
28 41003 1 1 17 THR HG22 H 5.930 -11.548 -8.011 1.00 . A A . 8 THR HG22 1 1
28 41004 1 1 17 THR HG23 H 4.777 -10.298 -8.538 1.00 . A A . 8 THR HG23 1 1
28 41005 1 1 17 THR N N 6.162 -7.234 -6.897 1.00 . A A . 8 THR N 1 1
28 41006 1 1 17 THR O O 5.465 -7.643 -10.225 1.00 . A A . 8 THR O 1 1
28 41007 1 1 17 THR OG1 O 7.914 -9.809 -7.704 1.00 . A A . 8 THR OG1 1 1
28 41008 1 1 18 PRO C C 2.495 -6.522 -9.676 1.00 . A A . 9 PRO C 1 1
28 41009 1 1 18 PRO CA C 2.801 -7.992 -9.381 1.00 . A A . 9 PRO CA 1 1
28 41010 1 1 18 PRO CB C 1.692 -8.687 -8.609 1.00 . A A . 9 PRO CB 1 1
28 41011 1 1 18 PRO CD C 3.662 -8.459 -7.158 1.00 . A A . 9 PRO CD 1 1
28 41012 1 1 18 PRO CG C 2.174 -8.768 -7.170 1.00 . A A . 9 PRO CG 1 1
28 41013 1 1 18 PRO HA H 2.960 -8.422 -10.270 1.00 . A A . 9 PRO HA 1 1
28 41014 1 1 18 PRO HB2 H 0.766 -8.115 -8.671 1.00 . A A . 9 PRO HB2 1 1
28 41015 1 1 18 PRO HB3 H 1.498 -9.681 -9.013 1.00 . A A . 9 PRO HB3 1 1
28 41016 1 1 18 PRO HD2 H 3.868 -7.619 -6.495 1.00 . A A . 9 PRO HD2 1 1
28 41017 1 1 18 PRO HD3 H 4.242 -9.316 -6.817 1.00 . A A . 9 PRO HD3 1 1
28 41018 1 1 18 PRO HG2 H 1.659 -7.999 -6.594 1.00 . A A . 9 PRO HG2 1 1
28 41019 1 1 18 PRO HG3 H 1.988 -9.762 -6.760 1.00 . A A . 9 PRO HG3 1 1
28 41020 1 1 18 PRO N N 3.981 -8.119 -8.542 1.00 . A A . 9 PRO N 1 1
28 41021 1 1 18 PRO O O 3.378 -5.670 -9.588 1.00 . A A . 9 PRO O 1 1
28 41022 1 1 19 SER C C -0.650 -4.931 -10.797 1.00 . A A . 10 SER C 1 1
28 41023 1 1 19 SER CA C 0.806 -4.919 -10.330 1.00 . A A . 10 SER CA 1 1
28 41024 1 1 19 SER CB C 1.700 -4.283 -11.396 1.00 . A A . 10 SER CB 1 1
28 41025 1 1 19 SER H H 0.529 -6.970 -10.090 1.00 . A A . 10 SER H 1 1
28 41026 1 1 19 SER HA H 0.903 -4.365 -9.396 1.00 . A A . 10 SER HA 1 1
28 41027 1 1 19 SER HB2 H 2.587 -3.878 -10.909 1.00 . A A . 10 SER HB2 1 1
28 41028 1 1 19 SER HB3 H 2.010 -5.045 -12.111 1.00 . A A . 10 SER HB3 1 1
28 41029 1 1 19 SER HG H 0.443 -2.727 -11.456 1.00 . A A . 10 SER HG 1 1
28 41030 1 1 19 SER N N 1.241 -6.271 -10.020 1.00 . A A . 10 SER N 1 1
28 41031 1 1 19 SER O O -1.376 -3.957 -10.605 1.00 . A A . 10 SER O 1 1
28 41032 1 1 19 SER OG O 1.040 -3.225 -12.085 1.00 . A A . 10 SER OG 1 1
28 41033 1 1 20 SER C C -2.757 -7.681 -11.978 1.00 . A A . 11 SER C 1 1
28 41034 1 1 20 SER CA C -2.392 -6.197 -11.899 1.00 . A A . 11 SER CA 1 1
28 41035 1 1 20 SER CB C -2.554 -5.537 -13.270 1.00 . A A . 11 SER CB 1 1
28 41036 1 1 20 SER H H -0.438 -6.833 -11.555 1.00 . A A . 11 SER H 1 1
28 41037 1 1 20 SER HA H -3.024 -5.685 -11.173 1.00 . A A . 11 SER HA 1 1
28 41038 1 1 20 SER HB2 H -3.608 -5.567 -13.548 1.00 . A A . 11 SER HB2 1 1
28 41039 1 1 20 SER HB3 H -2.235 -4.496 -13.212 1.00 . A A . 11 SER HB3 1 1
28 41040 1 1 20 SER HG H -2.150 -7.137 -14.402 1.00 . A A . 11 SER HG 1 1
28 41041 1 1 20 SER N N -1.035 -6.045 -11.403 1.00 . A A . 11 SER N 1 1
28 41042 1 1 20 SER O O -1.886 -8.529 -12.159 1.00 . A A . 11 SER O 1 1
28 41043 1 1 20 SER OG O -1.802 -6.207 -14.277 1.00 . A A . 11 SER OG 1 1
28 41044 1 1 21 GLY C C -4.236 -10.057 -10.588 1.00 . A A . 12 GLY C 1 1
28 41045 1 1 21 GLY CA C -4.539 -9.314 -11.892 1.00 . A A . 12 GLY CA 1 1
28 41046 1 1 21 GLY H H -4.750 -7.251 -11.692 1.00 . A A . 12 GLY H 1 1
28 41047 1 1 21 GLY HA2 H -5.614 -9.311 -12.071 1.00 . A A . 12 GLY HA2 1 1
28 41048 1 1 21 GLY HA3 H -4.077 -9.838 -12.729 1.00 . A A . 12 GLY HA3 1 1
28 41049 1 1 21 GLY N N -4.048 -7.947 -11.838 1.00 . A A . 12 GLY N 1 1
28 41050 1 1 21 GLY O O -4.184 -11.285 -10.568 1.00 . A A . 12 GLY O 1 1
28 41051 1 1 22 LEU C C -5.031 -10.434 -7.630 1.00 . A A . 13 LEU C 1 1
28 41052 1 1 22 LEU CA C -3.751 -9.848 -8.228 1.00 . A A . 13 LEU CA 1 1
28 41053 1 1 22 LEU CB C -3.075 -8.809 -7.332 1.00 . A A . 13 LEU CB 1 1
28 41054 1 1 22 LEU CD1 C -2.461 -6.683 -8.541 1.00 . A A . 13 LEU CD1 1 1
28 41055 1 1 22 LEU CD2 C -0.792 -7.794 -6.986 1.00 . A A . 13 LEU CD2 1 1
28 41056 1 1 22 LEU CG C -1.941 -8.006 -7.973 1.00 . A A . 13 LEU CG 1 1
28 41057 1 1 22 LEU H H -4.092 -8.280 -9.557 1.00 . A A . 13 LEU H 1 1
28 41058 1 1 22 LEU HA H -3.037 -10.657 -8.379 1.00 . A A . 13 LEU HA 1 1
28 41059 1 1 22 LEU HB2 H -3.841 -8.102 -7.013 1.00 . A A . 13 LEU HB2 1 1
28 41060 1 1 22 LEU HB3 H -2.679 -9.319 -6.453 1.00 . A A . 13 LEU HB3 1 1
28 41061 1 1 22 LEU HD11 H -1.699 -5.912 -8.423 1.00 . A A . 13 LEU HD11 1 1
28 41062 1 1 22 LEU HD12 H -2.691 -6.807 -9.600 1.00 . A A . 13 LEU HD12 1 1
28 41063 1 1 22 LEU HD13 H -3.363 -6.387 -8.006 1.00 . A A . 13 LEU HD13 1 1
28 41064 1 1 22 LEU HD21 H -1.197 -7.550 -6.004 1.00 . A A . 13 LEU HD21 1 1
28 41065 1 1 22 LEU HD22 H -0.199 -8.705 -6.918 1.00 . A A . 13 LEU HD22 1 1
28 41066 1 1 22 LEU HD23 H -0.163 -6.974 -7.332 1.00 . A A . 13 LEU HD23 1 1
28 41067 1 1 22 LEU HG H -1.545 -8.581 -8.809 1.00 . A A . 13 LEU HG 1 1
28 41068 1 1 22 LEU N N -4.047 -9.279 -9.532 1.00 . A A . 13 LEU N 1 1
28 41069 1 1 22 LEU O O -5.929 -10.849 -8.362 1.00 . A A . 13 LEU O 1 1
28 41070 1 1 23 SER C C -6.280 -10.418 -4.181 1.00 . A A . 14 SER C 1 1
28 41071 1 1 23 SER CA C -6.231 -10.981 -5.602 1.00 . A A . 14 SER CA 1 1
28 41072 1 1 23 SER CB C -6.201 -12.511 -5.568 1.00 . A A . 14 SER CB 1 1
28 41073 1 1 23 SER H H -4.341 -10.112 -5.718 1.00 . A A . 14 SER H 1 1
28 41074 1 1 23 SER HA H -7.096 -10.648 -6.176 1.00 . A A . 14 SER HA 1 1
28 41075 1 1 23 SER HB2 H -5.610 -12.867 -6.412 1.00 . A A . 14 SER HB2 1 1
28 41076 1 1 23 SER HB3 H -5.729 -12.843 -4.643 1.00 . A A . 14 SER HB3 1 1
28 41077 1 1 23 SER HG H -7.930 -13.108 -4.756 1.00 . A A . 14 SER HG 1 1
28 41078 1 1 23 SER N N -5.075 -10.451 -6.306 1.00 . A A . 14 SER N 1 1
28 41079 1 1 23 SER O O -5.266 -9.962 -3.654 1.00 . A A . 14 SER O 1 1
28 41080 1 1 23 SER OG O -7.507 -13.072 -5.662 1.00 . A A . 14 SER OG 1 1
28 41081 1 1 24 ASP C C -6.684 -10.670 -1.304 1.00 . A A . 15 ASP C 1 1
28 41082 1 1 24 ASP CA C -7.664 -9.971 -2.248 1.00 . A A . 15 ASP CA 1 1
28 41083 1 1 24 ASP CB C -9.083 -10.259 -1.754 1.00 . A A . 15 ASP CB 1 1
28 41084 1 1 24 ASP CG C -9.368 -9.822 -0.316 1.00 . A A . 15 ASP CG 1 1
28 41085 1 1 24 ASP H H -8.289 -10.843 -4.034 1.00 . A A . 15 ASP H 1 1
28 41086 1 1 24 ASP HA H -7.488 -8.897 -2.311 1.00 . A A . 15 ASP HA 1 1
28 41087 1 1 24 ASP HB2 H -9.779 -9.734 -2.407 1.00 . A A . 15 ASP HB2 1 1
28 41088 1 1 24 ASP HB3 H -9.270 -11.330 -1.836 1.00 . A A . 15 ASP HB3 1 1
28 41089 1 1 24 ASP HD2 H -9.058 -8.538 0.978 1.00 . A A . 15 ASP HD2 1 1
28 41090 1 1 24 ASP N N -7.469 -10.470 -3.599 1.00 . A A . 15 ASP N 1 1
28 41091 1 1 24 ASP O O -6.950 -11.776 -0.836 1.00 . A A . 15 ASP O 1 1
28 41092 1 1 24 ASP OD1 O -10.107 -10.564 0.367 1.00 . A A . 15 ASP OD1 1 1
28 41093 1 1 24 ASP OD2 O -8.841 -8.756 0.068 1.00 . A A . 15 ASP OD2 1 1
28 41094 1 1 25 GLY C C -3.444 -11.229 -0.978 1.00 . A A . 16 GLY C 1 1
28 41095 1 1 25 GLY CA C -4.550 -10.540 -0.175 1.00 . A A . 16 GLY CA 1 1
28 41096 1 1 25 GLY H H -5.363 -9.097 -1.439 1.00 . A A . 16 GLY H 1 1
28 41097 1 1 25 GLY HA2 H -4.120 -9.739 0.427 1.00 . A A . 16 GLY HA2 1 1
28 41098 1 1 25 GLY HA3 H -5.000 -11.252 0.516 1.00 . A A . 16 GLY HA3 1 1
28 41099 1 1 25 GLY N N -5.571 -9.997 -1.055 1.00 . A A . 16 GLY N 1 1
28 41100 1 1 25 GLY O O -2.917 -12.257 -0.558 1.00 . A A . 16 GLY O 1 1
28 41101 1 1 26 THR C C -0.718 -11.010 -2.344 1.00 . A A . 17 THR C 1 1
28 41102 1 1 26 THR CA C -2.097 -11.181 -2.986 1.00 . A A . 17 THR CA 1 1
28 41103 1 1 26 THR CB C -2.219 -10.503 -4.352 1.00 . A A . 17 THR CB 1 1
28 41104 1 1 26 THR CG2 C -0.869 -10.357 -5.056 1.00 . A A . 17 THR CG2 1 1
28 41105 1 1 26 THR H H -3.563 -9.800 -2.454 1.00 . A A . 17 THR H 1 1
28 41106 1 1 26 THR HA H -2.269 -12.251 -3.094 1.00 . A A . 17 THR HA 1 1
28 41107 1 1 26 THR HB H -2.719 -9.538 -4.263 1.00 . A A . 17 THR HB 1 1
28 41108 1 1 26 THR HG1 H -2.789 -11.251 -6.118 1.00 . A A . 17 THR HG1 1 1
28 41109 1 1 26 THR HG21 H -1.018 -10.379 -6.136 1.00 . A A . 17 THR HG21 1 1
28 41110 1 1 26 THR HG22 H -0.411 -9.409 -4.772 1.00 . A A . 17 THR HG22 1 1
28 41111 1 1 26 THR HG23 H -0.215 -11.178 -4.762 1.00 . A A . 17 THR HG23 1 1
28 41112 1 1 26 THR N N -3.128 -10.636 -2.120 1.00 . A A . 17 THR N 1 1
28 41113 1 1 26 THR O O 0.000 -10.060 -2.649 1.00 . A A . 17 THR O 1 1
28 41114 1 1 26 THR OG1 O -2.926 -11.450 -5.147 1.00 . A A . 17 THR OG1 1 1
28 41115 1 1 27 VAL C C 2.006 -12.250 -1.771 1.00 . A A . 18 VAL C 1 1
28 41116 1 1 27 VAL CA C 0.891 -11.913 -0.779 1.00 . A A . 18 VAL CA 1 1
28 41117 1 1 27 VAL CB C 0.861 -12.853 0.428 1.00 . A A . 18 VAL CB 1 1
28 41118 1 1 27 VAL CG1 C 2.042 -12.581 1.362 1.00 . A A . 18 VAL CG1 1 1
28 41119 1 1 27 VAL CG2 C -0.468 -12.741 1.178 1.00 . A A . 18 VAL CG2 1 1
28 41120 1 1 27 VAL H H -0.979 -12.718 -1.224 1.00 . A A . 18 VAL H 1 1
28 41121 1 1 27 VAL HA H 1.040 -10.897 -0.414 1.00 . A A . 18 VAL HA 1 1
28 41122 1 1 27 VAL HB H 0.953 -13.874 0.060 1.00 . A A . 18 VAL HB 1 1
28 41123 1 1 27 VAL HG11 H 1.781 -12.885 2.376 1.00 . A A . 18 VAL HG11 1 1
28 41124 1 1 27 VAL HG12 H 2.910 -13.147 1.025 1.00 . A A . 18 VAL HG12 1 1
28 41125 1 1 27 VAL HG13 H 2.277 -11.517 1.352 1.00 . A A . 18 VAL HG13 1 1
28 41126 1 1 27 VAL HG21 H -1.022 -11.878 0.808 1.00 . A A . 18 VAL HG21 1 1
28 41127 1 1 27 VAL HG22 H -1.053 -13.645 1.016 1.00 . A A . 18 VAL HG22 1 1
28 41128 1 1 27 VAL HG23 H -0.274 -12.618 2.243 1.00 . A A . 18 VAL HG23 1 1
28 41129 1 1 27 VAL N N -0.389 -11.948 -1.467 1.00 . A A . 18 VAL N 1 1
28 41130 1 1 27 VAL O O 2.068 -13.365 -2.287 1.00 . A A . 18 VAL O 1 1
28 41131 1 1 28 VAL C C 5.188 -10.679 -2.406 1.00 . A A . 19 VAL C 1 1
28 41132 1 1 28 VAL CA C 3.970 -11.442 -2.929 1.00 . A A . 19 VAL CA 1 1
28 41133 1 1 28 VAL CB C 3.556 -11.012 -4.338 1.00 . A A . 19 VAL CB 1 1
28 41134 1 1 28 VAL CG1 C 2.894 -12.168 -5.092 1.00 . A A . 19 VAL CG1 1 1
28 41135 1 1 28 VAL CG2 C 2.634 -9.791 -4.289 1.00 . A A . 19 VAL CG2 1 1
28 41136 1 1 28 VAL H H 2.803 -10.361 -1.585 1.00 . A A . 19 VAL H 1 1
28 41137 1 1 28 VAL HA H 4.207 -12.505 -2.958 1.00 . A A . 19 VAL HA 1 1
28 41138 1 1 28 VAL HB H 4.457 -10.731 -4.881 1.00 . A A . 19 VAL HB 1 1
28 41139 1 1 28 VAL HG11 H 3.651 -12.902 -5.367 1.00 . A A . 19 VAL HG11 1 1
28 41140 1 1 28 VAL HG12 H 2.147 -12.639 -4.453 1.00 . A A . 19 VAL HG12 1 1
28 41141 1 1 28 VAL HG13 H 2.414 -11.786 -5.992 1.00 . A A . 19 VAL HG13 1 1
28 41142 1 1 28 VAL HG21 H 1.641 -10.072 -4.639 1.00 . A A . 19 VAL HG21 1 1
28 41143 1 1 28 VAL HG22 H 2.570 -9.425 -3.265 1.00 . A A . 19 VAL HG22 1 1
28 41144 1 1 28 VAL HG23 H 3.037 -9.007 -4.931 1.00 . A A . 19 VAL HG23 1 1
28 41145 1 1 28 VAL N N 2.860 -11.264 -2.009 1.00 . A A . 19 VAL N 1 1
28 41146 1 1 28 VAL O O 5.129 -10.060 -1.344 1.00 . A A . 19 VAL O 1 1
28 41147 1 1 29 LYS C C 7.377 -8.585 -3.139 1.00 . A A . 20 LYS C 1 1
28 41148 1 1 29 LYS CA C 7.496 -10.072 -2.802 1.00 . A A . 20 LYS CA 1 1
28 41149 1 1 29 LYS CB C 8.701 -10.755 -3.450 1.00 . A A . 20 LYS CB 1 1
28 41150 1 1 29 LYS CD C 10.780 -12.106 -2.989 1.00 . A A . 20 LYS CD 1 1
28 41151 1 1 29 LYS CE C 11.768 -11.353 -3.881 1.00 . A A . 20 LYS CE 1 1
28 41152 1 1 29 LYS CG C 9.738 -11.155 -2.398 1.00 . A A . 20 LYS CG 1 1
28 41153 1 1 29 LYS H H 6.306 -11.254 -4.037 1.00 . A A . 20 LYS H 1 1
28 41154 1 1 29 LYS HA H 7.611 -10.174 -1.723 1.00 . A A . 20 LYS HA 1 1
28 41155 1 1 29 LYS HB2 H 8.360 -11.653 -3.966 1.00 . A A . 20 LYS HB2 1 1
28 41156 1 1 29 LYS HB3 H 9.157 -10.083 -4.178 1.00 . A A . 20 LYS HB3 1 1
28 41157 1 1 29 LYS HD2 H 11.330 -12.576 -2.173 1.00 . A A . 20 LYS HD2 1 1
28 41158 1 1 29 LYS HD3 H 10.281 -12.884 -3.569 1.00 . A A . 20 LYS HD3 1 1
28 41159 1 1 29 LYS HE2 H 11.713 -11.756 -4.892 1.00 . A A . 20 LYS HE2 1 1
28 41160 1 1 29 LYS HE3 H 11.504 -10.295 -3.912 1.00 . A A . 20 LYS HE3 1 1
28 41161 1 1 29 LYS HG2 H 10.243 -10.257 -2.042 1.00 . A A . 20 LYS HG2 1 1
28 41162 1 1 29 LYS HG3 H 9.239 -11.634 -1.556 1.00 . A A . 20 LYS HG3 1 1
28 41163 1 1 29 LYS HZ1 H 13.738 -10.817 -3.788 1.00 . A A . 20 LYS HZ1 1 1
28 41164 1 1 29 LYS HZ2 H 13.153 -11.397 -2.379 1.00 . A A . 20 LYS HZ2 1 1
28 41165 1 1 29 LYS HZ3 H 13.489 -12.421 -3.606 1.00 . A A . 20 LYS HZ3 1 1
28 41166 1 1 29 LYS N N 6.265 -10.748 -3.175 1.00 . A A . 20 LYS N 1 1
28 41167 1 1 29 LYS NZ N 13.149 -11.509 -3.372 1.00 . A A . 20 LYS NZ 1 1
28 41168 1 1 29 LYS O O 6.732 -8.215 -4.119 1.00 . A A . 20 LYS O 1 1
28 41169 1 1 30 VAL C C 9.369 -5.754 -2.209 1.00 . A A . 21 VAL C 1 1
28 41170 1 1 30 VAL CA C 7.983 -6.330 -2.504 1.00 . A A . 21 VAL CA 1 1
28 41171 1 1 30 VAL CB C 6.880 -5.705 -1.648 1.00 . A A . 21 VAL CB 1 1
28 41172 1 1 30 VAL CG1 C 7.394 -5.382 -0.243 1.00 . A A . 21 VAL CG1 1 1
28 41173 1 1 30 VAL CG2 C 6.303 -4.458 -2.321 1.00 . A A . 21 VAL CG2 1 1
28 41174 1 1 30 VAL H H 8.532 -8.077 -1.511 1.00 . A A . 21 VAL H 1 1
28 41175 1 1 30 VAL HA H 7.742 -6.146 -3.551 1.00 . A A . 21 VAL HA 1 1
28 41176 1 1 30 VAL HB H 6.076 -6.435 -1.551 1.00 . A A . 21 VAL HB 1 1
28 41177 1 1 30 VAL HG11 H 7.544 -4.306 -0.150 1.00 . A A . 21 VAL HG11 1 1
28 41178 1 1 30 VAL HG12 H 6.664 -5.711 0.496 1.00 . A A . 21 VAL HG12 1 1
28 41179 1 1 30 VAL HG13 H 8.339 -5.897 -0.075 1.00 . A A . 21 VAL HG13 1 1
28 41180 1 1 30 VAL HG21 H 5.842 -4.737 -3.268 1.00 . A A . 21 VAL HG21 1 1
28 41181 1 1 30 VAL HG22 H 5.554 -4.007 -1.669 1.00 . A A . 21 VAL HG22 1 1
28 41182 1 1 30 VAL HG23 H 7.103 -3.741 -2.504 1.00 . A A . 21 VAL HG23 1 1
28 41183 1 1 30 VAL N N 8.009 -7.769 -2.307 1.00 . A A . 21 VAL N 1 1
28 41184 1 1 30 VAL O O 10.078 -6.250 -1.336 1.00 . A A . 21 VAL O 1 1
28 41185 1 1 31 ALA C C 10.860 -2.572 -3.093 1.00 . A A . 22 ALA C 1 1
28 41186 1 1 31 ALA CA C 11.001 -4.064 -2.782 1.00 . A A . 22 ALA CA 1 1
28 41187 1 1 31 ALA CB C 12.041 -4.749 -3.671 1.00 . A A . 22 ALA CB 1 1
28 41188 1 1 31 ALA H H 9.129 -4.315 -3.662 1.00 . A A . 22 ALA H 1 1
28 41189 1 1 31 ALA HA H 11.297 -4.183 -1.740 1.00 . A A . 22 ALA HA 1 1
28 41190 1 1 31 ALA HB1 H 12.134 -4.202 -4.609 1.00 . A A . 22 ALA HB1 1 1
28 41191 1 1 31 ALA HB2 H 13.003 -4.762 -3.160 1.00 . A A . 22 ALA HB2 1 1
28 41192 1 1 31 ALA HB3 H 11.724 -5.772 -3.876 1.00 . A A . 22 ALA HB3 1 1
28 41193 1 1 31 ALA N N 9.712 -4.713 -2.953 1.00 . A A . 22 ALA N 1 1
28 41194 1 1 31 ALA O O 9.964 -2.170 -3.833 1.00 . A A . 22 ALA O 1 1
28 41195 1 1 32 GLY C C 10.841 0.338 -1.700 1.00 . A A . 23 GLY C 1 1
28 41196 1 1 32 GLY CA C 11.748 -0.354 -2.719 1.00 . A A . 23 GLY CA 1 1
28 41197 1 1 32 GLY H H 12.487 -2.127 -1.913 1.00 . A A . 23 GLY H 1 1
28 41198 1 1 32 GLY HA2 H 12.762 0.039 -2.634 1.00 . A A . 23 GLY HA2 1 1
28 41199 1 1 32 GLY HA3 H 11.404 -0.130 -3.729 1.00 . A A . 23 GLY HA3 1 1
28 41200 1 1 32 GLY N N 11.760 -1.792 -2.513 1.00 . A A . 23 GLY N 1 1
28 41201 1 1 32 GLY O O 10.289 -0.310 -0.813 1.00 . A A . 23 GLY O 1 1
28 41202 1 1 33 ALA C C 10.392 3.878 -0.942 1.00 . A A . 24 ALA C 1 1
28 41203 1 1 33 ALA CA C 9.883 2.435 -0.966 1.00 . A A . 24 ALA CA 1 1
28 41204 1 1 33 ALA CB C 9.880 1.795 0.424 1.00 . A A . 24 ALA CB 1 1
28 41205 1 1 33 ALA H H 11.167 2.169 -2.585 1.00 . A A . 24 ALA H 1 1
28 41206 1 1 33 ALA HA H 8.868 2.423 -1.360 1.00 . A A . 24 ALA HA 1 1
28 41207 1 1 33 ALA HB1 H 10.900 1.527 0.702 1.00 . A A . 24 ALA HB1 1 1
28 41208 1 1 33 ALA HB2 H 9.479 2.502 1.149 1.00 . A A . 24 ALA HB2 1 1
28 41209 1 1 33 ALA HB3 H 9.260 0.898 0.409 1.00 . A A . 24 ALA HB3 1 1
28 41210 1 1 33 ALA N N 10.715 1.648 -1.861 1.00 . A A . 24 ALA N 1 1
28 41211 1 1 33 ALA O O 10.738 4.436 -1.982 1.00 . A A . 24 ALA O 1 1
28 41212 1 1 34 GLY C C 12.408 5.888 0.338 1.00 . A A . 25 GLY C 1 1
28 41213 1 1 34 GLY CA C 10.883 5.808 0.430 1.00 . A A . 25 GLY CA 1 1
28 41214 1 1 34 GLY H H 10.139 3.981 1.098 1.00 . A A . 25 GLY H 1 1
28 41215 1 1 34 GLY HA2 H 10.434 6.446 -0.332 1.00 . A A . 25 GLY HA2 1 1
28 41216 1 1 34 GLY HA3 H 10.553 6.187 1.397 1.00 . A A . 25 GLY HA3 1 1
28 41217 1 1 34 GLY N N 10.422 4.441 0.258 1.00 . A A . 25 GLY N 1 1
28 41218 1 1 34 GLY O O 12.988 6.957 0.521 1.00 . A A . 25 GLY O 1 1
28 41219 1 1 35 LEU C C 15.101 5.399 1.119 1.00 . A A . 26 LEU C 1 1
28 41220 1 1 35 LEU CA C 14.459 4.672 -0.064 1.00 . A A . 26 LEU CA 1 1
28 41221 1 1 35 LEU CB C 14.911 5.198 -1.428 1.00 . A A . 26 LEU CB 1 1
28 41222 1 1 35 LEU CD1 C 17.039 4.057 -2.155 1.00 . A A . 26 LEU CD1 1 1
28 41223 1 1 35 LEU CD2 C 16.743 6.550 -2.514 1.00 . A A . 26 LEU CD2 1 1
28 41224 1 1 35 LEU CG C 16.422 5.350 -1.621 1.00 . A A . 26 LEU CG 1 1
28 41225 1 1 35 LEU H H 12.533 3.880 -0.092 1.00 . A A . 26 LEU H 1 1
28 41226 1 1 35 LEU HA H 14.739 3.620 -0.016 1.00 . A A . 26 LEU HA 1 1
28 41227 1 1 35 LEU HB2 H 14.550 4.501 -2.185 1.00 . A A . 26 LEU HB2 1 1
28 41228 1 1 35 LEU HB3 H 14.445 6.170 -1.593 1.00 . A A . 26 LEU HB3 1 1
28 41229 1 1 35 LEU HD11 H 16.963 4.041 -3.243 1.00 . A A . 26 LEU HD11 1 1
28 41230 1 1 35 LEU HD12 H 18.088 4.006 -1.864 1.00 . A A . 26 LEU HD12 1 1
28 41231 1 1 35 LEU HD13 H 16.506 3.201 -1.742 1.00 . A A . 26 LEU HD13 1 1
28 41232 1 1 35 LEU HD21 H 16.206 7.427 -2.151 1.00 . A A . 26 LEU HD21 1 1
28 41233 1 1 35 LEU HD22 H 17.814 6.745 -2.489 1.00 . A A . 26 LEU HD22 1 1
28 41234 1 1 35 LEU HD23 H 16.435 6.334 -3.537 1.00 . A A . 26 LEU HD23 1 1
28 41235 1 1 35 LEU HG H 16.873 5.543 -0.647 1.00 . A A . 26 LEU HG 1 1
28 41236 1 1 35 LEU N N 13.012 4.745 0.055 1.00 . A A . 26 LEU N 1 1
28 41237 1 1 35 LEU O O 15.731 6.441 0.945 1.00 . A A . 26 LEU O 1 1
28 41238 1 1 36 GLN C C 16.933 4.980 3.680 1.00 . A A . 27 GLN C 1 1
28 41239 1 1 36 GLN CA C 15.471 5.401 3.509 1.00 . A A . 27 GLN CA 1 1
28 41240 1 1 36 GLN CB C 14.642 5.008 4.733 1.00 . A A . 27 GLN CB 1 1
28 41241 1 1 36 GLN CD C 15.523 7.075 5.877 1.00 . A A . 27 GLN CD 1 1
28 41242 1 1 36 GLN CG C 15.253 5.575 6.016 1.00 . A A . 27 GLN CG 1 1
28 41243 1 1 36 GLN H H 14.405 3.974 2.431 1.00 . A A . 27 GLN H 1 1
28 41244 1 1 36 GLN HA H 15.411 6.480 3.368 1.00 . A A . 27 GLN HA 1 1
28 41245 1 1 36 GLN HB2 H 13.634 5.407 4.618 1.00 . A A . 27 GLN HB2 1 1
28 41246 1 1 36 GLN HB3 H 14.582 3.922 4.804 1.00 . A A . 27 GLN HB3 1 1
28 41247 1 1 36 GLN HE21 H 14.115 7.411 7.293 1.00 . A A . 27 GLN HE21 1 1
28 41248 1 1 36 GLN HE22 H 14.882 8.830 6.658 1.00 . A A . 27 GLN HE22 1 1
28 41249 1 1 36 GLN HG2 H 14.557 5.415 6.841 1.00 . A A . 27 GLN HG2 1 1
28 41250 1 1 36 GLN HG3 H 16.184 5.055 6.240 1.00 . A A . 27 GLN HG3 1 1
28 41251 1 1 36 GLN N N 14.919 4.821 2.297 1.00 . A A . 27 GLN N 1 1
28 41252 1 1 36 GLN NE2 N 14.778 7.835 6.676 1.00 . A A . 27 GLN NE2 1 1
28 41253 1 1 36 GLN O O 17.828 5.576 3.083 1.00 . A A . 27 GLN O 1 1
28 41254 1 1 36 GLN OE1 O 16.354 7.514 5.098 1.00 . A A . 27 GLN OE1 1 1
28 41255 1 1 37 ALA C C 18.441 2.567 6.004 1.00 . A A . 28 ALA C 1 1
28 41256 1 1 37 ALA CA C 18.465 3.448 4.754 1.00 . A A . 28 ALA CA 1 1
28 41257 1 1 37 ALA CB C 19.440 4.621 4.886 1.00 . A A . 28 ALA CB 1 1
28 41258 1 1 37 ALA H H 16.395 3.476 4.979 1.00 . A A . 28 ALA H 1 1
28 41259 1 1 37 ALA HA H 18.760 2.842 3.897 1.00 . A A . 28 ALA HA 1 1
28 41260 1 1 37 ALA HB1 H 20.049 4.691 3.985 1.00 . A A . 28 ALA HB1 1 1
28 41261 1 1 37 ALA HB2 H 18.879 5.546 5.020 1.00 . A A . 28 ALA HB2 1 1
28 41262 1 1 37 ALA HB3 H 20.086 4.460 5.750 1.00 . A A . 28 ALA HB3 1 1
28 41263 1 1 37 ALA N N 17.128 3.956 4.498 1.00 . A A . 28 ALA N 1 1
28 41264 1 1 37 ALA O O 18.628 3.056 7.117 1.00 . A A . 28 ALA O 1 1
28 41265 1 1 38 GLY C C 17.325 0.871 8.036 1.00 . A A . 29 GLY C 1 1
28 41266 1 1 38 GLY CA C 18.156 0.327 6.872 1.00 . A A . 29 GLY CA 1 1
28 41267 1 1 38 GLY H H 18.056 0.892 4.870 1.00 . A A . 29 GLY H 1 1
28 41268 1 1 38 GLY HA2 H 17.726 -0.611 6.521 1.00 . A A . 29 GLY HA2 1 1
28 41269 1 1 38 GLY HA3 H 19.167 0.106 7.215 1.00 . A A . 29 GLY HA3 1 1
28 41270 1 1 38 GLY N N 18.207 1.282 5.778 1.00 . A A . 29 GLY N 1 1
28 41271 1 1 38 GLY O O 17.761 0.837 9.185 1.00 . A A . 29 GLY O 1 1
28 41272 1 1 39 THR C C 13.860 1.271 8.586 1.00 . A A . 30 THR C 1 1
28 41273 1 1 39 THR CA C 15.244 1.912 8.700 1.00 . A A . 30 THR CA 1 1
28 41274 1 1 39 THR CB C 15.227 3.432 8.534 1.00 . A A . 30 THR CB 1 1
28 41275 1 1 39 THR CG2 C 13.861 4.041 8.860 1.00 . A A . 30 THR CG2 1 1
28 41276 1 1 39 THR H H 15.793 1.385 6.760 1.00 . A A . 30 THR H 1 1
28 41277 1 1 39 THR HA H 15.634 1.658 9.685 1.00 . A A . 30 THR HA 1 1
28 41278 1 1 39 THR HB H 15.551 3.719 7.533 1.00 . A A . 30 THR HB 1 1
28 41279 1 1 39 THR HG1 H 17.017 3.607 9.411 1.00 . A A . 30 THR HG1 1 1
28 41280 1 1 39 THR HG21 H 13.137 3.735 8.106 1.00 . A A . 30 THR HG21 1 1
28 41281 1 1 39 THR HG22 H 13.534 3.695 9.841 1.00 . A A . 30 THR HG22 1 1
28 41282 1 1 39 THR HG23 H 13.941 5.128 8.867 1.00 . A A . 30 THR HG23 1 1
28 41283 1 1 39 THR N N 16.140 1.361 7.697 1.00 . A A . 30 THR N 1 1
28 41284 1 1 39 THR O O 13.461 0.833 7.507 1.00 . A A . 30 THR O 1 1
28 41285 1 1 39 THR OG1 O 16.077 3.906 9.575 1.00 . A A . 30 THR OG1 1 1
28 41286 1 1 40 ALA C C 10.976 1.282 8.648 1.00 . A A . 31 ALA C 1 1
28 41287 1 1 40 ALA CA C 11.832 0.659 9.753 1.00 . A A . 31 ALA CA 1 1
28 41288 1 1 40 ALA CB C 11.227 0.866 11.144 1.00 . A A . 31 ALA CB 1 1
28 41289 1 1 40 ALA H H 13.495 1.598 10.585 1.00 . A A . 31 ALA H 1 1
28 41290 1 1 40 ALA HA H 11.928 -0.410 9.567 1.00 . A A . 31 ALA HA 1 1
28 41291 1 1 40 ALA HB1 H 11.403 -0.023 11.751 1.00 . A A . 31 ALA HB1 1 1
28 41292 1 1 40 ALA HB2 H 11.693 1.729 11.618 1.00 . A A . 31 ALA HB2 1 1
28 41293 1 1 40 ALA HB3 H 10.154 1.037 11.052 1.00 . A A . 31 ALA HB3 1 1
28 41294 1 1 40 ALA N N 13.163 1.239 9.712 1.00 . A A . 31 ALA N 1 1
28 41295 1 1 40 ALA O O 11.204 2.423 8.249 1.00 . A A . 31 ALA O 1 1
28 41296 1 1 41 TYR C C 7.720 0.366 7.296 1.00 . A A . 32 TYR C 1 1
28 41297 1 1 41 TYR CA C 9.118 0.964 7.131 1.00 . A A . 32 TYR CA 1 1
28 41298 1 1 41 TYR CB C 9.723 0.465 5.818 1.00 . A A . 32 TYR CB 1 1
28 41299 1 1 41 TYR CD1 C 9.795 2.732 4.718 1.00 . A A . 32 TYR CD1 1 1
28 41300 1 1 41 TYR CD2 C 11.735 1.342 4.577 1.00 . A A . 32 TYR CD2 1 1
28 41301 1 1 41 TYR CE1 C 10.470 3.752 3.958 1.00 . A A . 32 TYR CE1 1 1
28 41302 1 1 41 TYR CE2 C 12.410 2.363 3.818 1.00 . A A . 32 TYR CE2 1 1
28 41303 1 1 41 TYR CG C 10.441 1.549 5.012 1.00 . A A . 32 TYR CG 1 1
28 41304 1 1 41 TYR CZ C 11.745 3.517 3.546 1.00 . A A . 32 TYR CZ 1 1
28 41305 1 1 41 TYR H H 9.830 -0.423 8.513 1.00 . A A . 32 TYR H 1 1
28 41306 1 1 41 TYR HA H 9.051 2.050 7.199 1.00 . A A . 32 TYR HA 1 1
28 41307 1 1 41 TYR HB2 H 10.441 -0.323 6.049 1.00 . A A . 32 TYR HB2 1 1
28 41308 1 1 41 TYR HB3 H 8.930 0.036 5.205 1.00 . A A . 32 TYR HB3 1 1
28 41309 1 1 41 TYR HD1 H 8.773 2.894 5.060 1.00 . A A . 32 TYR HD1 1 1
28 41310 1 1 41 TYR HD2 H 12.245 0.408 4.810 1.00 . A A . 32 TYR HD2 1 1
28 41311 1 1 41 TYR HE1 H 9.972 4.692 3.720 1.00 . A A . 32 TYR HE1 1 1
28 41312 1 1 41 TYR HE2 H 13.432 2.214 3.470 1.00 . A A . 32 TYR HE2 1 1
28 41313 1 1 41 TYR HH H 12.549 4.160 1.897 1.00 . A A . 32 TYR HH 1 1
28 41314 1 1 41 TYR N N 10.009 0.504 8.183 1.00 . A A . 32 TYR N 1 1
28 41315 1 1 41 TYR O O 7.365 -0.590 6.607 1.00 . A A . 32 TYR O 1 1
28 41316 1 1 41 TYR OH O 12.384 4.481 2.830 1.00 . A A . 32 TYR OH 1 1
28 41317 1 1 42 ASP C C 4.812 0.495 7.172 1.00 . A A . 33 ASP C 1 1
28 41318 1 1 42 ASP CA C 5.612 0.487 8.476 1.00 . A A . 33 ASP CA 1 1
28 41319 1 1 42 ASP CB C 4.900 1.405 9.473 1.00 . A A . 33 ASP CB 1 1
28 41320 1 1 42 ASP CG C 3.779 0.740 10.275 1.00 . A A . 33 ASP CG 1 1
28 41321 1 1 42 ASP H H 7.260 1.728 8.769 1.00 . A A . 33 ASP H 1 1
28 41322 1 1 42 ASP HA H 5.729 -0.514 8.889 1.00 . A A . 33 ASP HA 1 1
28 41323 1 1 42 ASP HB2 H 5.643 1.774 10.180 1.00 . A A . 33 ASP HB2 1 1
28 41324 1 1 42 ASP HB3 H 4.485 2.253 8.930 1.00 . A A . 33 ASP HB3 1 1
28 41325 1 1 42 ASP HD2 H 3.248 -0.782 11.183 1.00 . A A . 33 ASP HD2 1 1
28 41326 1 1 42 ASP N N 6.964 0.951 8.212 1.00 . A A . 33 ASP N 1 1
28 41327 1 1 42 ASP O O 4.532 1.556 6.617 1.00 . A A . 33 ASP O 1 1
28 41328 1 1 42 ASP OD1 O 2.739 1.408 10.457 1.00 . A A . 33 ASP OD1 1 1
28 41329 1 1 42 ASP OD2 O 3.988 -0.421 10.688 1.00 . A A . 33 ASP OD2 1 1
28 41330 1 1 43 VAL C C 2.408 -0.043 5.604 1.00 . A A . 34 VAL C 1 1
28 41331 1 1 43 VAL CA C 3.704 -0.848 5.493 1.00 . A A . 34 VAL CA 1 1
28 41332 1 1 43 VAL CB C 3.463 -2.330 5.199 1.00 . A A . 34 VAL CB 1 1
28 41333 1 1 43 VAL CG1 C 2.375 -2.509 4.139 1.00 . A A . 34 VAL CG1 1 1
28 41334 1 1 43 VAL CG2 C 4.760 -3.022 4.775 1.00 . A A . 34 VAL CG2 1 1
28 41335 1 1 43 VAL H H 4.698 -1.561 7.179 1.00 . A A . 34 VAL H 1 1
28 41336 1 1 43 VAL HA H 4.305 -0.436 4.682 1.00 . A A . 34 VAL HA 1 1
28 41337 1 1 43 VAL HB H 3.116 -2.802 6.118 1.00 . A A . 34 VAL HB 1 1
28 41338 1 1 43 VAL HG11 H 2.078 -3.556 4.096 1.00 . A A . 34 VAL HG11 1 1
28 41339 1 1 43 VAL HG12 H 1.510 -1.897 4.399 1.00 . A A . 34 VAL HG12 1 1
28 41340 1 1 43 VAL HG13 H 2.760 -2.200 3.167 1.00 . A A . 34 VAL HG13 1 1
28 41341 1 1 43 VAL HG21 H 4.815 -4.007 5.240 1.00 . A A . 34 VAL HG21 1 1
28 41342 1 1 43 VAL HG22 H 4.777 -3.131 3.691 1.00 . A A . 34 VAL HG22 1 1
28 41343 1 1 43 VAL HG23 H 5.613 -2.423 5.093 1.00 . A A . 34 VAL HG23 1 1
28 41344 1 1 43 VAL N N 4.466 -0.703 6.722 1.00 . A A . 34 VAL N 1 1
28 41345 1 1 43 VAL O O 1.939 0.238 6.707 1.00 . A A . 34 VAL O 1 1
28 41346 1 1 44 GLY C C -0.136 0.800 3.107 1.00 . A A . 35 GLY C 1 1
28 41347 1 1 44 GLY CA C 0.632 1.076 4.401 1.00 . A A . 35 GLY CA 1 1
28 41348 1 1 44 GLY H H 2.253 0.076 3.555 1.00 . A A . 35 GLY H 1 1
28 41349 1 1 44 GLY HA2 H 0.010 0.822 5.259 1.00 . A A . 35 GLY HA2 1 1
28 41350 1 1 44 GLY HA3 H 0.860 2.139 4.474 1.00 . A A . 35 GLY HA3 1 1
28 41351 1 1 44 GLY N N 1.865 0.308 4.448 1.00 . A A . 35 GLY N 1 1
28 41352 1 1 44 GLY O O 0.438 0.833 2.020 1.00 . A A . 35 GLY O 1 1
28 41353 1 1 45 GLN C C -3.403 1.286 2.037 1.00 . A A . 36 GLN C 1 1
28 41354 1 1 45 GLN CA C -2.278 0.252 2.126 1.00 . A A . 36 GLN CA 1 1
28 41355 1 1 45 GLN CB C -2.843 -1.168 2.200 1.00 . A A . 36 GLN CB 1 1
28 41356 1 1 45 GLN CD C -2.931 -2.978 0.447 1.00 . A A . 36 GLN CD 1 1
28 41357 1 1 45 GLN CG C -2.023 -2.131 1.340 1.00 . A A . 36 GLN CG 1 1
28 41358 1 1 45 GLN H H -1.884 0.508 4.155 1.00 . A A . 36 GLN H 1 1
28 41359 1 1 45 GLN HA H -1.631 0.334 1.253 1.00 . A A . 36 GLN HA 1 1
28 41360 1 1 45 GLN HB2 H -2.809 -1.506 3.236 1.00 . A A . 36 GLN HB2 1 1
28 41361 1 1 45 GLN HB3 H -3.880 -1.169 1.865 1.00 . A A . 36 GLN HB3 1 1
28 41362 1 1 45 GLN HE21 H -3.476 -1.288 -0.525 1.00 . A A . 36 GLN HE21 1 1
28 41363 1 1 45 GLN HE22 H -4.216 -2.744 -1.100 1.00 . A A . 36 GLN HE22 1 1
28 41364 1 1 45 GLN HG2 H -1.348 -1.554 0.710 1.00 . A A . 36 GLN HG2 1 1
28 41365 1 1 45 GLN HG3 H -1.427 -2.780 1.981 1.00 . A A . 36 GLN HG3 1 1
28 41366 1 1 45 GLN N N -1.424 0.534 3.267 1.00 . A A . 36 GLN N 1 1
28 41367 1 1 45 GLN NE2 N -3.596 -2.278 -0.468 1.00 . A A . 36 GLN NE2 1 1
28 41368 1 1 45 GLN O O -4.279 1.331 2.899 1.00 . A A . 36 GLN O 1 1
28 41369 1 1 45 GLN OE1 O -3.023 -4.187 0.580 1.00 . A A . 36 GLN OE1 1 1
28 41370 1 1 46 CYS C C -4.842 3.016 -0.670 1.00 . A A . 37 CYS C 1 1
28 41371 1 1 46 CYS CA C -4.344 3.120 0.773 1.00 . A A . 37 CYS CA 1 1
28 41372 1 1 46 CYS CB C -3.799 4.515 1.088 1.00 . A A . 37 CYS CB 1 1
28 41373 1 1 46 CYS H H -2.625 2.047 0.289 1.00 . A A . 37 CYS H 1 1
28 41374 1 1 46 CYS HA H -5.152 2.921 1.476 1.00 . A A . 37 CYS HA 1 1
28 41375 1 1 46 CYS HB2 H -3.138 4.801 0.270 1.00 . A A . 37 CYS HB2 1 1
28 41376 1 1 46 CYS HB3 H -4.632 5.216 1.128 1.00 . A A . 37 CYS HB3 1 1
28 41377 1 1 46 CYS N N -3.341 2.091 0.986 1.00 . A A . 37 CYS N 1 1
28 41378 1 1 46 CYS O O -4.317 2.228 -1.456 1.00 . A A . 37 CYS O 1 1
28 41379 1 1 46 CYS SG S -2.856 4.634 2.652 1.00 . A A . 37 CYS SG 1 1
28 41380 1 1 47 ALA C C -6.598 5.274 -2.778 1.00 . A A . 38 ALA C 1 1
28 41381 1 1 47 ALA CA C -6.423 3.828 -2.310 1.00 . A A . 38 ALA CA 1 1
28 41382 1 1 47 ALA CB C -7.743 3.054 -2.302 1.00 . A A . 38 ALA CB 1 1
28 41383 1 1 47 ALA H H -6.270 4.458 -0.330 1.00 . A A . 38 ALA H 1 1
28 41384 1 1 47 ALA HA H -5.723 3.321 -2.975 1.00 . A A . 38 ALA HA 1 1
28 41385 1 1 47 ALA HB1 H -8.577 3.757 -2.337 1.00 . A A . 38 ALA HB1 1 1
28 41386 1 1 47 ALA HB2 H -7.784 2.397 -3.171 1.00 . A A . 38 ALA HB2 1 1
28 41387 1 1 47 ALA HB3 H -7.810 2.458 -1.392 1.00 . A A . 38 ALA HB3 1 1
28 41388 1 1 47 ALA N N -5.849 3.820 -0.975 1.00 . A A . 38 ALA N 1 1
28 41389 1 1 47 ALA O O -7.651 5.875 -2.568 1.00 . A A . 38 ALA O 1 1
28 41390 1 1 48 TRP C C -6.372 7.168 -5.205 1.00 . A A . 39 TRP C 1 1
28 41391 1 1 48 TRP CA C -5.575 7.156 -3.901 1.00 . A A . 39 TRP CA 1 1
28 41392 1 1 48 TRP CB C -4.156 7.706 -4.061 1.00 . A A . 39 TRP CB 1 1
28 41393 1 1 48 TRP CD1 C -3.075 6.086 -5.756 1.00 . A A . 39 TRP CD1 1 1
28 41394 1 1 48 TRP CD2 C -3.140 8.182 -6.469 1.00 . A A . 39 TRP CD2 1 1
28 41395 1 1 48 TRP CE2 C -2.544 7.428 -7.459 1.00 . A A . 39 TRP CE2 1 1
28 41396 1 1 48 TRP CE3 C -3.329 9.567 -6.618 1.00 . A A . 39 TRP CE3 1 1
28 41397 1 1 48 TRP CG C -3.479 7.306 -5.374 1.00 . A A . 39 TRP CG 1 1
28 41398 1 1 48 TRP CH2 C -2.270 9.348 -8.838 1.00 . A A . 39 TRP CH2 1 1
28 41399 1 1 48 TRP CZ2 C -2.091 7.970 -8.667 1.00 . A A . 39 TRP CZ2 1 1
28 41400 1 1 48 TRP CZ3 C -2.871 10.094 -7.832 1.00 . A A . 39 TRP CZ3 1 1
28 41401 1 1 48 TRP H H -4.698 5.296 -3.568 1.00 . A A . 39 TRP H 1 1
28 41402 1 1 48 TRP HA H -6.072 7.775 -3.154 1.00 . A A . 39 TRP HA 1 1
28 41403 1 1 48 TRP HB2 H -4.202 8.794 -4.015 1.00 . A A . 39 TRP HB2 1 1
28 41404 1 1 48 TRP HB3 H -3.545 7.358 -3.228 1.00 . A A . 39 TRP HB3 1 1
28 41405 1 1 48 TRP HD1 H -3.185 5.187 -5.150 1.00 . A A . 39 TRP HD1 1 1
28 41406 1 1 48 TRP HE1 H -2.096 5.260 -7.553 1.00 . A A . 39 TRP HE1 1 1
28 41407 1 1 48 TRP HE3 H -3.798 10.185 -5.851 1.00 . A A . 39 TRP HE3 1 1
28 41408 1 1 48 TRP HH2 H -1.939 9.833 -9.756 1.00 . A A . 39 TRP HH2 1 1
28 41409 1 1 48 TRP HZ2 H -1.624 7.352 -9.434 1.00 . A A . 39 TRP HZ2 1 1
28 41410 1 1 48 TRP HZ3 H -2.995 11.164 -7.998 1.00 . A A . 39 TRP HZ3 1 1
28 41411 1 1 48 TRP N N -5.550 5.791 -3.402 1.00 . A A . 39 TRP N 1 1
28 41412 1 1 48 TRP NE1 N -2.504 6.112 -7.011 1.00 . A A . 39 TRP NE1 1 1
28 41413 1 1 48 TRP O O -5.861 6.776 -6.253 1.00 . A A . 39 TRP O 1 1
28 41414 1 1 49 VAL C C -8.390 9.084 -6.884 1.00 . A A . 40 VAL C 1 1
28 41415 1 1 49 VAL CA C -8.486 7.690 -6.259 1.00 . A A . 40 VAL CA 1 1
28 41416 1 1 49 VAL CB C -9.914 7.312 -5.861 1.00 . A A . 40 VAL CB 1 1
28 41417 1 1 49 VAL CG1 C -10.899 7.626 -6.989 1.00 . A A . 40 VAL CG1 1 1
28 41418 1 1 49 VAL CG2 C -9.997 5.839 -5.455 1.00 . A A . 40 VAL CG2 1 1
28 41419 1 1 49 VAL H H -8.020 7.939 -4.244 1.00 . A A . 40 VAL H 1 1
28 41420 1 1 49 VAL HA H -8.131 6.956 -6.982 1.00 . A A . 40 VAL HA 1 1
28 41421 1 1 49 VAL HB H -10.192 7.914 -4.996 1.00 . A A . 40 VAL HB 1 1
28 41422 1 1 49 VAL HG11 H -11.690 8.273 -6.610 1.00 . A A . 40 VAL HG11 1 1
28 41423 1 1 49 VAL HG12 H -10.373 8.129 -7.800 1.00 . A A . 40 VAL HG12 1 1
28 41424 1 1 49 VAL HG13 H -11.335 6.698 -7.359 1.00 . A A . 40 VAL HG13 1 1
28 41425 1 1 49 VAL HG21 H -10.026 5.763 -4.368 1.00 . A A . 40 VAL HG21 1 1
28 41426 1 1 49 VAL HG22 H -10.901 5.396 -5.873 1.00 . A A . 40 VAL HG22 1 1
28 41427 1 1 49 VAL HG23 H -9.123 5.307 -5.833 1.00 . A A . 40 VAL HG23 1 1
28 41428 1 1 49 VAL N N -7.613 7.622 -5.100 1.00 . A A . 40 VAL N 1 1
28 41429 1 1 49 VAL O O -7.430 9.384 -7.592 1.00 . A A . 40 VAL O 1 1
28 41430 1 1 50 ASP C C -8.640 12.174 -6.200 1.00 . A A . 41 ASP C 1 1
28 41431 1 1 50 ASP CA C -9.436 11.251 -7.123 1.00 . A A . 41 ASP CA 1 1
28 41432 1 1 50 ASP CB C -10.873 11.772 -7.190 1.00 . A A . 41 ASP CB 1 1
28 41433 1 1 50 ASP CG C -11.167 12.711 -8.362 1.00 . A A . 41 ASP CG 1 1
28 41434 1 1 50 ASP H H -10.172 9.643 -6.021 1.00 . A A . 41 ASP H 1 1
28 41435 1 1 50 ASP HA H -9.004 11.184 -8.121 1.00 . A A . 41 ASP HA 1 1
28 41436 1 1 50 ASP HB2 H -11.538 10.912 -7.274 1.00 . A A . 41 ASP HB2 1 1
28 41437 1 1 50 ASP HB3 H -11.097 12.296 -6.260 1.00 . A A . 41 ASP HB3 1 1
28 41438 1 1 50 ASP HD2 H -12.230 14.092 -8.981 1.00 . A A . 41 ASP HD2 1 1
28 41439 1 1 50 ASP N N -9.396 9.896 -6.598 1.00 . A A . 41 ASP N 1 1
28 41440 1 1 50 ASP O O -9.097 13.266 -5.864 1.00 . A A . 41 ASP O 1 1
28 41441 1 1 50 ASP OD1 O -10.454 12.585 -9.382 1.00 . A A . 41 ASP OD1 1 1
28 41442 1 1 50 ASP OD2 O -12.096 13.534 -8.212 1.00 . A A . 41 ASP OD2 1 1
28 41443 1 1 51 THR C C -7.253 12.654 -3.568 1.00 . A A . 42 THR C 1 1
28 41444 1 1 51 THR CA C -6.598 12.475 -4.939 1.00 . A A . 42 THR CA 1 1
28 41445 1 1 51 THR CB C -6.275 13.797 -5.636 1.00 . A A . 42 THR CB 1 1
28 41446 1 1 51 THR CG2 C -5.899 14.903 -4.647 1.00 . A A . 42 THR CG2 1 1
28 41447 1 1 51 THR H H -7.098 10.815 -6.094 1.00 . A A . 42 THR H 1 1
28 41448 1 1 51 THR HA H -5.678 11.911 -4.782 1.00 . A A . 42 THR HA 1 1
28 41449 1 1 51 THR HB H -7.099 14.111 -6.276 1.00 . A A . 42 THR HB 1 1
28 41450 1 1 51 THR HG1 H -4.375 13.172 -5.710 1.00 . A A . 42 THR HG1 1 1
28 41451 1 1 51 THR HG21 H -5.284 15.648 -5.153 1.00 . A A . 42 THR HG21 1 1
28 41452 1 1 51 THR HG22 H -6.805 15.375 -4.269 1.00 . A A . 42 THR HG22 1 1
28 41453 1 1 51 THR HG23 H -5.339 14.473 -3.817 1.00 . A A . 42 THR HG23 1 1
28 41454 1 1 51 THR N N -7.463 11.704 -5.817 1.00 . A A . 42 THR N 1 1
28 41455 1 1 51 THR O O -6.873 11.992 -2.603 1.00 . A A . 42 THR O 1 1
28 41456 1 1 51 THR OG1 O -5.064 13.533 -6.338 1.00 . A A . 42 THR OG1 1 1
28 41457 1 1 52 GLY C C -9.701 12.591 -1.810 1.00 . A A . 43 GLY C 1 1
28 41458 1 1 52 GLY CA C -8.938 13.827 -2.289 1.00 . A A . 43 GLY CA 1 1
28 41459 1 1 52 GLY H H -8.529 14.086 -4.315 1.00 . A A . 43 GLY H 1 1
28 41460 1 1 52 GLY HA2 H -8.231 14.144 -1.522 1.00 . A A . 43 GLY HA2 1 1
28 41461 1 1 52 GLY HA3 H -9.634 14.652 -2.442 1.00 . A A . 43 GLY HA3 1 1
28 41462 1 1 52 GLY N N -8.226 13.553 -3.526 1.00 . A A . 43 GLY N 1 1
28 41463 1 1 52 GLY O O -10.194 12.560 -0.682 1.00 . A A . 43 GLY O 1 1
28 41464 1 1 53 VAL C C -9.443 9.253 -2.147 1.00 . A A . 44 VAL C 1 1
28 41465 1 1 53 VAL CA C -10.469 10.367 -2.368 1.00 . A A . 44 VAL CA 1 1
28 41466 1 1 53 VAL CB C -11.483 10.037 -3.465 1.00 . A A . 44 VAL CB 1 1
28 41467 1 1 53 VAL CG1 C -12.505 9.009 -2.977 1.00 . A A . 44 VAL CG1 1 1
28 41468 1 1 53 VAL CG2 C -12.178 11.304 -3.968 1.00 . A A . 44 VAL CG2 1 1
28 41469 1 1 53 VAL H H -9.370 11.635 -3.602 1.00 . A A . 44 VAL H 1 1
28 41470 1 1 53 VAL HA H -11.017 10.528 -1.440 1.00 . A A . 44 VAL HA 1 1
28 41471 1 1 53 VAL HB H -10.939 9.598 -4.302 1.00 . A A . 44 VAL HB 1 1
28 41472 1 1 53 VAL HG11 H -12.584 9.063 -1.891 1.00 . A A . 44 VAL HG11 1 1
28 41473 1 1 53 VAL HG12 H -13.476 9.220 -3.423 1.00 . A A . 44 VAL HG12 1 1
28 41474 1 1 53 VAL HG13 H -12.181 8.008 -3.268 1.00 . A A . 44 VAL HG13 1 1
28 41475 1 1 53 VAL HG21 H -12.828 11.696 -3.187 1.00 . A A . 44 VAL HG21 1 1
28 41476 1 1 53 VAL HG22 H -11.427 12.052 -4.226 1.00 . A A . 44 VAL HG22 1 1
28 41477 1 1 53 VAL HG23 H -12.772 11.066 -4.851 1.00 . A A . 44 VAL HG23 1 1
28 41478 1 1 53 VAL N N -9.774 11.602 -2.688 1.00 . A A . 44 VAL N 1 1
28 41479 1 1 53 VAL O O -9.477 8.229 -2.828 1.00 . A A . 44 VAL O 1 1
28 41480 1 1 54 LEU C C -7.948 7.715 0.358 1.00 . A A . 45 LEU C 1 1
28 41481 1 1 54 LEU CA C -7.523 8.519 -0.872 1.00 . A A . 45 LEU CA 1 1
28 41482 1 1 54 LEU CB C -6.167 9.211 -0.717 1.00 . A A . 45 LEU CB 1 1
28 41483 1 1 54 LEU CD1 C -3.929 8.077 -0.966 1.00 . A A . 45 LEU CD1 1 1
28 41484 1 1 54 LEU CD2 C -4.591 9.121 1.249 1.00 . A A . 45 LEU CD2 1 1
28 41485 1 1 54 LEU CG C -5.078 8.402 -0.009 1.00 . A A . 45 LEU CG 1 1
28 41486 1 1 54 LEU H H -8.536 10.325 -0.642 1.00 . A A . 45 LEU H 1 1
28 41487 1 1 54 LEU HA H -7.442 7.838 -1.720 1.00 . A A . 45 LEU HA 1 1
28 41488 1 1 54 LEU HB2 H -5.803 9.449 -1.716 1.00 . A A . 45 LEU HB2 1 1
28 41489 1 1 54 LEU HB3 H -6.317 10.140 -0.167 1.00 . A A . 45 LEU HB3 1 1
28 41490 1 1 54 LEU HD11 H -4.028 7.049 -1.316 1.00 . A A . 45 LEU HD11 1 1
28 41491 1 1 54 LEU HD12 H -3.961 8.756 -1.817 1.00 . A A . 45 LEU HD12 1 1
28 41492 1 1 54 LEU HD13 H -2.979 8.192 -0.444 1.00 . A A . 45 LEU HD13 1 1
28 41493 1 1 54 LEU HD21 H -3.980 9.978 0.964 1.00 . A A . 45 LEU HD21 1 1
28 41494 1 1 54 LEU HD22 H -5.449 9.463 1.828 1.00 . A A . 45 LEU HD22 1 1
28 41495 1 1 54 LEU HD23 H -3.996 8.436 1.853 1.00 . A A . 45 LEU HD23 1 1
28 41496 1 1 54 LEU HG H -5.510 7.453 0.309 1.00 . A A . 45 LEU HG 1 1
28 41497 1 1 54 LEU N N -8.556 9.490 -1.192 1.00 . A A . 45 LEU N 1 1
28 41498 1 1 54 LEU O O -7.773 8.165 1.489 1.00 . A A . 45 LEU O 1 1
28 41499 1 1 55 ALA C C -7.743 4.939 1.768 1.00 . A A . 46 ALA C 1 1
28 41500 1 1 55 ALA CA C -8.948 5.667 1.167 1.00 . A A . 46 ALA CA 1 1
28 41501 1 1 55 ALA CB C -10.003 4.698 0.628 1.00 . A A . 46 ALA CB 1 1
28 41502 1 1 55 ALA H H -8.636 6.179 -0.828 1.00 . A A . 46 ALA H 1 1
28 41503 1 1 55 ALA HA H -9.404 6.292 1.933 1.00 . A A . 46 ALA HA 1 1
28 41504 1 1 55 ALA HB1 H -9.526 3.761 0.344 1.00 . A A . 46 ALA HB1 1 1
28 41505 1 1 55 ALA HB2 H -10.749 4.508 1.400 1.00 . A A . 46 ALA HB2 1 1
28 41506 1 1 55 ALA HB3 H -10.488 5.138 -0.243 1.00 . A A . 46 ALA HB3 1 1
28 41507 1 1 55 ALA N N -8.498 6.538 0.095 1.00 . A A . 46 ALA N 1 1
28 41508 1 1 55 ALA O O -7.316 3.908 1.253 1.00 . A A . 46 ALA O 1 1
28 41509 1 1 56 CYS C C -6.587 3.836 4.476 1.00 . A A . 47 CYS C 1 1
28 41510 1 1 56 CYS CA C -6.083 4.926 3.527 1.00 . A A . 47 CYS CA 1 1
28 41511 1 1 56 CYS CB C -5.263 5.987 4.263 1.00 . A A . 47 CYS CB 1 1
28 41512 1 1 56 CYS H H -7.584 6.346 3.262 1.00 . A A . 47 CYS H 1 1
28 41513 1 1 56 CYS HA H -5.445 4.501 2.753 1.00 . A A . 47 CYS HA 1 1
28 41514 1 1 56 CYS HB2 H -5.846 6.908 4.267 1.00 . A A . 47 CYS HB2 1 1
28 41515 1 1 56 CYS HB3 H -5.113 5.662 5.292 1.00 . A A . 47 CYS HB3 1 1
28 41516 1 1 56 CYS N N -7.231 5.507 2.850 1.00 . A A . 47 CYS N 1 1
28 41517 1 1 56 CYS O O -7.620 3.999 5.122 1.00 . A A . 47 CYS O 1 1
28 41518 1 1 56 CYS SG S -3.631 6.348 3.518 1.00 . A A . 47 CYS SG 1 1
28 41519 1 1 57 ASN C C -5.180 1.529 6.530 1.00 . A A . 48 ASN C 1 1
28 41520 1 1 57 ASN CA C -6.190 1.630 5.385 1.00 . A A . 48 ASN CA 1 1
28 41521 1 1 57 ASN CB C -6.162 0.310 4.613 1.00 . A A . 48 ASN CB 1 1
28 41522 1 1 57 ASN CG C -6.813 -0.814 5.421 1.00 . A A . 48 ASN CG 1 1
28 41523 1 1 57 ASN H H -4.994 2.622 3.999 1.00 . A A . 48 ASN H 1 1
28 41524 1 1 57 ASN HA H -7.198 1.850 5.738 1.00 . A A . 48 ASN HA 1 1
28 41525 1 1 57 ASN HB2 H -6.710 0.436 3.680 1.00 . A A . 48 ASN HB2 1 1
28 41526 1 1 57 ASN HB3 H -5.131 0.045 4.377 1.00 . A A . 48 ASN HB3 1 1
28 41527 1 1 57 ASN HD21 H -4.982 -1.293 6.139 1.00 . A A . 48 ASN HD21 1 1
28 41528 1 1 57 ASN HD22 H -6.285 -2.276 6.718 1.00 . A A . 48 ASN HD22 1 1
28 41529 1 1 57 ASN N N -5.833 2.747 4.527 1.00 . A A . 48 ASN N 1 1
28 41530 1 1 57 ASN ND2 N -5.955 -1.519 6.153 1.00 . A A . 48 ASN ND2 1 1
28 41531 1 1 57 ASN O O -4.137 0.893 6.388 1.00 . A A . 48 ASN O 1 1
28 41532 1 1 57 ASN OD1 O -8.013 -1.025 5.384 1.00 . A A . 48 ASN OD1 1 1
28 41533 1 1 58 PRO C C -4.731 0.821 9.552 1.00 . A A . 49 PRO C 1 1
28 41534 1 1 58 PRO CA C -4.670 2.172 8.838 1.00 . A A . 49 PRO CA 1 1
28 41535 1 1 58 PRO CB C -5.161 3.323 9.700 1.00 . A A . 49 PRO CB 1 1
28 41536 1 1 58 PRO CD C -6.761 2.945 7.875 1.00 . A A . 49 PRO CD 1 1
28 41537 1 1 58 PRO CG C -6.565 3.642 9.211 1.00 . A A . 49 PRO CG 1 1
28 41538 1 1 58 PRO HA H -3.715 2.294 8.565 1.00 . A A . 49 PRO HA 1 1
28 41539 1 1 58 PRO HB2 H -5.178 3.032 10.751 1.00 . A A . 49 PRO HB2 1 1
28 41540 1 1 58 PRO HB3 H -4.508 4.190 9.603 1.00 . A A . 49 PRO HB3 1 1
28 41541 1 1 58 PRO HD2 H -7.626 2.283 7.918 1.00 . A A . 49 PRO HD2 1 1
28 41542 1 1 58 PRO HD3 H -6.918 3.666 7.072 1.00 . A A . 49 PRO HD3 1 1
28 41543 1 1 58 PRO HG2 H -7.277 3.223 9.923 1.00 . A A . 49 PRO HG2 1 1
28 41544 1 1 58 PRO HG3 H -6.697 4.718 9.105 1.00 . A A . 49 PRO HG3 1 1
28 41545 1 1 58 PRO N N -5.534 2.182 7.670 1.00 . A A . 49 PRO N 1 1
28 41546 1 1 58 PRO O O -4.690 0.762 10.781 1.00 . A A . 49 PRO O 1 1
28 41547 1 1 59 ALA C C -3.810 -2.439 8.646 1.00 . A A . 50 ALA C 1 1
28 41548 1 1 59 ALA CA C -4.896 -1.578 9.295 1.00 . A A . 50 ALA CA 1 1
28 41549 1 1 59 ALA CB C -6.299 -2.148 9.075 1.00 . A A . 50 ALA CB 1 1
28 41550 1 1 59 ALA H H -4.862 -0.175 7.756 1.00 . A A . 50 ALA H 1 1
28 41551 1 1 59 ALA HA H -4.706 -1.515 10.367 1.00 . A A . 50 ALA HA 1 1
28 41552 1 1 59 ALA HB1 H -6.786 -2.296 10.040 1.00 . A A . 50 ALA HB1 1 1
28 41553 1 1 59 ALA HB2 H -6.884 -1.449 8.477 1.00 . A A . 50 ALA HB2 1 1
28 41554 1 1 59 ALA HB3 H -6.227 -3.102 8.554 1.00 . A A . 50 ALA HB3 1 1
28 41555 1 1 59 ALA N N -4.829 -0.231 8.754 1.00 . A A . 50 ALA N 1 1
28 41556 1 1 59 ALA O O -3.659 -3.612 8.983 1.00 . A A . 50 ALA O 1 1
28 41557 1 1 60 ASP C C -1.209 -3.347 8.031 1.00 . A A . 51 ASP C 1 1
28 41558 1 1 60 ASP CA C -2.014 -2.517 7.029 1.00 . A A . 51 ASP CA 1 1
28 41559 1 1 60 ASP CB C -1.059 -1.528 6.359 1.00 . A A . 51 ASP CB 1 1
28 41560 1 1 60 ASP CG C -0.721 -0.290 7.192 1.00 . A A . 51 ASP CG 1 1
28 41561 1 1 60 ASP H H -3.211 -0.867 7.459 1.00 . A A . 51 ASP H 1 1
28 41562 1 1 60 ASP HA H -2.515 -3.135 6.283 1.00 . A A . 51 ASP HA 1 1
28 41563 1 1 60 ASP HB2 H -0.128 -2.053 6.146 1.00 . A A . 51 ASP HB2 1 1
28 41564 1 1 60 ASP HB3 H -1.499 -1.203 5.416 1.00 . A A . 51 ASP HB3 1 1
28 41565 1 1 60 ASP HD2 H -1.083 1.500 7.479 1.00 . A A . 51 ASP HD2 1 1
28 41566 1 1 60 ASP N N -3.082 -1.822 7.727 1.00 . A A . 51 ASP N 1 1
28 41567 1 1 60 ASP O O -1.029 -4.549 7.846 1.00 . A A . 51 ASP O 1 1
28 41568 1 1 60 ASP OD1 O 0.149 -0.424 8.079 1.00 . A A . 51 ASP OD1 1 1
28 41569 1 1 60 ASP OD2 O -1.340 0.762 6.922 1.00 . A A . 51 ASP OD2 1 1
28 41570 1 1 61 PHE C C 1.402 -3.761 9.567 1.00 . A A . 52 PHE C 1 1
28 41571 1 1 61 PHE CA C 0.036 -3.329 10.105 1.00 . A A . 52 PHE CA 1 1
28 41572 1 1 61 PHE CB C -0.746 -4.572 10.534 1.00 . A A . 52 PHE CB 1 1
28 41573 1 1 61 PHE CD1 C -1.713 -3.534 12.597 1.00 . A A . 52 PHE CD1 1 1
28 41574 1 1 61 PHE CD2 C -0.801 -5.699 12.769 1.00 . A A . 52 PHE CD2 1 1
28 41575 1 1 61 PHE CE1 C -2.041 -3.562 13.978 1.00 . A A . 52 PHE CE1 1 1
28 41576 1 1 61 PHE CE2 C -1.130 -5.727 14.151 1.00 . A A . 52 PHE CE2 1 1
28 41577 1 1 61 PHE CG C -1.100 -4.603 12.022 1.00 . A A . 52 PHE CG 1 1
28 41578 1 1 61 PHE CZ C -1.742 -4.658 14.726 1.00 . A A . 52 PHE CZ 1 1
28 41579 1 1 61 PHE H H -0.896 -1.692 9.216 1.00 . A A . 52 PHE H 1 1
28 41580 1 1 61 PHE HA H 0.176 -2.611 10.912 1.00 . A A . 52 PHE HA 1 1
28 41581 1 1 61 PHE HB2 H -1.673 -4.608 9.962 1.00 . A A . 52 PHE HB2 1 1
28 41582 1 1 61 PHE HB3 H -0.161 -5.460 10.292 1.00 . A A . 52 PHE HB3 1 1
28 41583 1 1 61 PHE HD1 H -1.952 -2.655 11.997 1.00 . A A . 52 PHE HD1 1 1
28 41584 1 1 61 PHE HD2 H -0.311 -6.555 12.308 1.00 . A A . 52 PHE HD2 1 1
28 41585 1 1 61 PHE HE1 H -2.533 -2.704 14.439 1.00 . A A . 52 PHE HE1 1 1
28 41586 1 1 61 PHE HE2 H -0.890 -6.605 14.750 1.00 . A A . 52 PHE HE2 1 1
28 41587 1 1 61 PHE HZ H -1.994 -4.679 15.786 1.00 . A A . 52 PHE HZ 1 1
28 41588 1 1 61 PHE N N -0.746 -2.671 9.073 1.00 . A A . 52 PHE N 1 1
28 41589 1 1 61 PHE O O 2.433 -3.445 10.156 1.00 . A A . 52 PHE O 1 1
28 41590 1 1 62 SER C C 3.730 -3.980 8.104 1.00 . A A . 53 SER C 1 1
28 41591 1 1 62 SER CA C 2.585 -4.956 7.829 1.00 . A A . 53 SER CA 1 1
28 41592 1 1 62 SER CB C 2.397 -5.143 6.322 1.00 . A A . 53 SER CB 1 1
28 41593 1 1 62 SER H H 0.519 -4.731 7.979 1.00 . A A . 53 SER H 1 1
28 41594 1 1 62 SER HA H 2.787 -5.923 8.292 1.00 . A A . 53 SER HA 1 1
28 41595 1 1 62 SER HB2 H 1.825 -4.300 5.936 1.00 . A A . 53 SER HB2 1 1
28 41596 1 1 62 SER HB3 H 3.371 -5.160 5.835 1.00 . A A . 53 SER HB3 1 1
28 41597 1 1 62 SER HG H 1.557 -6.419 5.029 1.00 . A A . 53 SER HG 1 1
28 41598 1 1 62 SER N N 1.364 -4.478 8.453 1.00 . A A . 53 SER N 1 1
28 41599 1 1 62 SER O O 3.511 -2.775 8.212 1.00 . A A . 53 SER O 1 1
28 41600 1 1 62 SER OG O 1.693 -6.344 6.016 1.00 . A A . 53 SER OG 1 1
28 41601 1 1 63 SER C C 7.328 -4.352 7.786 1.00 . A A . 54 SER C 1 1
28 41602 1 1 63 SER CA C 6.108 -3.731 8.469 1.00 . A A . 54 SER CA 1 1
28 41603 1 1 63 SER CB C 6.357 -3.587 9.972 1.00 . A A . 54 SER CB 1 1
28 41604 1 1 63 SER H H 5.098 -5.519 8.120 1.00 . A A . 54 SER H 1 1
28 41605 1 1 63 SER HA H 5.889 -2.752 8.044 1.00 . A A . 54 SER HA 1 1
28 41606 1 1 63 SER HB2 H 7.341 -3.142 10.121 1.00 . A A . 54 SER HB2 1 1
28 41607 1 1 63 SER HB3 H 5.604 -2.927 10.403 1.00 . A A . 54 SER HB3 1 1
28 41608 1 1 63 SER HG H 5.659 -4.817 11.388 1.00 . A A . 54 SER HG 1 1
28 41609 1 1 63 SER N N 4.928 -4.537 8.208 1.00 . A A . 54 SER N 1 1
28 41610 1 1 63 SER O O 7.499 -5.571 7.801 1.00 . A A . 54 SER O 1 1
28 41611 1 1 63 SER OG O 6.324 -4.844 10.641 1.00 . A A . 54 SER OG 1 1
28 41612 1 1 64 VAL C C 10.522 -3.047 6.922 1.00 . A A . 55 VAL C 1 1
28 41613 1 1 64 VAL CA C 9.344 -3.935 6.517 1.00 . A A . 55 VAL CA 1 1
28 41614 1 1 64 VAL CB C 9.104 -3.959 5.006 1.00 . A A . 55 VAL CB 1 1
28 41615 1 1 64 VAL CG1 C 9.174 -2.549 4.418 1.00 . A A . 55 VAL CG1 1 1
28 41616 1 1 64 VAL CG2 C 10.093 -4.895 4.308 1.00 . A A . 55 VAL CG2 1 1
28 41617 1 1 64 VAL H H 7.999 -2.497 7.197 1.00 . A A . 55 VAL H 1 1
28 41618 1 1 64 VAL HA H 9.547 -4.956 6.842 1.00 . A A . 55 VAL HA 1 1
28 41619 1 1 64 VAL HB H 8.099 -4.344 4.832 1.00 . A A . 55 VAL HB 1 1
28 41620 1 1 64 VAL HG11 H 8.951 -2.587 3.352 1.00 . A A . 55 VAL HG11 1 1
28 41621 1 1 64 VAL HG12 H 8.447 -1.909 4.919 1.00 . A A . 55 VAL HG12 1 1
28 41622 1 1 64 VAL HG13 H 10.176 -2.143 4.564 1.00 . A A . 55 VAL HG13 1 1
28 41623 1 1 64 VAL HG21 H 9.615 -5.344 3.437 1.00 . A A . 55 VAL HG21 1 1
28 41624 1 1 64 VAL HG22 H 10.967 -4.327 3.989 1.00 . A A . 55 VAL HG22 1 1
28 41625 1 1 64 VAL HG23 H 10.401 -5.679 4.998 1.00 . A A . 55 VAL HG23 1 1
28 41626 1 1 64 VAL N N 8.145 -3.486 7.203 1.00 . A A . 55 VAL N 1 1
28 41627 1 1 64 VAL O O 10.359 -2.114 7.706 1.00 . A A . 55 VAL O 1 1
28 41628 1 1 65 THR C C 13.597 -2.216 5.363 1.00 . A A . 56 THR C 1 1
28 41629 1 1 65 THR CA C 12.886 -2.609 6.660 1.00 . A A . 56 THR CA 1 1
28 41630 1 1 65 THR CB C 13.755 -3.447 7.599 1.00 . A A . 56 THR CB 1 1
28 41631 1 1 65 THR CG2 C 15.219 -3.004 7.593 1.00 . A A . 56 THR CG2 1 1
28 41632 1 1 65 THR H H 11.805 -4.127 5.728 1.00 . A A . 56 THR H 1 1
28 41633 1 1 65 THR HA H 12.597 -1.684 7.159 1.00 . A A . 56 THR HA 1 1
28 41634 1 1 65 THR HB H 13.669 -4.508 7.367 1.00 . A A . 56 THR HB 1 1
28 41635 1 1 65 THR HG1 H 13.502 -3.835 9.546 1.00 . A A . 56 THR HG1 1 1
28 41636 1 1 65 THR HG21 H 15.767 -3.570 6.840 1.00 . A A . 56 THR HG21 1 1
28 41637 1 1 65 THR HG22 H 15.276 -1.940 7.363 1.00 . A A . 56 THR HG22 1 1
28 41638 1 1 65 THR HG23 H 15.658 -3.186 8.574 1.00 . A A . 56 THR HG23 1 1
28 41639 1 1 65 THR N N 11.681 -3.367 6.367 1.00 . A A . 56 THR N 1 1
28 41640 1 1 65 THR O O 13.500 -2.920 4.359 1.00 . A A . 56 THR O 1 1
28 41641 1 1 65 THR OG1 O 13.293 -3.100 8.902 1.00 . A A . 56 THR OG1 1 1
28 41642 1 1 66 ALA C C 16.355 -1.342 4.153 1.00 . A A . 57 ALA C 1 1
28 41643 1 1 66 ALA CA C 15.024 -0.597 4.271 1.00 . A A . 57 ALA CA 1 1
28 41644 1 1 66 ALA CB C 15.212 0.917 4.396 1.00 . A A . 57 ALA CB 1 1
28 41645 1 1 66 ALA H H 14.370 -0.524 6.248 1.00 . A A . 57 ALA H 1 1
28 41646 1 1 66 ALA HA H 14.421 -0.803 3.386 1.00 . A A . 57 ALA HA 1 1
28 41647 1 1 66 ALA HB1 H 14.401 1.336 4.991 1.00 . A A . 57 ALA HB1 1 1
28 41648 1 1 66 ALA HB2 H 16.164 1.125 4.883 1.00 . A A . 57 ALA HB2 1 1
28 41649 1 1 66 ALA HB3 H 15.205 1.367 3.404 1.00 . A A . 57 ALA HB3 1 1
28 41650 1 1 66 ALA N N 14.296 -1.091 5.427 1.00 . A A . 57 ALA N 1 1
28 41651 1 1 66 ALA O O 16.794 -1.989 5.103 1.00 . A A . 57 ALA O 1 1
28 41652 1 1 67 ASP C C 19.245 -0.845 2.237 1.00 . A A . 58 ASP C 1 1
28 41653 1 1 67 ASP CA C 18.231 -1.881 2.725 1.00 . A A . 58 ASP CA 1 1
28 41654 1 1 67 ASP CB C 18.092 -2.953 1.643 1.00 . A A . 58 ASP CB 1 1
28 41655 1 1 67 ASP CG C 17.248 -2.545 0.433 1.00 . A A . 58 ASP CG 1 1
28 41656 1 1 67 ASP H H 16.595 -0.698 2.213 1.00 . A A . 58 ASP H 1 1
28 41657 1 1 67 ASP HA H 18.517 -2.329 3.677 1.00 . A A . 58 ASP HA 1 1
28 41658 1 1 67 ASP HB2 H 19.091 -3.201 1.286 1.00 . A A . 58 ASP HB2 1 1
28 41659 1 1 67 ASP HB3 H 17.652 -3.845 2.089 1.00 . A A . 58 ASP HB3 1 1
28 41660 1 1 67 ASP HD2 H 16.132 -3.137 -0.918 1.00 . A A . 58 ASP HD2 1 1
28 41661 1 1 67 ASP N N 16.959 -1.227 2.980 1.00 . A A . 58 ASP N 1 1
28 41662 1 1 67 ASP O O 19.044 -0.216 1.200 1.00 . A A . 58 ASP O 1 1
28 41663 1 1 67 ASP OD1 O 17.226 -1.330 0.140 1.00 . A A . 58 ASP OD1 1 1
28 41664 1 1 67 ASP OD2 O 16.643 -3.457 -0.171 1.00 . A A . 58 ASP OD2 1 1
28 41665 1 1 68 ALA C C 20.739 1.444 1.939 1.00 . A A . 59 ALA C 1 1
28 41666 1 1 68 ALA CA C 21.358 0.250 2.668 1.00 . A A . 59 ALA CA 1 1
28 41667 1 1 68 ALA CB C 22.431 -0.450 1.833 1.00 . A A . 59 ALA CB 1 1
28 41668 1 1 68 ALA H H 20.468 -1.215 3.852 1.00 . A A . 59 ALA H 1 1
28 41669 1 1 68 ALA HA H 21.807 0.596 3.598 1.00 . A A . 59 ALA HA 1 1
28 41670 1 1 68 ALA HB1 H 22.990 0.292 1.262 1.00 . A A . 59 ALA HB1 1 1
28 41671 1 1 68 ALA HB2 H 23.112 -0.989 2.493 1.00 . A A . 59 ALA HB2 1 1
28 41672 1 1 68 ALA HB3 H 21.957 -1.154 1.148 1.00 . A A . 59 ALA HB3 1 1
28 41673 1 1 68 ALA N N 20.312 -0.699 3.009 1.00 . A A . 59 ALA N 1 1
28 41674 1 1 68 ALA O O 20.351 2.427 2.568 1.00 . A A . 59 ALA O 1 1
28 41675 1 1 69 ASN C C 18.901 2.992 0.523 1.00 . A A . 60 ASN C 1 1
28 41676 1 1 69 ASN CA C 20.101 2.376 -0.200 1.00 . A A . 60 ASN CA 1 1
28 41677 1 1 69 ASN CB C 19.613 1.829 -1.543 1.00 . A A . 60 ASN CB 1 1
28 41678 1 1 69 ASN CG C 20.453 2.378 -2.697 1.00 . A A . 60 ASN CG 1 1
28 41679 1 1 69 ASN H H 20.984 0.516 0.118 1.00 . A A . 60 ASN H 1 1
28 41680 1 1 69 ASN HA H 20.911 3.090 -0.346 1.00 . A A . 60 ASN HA 1 1
28 41681 1 1 69 ASN HB2 H 19.695 0.742 -1.531 1.00 . A A . 60 ASN HB2 1 1
28 41682 1 1 69 ASN HB3 H 18.567 2.096 -1.691 1.00 . A A . 60 ASN HB3 1 1
28 41683 1 1 69 ASN HD21 H 19.184 1.473 -3.990 1.00 . A A . 60 ASN HD21 1 1
28 41684 1 1 69 ASN HD22 H 20.486 2.351 -4.721 1.00 . A A . 60 ASN HD22 1 1
28 41685 1 1 69 ASN N N 20.666 1.320 0.622 1.00 . A A . 60 ASN N 1 1
28 41686 1 1 69 ASN ND2 N 20.004 2.040 -3.902 1.00 . A A . 60 ASN ND2 1 1
28 41687 1 1 69 ASN O O 18.750 4.212 0.553 1.00 . A A . 60 ASN O 1 1
28 41688 1 1 69 ASN OD1 O 21.444 3.065 -2.506 1.00 . A A . 60 ASN OD1 1 1
28 41689 1 1 70 GLY C C 15.630 1.946 1.215 1.00 . A A . 61 GLY C 1 1
28 41690 1 1 70 GLY CA C 16.898 2.563 1.809 1.00 . A A . 61 GLY CA 1 1
28 41691 1 1 70 GLY H H 18.210 1.128 1.059 1.00 . A A . 61 GLY H 1 1
28 41692 1 1 70 GLY HA2 H 16.984 2.287 2.860 1.00 . A A . 61 GLY HA2 1 1
28 41693 1 1 70 GLY HA3 H 16.831 3.650 1.769 1.00 . A A . 61 GLY HA3 1 1
28 41694 1 1 70 GLY N N 18.079 2.120 1.088 1.00 . A A . 61 GLY N 1 1
28 41695 1 1 70 GLY O O 14.521 2.292 1.616 1.00 . A A . 61 GLY O 1 1
28 41696 1 1 71 SER C C 14.259 -0.814 0.462 1.00 . A A . 62 SER C 1 1
28 41697 1 1 71 SER CA C 14.725 0.373 -0.384 1.00 . A A . 62 SER CA 1 1
28 41698 1 1 71 SER CB C 15.110 -0.095 -1.789 1.00 . A A . 62 SER CB 1 1
28 41699 1 1 71 SER H H 16.743 0.766 -0.052 1.00 . A A . 62 SER H 1 1
28 41700 1 1 71 SER HA H 13.938 1.124 -0.456 1.00 . A A . 62 SER HA 1 1
28 41701 1 1 71 SER HB2 H 16.178 -0.312 -1.802 1.00 . A A . 62 SER HB2 1 1
28 41702 1 1 71 SER HB3 H 14.564 -1.007 -2.030 1.00 . A A . 62 SER HB3 1 1
28 41703 1 1 71 SER HG H 15.167 0.589 -3.669 1.00 . A A . 62 SER HG 1 1
28 41704 1 1 71 SER N N 15.837 1.042 0.269 1.00 . A A . 62 SER N 1 1
28 41705 1 1 71 SER O O 15.071 -1.487 1.094 1.00 . A A . 62 SER O 1 1
28 41706 1 1 71 SER OG O 14.839 0.896 -2.775 1.00 . A A . 62 SER OG 1 1
28 41707 1 1 72 ALA C C 12.614 -3.443 0.462 1.00 . A A . 63 ALA C 1 1
28 41708 1 1 72 ALA CA C 12.368 -2.128 1.202 1.00 . A A . 63 ALA CA 1 1
28 41709 1 1 72 ALA CB C 10.879 -1.855 1.428 1.00 . A A . 63 ALA CB 1 1
28 41710 1 1 72 ALA H H 12.298 -0.482 -0.072 1.00 . A A . 63 ALA H 1 1
28 41711 1 1 72 ALA HA H 12.869 -2.166 2.170 1.00 . A A . 63 ALA HA 1 1
28 41712 1 1 72 ALA HB1 H 10.606 -2.144 2.442 1.00 . A A . 63 ALA HB1 1 1
28 41713 1 1 72 ALA HB2 H 10.679 -0.793 1.287 1.00 . A A . 63 ALA HB2 1 1
28 41714 1 1 72 ALA HB3 H 10.292 -2.433 0.715 1.00 . A A . 63 ALA HB3 1 1
28 41715 1 1 72 ALA N N 12.952 -1.034 0.445 1.00 . A A . 63 ALA N 1 1
28 41716 1 1 72 ALA O O 13.057 -3.440 -0.685 1.00 . A A . 63 ALA O 1 1
28 41717 1 1 73 SER C C 11.873 -6.917 1.479 1.00 . A A . 64 SER C 1 1
28 41718 1 1 73 SER CA C 12.498 -5.857 0.570 1.00 . A A . 64 SER CA 1 1
28 41719 1 1 73 SER CB C 13.981 -6.158 0.343 1.00 . A A . 64 SER CB 1 1
28 41720 1 1 73 SER H H 11.955 -4.530 2.081 1.00 . A A . 64 SER H 1 1
28 41721 1 1 73 SER HA H 11.984 -5.825 -0.391 1.00 . A A . 64 SER HA 1 1
28 41722 1 1 73 SER HB2 H 14.081 -7.199 0.036 1.00 . A A . 64 SER HB2 1 1
28 41723 1 1 73 SER HB3 H 14.364 -5.520 -0.451 1.00 . A A . 64 SER HB3 1 1
28 41724 1 1 73 SER HG H 14.419 -5.156 2.019 1.00 . A A . 64 SER HG 1 1
28 41725 1 1 73 SER N N 12.315 -4.537 1.148 1.00 . A A . 64 SER N 1 1
28 41726 1 1 73 SER O O 12.453 -7.285 2.499 1.00 . A A . 64 SER O 1 1
28 41727 1 1 73 SER OG O 14.752 -5.959 1.525 1.00 . A A . 64 SER OG 1 1
28 41728 1 1 74 THR C C 8.642 -8.706 1.186 1.00 . A A . 65 THR C 1 1
28 41729 1 1 74 THR CA C 9.990 -8.391 1.839 1.00 . A A . 65 THR CA 1 1
28 41730 1 1 74 THR CB C 9.865 -7.893 3.281 1.00 . A A . 65 THR CB 1 1
28 41731 1 1 74 THR CG2 C 8.436 -7.477 3.635 1.00 . A A . 65 THR CG2 1 1
28 41732 1 1 74 THR H H 10.235 -7.076 0.243 1.00 . A A . 65 THR H 1 1
28 41733 1 1 74 THR HA H 10.576 -9.310 1.821 1.00 . A A . 65 THR HA 1 1
28 41734 1 1 74 THR HB H 10.567 -7.081 3.474 1.00 . A A . 65 THR HB 1 1
28 41735 1 1 74 THR HG1 H 9.301 -9.663 4.023 1.00 . A A . 65 THR HG1 1 1
28 41736 1 1 74 THR HG21 H 8.437 -6.949 4.588 1.00 . A A . 65 THR HG21 1 1
28 41737 1 1 74 THR HG22 H 8.046 -6.820 2.857 1.00 . A A . 65 THR HG22 1 1
28 41738 1 1 74 THR HG23 H 7.808 -8.364 3.711 1.00 . A A . 65 THR HG23 1 1
28 41739 1 1 74 THR N N 10.699 -7.380 1.074 1.00 . A A . 65 THR N 1 1
28 41740 1 1 74 THR O O 8.224 -8.018 0.255 1.00 . A A . 65 THR O 1 1
28 41741 1 1 74 THR OG1 O 10.094 -9.056 4.071 1.00 . A A . 65 THR OG1 1 1
28 41742 1 1 75 SER C C 5.590 -9.378 1.872 1.00 . A A . 66 SER C 1 1
28 41743 1 1 75 SER CA C 6.708 -10.158 1.179 1.00 . A A . 66 SER CA 1 1
28 41744 1 1 75 SER CB C 6.498 -11.663 1.360 1.00 . A A . 66 SER CB 1 1
28 41745 1 1 75 SER H H 8.347 -10.298 2.458 1.00 . A A . 66 SER H 1 1
28 41746 1 1 75 SER HA H 6.737 -9.922 0.115 1.00 . A A . 66 SER HA 1 1
28 41747 1 1 75 SER HB2 H 5.521 -11.929 0.956 1.00 . A A . 66 SER HB2 1 1
28 41748 1 1 75 SER HB3 H 7.265 -12.205 0.809 1.00 . A A . 66 SER HB3 1 1
28 41749 1 1 75 SER HG H 5.656 -12.424 3.009 1.00 . A A . 66 SER HG 1 1
28 41750 1 1 75 SER N N 8.000 -9.745 1.700 1.00 . A A . 66 SER N 1 1
28 41751 1 1 75 SER O O 5.493 -9.383 3.099 1.00 . A A . 66 SER O 1 1
28 41752 1 1 75 SER OG O 6.539 -12.046 2.733 1.00 . A A . 66 SER OG 1 1
28 41753 1 1 76 LEU C C 2.346 -8.610 1.183 1.00 . A A . 67 LEU C 1 1
28 41754 1 1 76 LEU CA C 3.665 -7.943 1.578 1.00 . A A . 67 LEU CA 1 1
28 41755 1 1 76 LEU CB C 3.779 -6.487 1.122 1.00 . A A . 67 LEU CB 1 1
28 41756 1 1 76 LEU CD1 C 4.451 -4.097 1.568 1.00 . A A . 67 LEU CD1 1 1
28 41757 1 1 76 LEU CD2 C 3.907 -5.651 3.498 1.00 . A A . 67 LEU CD2 1 1
28 41758 1 1 76 LEU CG C 4.489 -5.535 2.088 1.00 . A A . 67 LEU CG 1 1
28 41759 1 1 76 LEU H H 4.860 -8.727 0.061 1.00 . A A . 67 LEU H 1 1
28 41760 1 1 76 LEU HA H 3.743 -7.948 2.665 1.00 . A A . 67 LEU HA 1 1
28 41761 1 1 76 LEU HB2 H 4.333 -6.479 0.184 1.00 . A A . 67 LEU HB2 1 1
28 41762 1 1 76 LEU HB3 H 2.775 -6.105 0.941 1.00 . A A . 67 LEU HB3 1 1
28 41763 1 1 76 LEU HD11 H 5.391 -3.601 1.805 1.00 . A A . 67 LEU HD11 1 1
28 41764 1 1 76 LEU HD12 H 4.304 -4.104 0.488 1.00 . A A . 67 LEU HD12 1 1
28 41765 1 1 76 LEU HD13 H 3.628 -3.561 2.042 1.00 . A A . 67 LEU HD13 1 1
28 41766 1 1 76 LEU HD21 H 3.084 -6.366 3.495 1.00 . A A . 67 LEU HD21 1 1
28 41767 1 1 76 LEU HD22 H 4.682 -5.993 4.184 1.00 . A A . 67 LEU HD22 1 1
28 41768 1 1 76 LEU HD23 H 3.540 -4.677 3.822 1.00 . A A . 67 LEU HD23 1 1
28 41769 1 1 76 LEU HG H 5.537 -5.828 2.148 1.00 . A A . 67 LEU HG 1 1
28 41770 1 1 76 LEU N N 4.774 -8.726 1.057 1.00 . A A . 67 LEU N 1 1
28 41771 1 1 76 LEU O O 2.314 -9.446 0.282 1.00 . A A . 67 LEU O 1 1
28 41772 1 1 77 THR C C -0.847 -7.794 0.755 1.00 . A A . 68 THR C 1 1
28 41773 1 1 77 THR CA C -0.029 -8.762 1.611 1.00 . A A . 68 THR CA 1 1
28 41774 1 1 77 THR CB C -0.686 -9.088 2.954 1.00 . A A . 68 THR CB 1 1
28 41775 1 1 77 THR CG2 C -0.760 -7.873 3.881 1.00 . A A . 68 THR CG2 1 1
28 41776 1 1 77 THR H H 1.323 -7.533 2.609 1.00 . A A . 68 THR H 1 1
28 41777 1 1 77 THR HA H 0.090 -9.679 1.033 1.00 . A A . 68 THR HA 1 1
28 41778 1 1 77 THR HB H -0.181 -9.921 3.443 1.00 . A A . 68 THR HB 1 1
28 41779 1 1 77 THR HG1 H -2.254 -10.319 2.771 1.00 . A A . 68 THR HG1 1 1
28 41780 1 1 77 THR HG21 H -1.800 -7.676 4.141 1.00 . A A . 68 THR HG21 1 1
28 41781 1 1 77 THR HG22 H -0.190 -8.073 4.787 1.00 . A A . 68 THR HG22 1 1
28 41782 1 1 77 THR HG23 H -0.342 -7.004 3.372 1.00 . A A . 68 THR HG23 1 1
28 41783 1 1 77 THR N N 1.289 -8.214 1.877 1.00 . A A . 68 THR N 1 1
28 41784 1 1 77 THR O O -1.479 -6.877 1.277 1.00 . A A . 68 THR O 1 1
28 41785 1 1 77 THR OG1 O -2.047 -9.353 2.620 1.00 . A A . 68 THR OG1 1 1
28 41786 1 1 78 VAL C C -3.041 -7.391 -1.278 1.00 . A A . 69 VAL C 1 1
28 41787 1 1 78 VAL CA C -1.537 -7.190 -1.483 1.00 . A A . 69 VAL CA 1 1
28 41788 1 1 78 VAL CB C -1.085 -7.485 -2.915 1.00 . A A . 69 VAL CB 1 1
28 41789 1 1 78 VAL CG1 C -1.700 -6.489 -3.901 1.00 . A A . 69 VAL CG1 1 1
28 41790 1 1 78 VAL CG2 C 0.442 -7.487 -3.019 1.00 . A A . 69 VAL CG2 1 1
28 41791 1 1 78 VAL H H -0.292 -8.777 -0.967 1.00 . A A . 69 VAL H 1 1
28 41792 1 1 78 VAL HA H -1.288 -6.153 -1.258 1.00 . A A . 69 VAL HA 1 1
28 41793 1 1 78 VAL HB H -1.440 -8.481 -3.180 1.00 . A A . 69 VAL HB 1 1
28 41794 1 1 78 VAL HG11 H -2.072 -5.621 -3.356 1.00 . A A . 69 VAL HG11 1 1
28 41795 1 1 78 VAL HG12 H -0.943 -6.172 -4.617 1.00 . A A . 69 VAL HG12 1 1
28 41796 1 1 78 VAL HG13 H -2.525 -6.966 -4.431 1.00 . A A . 69 VAL HG13 1 1
28 41797 1 1 78 VAL HG21 H 0.811 -6.463 -2.950 1.00 . A A . 69 VAL HG21 1 1
28 41798 1 1 78 VAL HG22 H 0.859 -8.080 -2.205 1.00 . A A . 69 VAL HG22 1 1
28 41799 1 1 78 VAL HG23 H 0.741 -7.918 -3.974 1.00 . A A . 69 VAL HG23 1 1
28 41800 1 1 78 VAL N N -0.808 -8.030 -0.549 1.00 . A A . 69 VAL N 1 1
28 41801 1 1 78 VAL O O -3.716 -7.960 -2.133 1.00 . A A . 69 VAL O 1 1
28 41802 1 1 79 ARG C C -5.768 -6.159 -0.744 1.00 . A A . 70 ARG C 1 1
28 41803 1 1 79 ARG CA C -4.929 -7.033 0.190 1.00 . A A . 70 ARG CA 1 1
28 41804 1 1 79 ARG CB C -5.193 -6.619 1.639 1.00 . A A . 70 ARG CB 1 1
28 41805 1 1 79 ARG CD C -3.702 -6.313 3.649 1.00 . A A . 70 ARG CD 1 1
28 41806 1 1 79 ARG CG C -4.207 -7.297 2.592 1.00 . A A . 70 ARG CG 1 1
28 41807 1 1 79 ARG CZ C -1.554 -5.105 4.016 1.00 . A A . 70 ARG CZ 1 1
28 41808 1 1 79 ARG H H -2.961 -6.451 0.552 1.00 . A A . 70 ARG H 1 1
28 41809 1 1 79 ARG HA H -5.158 -8.090 0.050 1.00 . A A . 70 ARG HA 1 1
28 41810 1 1 79 ARG HB2 H -5.077 -5.539 1.723 1.00 . A A . 70 ARG HB2 1 1
28 41811 1 1 79 ARG HB3 H -6.214 -6.884 1.916 1.00 . A A . 70 ARG HB3 1 1
28 41812 1 1 79 ARG HD2 H -4.451 -5.536 3.803 1.00 . A A . 70 ARG HD2 1 1
28 41813 1 1 79 ARG HD3 H -3.542 -6.833 4.594 1.00 . A A . 70 ARG HD3 1 1
28 41814 1 1 79 ARG HE H -2.234 -5.701 2.218 1.00 . A A . 70 ARG HE 1 1
28 41815 1 1 79 ARG HG2 H -4.714 -8.122 3.094 1.00 . A A . 70 ARG HG2 1 1
28 41816 1 1 79 ARG HG3 H -3.364 -7.694 2.027 1.00 . A A . 70 ARG HG3 1 1
28 41817 1 1 79 ARG HH11 H -2.623 -5.467 5.707 1.00 . A A . 70 ARG HH11 1 1
28 41818 1 1 79 ARG HH12 H -1.126 -4.627 5.946 1.00 . A A . 70 ARG HH12 1 1
28 41819 1 1 79 ARG HH21 H -0.260 -4.593 2.531 1.00 . A A . 70 ARG HH21 1 1
28 41820 1 1 79 ARG HH22 H 0.225 -4.127 4.127 1.00 . A A . 70 ARG HH22 1 1
28 41821 1 1 79 ARG N N -3.519 -6.912 -0.139 1.00 . A A . 70 ARG N 1 1
28 41822 1 1 79 ARG NE N -2.439 -5.688 3.196 1.00 . A A . 70 ARG NE 1 1
28 41823 1 1 79 ARG NH1 N -1.787 -5.063 5.334 1.00 . A A . 70 ARG NH1 1 1
28 41824 1 1 79 ARG NH2 N -0.435 -4.562 3.516 1.00 . A A . 70 ARG NH2 1 1
28 41825 1 1 79 ARG O O -5.384 -5.033 -1.058 1.00 . A A . 70 ARG O 1 1
28 41826 1 1 80 ARG C C -8.986 -5.435 -1.273 1.00 . A A . 71 ARG C 1 1
28 41827 1 1 80 ARG CA C -7.795 -5.995 -2.054 1.00 . A A . 71 ARG CA 1 1
28 41828 1 1 80 ARG CB C -8.308 -6.909 -3.168 1.00 . A A . 71 ARG CB 1 1
28 41829 1 1 80 ARG CD C -10.180 -7.043 -4.852 1.00 . A A . 71 ARG CD 1 1
28 41830 1 1 80 ARG CG C -9.163 -6.127 -4.168 1.00 . A A . 71 ARG CG 1 1
28 41831 1 1 80 ARG CZ C -12.340 -8.121 -4.232 1.00 . A A . 71 ARG CZ 1 1
28 41832 1 1 80 ARG H H -7.203 -7.626 -0.901 1.00 . A A . 71 ARG H 1 1
28 41833 1 1 80 ARG HA H -7.188 -5.191 -2.473 1.00 . A A . 71 ARG HA 1 1
28 41834 1 1 80 ARG HB2 H -7.454 -7.337 -3.693 1.00 . A A . 71 ARG HB2 1 1
28 41835 1 1 80 ARG HB3 H -8.895 -7.719 -2.737 1.00 . A A . 71 ARG HB3 1 1
28 41836 1 1 80 ARG HD2 H -10.543 -6.560 -5.759 1.00 . A A . 71 ARG HD2 1 1
28 41837 1 1 80 ARG HD3 H -9.707 -7.986 -5.127 1.00 . A A . 71 ARG HD3 1 1
28 41838 1 1 80 ARG HE H -11.337 -6.822 -3.066 1.00 . A A . 71 ARG HE 1 1
28 41839 1 1 80 ARG HG2 H -9.699 -5.343 -3.634 1.00 . A A . 71 ARG HG2 1 1
28 41840 1 1 80 ARG HG3 H -8.522 -5.666 -4.919 1.00 . A A . 71 ARG HG3 1 1
28 41841 1 1 80 ARG HH11 H -11.620 -8.651 -6.059 1.00 . A A . 71 ARG HH11 1 1
28 41842 1 1 80 ARG HH12 H -13.121 -9.392 -5.613 1.00 . A A . 71 ARG HH12 1 1
28 41843 1 1 80 ARG HH21 H -13.317 -7.800 -2.478 1.00 . A A . 71 ARG HH21 1 1
28 41844 1 1 80 ARG HH22 H -14.093 -8.905 -3.563 1.00 . A A . 71 ARG HH22 1 1
28 41845 1 1 80 ARG N N -6.898 -6.710 -1.162 1.00 . A A . 71 ARG N 1 1
28 41846 1 1 80 ARG NE N -11.322 -7.296 -3.947 1.00 . A A . 71 ARG NE 1 1
28 41847 1 1 80 ARG NH1 N -12.363 -8.776 -5.400 1.00 . A A . 71 ARG NH1 1 1
28 41848 1 1 80 ARG NH2 N -13.334 -8.289 -3.349 1.00 . A A . 71 ARG NH2 1 1
28 41849 1 1 80 ARG O O -9.098 -4.225 -1.086 1.00 . A A . 71 ARG O 1 1
28 41850 1 1 81 SER C C -10.609 -5.247 1.208 1.00 . A A . 72 SER C 1 1
28 41851 1 1 81 SER CA C -11.025 -5.957 -0.081 1.00 . A A . 72 SER CA 1 1
28 41852 1 1 81 SER CB C -11.897 -7.173 0.240 1.00 . A A . 72 SER CB 1 1
28 41853 1 1 81 SER H H -9.748 -7.328 -0.994 1.00 . A A . 72 SER H 1 1
28 41854 1 1 81 SER HA H -11.576 -5.278 -0.732 1.00 . A A . 72 SER HA 1 1
28 41855 1 1 81 SER HB2 H -11.739 -7.928 -0.530 1.00 . A A . 72 SER HB2 1 1
28 41856 1 1 81 SER HB3 H -11.600 -7.587 1.205 1.00 . A A . 72 SER HB3 1 1
28 41857 1 1 81 SER HG H -13.825 -7.664 0.450 1.00 . A A . 72 SER HG 1 1
28 41858 1 1 81 SER N N -9.846 -6.345 -0.837 1.00 . A A . 72 SER N 1 1
28 41859 1 1 81 SER O O -10.269 -5.894 2.197 1.00 . A A . 72 SER O 1 1
28 41860 1 1 81 SER OG O -13.282 -6.843 0.272 1.00 . A A . 72 SER OG 1 1
28 41861 1 1 82 PHE C C -11.283 -1.980 2.523 1.00 . A A . 73 PHE C 1 1
28 41862 1 1 82 PHE CA C -10.282 -3.117 2.307 1.00 . A A . 73 PHE CA 1 1
28 41863 1 1 82 PHE CB C -8.905 -2.519 2.013 1.00 . A A . 73 PHE CB 1 1
28 41864 1 1 82 PHE CD1 C -8.117 -3.276 4.266 1.00 . A A . 73 PHE CD1 1 1
28 41865 1 1 82 PHE CD2 C -6.524 -3.089 2.542 1.00 . A A . 73 PHE CD2 1 1
28 41866 1 1 82 PHE CE1 C -7.100 -3.702 5.161 1.00 . A A . 73 PHE CE1 1 1
28 41867 1 1 82 PHE CE2 C -5.507 -3.516 3.436 1.00 . A A . 73 PHE CE2 1 1
28 41868 1 1 82 PHE CG C -7.808 -2.979 2.976 1.00 . A A . 73 PHE CG 1 1
28 41869 1 1 82 PHE CZ C -5.816 -3.813 4.727 1.00 . A A . 73 PHE CZ 1 1
28 41870 1 1 82 PHE H H -10.928 -3.404 0.348 1.00 . A A . 73 PHE H 1 1
28 41871 1 1 82 PHE HA H -10.288 -3.774 3.177 1.00 . A A . 73 PHE HA 1 1
28 41872 1 1 82 PHE HB2 H -8.616 -2.807 1.003 1.00 . A A . 73 PHE HB2 1 1
28 41873 1 1 82 PHE HB3 H -8.976 -1.432 2.051 1.00 . A A . 73 PHE HB3 1 1
28 41874 1 1 82 PHE HD1 H -9.147 -3.187 4.615 1.00 . A A . 73 PHE HD1 1 1
28 41875 1 1 82 PHE HD2 H -6.276 -2.851 1.507 1.00 . A A . 73 PHE HD2 1 1
28 41876 1 1 82 PHE HE1 H -7.348 -3.941 6.195 1.00 . A A . 73 PHE HE1 1 1
28 41877 1 1 82 PHE HE2 H -4.478 -3.604 3.088 1.00 . A A . 73 PHE HE2 1 1
28 41878 1 1 82 PHE HZ H -5.035 -4.140 5.412 1.00 . A A . 73 PHE HZ 1 1
28 41879 1 1 82 PHE N N -10.650 -3.923 1.156 1.00 . A A . 73 PHE N 1 1
28 41880 1 1 82 PHE O O -12.180 -1.775 1.708 1.00 . A A . 73 PHE O 1 1
28 41881 1 1 83 GLU C C -11.144 1.088 4.281 1.00 . A A . 74 GLU C 1 1
28 41882 1 1 83 GLU CA C -11.969 -0.160 3.960 1.00 . A A . 74 GLU CA 1 1
28 41883 1 1 83 GLU CB C -12.894 -0.520 5.124 1.00 . A A . 74 GLU CB 1 1
28 41884 1 1 83 GLU CD C -12.812 -0.991 7.600 1.00 . A A . 74 GLU CD 1 1
28 41885 1 1 83 GLU CG C -12.115 -1.197 6.254 1.00 . A A . 74 GLU CG 1 1
28 41886 1 1 83 GLU H H -10.362 -1.444 4.285 1.00 . A A . 74 GLU H 1 1
28 41887 1 1 83 GLU HA H -12.571 0.014 3.067 1.00 . A A . 74 GLU HA 1 1
28 41888 1 1 83 GLU HB2 H -13.348 0.393 5.508 1.00 . A A . 74 GLU HB2 1 1
28 41889 1 1 83 GLU HB3 H -13.685 -1.184 4.774 1.00 . A A . 74 GLU HB3 1 1
28 41890 1 1 83 GLU HE2 H -13.849 -1.774 8.918 1.00 . A A . 74 GLU HE2 1 1
28 41891 1 1 83 GLU HG2 H -12.052 -2.266 6.049 1.00 . A A . 74 GLU HG2 1 1
28 41892 1 1 83 GLU HG3 H -11.104 -0.791 6.297 1.00 . A A . 74 GLU HG3 1 1
28 41893 1 1 83 GLU N N -11.095 -1.271 3.626 1.00 . A A . 74 GLU N 1 1
28 41894 1 1 83 GLU O O -11.050 1.494 5.438 1.00 . A A . 74 GLU O 1 1
28 41895 1 1 83 GLU OE1 O -12.706 0.138 8.127 1.00 . A A . 74 GLU OE1 1 1
28 41896 1 1 83 GLU OE2 O -13.435 -1.967 8.073 1.00 . A A . 74 GLU OE2 1 1
28 41897 1 1 84 GLY C C -10.620 4.071 3.728 1.00 . A A . 75 GLY C 1 1
28 41898 1 1 84 GLY CA C -9.753 2.855 3.392 1.00 . A A . 75 GLY CA 1 1
28 41899 1 1 84 GLY H H -10.649 1.326 2.297 1.00 . A A . 75 GLY H 1 1
28 41900 1 1 84 GLY HA2 H -9.019 2.699 4.182 1.00 . A A . 75 GLY HA2 1 1
28 41901 1 1 84 GLY HA3 H -9.198 3.044 2.473 1.00 . A A . 75 GLY HA3 1 1
28 41902 1 1 84 GLY N N -10.567 1.662 3.235 1.00 . A A . 75 GLY N 1 1
28 41903 1 1 84 GLY O O -11.788 4.129 3.348 1.00 . A A . 75 GLY O 1 1
28 41904 1 1 85 PHE C C -10.366 7.385 3.899 1.00 . A A . 76 PHE C 1 1
28 41905 1 1 85 PHE CA C -10.716 6.222 4.831 1.00 . A A . 76 PHE CA 1 1
28 41906 1 1 85 PHE CB C -10.258 6.565 6.249 1.00 . A A . 76 PHE CB 1 1
28 41907 1 1 85 PHE CD1 C -8.280 8.057 5.884 1.00 . A A . 76 PHE CD1 1 1
28 41908 1 1 85 PHE CD2 C -7.922 5.981 6.941 1.00 . A A . 76 PHE CD2 1 1
28 41909 1 1 85 PHE CE1 C -6.894 8.348 5.989 1.00 . A A . 76 PHE CE1 1 1
28 41910 1 1 85 PHE CE2 C -6.537 6.273 7.046 1.00 . A A . 76 PHE CE2 1 1
28 41911 1 1 85 PHE CG C -8.765 6.879 6.362 1.00 . A A . 76 PHE CG 1 1
28 41912 1 1 85 PHE CZ C -6.052 7.450 6.568 1.00 . A A . 76 PHE CZ 1 1
28 41913 1 1 85 PHE H H -9.063 4.956 4.744 1.00 . A A . 76 PHE H 1 1
28 41914 1 1 85 PHE HA H -11.784 6.013 4.763 1.00 . A A . 76 PHE HA 1 1
28 41915 1 1 85 PHE HB2 H -10.818 7.436 6.589 1.00 . A A . 76 PHE HB2 1 1
28 41916 1 1 85 PHE HB3 H -10.494 5.729 6.908 1.00 . A A . 76 PHE HB3 1 1
28 41917 1 1 85 PHE HD1 H -8.955 8.776 5.421 1.00 . A A . 76 PHE HD1 1 1
28 41918 1 1 85 PHE HD2 H -8.312 5.038 7.323 1.00 . A A . 76 PHE HD2 1 1
28 41919 1 1 85 PHE HE1 H -6.505 9.292 5.607 1.00 . A A . 76 PHE HE1 1 1
28 41920 1 1 85 PHE HE2 H -5.862 5.553 7.509 1.00 . A A . 76 PHE HE2 1 1
28 41921 1 1 85 PHE HZ H -4.988 7.675 6.649 1.00 . A A . 76 PHE HZ 1 1
28 41922 1 1 85 PHE N N -10.014 5.011 4.439 1.00 . A A . 76 PHE N 1 1
28 41923 1 1 85 PHE O O -9.198 7.600 3.581 1.00 . A A . 76 PHE O 1 1
28 41924 1 1 86 LEU C C -9.934 9.979 2.984 1.00 . A A . 77 LEU C 1 1
28 41925 1 1 86 LEU CA C -11.217 9.239 2.600 1.00 . A A . 77 LEU CA 1 1
28 41926 1 1 86 LEU CB C -12.463 10.127 2.602 1.00 . A A . 77 LEU CB 1 1
28 41927 1 1 86 LEU CD1 C -14.932 10.359 2.143 1.00 . A A . 77 LEU CD1 1 1
28 41928 1 1 86 LEU CD2 C -13.339 9.742 0.269 1.00 . A A . 77 LEU CD2 1 1
28 41929 1 1 86 LEU CG C -13.642 9.629 1.764 1.00 . A A . 77 LEU CG 1 1
28 41930 1 1 86 LEU H H -12.348 7.921 3.751 1.00 . A A . 77 LEU H 1 1
28 41931 1 1 86 LEU HA H -11.101 8.847 1.589 1.00 . A A . 77 LEU HA 1 1
28 41932 1 1 86 LEU HB2 H -12.805 10.212 3.634 1.00 . A A . 77 LEU HB2 1 1
28 41933 1 1 86 LEU HB3 H -12.180 11.116 2.242 1.00 . A A . 77 LEU HB3 1 1
28 41934 1 1 86 LEU HD11 H -15.147 11.127 1.401 1.00 . A A . 77 LEU HD11 1 1
28 41935 1 1 86 LEU HD12 H -15.756 9.647 2.179 1.00 . A A . 77 LEU HD12 1 1
28 41936 1 1 86 LEU HD13 H -14.811 10.825 3.122 1.00 . A A . 77 LEU HD13 1 1
28 41937 1 1 86 LEU HD21 H -13.867 10.600 -0.146 1.00 . A A . 77 LEU HD21 1 1
28 41938 1 1 86 LEU HD22 H -12.267 9.872 0.124 1.00 . A A . 77 LEU HD22 1 1
28 41939 1 1 86 LEU HD23 H -13.666 8.834 -0.238 1.00 . A A . 77 LEU HD23 1 1
28 41940 1 1 86 LEU HG H -13.795 8.572 1.982 1.00 . A A . 77 LEU HG 1 1
28 41941 1 1 86 LEU N N -11.400 8.104 3.488 1.00 . A A . 77 LEU N 1 1
28 41942 1 1 86 LEU O O -9.007 10.078 2.182 1.00 . A A . 77 LEU O 1 1
28 41943 1 1 87 PHE C C -9.171 12.177 5.823 1.00 . A A . 78 PHE C 1 1
28 41944 1 1 87 PHE CA C -8.767 11.207 4.710 1.00 . A A . 78 PHE CA 1 1
28 41945 1 1 87 PHE CB C -8.199 12.004 3.535 1.00 . A A . 78 PHE CB 1 1
28 41946 1 1 87 PHE CD1 C -8.368 14.427 4.149 1.00 . A A . 78 PHE CD1 1 1
28 41947 1 1 87 PHE CD2 C -6.226 13.448 4.078 1.00 . A A . 78 PHE CD2 1 1
28 41948 1 1 87 PHE CE1 C -7.788 15.669 4.521 1.00 . A A . 78 PHE CE1 1 1
28 41949 1 1 87 PHE CE2 C -5.647 14.690 4.449 1.00 . A A . 78 PHE CE2 1 1
28 41950 1 1 87 PHE CG C -7.575 13.342 3.935 1.00 . A A . 78 PHE CG 1 1
28 41951 1 1 87 PHE CZ C -6.440 15.775 4.663 1.00 . A A . 78 PHE CZ 1 1
28 41952 1 1 87 PHE H H -10.679 10.393 4.857 1.00 . A A . 78 PHE H 1 1
28 41953 1 1 87 PHE HA H -8.068 10.471 5.107 1.00 . A A . 78 PHE HA 1 1
28 41954 1 1 87 PHE HB2 H -7.432 11.400 3.051 1.00 . A A . 78 PHE HB2 1 1
28 41955 1 1 87 PHE HB3 H -8.996 12.188 2.814 1.00 . A A . 78 PHE HB3 1 1
28 41956 1 1 87 PHE HD1 H -9.449 14.341 4.035 1.00 . A A . 78 PHE HD1 1 1
28 41957 1 1 87 PHE HD2 H -5.590 12.580 3.907 1.00 . A A . 78 PHE HD2 1 1
28 41958 1 1 87 PHE HE1 H -8.425 16.537 4.692 1.00 . A A . 78 PHE HE1 1 1
28 41959 1 1 87 PHE HE2 H -4.567 14.776 4.564 1.00 . A A . 78 PHE HE2 1 1
28 41960 1 1 87 PHE HZ H -5.996 16.728 4.949 1.00 . A A . 78 PHE HZ 1 1
28 41961 1 1 87 PHE N N -9.921 10.478 4.211 1.00 . A A . 78 PHE N 1 1
28 41962 1 1 87 PHE O O -8.365 12.494 6.697 1.00 . A A . 78 PHE O 1 1
28 41963 1 1 88 ASP C C -12.342 13.991 6.334 1.00 . A A . 79 ASP C 1 1
28 41964 1 1 88 ASP CA C -10.936 13.549 6.744 1.00 . A A . 79 ASP CA 1 1
28 41965 1 1 88 ASP CB C -10.057 14.797 6.843 1.00 . A A . 79 ASP CB 1 1
28 41966 1 1 88 ASP CG C -10.023 15.456 8.224 1.00 . A A . 79 ASP CG 1 1
28 41967 1 1 88 ASP H H -11.065 12.358 5.040 1.00 . A A . 79 ASP H 1 1
28 41968 1 1 88 ASP HA H -10.930 12.997 7.684 1.00 . A A . 79 ASP HA 1 1
28 41969 1 1 88 ASP HB2 H -9.038 14.511 6.583 1.00 . A A . 79 ASP HB2 1 1
28 41970 1 1 88 ASP HB3 H -10.410 15.530 6.117 1.00 . A A . 79 ASP HB3 1 1
28 41971 1 1 88 ASP HD2 H -9.004 15.786 9.731 1.00 . A A . 79 ASP HD2 1 1
28 41972 1 1 88 ASP N N -10.417 12.621 5.754 1.00 . A A . 79 ASP N 1 1
28 41973 1 1 88 ASP O O -12.562 15.158 6.017 1.00 . A A . 79 ASP O 1 1
28 41974 1 1 88 ASP OD1 O -11.060 16.046 8.597 1.00 . A A . 79 ASP OD1 1 1
28 41975 1 1 88 ASP OD2 O -8.961 15.353 8.875 1.00 . A A . 79 ASP OD2 1 1
28 41976 1 1 89 GLY C C -15.508 12.062 6.148 1.00 . A A . 80 GLY C 1 1
28 41977 1 1 89 GLY CA C -14.637 13.310 5.987 1.00 . A A . 80 GLY CA 1 1
28 41978 1 1 89 GLY H H -13.071 12.086 6.612 1.00 . A A . 80 GLY H 1 1
28 41979 1 1 89 GLY HA2 H -15.028 14.114 6.611 1.00 . A A . 80 GLY HA2 1 1
28 41980 1 1 89 GLY HA3 H -14.680 13.657 4.954 1.00 . A A . 80 GLY HA3 1 1
28 41981 1 1 89 GLY N N -13.258 13.034 6.353 1.00 . A A . 80 GLY N 1 1
28 41982 1 1 89 GLY O O -16.537 12.102 6.821 1.00 . A A . 80 GLY O 1 1
28 41983 1 1 90 THR C C -14.857 8.556 5.263 1.00 . A A . 81 THR C 1 1
28 41984 1 1 90 THR CA C -15.789 9.727 5.586 1.00 . A A . 81 THR CA 1 1
28 41985 1 1 90 THR CB C -16.989 9.825 4.644 1.00 . A A . 81 THR CB 1 1
28 41986 1 1 90 THR CG2 C -17.453 8.456 4.142 1.00 . A A . 81 THR CG2 1 1
28 41987 1 1 90 THR H H -14.224 10.960 4.975 1.00 . A A . 81 THR H 1 1
28 41988 1 1 90 THR HA H -16.138 9.585 6.608 1.00 . A A . 81 THR HA 1 1
28 41989 1 1 90 THR HB H -16.777 10.494 3.810 1.00 . A A . 81 THR HB 1 1
28 41990 1 1 90 THR HG1 H -18.283 11.217 5.275 1.00 . A A . 81 THR HG1 1 1
28 41991 1 1 90 THR HG21 H -17.839 7.874 4.977 1.00 . A A . 81 THR HG21 1 1
28 41992 1 1 90 THR HG22 H -18.240 8.589 3.398 1.00 . A A . 81 THR HG22 1 1
28 41993 1 1 90 THR HG23 H -16.612 7.931 3.690 1.00 . A A . 81 THR HG23 1 1
28 41994 1 1 90 THR N N -15.063 10.984 5.520 1.00 . A A . 81 THR N 1 1
28 41995 1 1 90 THR O O -13.729 8.761 4.816 1.00 . A A . 81 THR O 1 1
28 41996 1 1 90 THR OG1 O -18.053 10.265 5.483 1.00 . A A . 81 THR OG1 1 1
28 41997 1 1 91 ARG C C -15.293 5.289 4.189 1.00 . A A . 82 ARG C 1 1
28 41998 1 1 91 ARG CA C -14.593 6.153 5.241 1.00 . A A . 82 ARG CA 1 1
28 41999 1 1 91 ARG CB C -14.402 5.333 6.519 1.00 . A A . 82 ARG CB 1 1
28 42000 1 1 91 ARG CD C -15.920 3.502 7.355 1.00 . A A . 82 ARG CD 1 1
28 42001 1 1 91 ARG CG C -15.748 5.011 7.169 1.00 . A A . 82 ARG CG 1 1
28 42002 1 1 91 ARG CZ C -17.196 3.431 9.494 1.00 . A A . 82 ARG CZ 1 1
28 42003 1 1 91 ARG H H -16.283 7.199 5.864 1.00 . A A . 82 ARG H 1 1
28 42004 1 1 91 ARG HA H -13.630 6.511 4.875 1.00 . A A . 82 ARG HA 1 1
28 42005 1 1 91 ARG HB2 H -13.901 4.398 6.267 1.00 . A A . 82 ARG HB2 1 1
28 42006 1 1 91 ARG HB3 H -13.779 5.888 7.221 1.00 . A A . 82 ARG HB3 1 1
28 42007 1 1 91 ARG HD2 H -16.036 3.032 6.379 1.00 . A A . 82 ARG HD2 1 1
28 42008 1 1 91 ARG HD3 H -15.037 3.083 7.839 1.00 . A A . 82 ARG HD3 1 1
28 42009 1 1 91 ARG HE H -17.931 2.864 7.708 1.00 . A A . 82 ARG HE 1 1
28 42010 1 1 91 ARG HG2 H -15.791 5.493 8.146 1.00 . A A . 82 ARG HG2 1 1
28 42011 1 1 91 ARG HG3 H -16.558 5.399 6.550 1.00 . A A . 82 ARG HG3 1 1
28 42012 1 1 91 ARG HH11 H -15.291 4.123 9.665 1.00 . A A . 82 ARG HH11 1 1
28 42013 1 1 91 ARG HH12 H -16.191 4.068 11.143 1.00 . A A . 82 ARG HH12 1 1
28 42014 1 1 91 ARG HH21 H -19.119 2.790 9.659 1.00 . A A . 82 ARG HH21 1 1
28 42015 1 1 91 ARG HH22 H -18.383 3.304 11.140 1.00 . A A . 82 ARG HH22 1 1
28 42016 1 1 91 ARG N N -15.365 7.356 5.501 1.00 . A A . 82 ARG N 1 1
28 42017 1 1 91 ARG NE N -17.123 3.225 8.172 1.00 . A A . 82 ARG NE 1 1
28 42018 1 1 91 ARG NH1 N -16.137 3.915 10.157 1.00 . A A . 82 ARG NH1 1 1
28 42019 1 1 91 ARG NH2 N -18.329 3.151 10.154 1.00 . A A . 82 ARG NH2 1 1
28 42020 1 1 91 ARG O O -16.484 5.004 4.309 1.00 . A A . 82 ARG O 1 1
28 42021 1 1 92 TRP C C -15.772 2.877 2.747 1.00 . A A . 83 TRP C 1 1
28 42022 1 1 92 TRP CA C -15.057 4.071 2.114 1.00 . A A . 83 TRP CA 1 1
28 42023 1 1 92 TRP CB C -13.952 3.657 1.139 1.00 . A A . 83 TRP CB 1 1
28 42024 1 1 92 TRP CD1 C -12.770 5.654 0.010 1.00 . A A . 83 TRP CD1 1 1
28 42025 1 1 92 TRP CD2 C -14.386 4.780 -1.228 1.00 . A A . 83 TRP CD2 1 1
28 42026 1 1 92 TRP CE2 C -13.842 5.829 -1.941 1.00 . A A . 83 TRP CE2 1 1
28 42027 1 1 92 TRP CE3 C -15.444 4.013 -1.746 1.00 . A A . 83 TRP CE3 1 1
28 42028 1 1 92 TRP CG C -13.686 4.677 0.030 1.00 . A A . 83 TRP CG 1 1
28 42029 1 1 92 TRP CH2 C -15.343 5.455 -3.749 1.00 . A A . 83 TRP CH2 1 1
28 42030 1 1 92 TRP CZ2 C -14.290 6.206 -3.213 1.00 . A A . 83 TRP CZ2 1 1
28 42031 1 1 92 TRP CZ3 C -15.881 4.402 -3.019 1.00 . A A . 83 TRP CZ3 1 1
28 42032 1 1 92 TRP H H -13.557 5.132 3.095 1.00 . A A . 83 TRP H 1 1
28 42033 1 1 92 TRP HA H -15.767 4.674 1.549 1.00 . A A . 83 TRP HA 1 1
28 42034 1 1 92 TRP HB2 H -13.031 3.515 1.704 1.00 . A A . 83 TRP HB2 1 1
28 42035 1 1 92 TRP HB3 H -14.220 2.703 0.686 1.00 . A A . 83 TRP HB3 1 1
28 42036 1 1 92 TRP HD1 H -12.068 5.854 0.819 1.00 . A A . 83 TRP HD1 1 1
28 42037 1 1 92 TRP HE1 H -12.194 7.223 -1.434 1.00 . A A . 83 TRP HE1 1 1
28 42038 1 1 92 TRP HE3 H -15.891 3.179 -1.203 1.00 . A A . 83 TRP HE3 1 1
28 42039 1 1 92 TRP HH2 H -15.740 5.696 -4.736 1.00 . A A . 83 TRP HH2 1 1
28 42040 1 1 92 TRP HZ2 H -13.843 7.038 -3.755 1.00 . A A . 83 TRP HZ2 1 1
28 42041 1 1 92 TRP HZ3 H -16.699 3.840 -3.467 1.00 . A A . 83 TRP HZ3 1 1
28 42042 1 1 92 TRP N N -14.525 4.896 3.184 1.00 . A A . 83 TRP N 1 1
28 42043 1 1 92 TRP NE1 N -12.828 6.377 -1.165 1.00 . A A . 83 TRP NE1 1 1
28 42044 1 1 92 TRP O O -16.929 2.984 3.149 1.00 . A A . 83 TRP O 1 1
28 42045 1 1 93 GLY C C -14.969 -0.691 2.774 1.00 . A A . 84 GLY C 1 1
28 42046 1 1 93 GLY CA C -15.605 0.552 3.397 1.00 . A A . 84 GLY CA 1 1
28 42047 1 1 93 GLY H H -14.112 1.688 2.490 1.00 . A A . 84 GLY H 1 1
28 42048 1 1 93 GLY HA2 H -15.436 0.550 4.474 1.00 . A A . 84 GLY HA2 1 1
28 42049 1 1 93 GLY HA3 H -16.684 0.530 3.243 1.00 . A A . 84 GLY HA3 1 1
28 42050 1 1 93 GLY N N -15.053 1.766 2.818 1.00 . A A . 84 GLY N 1 1
28 42051 1 1 93 GLY O O -14.194 -0.586 1.824 1.00 . A A . 84 GLY O 1 1
28 42052 1 1 94 THR C C -15.187 -3.314 1.381 1.00 . A A . 85 THR C 1 1
28 42053 1 1 94 THR CA C -14.792 -3.102 2.843 1.00 . A A . 85 THR CA 1 1
28 42054 1 1 94 THR CB C -15.285 -4.213 3.772 1.00 . A A . 85 THR CB 1 1
28 42055 1 1 94 THR CG2 C -14.955 -5.610 3.243 1.00 . A A . 85 THR CG2 1 1
28 42056 1 1 94 THR H H -15.950 -1.916 4.105 1.00 . A A . 85 THR H 1 1
28 42057 1 1 94 THR HA H -13.704 -3.056 2.877 1.00 . A A . 85 THR HA 1 1
28 42058 1 1 94 THR HB H -16.353 -4.112 3.967 1.00 . A A . 85 THR HB 1 1
28 42059 1 1 94 THR HG1 H -14.899 -4.548 5.708 1.00 . A A . 85 THR HG1 1 1
28 42060 1 1 94 THR HG21 H -15.868 -6.203 3.189 1.00 . A A . 85 THR HG21 1 1
28 42061 1 1 94 THR HG22 H -14.517 -5.527 2.248 1.00 . A A . 85 THR HG22 1 1
28 42062 1 1 94 THR HG23 H -14.246 -6.095 3.913 1.00 . A A . 85 THR HG23 1 1
28 42063 1 1 94 THR N N -15.319 -1.840 3.333 1.00 . A A . 85 THR N 1 1
28 42064 1 1 94 THR O O -16.014 -4.171 1.075 1.00 . A A . 85 THR O 1 1
28 42065 1 1 94 THR OG1 O -14.470 -4.081 4.935 1.00 . A A . 85 THR OG1 1 1
28 42066 1 1 95 VAL C C -13.642 -3.204 -1.624 1.00 . A A . 86 VAL C 1 1
28 42067 1 1 95 VAL CA C -14.855 -2.607 -0.908 1.00 . A A . 86 VAL CA 1 1
28 42068 1 1 95 VAL CB C -15.253 -1.232 -1.451 1.00 . A A . 86 VAL CB 1 1
28 42069 1 1 95 VAL CG1 C -14.027 -0.465 -1.953 1.00 . A A . 86 VAL CG1 1 1
28 42070 1 1 95 VAL CG2 C -16.307 -1.362 -2.552 1.00 . A A . 86 VAL CG2 1 1
28 42071 1 1 95 VAL H H -13.906 -1.822 0.772 1.00 . A A . 86 VAL H 1 1
28 42072 1 1 95 VAL HA H -15.704 -3.278 -1.036 1.00 . A A . 86 VAL HA 1 1
28 42073 1 1 95 VAL HB H -15.692 -0.662 -0.632 1.00 . A A . 86 VAL HB 1 1
28 42074 1 1 95 VAL HG11 H -13.288 -0.400 -1.154 1.00 . A A . 86 VAL HG11 1 1
28 42075 1 1 95 VAL HG12 H -13.596 -0.988 -2.806 1.00 . A A . 86 VAL HG12 1 1
28 42076 1 1 95 VAL HG13 H -14.326 0.538 -2.255 1.00 . A A . 86 VAL HG13 1 1
28 42077 1 1 95 VAL HG21 H -17.302 -1.313 -2.109 1.00 . A A . 86 VAL HG21 1 1
28 42078 1 1 95 VAL HG22 H -16.187 -0.549 -3.268 1.00 . A A . 86 VAL HG22 1 1
28 42079 1 1 95 VAL HG23 H -16.184 -2.317 -3.063 1.00 . A A . 86 VAL HG23 1 1
28 42080 1 1 95 VAL N N -14.577 -2.518 0.515 1.00 . A A . 86 VAL N 1 1
28 42081 1 1 95 VAL O O -12.552 -3.268 -1.058 1.00 . A A . 86 VAL O 1 1
28 42082 1 1 96 ASP C C -11.814 -3.126 -4.058 1.00 . A A . 87 ASP C 1 1
28 42083 1 1 96 ASP CA C -12.810 -4.215 -3.657 1.00 . A A . 87 ASP CA 1 1
28 42084 1 1 96 ASP CB C -13.368 -4.841 -4.938 1.00 . A A . 87 ASP CB 1 1
28 42085 1 1 96 ASP CG C -14.515 -4.066 -5.590 1.00 . A A . 87 ASP CG 1 1
28 42086 1 1 96 ASP H H -14.761 -3.570 -3.312 1.00 . A A . 87 ASP H 1 1
28 42087 1 1 96 ASP HA H -12.362 -4.977 -3.020 1.00 . A A . 87 ASP HA 1 1
28 42088 1 1 96 ASP HB2 H -12.555 -4.907 -5.660 1.00 . A A . 87 ASP HB2 1 1
28 42089 1 1 96 ASP HB3 H -13.714 -5.849 -4.711 1.00 . A A . 87 ASP HB3 1 1
28 42090 1 1 96 ASP HD2 H -15.758 -4.047 -6.958 1.00 . A A . 87 ASP HD2 1 1
28 42091 1 1 96 ASP N N -13.871 -3.625 -2.859 1.00 . A A . 87 ASP N 1 1
28 42092 1 1 96 ASP O O -12.110 -2.294 -4.916 1.00 . A A . 87 ASP O 1 1
28 42093 1 1 96 ASP OD1 O -14.834 -2.977 -5.066 1.00 . A A . 87 ASP OD1 1 1
28 42094 1 1 96 ASP OD2 O -15.046 -4.580 -6.597 1.00 . A A . 87 ASP OD2 1 1
28 42095 1 1 97 CYS C C -9.491 -2.041 -5.217 1.00 . A A . 88 CYS C 1 1
28 42096 1 1 97 CYS CA C -9.613 -2.190 -3.699 1.00 . A A . 88 CYS CA 1 1
28 42097 1 1 97 CYS CB C -8.282 -2.586 -3.056 1.00 . A A . 88 CYS CB 1 1
28 42098 1 1 97 CYS H H -10.422 -3.844 -2.724 1.00 . A A . 88 CYS H 1 1
28 42099 1 1 97 CYS HA H -9.929 -1.254 -3.241 1.00 . A A . 88 CYS HA 1 1
28 42100 1 1 97 CYS HB2 H -8.300 -3.665 -2.902 1.00 . A A . 88 CYS HB2 1 1
28 42101 1 1 97 CYS HB3 H -7.475 -2.341 -3.746 1.00 . A A . 88 CYS HB3 1 1
28 42102 1 1 97 CYS N N -10.655 -3.164 -3.420 1.00 . A A . 88 CYS N 1 1
28 42103 1 1 97 CYS O O -9.303 -0.934 -5.721 1.00 . A A . 88 CYS O 1 1
28 42104 1 1 97 CYS SG S -7.940 -1.786 -1.446 1.00 . A A . 88 CYS SG 1 1
28 42105 1 1 98 THR C C -10.442 -2.124 -7.954 1.00 . A A . 89 THR C 1 1
28 42106 1 1 98 THR CA C -9.507 -3.176 -7.352 1.00 . A A . 89 THR CA 1 1
28 42107 1 1 98 THR CB C -9.799 -4.597 -7.838 1.00 . A A . 89 THR CB 1 1
28 42108 1 1 98 THR CG2 C -11.169 -4.716 -8.508 1.00 . A A . 89 THR CG2 1 1
28 42109 1 1 98 THR H H -9.755 -4.064 -5.485 1.00 . A A . 89 THR H 1 1
28 42110 1 1 98 THR HA H -8.491 -2.898 -7.631 1.00 . A A . 89 THR HA 1 1
28 42111 1 1 98 THR HB H -9.699 -5.314 -7.025 1.00 . A A . 89 THR HB 1 1
28 42112 1 1 98 THR HG1 H -7.942 -4.621 -8.584 1.00 . A A . 89 THR HG1 1 1
28 42113 1 1 98 THR HG21 H -11.950 -4.499 -7.779 1.00 . A A . 89 THR HG21 1 1
28 42114 1 1 98 THR HG22 H -11.234 -4.007 -9.333 1.00 . A A . 89 THR HG22 1 1
28 42115 1 1 98 THR HG23 H -11.301 -5.729 -8.889 1.00 . A A . 89 THR HG23 1 1
28 42116 1 1 98 THR N N -9.603 -3.168 -5.903 1.00 . A A . 89 THR N 1 1
28 42117 1 1 98 THR O O -10.161 -1.577 -9.019 1.00 . A A . 89 THR O 1 1
28 42118 1 1 98 THR OG1 O -8.874 -4.797 -8.903 1.00 . A A . 89 THR OG1 1 1
28 42119 1 1 99 THR C C -11.982 0.523 -7.480 1.00 . A A . 90 THR C 1 1
28 42120 1 1 99 THR CA C -12.509 -0.897 -7.696 1.00 . A A . 90 THR CA 1 1
28 42121 1 1 99 THR CB C -13.825 -1.174 -6.965 1.00 . A A . 90 THR CB 1 1
28 42122 1 1 99 THR CG2 C -14.892 -0.118 -7.262 1.00 . A A . 90 THR CG2 1 1
28 42123 1 1 99 THR H H -11.753 -2.323 -6.380 1.00 . A A . 90 THR H 1 1
28 42124 1 1 99 THR HA H -12.654 -1.025 -8.767 1.00 . A A . 90 THR HA 1 1
28 42125 1 1 99 THR HB H -13.662 -1.272 -5.893 1.00 . A A . 90 THR HB 1 1
28 42126 1 1 99 THR HG1 H -15.275 -2.509 -7.315 1.00 . A A . 90 THR HG1 1 1
28 42127 1 1 99 THR HG21 H -14.582 0.483 -8.117 1.00 . A A . 90 THR HG21 1 1
28 42128 1 1 99 THR HG22 H -15.838 -0.611 -7.488 1.00 . A A . 90 THR HG22 1 1
28 42129 1 1 99 THR HG23 H -15.017 0.526 -6.392 1.00 . A A . 90 THR HG23 1 1
28 42130 1 1 99 THR N N -11.532 -1.873 -7.245 1.00 . A A . 90 THR N 1 1
28 42131 1 1 99 THR O O -12.434 1.462 -8.133 1.00 . A A . 90 THR O 1 1
28 42132 1 1 99 THR OG1 O -14.324 -2.355 -7.586 1.00 . A A . 90 THR OG1 1 1
28 42133 1 1 100 ALA C C -8.934 1.864 -6.511 1.00 . A A . 91 ALA C 1 1
28 42134 1 1 100 ALA CA C -10.440 1.925 -6.252 1.00 . A A . 91 ALA CA 1 1
28 42135 1 1 100 ALA CB C -10.768 2.304 -4.806 1.00 . A A . 91 ALA CB 1 1
28 42136 1 1 100 ALA H H -10.672 -0.133 -6.034 1.00 . A A . 91 ALA H 1 1
28 42137 1 1 100 ALA HA H -10.886 2.663 -6.918 1.00 . A A . 91 ALA HA 1 1
28 42138 1 1 100 ALA HB1 H -11.131 1.425 -4.274 1.00 . A A . 91 ALA HB1 1 1
28 42139 1 1 100 ALA HB2 H -9.870 2.682 -4.317 1.00 . A A . 91 ALA HB2 1 1
28 42140 1 1 100 ALA HB3 H -11.538 3.077 -4.798 1.00 . A A . 91 ALA HB3 1 1
28 42141 1 1 100 ALA N N -11.034 0.635 -6.562 1.00 . A A . 91 ALA N 1 1
28 42142 1 1 100 ALA O O -8.189 2.738 -6.071 1.00 . A A . 91 ALA O 1 1
28 42143 1 1 101 ALA C C -6.270 1.080 -6.360 1.00 . A A . 92 ALA C 1 1
28 42144 1 1 101 ALA CA C -7.126 0.637 -7.548 1.00 . A A . 92 ALA CA 1 1
28 42145 1 1 101 ALA CB C -6.790 1.405 -8.828 1.00 . A A . 92 ALA CB 1 1
28 42146 1 1 101 ALA H H -9.143 0.117 -7.579 1.00 . A A . 92 ALA H 1 1
28 42147 1 1 101 ALA HA H -6.965 -0.426 -7.725 1.00 . A A . 92 ALA HA 1 1
28 42148 1 1 101 ALA HB1 H -7.560 2.154 -9.015 1.00 . A A . 92 ALA HB1 1 1
28 42149 1 1 101 ALA HB2 H -5.825 1.897 -8.713 1.00 . A A . 92 ALA HB2 1 1
28 42150 1 1 101 ALA HB3 H -6.748 0.712 -9.668 1.00 . A A . 92 ALA HB3 1 1
28 42151 1 1 101 ALA N N -8.530 0.824 -7.224 1.00 . A A . 92 ALA N 1 1
28 42152 1 1 101 ALA O O -5.466 2.004 -6.480 1.00 . A A . 92 ALA O 1 1
28 42153 1 1 102 CYS C C -4.236 0.662 -4.359 1.00 . A A . 93 CYS C 1 1
28 42154 1 1 102 CYS CA C -5.729 0.715 -4.031 1.00 . A A . 93 CYS CA 1 1
28 42155 1 1 102 CYS CB C -6.096 -0.227 -2.883 1.00 . A A . 93 CYS CB 1 1
28 42156 1 1 102 CYS H H -7.129 -0.347 -5.151 1.00 . A A . 93 CYS H 1 1
28 42157 1 1 102 CYS HA H -6.025 1.720 -3.734 1.00 . A A . 93 CYS HA 1 1
28 42158 1 1 102 CYS HB2 H -6.040 -1.247 -3.264 1.00 . A A . 93 CYS HB2 1 1
28 42159 1 1 102 CYS HB3 H -5.362 -0.107 -2.086 1.00 . A A . 93 CYS HB3 1 1
28 42160 1 1 102 CYS N N -6.472 0.402 -5.240 1.00 . A A . 93 CYS N 1 1
28 42161 1 1 102 CYS O O -3.856 0.480 -5.514 1.00 . A A . 93 CYS O 1 1
28 42162 1 1 102 CYS SG S -7.768 0.029 -2.184 1.00 . A A . 93 CYS SG 1 1
28 42163 1 1 103 GLN C C -1.318 0.271 -2.210 1.00 . A A . 94 GLN C 1 1
28 42164 1 1 103 GLN CA C -1.985 0.797 -3.482 1.00 . A A . 94 GLN CA 1 1
28 42165 1 1 103 GLN CB C -1.449 2.182 -3.851 1.00 . A A . 94 GLN CB 1 1
28 42166 1 1 103 GLN CD C -2.258 4.356 -2.862 1.00 . A A . 94 GLN CD 1 1
28 42167 1 1 103 GLN CG C -1.416 3.100 -2.628 1.00 . A A . 94 GLN CG 1 1
28 42168 1 1 103 GLN H H -3.746 0.972 -2.383 1.00 . A A . 94 GLN H 1 1
28 42169 1 1 103 GLN HA H -1.799 0.110 -4.308 1.00 . A A . 94 GLN HA 1 1
28 42170 1 1 103 GLN HB2 H -0.436 2.075 -4.237 1.00 . A A . 94 GLN HB2 1 1
28 42171 1 1 103 GLN HB3 H -2.075 2.624 -4.626 1.00 . A A . 94 GLN HB3 1 1
28 42172 1 1 103 GLN HE21 H -0.648 5.214 -3.741 1.00 . A A . 94 GLN HE21 1 1
28 42173 1 1 103 GLN HE22 H -2.071 6.200 -3.675 1.00 . A A . 94 GLN HE22 1 1
28 42174 1 1 103 GLN HG2 H -1.817 2.560 -1.770 1.00 . A A . 94 GLN HG2 1 1
28 42175 1 1 103 GLN HG3 H -0.386 3.383 -2.410 1.00 . A A . 94 GLN HG3 1 1
28 42176 1 1 103 GLN N N -3.429 0.824 -3.320 1.00 . A A . 94 GLN N 1 1
28 42177 1 1 103 GLN NE2 N -1.605 5.338 -3.477 1.00 . A A . 94 GLN NE2 1 1
28 42178 1 1 103 GLN O O -1.804 0.508 -1.106 1.00 . A A . 94 GLN O 1 1
28 42179 1 1 103 GLN OE1 O -3.423 4.428 -2.508 1.00 . A A . 94 GLN OE1 1 1
28 42180 1 1 104 VAL C C 1.968 -0.486 -1.330 1.00 . A A . 95 VAL C 1 1
28 42181 1 1 104 VAL CA C 0.526 -0.995 -1.289 1.00 . A A . 95 VAL CA 1 1
28 42182 1 1 104 VAL CB C 0.430 -2.522 -1.312 1.00 . A A . 95 VAL CB 1 1
28 42183 1 1 104 VAL CG1 C 0.843 -3.117 0.035 1.00 . A A . 95 VAL CG1 1 1
28 42184 1 1 104 VAL CG2 C -0.977 -2.976 -1.704 1.00 . A A . 95 VAL CG2 1 1
28 42185 1 1 104 VAL H H 0.177 -0.621 -3.308 1.00 . A A . 95 VAL H 1 1
28 42186 1 1 104 VAL HA H 0.055 -0.640 -0.372 1.00 . A A . 95 VAL HA 1 1
28 42187 1 1 104 VAL HB H 1.124 -2.889 -2.068 1.00 . A A . 95 VAL HB 1 1
28 42188 1 1 104 VAL HG11 H 1.920 -3.007 0.167 1.00 . A A . 95 VAL HG11 1 1
28 42189 1 1 104 VAL HG12 H 0.324 -2.594 0.838 1.00 . A A . 95 VAL HG12 1 1
28 42190 1 1 104 VAL HG13 H 0.581 -4.175 0.061 1.00 . A A . 95 VAL HG13 1 1
28 42191 1 1 104 VAL HG21 H -1.290 -3.792 -1.053 1.00 . A A . 95 VAL HG21 1 1
28 42192 1 1 104 VAL HG22 H -1.671 -2.142 -1.600 1.00 . A A . 95 VAL HG22 1 1
28 42193 1 1 104 VAL HG23 H -0.973 -3.318 -2.739 1.00 . A A . 95 VAL HG23 1 1
28 42194 1 1 104 VAL N N -0.213 -0.433 -2.407 1.00 . A A . 95 VAL N 1 1
28 42195 1 1 104 VAL O O 2.727 -0.831 -2.235 1.00 . A A . 95 VAL O 1 1
28 42196 1 1 105 GLY C C 4.167 0.830 1.185 1.00 . A A . 96 GLY C 1 1
28 42197 1 1 105 GLY CA C 3.641 0.887 -0.251 1.00 . A A . 96 GLY CA 1 1
28 42198 1 1 105 GLY H H 1.681 0.603 0.392 1.00 . A A . 96 GLY H 1 1
28 42199 1 1 105 GLY HA2 H 4.314 0.338 -0.910 1.00 . A A . 96 GLY HA2 1 1
28 42200 1 1 105 GLY HA3 H 3.631 1.921 -0.597 1.00 . A A . 96 GLY HA3 1 1
28 42201 1 1 105 GLY N N 2.304 0.328 -0.339 1.00 . A A . 96 GLY N 1 1
28 42202 1 1 105 GLY O O 3.507 0.287 2.070 1.00 . A A . 96 GLY O 1 1
28 42203 1 1 106 LEU C C 5.755 2.790 3.326 1.00 . A A . 97 LEU C 1 1
28 42204 1 1 106 LEU CA C 5.970 1.417 2.686 1.00 . A A . 97 LEU CA 1 1
28 42205 1 1 106 LEU CB C 7.441 1.007 2.589 1.00 . A A . 97 LEU CB 1 1
28 42206 1 1 106 LEU CD1 C 6.699 -1.296 3.301 1.00 . A A . 97 LEU CD1 1 1
28 42207 1 1 106 LEU CD2 C 7.750 -0.942 1.020 1.00 . A A . 97 LEU CD2 1 1
28 42208 1 1 106 LEU CG C 7.713 -0.495 2.482 1.00 . A A . 97 LEU CG 1 1
28 42209 1 1 106 LEU H H 5.879 1.837 0.648 1.00 . A A . 97 LEU H 1 1
28 42210 1 1 106 LEU HA H 5.466 0.668 3.297 1.00 . A A . 97 LEU HA 1 1
28 42211 1 1 106 LEU HB2 H 7.856 1.481 1.700 1.00 . A A . 97 LEU HB2 1 1
28 42212 1 1 106 LEU HB3 H 7.962 1.389 3.468 1.00 . A A . 97 LEU HB3 1 1
28 42213 1 1 106 LEU HD11 H 7.004 -2.342 3.335 1.00 . A A . 97 LEU HD11 1 1
28 42214 1 1 106 LEU HD12 H 6.655 -0.897 4.316 1.00 . A A . 97 LEU HD12 1 1
28 42215 1 1 106 LEU HD13 H 5.715 -1.218 2.838 1.00 . A A . 97 LEU HD13 1 1
28 42216 1 1 106 LEU HD21 H 8.785 -0.998 0.684 1.00 . A A . 97 LEU HD21 1 1
28 42217 1 1 106 LEU HD22 H 7.285 -1.924 0.929 1.00 . A A . 97 LEU HD22 1 1
28 42218 1 1 106 LEU HD23 H 7.206 -0.224 0.406 1.00 . A A . 97 LEU HD23 1 1
28 42219 1 1 106 LEU HG H 8.698 -0.694 2.905 1.00 . A A . 97 LEU HG 1 1
28 42220 1 1 106 LEU N N 5.349 1.397 1.373 1.00 . A A . 97 LEU N 1 1
28 42221 1 1 106 LEU O O 5.755 3.807 2.635 1.00 . A A . 97 LEU O 1 1
28 42222 1 1 107 SER C C 6.333 4.083 6.559 1.00 . A A . 98 SER C 1 1
28 42223 1 1 107 SER CA C 5.361 4.004 5.381 1.00 . A A . 98 SER CA 1 1
28 42224 1 1 107 SER CB C 3.917 4.103 5.875 1.00 . A A . 98 SER CB 1 1
28 42225 1 1 107 SER H H 5.578 1.941 5.193 1.00 . A A . 98 SER H 1 1
28 42226 1 1 107 SER HA H 5.556 4.807 4.670 1.00 . A A . 98 SER HA 1 1
28 42227 1 1 107 SER HB2 H 3.282 3.510 5.216 1.00 . A A . 98 SER HB2 1 1
28 42228 1 1 107 SER HB3 H 3.850 3.698 6.885 1.00 . A A . 98 SER HB3 1 1
28 42229 1 1 107 SER HG H 2.462 5.464 6.072 1.00 . A A . 98 SER HG 1 1
28 42230 1 1 107 SER N N 5.576 2.774 4.640 1.00 . A A . 98 SER N 1 1
28 42231 1 1 107 SER O O 6.912 3.074 6.959 1.00 . A A . 98 SER O 1 1
28 42232 1 1 107 SER OG O 3.442 5.447 5.872 1.00 . A A . 98 SER OG 1 1
28 42233 1 1 108 ASP C C 6.672 5.087 9.502 1.00 . A A . 99 ASP C 1 1
28 42234 1 1 108 ASP CA C 7.372 5.513 8.210 1.00 . A A . 99 ASP CA 1 1
28 42235 1 1 108 ASP CB C 7.740 6.993 8.336 1.00 . A A . 99 ASP CB 1 1
28 42236 1 1 108 ASP CG C 7.303 7.870 7.162 1.00 . A A . 99 ASP CG 1 1
28 42237 1 1 108 ASP H H 6.005 6.105 6.754 1.00 . A A . 99 ASP H 1 1
28 42238 1 1 108 ASP HA H 8.257 4.913 7.997 1.00 . A A . 99 ASP HA 1 1
28 42239 1 1 108 ASP HB2 H 7.266 7.380 9.238 1.00 . A A . 99 ASP HB2 1 1
28 42240 1 1 108 ASP HB3 H 8.821 7.075 8.449 1.00 . A A . 99 ASP HB3 1 1
28 42241 1 1 108 ASP HD2 H 7.868 8.887 5.726 1.00 . A A . 99 ASP HD2 1 1
28 42242 1 1 108 ASP N N 6.480 5.290 7.084 1.00 . A A . 99 ASP N 1 1
28 42243 1 1 108 ASP O O 5.500 4.714 9.482 1.00 . A A . 99 ASP O 1 1
28 42244 1 1 108 ASP OD1 O 6.075 8.045 7.011 1.00 . A A . 99 ASP OD1 1 1
28 42245 1 1 108 ASP OD2 O 8.207 8.347 6.443 1.00 . A A . 99 ASP OD2 1 1
28 42246 1 1 109 ALA C C 5.664 5.653 12.205 1.00 . A A . 100 ALA C 1 1
28 42247 1 1 109 ALA CA C 6.884 4.785 11.892 1.00 . A A . 100 ALA CA 1 1
28 42248 1 1 109 ALA CB C 7.981 4.914 12.952 1.00 . A A . 100 ALA CB 1 1
28 42249 1 1 109 ALA H H 8.372 5.464 10.600 1.00 . A A . 100 ALA H 1 1
28 42250 1 1 109 ALA HA H 6.573 3.742 11.835 1.00 . A A . 100 ALA HA 1 1
28 42251 1 1 109 ALA HB1 H 7.664 4.411 13.865 1.00 . A A . 100 ALA HB1 1 1
28 42252 1 1 109 ALA HB2 H 8.898 4.456 12.583 1.00 . A A . 100 ALA HB2 1 1
28 42253 1 1 109 ALA HB3 H 8.160 5.969 13.161 1.00 . A A . 100 ALA HB3 1 1
28 42254 1 1 109 ALA N N 7.419 5.158 10.593 1.00 . A A . 100 ALA N 1 1
28 42255 1 1 109 ALA O O 4.891 5.340 13.109 1.00 . A A . 100 ALA O 1 1
28 42256 1 1 110 ALA C C 3.326 7.325 10.603 1.00 . A A . 101 ALA C 1 1
28 42257 1 1 110 ALA CA C 4.418 7.643 11.626 1.00 . A A . 101 ALA CA 1 1
28 42258 1 1 110 ALA CB C 4.919 9.085 11.515 1.00 . A A . 101 ALA CB 1 1
28 42259 1 1 110 ALA H H 6.165 6.975 10.709 1.00 . A A . 101 ALA H 1 1
28 42260 1 1 110 ALA HA H 4.021 7.486 12.629 1.00 . A A . 101 ALA HA 1 1
28 42261 1 1 110 ALA HB1 H 5.564 9.311 12.364 1.00 . A A . 101 ALA HB1 1 1
28 42262 1 1 110 ALA HB2 H 5.481 9.203 10.589 1.00 . A A . 101 ALA HB2 1 1
28 42263 1 1 110 ALA HB3 H 4.069 9.766 11.513 1.00 . A A . 101 ALA HB3 1 1
28 42264 1 1 110 ALA N N 5.530 6.727 11.441 1.00 . A A . 101 ALA N 1 1
28 42265 1 1 110 ALA O O 2.215 7.844 10.694 1.00 . A A . 101 ALA O 1 1
28 42266 1 1 111 GLY C C 2.455 7.247 7.665 1.00 . A A . 102 GLY C 1 1
28 42267 1 1 111 GLY CA C 2.745 6.080 8.613 1.00 . A A . 102 GLY CA 1 1
28 42268 1 1 111 GLY H H 4.586 6.057 9.585 1.00 . A A . 102 GLY H 1 1
28 42269 1 1 111 GLY HA2 H 3.153 5.242 8.048 1.00 . A A . 102 GLY HA2 1 1
28 42270 1 1 111 GLY HA3 H 1.815 5.737 9.067 1.00 . A A . 102 GLY HA3 1 1
28 42271 1 1 111 GLY N N 3.680 6.474 9.651 1.00 . A A . 102 GLY N 1 1
28 42272 1 1 111 GLY O O 1.383 7.311 7.063 1.00 . A A . 102 GLY O 1 1
28 42273 1 1 112 ASN C C 3.544 8.882 5.247 1.00 . A A . 103 ASN C 1 1
28 42274 1 1 112 ASN CA C 3.292 9.298 6.698 1.00 . A A . 103 ASN CA 1 1
28 42275 1 1 112 ASN CB C 4.311 10.380 7.063 1.00 . A A . 103 ASN CB 1 1
28 42276 1 1 112 ASN CG C 3.670 11.469 7.924 1.00 . A A . 103 ASN CG 1 1
28 42277 1 1 112 ASN H H 4.297 8.079 8.054 1.00 . A A . 103 ASN H 1 1
28 42278 1 1 112 ASN HA H 2.276 9.657 6.858 1.00 . A A . 103 ASN HA 1 1
28 42279 1 1 112 ASN HB2 H 5.127 9.922 7.621 1.00 . A A . 103 ASN HB2 1 1
28 42280 1 1 112 ASN HB3 H 4.717 10.824 6.153 1.00 . A A . 103 ASN HB3 1 1
28 42281 1 1 112 ASN HD21 H 5.504 11.900 8.664 1.00 . A A . 103 ASN HD21 1 1
28 42282 1 1 112 ASN HD22 H 4.209 12.866 9.289 1.00 . A A . 103 ASN HD22 1 1
28 42283 1 1 112 ASN N N 3.429 8.139 7.561 1.00 . A A . 103 ASN N 1 1
28 42284 1 1 112 ASN ND2 N 4.532 12.133 8.688 1.00 . A A . 103 ASN ND2 1 1
28 42285 1 1 112 ASN O O 3.662 7.694 4.950 1.00 . A A . 103 ASN O 1 1
28 42286 1 1 112 ASN OD1 O 2.470 11.693 7.897 1.00 . A A . 103 ASN OD1 1 1
28 42287 1 1 113 GLY C C 2.835 8.642 2.409 1.00 . A A . 104 GLY C 1 1
28 42288 1 1 113 GLY CA C 3.857 9.634 2.970 1.00 . A A . 104 GLY CA 1 1
28 42289 1 1 113 GLY H H 3.523 10.846 4.632 1.00 . A A . 104 GLY H 1 1
28 42290 1 1 113 GLY HA2 H 3.798 10.573 2.418 1.00 . A A . 104 GLY HA2 1 1
28 42291 1 1 113 GLY HA3 H 4.863 9.244 2.829 1.00 . A A . 104 GLY HA3 1 1
28 42292 1 1 113 GLY N N 3.620 9.883 4.382 1.00 . A A . 104 GLY N 1 1
28 42293 1 1 113 GLY O O 3.119 7.451 2.300 1.00 . A A . 104 GLY O 1 1
28 42294 1 1 114 PRO C C 0.865 7.982 0.061 1.00 . A A . 105 PRO C 1 1
28 42295 1 1 114 PRO CA C 0.574 8.360 1.514 1.00 . A A . 105 PRO CA 1 1
28 42296 1 1 114 PRO CB C -0.689 9.192 1.670 1.00 . A A . 105 PRO CB 1 1
28 42297 1 1 114 PRO CD C 1.267 10.591 2.177 1.00 . A A . 105 PRO CD 1 1
28 42298 1 1 114 PRO CG C -0.221 10.625 1.867 1.00 . A A . 105 PRO CG 1 1
28 42299 1 1 114 PRO HA H 0.512 7.496 2.014 1.00 . A A . 105 PRO HA 1 1
28 42300 1 1 114 PRO HB2 H -1.313 9.111 0.780 1.00 . A A . 105 PRO HB2 1 1
28 42301 1 1 114 PRO HB3 H -1.277 8.853 2.522 1.00 . A A . 105 PRO HB3 1 1
28 42302 1 1 114 PRO HD2 H 1.816 11.197 1.458 1.00 . A A . 105 PRO HD2 1 1
28 42303 1 1 114 PRO HD3 H 1.472 10.973 3.177 1.00 . A A . 105 PRO HD3 1 1
28 42304 1 1 114 PRO HG2 H -0.363 11.161 0.930 1.00 . A A . 105 PRO HG2 1 1
28 42305 1 1 114 PRO HG3 H -0.770 11.097 2.682 1.00 . A A . 105 PRO HG3 1 1
28 42306 1 1 114 PRO N N 1.639 9.184 2.061 1.00 . A A . 105 PRO N 1 1
28 42307 1 1 114 PRO O O 0.944 8.850 -0.807 1.00 . A A . 105 PRO O 1 1
28 42308 1 1 115 GLU C C 1.931 4.790 -1.413 1.00 . A A . 106 GLU C 1 1
28 42309 1 1 115 GLU CA C 1.296 6.180 -1.494 1.00 . A A . 106 GLU CA 1 1
28 42310 1 1 115 GLU CB C 2.194 7.147 -2.269 1.00 . A A . 106 GLU CB 1 1
28 42311 1 1 115 GLU CD C 1.672 7.664 -4.682 1.00 . A A . 106 GLU CD 1 1
28 42312 1 1 115 GLU CG C 1.369 8.014 -3.223 1.00 . A A . 106 GLU CG 1 1
28 42313 1 1 115 GLU H H 0.951 5.984 0.550 1.00 . A A . 106 GLU H 1 1
28 42314 1 1 115 GLU HA H 0.328 6.116 -1.990 1.00 . A A . 106 GLU HA 1 1
28 42315 1 1 115 GLU HB2 H 2.707 7.795 -1.559 1.00 . A A . 106 GLU HB2 1 1
28 42316 1 1 115 GLU HB3 H 2.939 6.587 -2.833 1.00 . A A . 106 GLU HB3 1 1
28 42317 1 1 115 GLU HE2 H 0.975 7.034 -6.275 1.00 . A A . 106 GLU HE2 1 1
28 42318 1 1 115 GLU HG2 H 0.310 7.842 -3.030 1.00 . A A . 106 GLU HG2 1 1
28 42319 1 1 115 GLU HG3 H 1.588 9.067 -3.045 1.00 . A A . 106 GLU HG3 1 1
28 42320 1 1 115 GLU N N 1.017 6.684 -0.161 1.00 . A A . 106 GLU N 1 1
28 42321 1 1 115 GLU O O 2.006 4.199 -0.337 1.00 . A A . 106 GLU O 1 1
28 42322 1 1 115 GLU OE1 O 2.848 7.831 -5.073 1.00 . A A . 106 GLU OE1 1 1
28 42323 1 1 115 GLU OE2 O 0.721 7.236 -5.372 1.00 . A A . 106 GLU OE2 1 1
28 42324 1 1 116 GLY C C 3.099 2.520 -4.090 1.00 . A A . 107 GLY C 1 1
28 42325 1 1 116 GLY CA C 3.000 2.999 -2.640 1.00 . A A . 107 GLY CA 1 1
28 42326 1 1 116 GLY H H 2.309 4.795 -3.437 1.00 . A A . 107 GLY H 1 1
28 42327 1 1 116 GLY HA2 H 3.995 3.043 -2.197 1.00 . A A . 107 GLY HA2 1 1
28 42328 1 1 116 GLY HA3 H 2.422 2.283 -2.056 1.00 . A A . 107 GLY HA3 1 1
28 42329 1 1 116 GLY N N 2.373 4.308 -2.567 1.00 . A A . 107 GLY N 1 1
28 42330 1 1 116 GLY O O 4.045 2.865 -4.797 1.00 . A A . 107 GLY O 1 1
28 42331 1 1 117 VAL C C 0.635 0.841 -6.205 1.00 . A A . 108 VAL C 1 1
28 42332 1 1 117 VAL CA C 2.077 1.201 -5.841 1.00 . A A . 108 VAL CA 1 1
28 42333 1 1 117 VAL CB C 3.039 0.018 -5.964 1.00 . A A . 108 VAL CB 1 1
28 42334 1 1 117 VAL CG1 C 2.549 -1.174 -5.140 1.00 . A A . 108 VAL CG1 1 1
28 42335 1 1 117 VAL CG2 C 3.242 -0.374 -7.429 1.00 . A A . 108 VAL CG2 1 1
28 42336 1 1 117 VAL H H 1.347 1.456 -3.906 1.00 . A A . 108 VAL H 1 1
28 42337 1 1 117 VAL HA H 2.423 1.988 -6.511 1.00 . A A . 108 VAL HA 1 1
28 42338 1 1 117 VAL HB H 4.004 0.328 -5.563 1.00 . A A . 108 VAL HB 1 1
28 42339 1 1 117 VAL HG11 H 1.809 -0.837 -4.415 1.00 . A A . 108 VAL HG11 1 1
28 42340 1 1 117 VAL HG12 H 2.096 -1.913 -5.803 1.00 . A A . 108 VAL HG12 1 1
28 42341 1 1 117 VAL HG13 H 3.392 -1.626 -4.616 1.00 . A A . 108 VAL HG13 1 1
28 42342 1 1 117 VAL HG21 H 2.272 -0.487 -7.912 1.00 . A A . 108 VAL HG21 1 1
28 42343 1 1 117 VAL HG22 H 3.813 0.404 -7.937 1.00 . A A . 108 VAL HG22 1 1
28 42344 1 1 117 VAL HG23 H 3.787 -1.316 -7.481 1.00 . A A . 108 VAL HG23 1 1
28 42345 1 1 117 VAL N N 2.112 1.732 -4.488 1.00 . A A . 108 VAL N 1 1
28 42346 1 1 117 VAL O O -0.010 0.062 -5.504 1.00 . A A . 108 VAL O 1 1
28 42347 1 1 118 ALA C C -1.331 -0.311 -8.110 1.00 . A A . 109 ALA C 1 1
28 42348 1 1 118 ALA CA C -1.180 1.172 -7.768 1.00 . A A . 109 ALA CA 1 1
28 42349 1 1 118 ALA CB C -1.486 2.080 -8.961 1.00 . A A . 109 ALA CB 1 1
28 42350 1 1 118 ALA H H 0.704 2.055 -7.866 1.00 . A A . 109 ALA H 1 1
28 42351 1 1 118 ALA HA H -1.863 1.421 -6.955 1.00 . A A . 109 ALA HA 1 1
28 42352 1 1 118 ALA HB1 H -0.582 2.215 -9.555 1.00 . A A . 109 ALA HB1 1 1
28 42353 1 1 118 ALA HB2 H -2.261 1.623 -9.576 1.00 . A A . 109 ALA HB2 1 1
28 42354 1 1 118 ALA HB3 H -1.831 3.049 -8.601 1.00 . A A . 109 ALA HB3 1 1
28 42355 1 1 118 ALA N N 0.173 1.423 -7.301 1.00 . A A . 109 ALA N 1 1
28 42356 1 1 118 ALA O O -0.926 -0.747 -9.187 1.00 . A A . 109 ALA O 1 1
28 42357 1 1 119 ILE C C -3.465 -2.698 -8.061 1.00 . A A . 110 ILE C 1 1
28 42358 1 1 119 ILE CA C -2.122 -2.471 -7.364 1.00 . A A . 110 ILE CA 1 1
28 42359 1 1 119 ILE CB C -1.987 -3.214 -6.033 1.00 . A A . 110 ILE CB 1 1
28 42360 1 1 119 ILE CD1 C 0.127 -4.389 -6.746 1.00 . A A . 110 ILE CD1 1 1
28 42361 1 1 119 ILE CG1 C -0.517 -3.479 -5.699 1.00 . A A . 110 ILE CG1 1 1
28 42362 1 1 119 ILE CG2 C -2.815 -4.500 -6.036 1.00 . A A . 110 ILE CG2 1 1
28 42363 1 1 119 ILE H H -2.239 -0.683 -6.301 1.00 . A A . 110 ILE H 1 1
28 42364 1 1 119 ILE HA H -1.328 -2.833 -8.017 1.00 . A A . 110 ILE HA 1 1
28 42365 1 1 119 ILE HB H -2.386 -2.576 -5.244 1.00 . A A . 110 ILE HB 1 1
28 42366 1 1 119 ILE HD11 H -0.590 -4.591 -7.542 1.00 . A A . 110 ILE HD11 1 1
28 42367 1 1 119 ILE HD12 H 1.005 -3.897 -7.166 1.00 . A A . 110 ILE HD12 1 1
28 42368 1 1 119 ILE HD13 H 0.426 -5.327 -6.278 1.00 . A A . 110 ILE HD13 1 1
28 42369 1 1 119 ILE HG12 H 0.017 -2.529 -5.683 1.00 . A A . 110 ILE HG12 1 1
28 42370 1 1 119 ILE HG13 H -0.441 -3.940 -4.715 1.00 . A A . 110 ILE HG13 1 1
28 42371 1 1 119 ILE HG21 H -2.321 -5.247 -6.658 1.00 . A A . 110 ILE HG21 1 1
28 42372 1 1 119 ILE HG22 H -2.905 -4.877 -5.017 1.00 . A A . 110 ILE HG22 1 1
28 42373 1 1 119 ILE HG23 H -3.807 -4.292 -6.436 1.00 . A A . 110 ILE HG23 1 1
28 42374 1 1 119 ILE N N -1.913 -1.046 -7.173 1.00 . A A . 110 ILE N 1 1
28 42375 1 1 119 ILE O O -4.431 -1.980 -7.803 1.00 . A A . 110 ILE O 1 1
28 42376 1 1 120 SER C C -5.110 -5.468 -9.366 1.00 . A A . 111 SER C 1 1
28 42377 1 1 120 SER CA C -4.692 -4.026 -9.666 1.00 . A A . 111 SER CA 1 1
28 42378 1 1 120 SER CB C -4.491 -3.833 -11.169 1.00 . A A . 111 SER CB 1 1
28 42379 1 1 120 SER H H -2.694 -4.276 -9.133 1.00 . A A . 111 SER H 1 1
28 42380 1 1 120 SER HA H -5.447 -3.327 -9.307 1.00 . A A . 111 SER HA 1 1
28 42381 1 1 120 SER HB2 H -3.436 -3.636 -11.356 1.00 . A A . 111 SER HB2 1 1
28 42382 1 1 120 SER HB3 H -4.776 -4.746 -11.694 1.00 . A A . 111 SER HB3 1 1
28 42383 1 1 120 SER HG H -5.622 -2.966 -12.575 1.00 . A A . 111 SER HG 1 1
28 42384 1 1 120 SER N N -3.484 -3.698 -8.930 1.00 . A A . 111 SER N 1 1
28 42385 1 1 120 SER O O -4.722 -6.391 -10.081 1.00 . A A . 111 SER O 1 1
28 42386 1 1 120 SER OG O -5.252 -2.739 -11.674 1.00 . A A . 111 SER OG 1 1
28 42387 1 1 121 PHE C C -7.400 -7.468 -8.903 1.00 . A A . 112 PHE C 1 1
28 42388 1 1 121 PHE CA C -6.371 -6.928 -7.908 1.00 . A A . 112 PHE CA 1 1
28 42389 1 1 121 PHE CB C -7.040 -6.763 -6.542 1.00 . A A . 112 PHE CB 1 1
28 42390 1 1 121 PHE CD1 C -6.418 -4.536 -5.577 1.00 . A A . 112 PHE CD1 1 1
28 42391 1 1 121 PHE CD2 C -5.386 -6.457 -4.686 1.00 . A A . 112 PHE CD2 1 1
28 42392 1 1 121 PHE CE1 C -5.688 -3.723 -4.671 1.00 . A A . 112 PHE CE1 1 1
28 42393 1 1 121 PHE CE2 C -4.654 -5.644 -3.780 1.00 . A A . 112 PHE CE2 1 1
28 42394 1 1 121 PHE CG C -6.252 -5.886 -5.566 1.00 . A A . 112 PHE CG 1 1
28 42395 1 1 121 PHE CZ C -4.822 -4.294 -3.792 1.00 . A A . 112 PHE CZ 1 1
28 42396 1 1 121 PHE H H -6.206 -4.859 -7.734 1.00 . A A . 112 PHE H 1 1
28 42397 1 1 121 PHE HA H -5.506 -7.592 -7.885 1.00 . A A . 112 PHE HA 1 1
28 42398 1 1 121 PHE HB2 H -8.021 -6.312 -6.692 1.00 . A A . 112 PHE HB2 1 1
28 42399 1 1 121 PHE HB3 H -7.181 -7.748 -6.096 1.00 . A A . 112 PHE HB3 1 1
28 42400 1 1 121 PHE HD1 H -7.113 -4.079 -6.282 1.00 . A A . 112 PHE HD1 1 1
28 42401 1 1 121 PHE HD2 H -5.252 -7.539 -4.677 1.00 . A A . 112 PHE HD2 1 1
28 42402 1 1 121 PHE HE1 H -5.822 -2.642 -4.680 1.00 . A A . 112 PHE HE1 1 1
28 42403 1 1 121 PHE HE2 H -3.960 -6.102 -3.075 1.00 . A A . 112 PHE HE2 1 1
28 42404 1 1 121 PHE HZ H -4.260 -3.670 -3.096 1.00 . A A . 112 PHE HZ 1 1
28 42405 1 1 121 PHE N N -5.895 -5.615 -8.309 1.00 . A A . 112 PHE N 1 1
28 42406 1 1 121 PHE O O -7.979 -8.531 -8.688 1.00 . A A . 112 PHE O 1 1
28 42407 1 1 122 ASN C C -8.300 -8.561 -11.388 1.00 . A A . 113 ASN C 1 1
28 42408 1 1 122 ASN CA C -8.542 -7.100 -11.004 1.00 . A A . 113 ASN CA 1 1
28 42409 1 1 122 ASN CB C -8.371 -6.246 -12.261 1.00 . A A . 113 ASN CB 1 1
28 42410 1 1 122 ASN CG C -9.680 -6.159 -13.047 1.00 . A A . 113 ASN CG 1 1
28 42411 1 1 122 ASN H H -7.118 -5.847 -10.142 1.00 . A A . 113 ASN H 1 1
28 42412 1 1 122 ASN HA H -9.526 -6.943 -10.561 1.00 . A A . 113 ASN HA 1 1
28 42413 1 1 122 ASN HB2 H -8.068 -5.242 -11.966 1.00 . A A . 113 ASN HB2 1 1
28 42414 1 1 122 ASN HB3 H -7.592 -6.672 -12.891 1.00 . A A . 113 ASN HB3 1 1
28 42415 1 1 122 ASN HD21 H -8.866 -7.374 -14.446 1.00 . A A . 113 ASN HD21 1 1
28 42416 1 1 122 ASN HD22 H -10.490 -6.863 -14.764 1.00 . A A . 113 ASN HD22 1 1
28 42417 1 1 122 ASN N N -7.594 -6.711 -9.973 1.00 . A A . 113 ASN N 1 1
28 42418 1 1 122 ASN ND2 N -9.679 -6.857 -14.179 1.00 . A A . 113 ASN ND2 1 1
28 42419 1 1 122 ASN O O -9.224 -9.372 -11.372 1.00 . A A . 113 ASN O 1 1
28 42420 1 1 122 ASN OD1 O -10.630 -5.501 -12.652 1.00 . A A . 113 ASN OD1 1 1
29 42421 1 1 10 ALA C C 9.585 11.153 -1.883 1.00 . A A . 1 ALA C 1 1
29 42422 1 1 10 ALA CA C 9.470 11.337 -0.369 1.00 . A A . 1 ALA CA 1 1
29 42423 1 1 10 ALA CB C 10.276 12.536 0.136 1.00 . A A . 1 ALA CB 1 1
29 42424 1 1 10 ALA H H 9.652 9.275 -0.140 1.00 . A A . 1 ALA H 1 1
29 42425 1 1 10 ALA HA H 8.422 11.483 -0.107 1.00 . A A . 1 ALA HA 1 1
29 42426 1 1 10 ALA HB1 H 9.596 13.290 0.533 1.00 . A A . 1 ALA HB1 1 1
29 42427 1 1 10 ALA HB2 H 10.957 12.210 0.922 1.00 . A A . 1 ALA HB2 1 1
29 42428 1 1 10 ALA HB3 H 10.848 12.961 -0.688 1.00 . A A . 1 ALA HB3 1 1
29 42429 1 1 10 ALA N N 9.927 10.130 0.298 1.00 . A A . 1 ALA N 1 1
29 42430 1 1 10 ALA O O 8.575 11.068 -2.580 1.00 . A A . 1 ALA O 1 1
29 42431 1 1 11 ALA C C 10.960 9.441 -4.127 1.00 . A A . 2 ALA C 1 1
29 42432 1 1 11 ALA CA C 11.085 10.923 -3.767 1.00 . A A . 2 ALA CA 1 1
29 42433 1 1 11 ALA CB C 12.464 11.491 -4.106 1.00 . A A . 2 ALA CB 1 1
29 42434 1 1 11 ALA H H 11.640 11.166 -1.774 1.00 . A A . 2 ALA H 1 1
29 42435 1 1 11 ALA HA H 10.328 11.486 -4.314 1.00 . A A . 2 ALA HA 1 1
29 42436 1 1 11 ALA HB1 H 13.019 10.767 -4.701 1.00 . A A . 2 ALA HB1 1 1
29 42437 1 1 11 ALA HB2 H 12.346 12.415 -4.675 1.00 . A A . 2 ALA HB2 1 1
29 42438 1 1 11 ALA HB3 H 13.007 11.699 -3.185 1.00 . A A . 2 ALA HB3 1 1
29 42439 1 1 11 ALA N N 10.824 11.095 -2.348 1.00 . A A . 2 ALA N 1 1
29 42440 1 1 11 ALA O O 10.267 9.086 -5.079 1.00 . A A . 2 ALA O 1 1
29 42441 1 1 12 PRO C C 10.308 6.555 -3.087 1.00 . A A . 3 PRO C 1 1
29 42442 1 1 12 PRO CA C 11.636 7.159 -3.551 1.00 . A A . 3 PRO CA 1 1
29 42443 1 1 12 PRO CB C 12.833 6.620 -2.786 1.00 . A A . 3 PRO CB 1 1
29 42444 1 1 12 PRO CD C 12.493 8.980 -2.191 1.00 . A A . 3 PRO CD 1 1
29 42445 1 1 12 PRO CG C 13.211 7.702 -1.787 1.00 . A A . 3 PRO CG 1 1
29 42446 1 1 12 PRO HA H 11.700 6.960 -4.528 1.00 . A A . 3 PRO HA 1 1
29 42447 1 1 12 PRO HB2 H 12.572 5.696 -2.269 1.00 . A A . 3 PRO HB2 1 1
29 42448 1 1 12 PRO HB3 H 13.663 6.404 -3.461 1.00 . A A . 3 PRO HB3 1 1
29 42449 1 1 12 PRO HD2 H 11.879 9.344 -1.367 1.00 . A A . 3 PRO HD2 1 1
29 42450 1 1 12 PRO HD3 H 13.200 9.762 -2.465 1.00 . A A . 3 PRO HD3 1 1
29 42451 1 1 12 PRO HG2 H 12.848 7.400 -0.804 1.00 . A A . 3 PRO HG2 1 1
29 42452 1 1 12 PRO HG3 H 14.291 7.856 -1.783 1.00 . A A . 3 PRO HG3 1 1
29 42453 1 1 12 PRO N N 11.661 8.594 -3.326 1.00 . A A . 3 PRO N 1 1
29 42454 1 1 12 PRO O O 9.326 7.271 -2.906 1.00 . A A . 3 PRO O 1 1
29 42455 1 1 13 THR C C 9.284 3.032 -2.721 1.00 . A A . 4 THR C 1 1
29 42456 1 1 13 THR CA C 9.134 4.533 -2.469 1.00 . A A . 4 THR CA 1 1
29 42457 1 1 13 THR CB C 7.927 5.151 -3.178 1.00 . A A . 4 THR CB 1 1
29 42458 1 1 13 THR CG2 C 8.241 5.563 -4.617 1.00 . A A . 4 THR CG2 1 1
29 42459 1 1 13 THR H H 11.128 4.666 -3.057 1.00 . A A . 4 THR H 1 1
29 42460 1 1 13 THR HA H 9.032 4.668 -1.392 1.00 . A A . 4 THR HA 1 1
29 42461 1 1 13 THR HB H 7.531 5.993 -2.609 1.00 . A A . 4 THR HB 1 1
29 42462 1 1 13 THR HG1 H 7.338 3.435 -4.023 1.00 . A A . 4 THR HG1 1 1
29 42463 1 1 13 THR HG21 H 7.482 5.155 -5.285 1.00 . A A . 4 THR HG21 1 1
29 42464 1 1 13 THR HG22 H 8.244 6.650 -4.691 1.00 . A A . 4 THR HG22 1 1
29 42465 1 1 13 THR HG23 H 9.220 5.176 -4.901 1.00 . A A . 4 THR HG23 1 1
29 42466 1 1 13 THR N N 10.324 5.242 -2.908 1.00 . A A . 4 THR N 1 1
29 42467 1 1 13 THR O O 10.241 2.599 -3.361 1.00 . A A . 4 THR O 1 1
29 42468 1 1 13 THR OG1 O 7.014 4.066 -3.317 1.00 . A A . 4 THR OG1 1 1
29 42469 1 1 14 ALA C C 7.389 0.444 -3.503 1.00 . A A . 5 ALA C 1 1
29 42470 1 1 14 ALA CA C 8.337 0.834 -2.367 1.00 . A A . 5 ALA CA 1 1
29 42471 1 1 14 ALA CB C 7.964 0.169 -1.041 1.00 . A A . 5 ALA CB 1 1
29 42472 1 1 14 ALA H H 7.549 2.638 -1.686 1.00 . A A . 5 ALA H 1 1
29 42473 1 1 14 ALA HA H 9.352 0.540 -2.635 1.00 . A A . 5 ALA HA 1 1
29 42474 1 1 14 ALA HB1 H 8.142 -0.904 -1.111 1.00 . A A . 5 ALA HB1 1 1
29 42475 1 1 14 ALA HB2 H 8.573 0.588 -0.241 1.00 . A A . 5 ALA HB2 1 1
29 42476 1 1 14 ALA HB3 H 6.910 0.349 -0.828 1.00 . A A . 5 ALA HB3 1 1
29 42477 1 1 14 ALA N N 8.323 2.278 -2.205 1.00 . A A . 5 ALA N 1 1
29 42478 1 1 14 ALA O O 6.577 1.255 -3.945 1.00 . A A . 5 ALA O 1 1
29 42479 1 1 15 THR C C 6.562 -2.828 -4.922 1.00 . A A . 6 THR C 1 1
29 42480 1 1 15 THR CA C 6.689 -1.307 -5.019 1.00 . A A . 6 THR CA 1 1
29 42481 1 1 15 THR CB C 7.284 -0.829 -6.345 1.00 . A A . 6 THR CB 1 1
29 42482 1 1 15 THR CG2 C 7.527 0.681 -6.367 1.00 . A A . 6 THR CG2 1 1
29 42483 1 1 15 THR H H 8.186 -1.453 -3.578 1.00 . A A . 6 THR H 1 1
29 42484 1 1 15 THR HA H 5.687 -0.894 -4.900 1.00 . A A . 6 THR HA 1 1
29 42485 1 1 15 THR HB H 6.660 -1.136 -7.184 1.00 . A A . 6 THR HB 1 1
29 42486 1 1 15 THR HG1 H 8.868 -1.594 -7.299 1.00 . A A . 6 THR HG1 1 1
29 42487 1 1 15 THR HG21 H 7.864 0.980 -7.361 1.00 . A A . 6 THR HG21 1 1
29 42488 1 1 15 THR HG22 H 6.600 1.201 -6.127 1.00 . A A . 6 THR HG22 1 1
29 42489 1 1 15 THR HG23 H 8.290 0.938 -5.633 1.00 . A A . 6 THR HG23 1 1
29 42490 1 1 15 THR N N 7.524 -0.799 -3.943 1.00 . A A . 6 THR N 1 1
29 42491 1 1 15 THR O O 7.454 -3.498 -4.403 1.00 . A A . 6 THR O 1 1
29 42492 1 1 15 THR OG1 O 8.593 -1.391 -6.359 1.00 . A A . 6 THR OG1 1 1
29 42493 1 1 16 VAL C C 5.496 -5.350 -6.786 1.00 . A A . 7 VAL C 1 1
29 42494 1 1 16 VAL CA C 5.191 -4.760 -5.407 1.00 . A A . 7 VAL CA 1 1
29 42495 1 1 16 VAL CB C 3.757 -5.029 -4.946 1.00 . A A . 7 VAL CB 1 1
29 42496 1 1 16 VAL CG1 C 3.579 -6.490 -4.531 1.00 . A A . 7 VAL CG1 1 1
29 42497 1 1 16 VAL CG2 C 3.360 -4.084 -3.809 1.00 . A A . 7 VAL CG2 1 1
29 42498 1 1 16 VAL H H 4.725 -2.779 -5.850 1.00 . A A . 7 VAL H 1 1
29 42499 1 1 16 VAL HA H 5.868 -5.204 -4.678 1.00 . A A . 7 VAL HA 1 1
29 42500 1 1 16 VAL HB H 3.093 -4.836 -5.788 1.00 . A A . 7 VAL HB 1 1
29 42501 1 1 16 VAL HG11 H 4.500 -7.039 -4.730 1.00 . A A . 7 VAL HG11 1 1
29 42502 1 1 16 VAL HG12 H 3.350 -6.540 -3.466 1.00 . A A . 7 VAL HG12 1 1
29 42503 1 1 16 VAL HG13 H 2.762 -6.933 -5.100 1.00 . A A . 7 VAL HG13 1 1
29 42504 1 1 16 VAL HG21 H 4.245 -3.559 -3.448 1.00 . A A . 7 VAL HG21 1 1
29 42505 1 1 16 VAL HG22 H 2.633 -3.360 -4.176 1.00 . A A . 7 VAL HG22 1 1
29 42506 1 1 16 VAL HG23 H 2.921 -4.659 -2.995 1.00 . A A . 7 VAL HG23 1 1
29 42507 1 1 16 VAL N N 5.445 -3.330 -5.430 1.00 . A A . 7 VAL N 1 1
29 42508 1 1 16 VAL O O 5.126 -4.773 -7.807 1.00 . A A . 7 VAL O 1 1
29 42509 1 1 17 THR C C 5.405 -7.020 -9.038 1.00 . A A . 8 THR C 1 1
29 42510 1 1 17 THR CA C 6.525 -7.166 -8.007 1.00 . A A . 8 THR CA 1 1
29 42511 1 1 17 THR CB C 6.858 -8.621 -7.672 1.00 . A A . 8 THR CB 1 1
29 42512 1 1 17 THR CG2 C 6.405 -9.592 -8.765 1.00 . A A . 8 THR CG2 1 1
29 42513 1 1 17 THR H H 6.464 -6.955 -5.936 1.00 . A A . 8 THR H 1 1
29 42514 1 1 17 THR HA H 7.407 -6.677 -8.422 1.00 . A A . 8 THR HA 1 1
29 42515 1 1 17 THR HB H 6.442 -8.903 -6.705 1.00 . A A . 8 THR HB 1 1
29 42516 1 1 17 THR HG1 H 8.653 -8.849 -6.818 1.00 . A A . 8 THR HG1 1 1
29 42517 1 1 17 THR HG21 H 6.645 -10.613 -8.467 1.00 . A A . 8 THR HG21 1 1
29 42518 1 1 17 THR HG22 H 5.329 -9.498 -8.911 1.00 . A A . 8 THR HG22 1 1
29 42519 1 1 17 THR HG23 H 6.920 -9.356 -9.696 1.00 . A A . 8 THR HG23 1 1
29 42520 1 1 17 THR N N 6.166 -6.492 -6.770 1.00 . A A . 8 THR N 1 1
29 42521 1 1 17 THR O O 5.614 -6.462 -10.114 1.00 . A A . 8 THR O 1 1
29 42522 1 1 17 THR OG1 O 8.281 -8.674 -7.729 1.00 . A A . 8 THR OG1 1 1
29 42523 1 1 18 PRO C C 2.464 -6.067 -9.570 1.00 . A A . 9 PRO C 1 1
29 42524 1 1 18 PRO CA C 3.053 -7.480 -9.544 1.00 . A A . 9 PRO CA 1 1
29 42525 1 1 18 PRO CB C 2.083 -8.517 -8.999 1.00 . A A . 9 PRO CB 1 1
29 42526 1 1 18 PRO CD C 3.921 -8.213 -7.397 1.00 . A A . 9 PRO CD 1 1
29 42527 1 1 18 PRO CG C 2.528 -8.794 -7.572 1.00 . A A . 9 PRO CG 1 1
29 42528 1 1 18 PRO HA H 3.322 -7.682 -10.485 1.00 . A A . 9 PRO HA 1 1
29 42529 1 1 18 PRO HB2 H 1.063 -8.132 -9.014 1.00 . A A . 9 PRO HB2 1 1
29 42530 1 1 18 PRO HB3 H 2.107 -9.426 -9.600 1.00 . A A . 9 PRO HB3 1 1
29 42531 1 1 18 PRO HD2 H 3.932 -7.500 -6.572 1.00 . A A . 9 PRO HD2 1 1
29 42532 1 1 18 PRO HD3 H 4.652 -8.994 -7.187 1.00 . A A . 9 PRO HD3 1 1
29 42533 1 1 18 PRO HG2 H 1.851 -8.271 -6.896 1.00 . A A . 9 PRO HG2 1 1
29 42534 1 1 18 PRO HG3 H 2.534 -9.867 -7.377 1.00 . A A . 9 PRO HG3 1 1
29 42535 1 1 18 PRO N N 4.207 -7.546 -8.663 1.00 . A A . 9 PRO N 1 1
29 42536 1 1 18 PRO O O 3.131 -5.106 -9.192 1.00 . A A . 9 PRO O 1 1
29 42537 1 1 19 SER C C -0.731 -4.849 -10.952 1.00 . A A . 10 SER C 1 1
29 42538 1 1 19 SER CA C 0.535 -4.710 -10.103 1.00 . A A . 10 SER CA 1 1
29 42539 1 1 19 SER CB C 1.450 -3.630 -10.686 1.00 . A A . 10 SER CB 1 1
29 42540 1 1 19 SER H H 0.685 -6.776 -10.327 1.00 . A A . 10 SER H 1 1
29 42541 1 1 19 SER HA H 0.280 -4.453 -9.075 1.00 . A A . 10 SER HA 1 1
29 42542 1 1 19 SER HB2 H 2.195 -4.110 -11.320 1.00 . A A . 10 SER HB2 1 1
29 42543 1 1 19 SER HB3 H 0.859 -2.944 -11.294 1.00 . A A . 10 SER HB3 1 1
29 42544 1 1 19 SER HG H 3.059 -3.242 -9.563 1.00 . A A . 10 SER HG 1 1
29 42545 1 1 19 SER N N 1.221 -5.988 -10.021 1.00 . A A . 10 SER N 1 1
29 42546 1 1 19 SER O O -1.213 -3.868 -11.518 1.00 . A A . 10 SER O 1 1
29 42547 1 1 19 SER OG O 2.126 -2.898 -9.668 1.00 . A A . 10 SER OG 1 1
29 42548 1 1 20 SER C C -2.657 -7.863 -11.872 1.00 . A A . 11 SER C 1 1
29 42549 1 1 20 SER CA C -2.431 -6.353 -11.785 1.00 . A A . 11 SER CA 1 1
29 42550 1 1 20 SER CB C -2.338 -5.749 -13.188 1.00 . A A . 11 SER CB 1 1
29 42551 1 1 20 SER H H -0.833 -6.865 -10.553 1.00 . A A . 11 SER H 1 1
29 42552 1 1 20 SER HA H -3.244 -5.875 -11.238 1.00 . A A . 11 SER HA 1 1
29 42553 1 1 20 SER HB2 H -2.479 -4.671 -13.112 1.00 . A A . 11 SER HB2 1 1
29 42554 1 1 20 SER HB3 H -1.350 -5.945 -13.603 1.00 . A A . 11 SER HB3 1 1
29 42555 1 1 20 SER HG H -4.171 -5.732 -13.992 1.00 . A A . 11 SER HG 1 1
29 42556 1 1 20 SER N N -1.232 -6.073 -11.015 1.00 . A A . 11 SER N 1 1
29 42557 1 1 20 SER O O -1.713 -8.644 -11.757 1.00 . A A . 11 SER O 1 1
29 42558 1 1 20 SER OG O -3.333 -6.273 -14.063 1.00 . A A . 11 SER OG 1 1
29 42559 1 1 21 GLY C C -3.882 -10.397 -10.913 1.00 . A A . 12 GLY C 1 1
29 42560 1 1 21 GLY CA C -4.276 -9.634 -12.179 1.00 . A A . 12 GLY CA 1 1
29 42561 1 1 21 GLY H H -4.676 -7.590 -12.168 1.00 . A A . 12 GLY H 1 1
29 42562 1 1 21 GLY HA2 H -5.350 -9.725 -12.344 1.00 . A A . 12 GLY HA2 1 1
29 42563 1 1 21 GLY HA3 H -3.782 -10.077 -13.044 1.00 . A A . 12 GLY HA3 1 1
29 42564 1 1 21 GLY N N -3.914 -8.231 -12.076 1.00 . A A . 12 GLY N 1 1
29 42565 1 1 21 GLY O O -3.440 -11.542 -10.987 1.00 . A A . 12 GLY O 1 1
29 42566 1 1 22 LEU C C -4.996 -10.909 -7.869 1.00 . A A . 13 LEU C 1 1
29 42567 1 1 22 LEU CA C -3.727 -10.332 -8.500 1.00 . A A . 13 LEU CA 1 1
29 42568 1 1 22 LEU CB C -2.998 -9.325 -7.609 1.00 . A A . 13 LEU CB 1 1
29 42569 1 1 22 LEU CD1 C -0.950 -7.905 -7.231 1.00 . A A . 13 LEU CD1 1 1
29 42570 1 1 22 LEU CD2 C -1.115 -9.384 -9.285 1.00 . A A . 13 LEU CD2 1 1
29 42571 1 1 22 LEU CG C -1.879 -8.524 -8.276 1.00 . A A . 13 LEU CG 1 1
29 42572 1 1 22 LEU H H -4.419 -8.800 -9.730 1.00 . A A . 13 LEU H 1 1
29 42573 1 1 22 LEU HA H -3.033 -11.152 -8.694 1.00 . A A . 13 LEU HA 1 1
29 42574 1 1 22 LEU HB2 H -3.739 -8.614 -7.243 1.00 . A A . 13 LEU HB2 1 1
29 42575 1 1 22 LEU HB3 H -2.577 -9.861 -6.758 1.00 . A A . 13 LEU HB3 1 1
29 42576 1 1 22 LEU HD11 H -0.607 -6.931 -7.581 1.00 . A A . 13 LEU HD11 1 1
29 42577 1 1 22 LEU HD12 H -1.489 -7.785 -6.291 1.00 . A A . 13 LEU HD12 1 1
29 42578 1 1 22 LEU HD13 H -0.091 -8.558 -7.076 1.00 . A A . 13 LEU HD13 1 1
29 42579 1 1 22 LEU HD21 H -0.448 -10.063 -8.752 1.00 . A A . 13 LEU HD21 1 1
29 42580 1 1 22 LEU HD22 H -1.824 -9.963 -9.879 1.00 . A A . 13 LEU HD22 1 1
29 42581 1 1 22 LEU HD23 H -0.530 -8.741 -9.942 1.00 . A A . 13 LEU HD23 1 1
29 42582 1 1 22 LEU HG H -2.332 -7.702 -8.831 1.00 . A A . 13 LEU HG 1 1
29 42583 1 1 22 LEU N N -4.058 -9.732 -9.781 1.00 . A A . 13 LEU N 1 1
29 42584 1 1 22 LEU O O -5.885 -11.381 -8.575 1.00 . A A . 13 LEU O 1 1
29 42585 1 1 23 SER C C -6.248 -10.714 -4.428 1.00 . A A . 14 SER C 1 1
29 42586 1 1 23 SER CA C -6.183 -11.363 -5.811 1.00 . A A . 14 SER CA 1 1
29 42587 1 1 23 SER CB C -6.118 -12.886 -5.681 1.00 . A A . 14 SER CB 1 1
29 42588 1 1 23 SER H H -4.310 -10.467 -5.979 1.00 . A A . 14 SER H 1 1
29 42589 1 1 23 SER HA H -7.054 -11.087 -6.405 1.00 . A A . 14 SER HA 1 1
29 42590 1 1 23 SER HB2 H -5.574 -13.286 -6.536 1.00 . A A . 14 SER HB2 1 1
29 42591 1 1 23 SER HB3 H -5.582 -13.150 -4.770 1.00 . A A . 14 SER HB3 1 1
29 42592 1 1 23 SER HG H -8.008 -12.971 -5.027 1.00 . A A . 14 SER HG 1 1
29 42593 1 1 23 SER N N -5.038 -10.852 -6.546 1.00 . A A . 14 SER N 1 1
29 42594 1 1 23 SER O O -5.229 -10.282 -3.892 1.00 . A A . 14 SER O 1 1
29 42595 1 1 23 SER OG O -7.416 -13.475 -5.656 1.00 . A A . 14 SER OG 1 1
29 42596 1 1 24 ASP C C -6.729 -10.740 -1.568 1.00 . A A . 15 ASP C 1 1
29 42597 1 1 24 ASP CA C -7.670 -10.078 -2.577 1.00 . A A . 15 ASP CA 1 1
29 42598 1 1 24 ASP CB C -9.106 -10.298 -2.099 1.00 . A A . 15 ASP CB 1 1
29 42599 1 1 24 ASP CG C -9.413 -9.759 -0.701 1.00 . A A . 15 ASP CG 1 1
29 42600 1 1 24 ASP H H -8.282 -11.021 -4.330 1.00 . A A . 15 ASP H 1 1
29 42601 1 1 24 ASP HA H -7.464 -9.015 -2.703 1.00 . A A . 15 ASP HA 1 1
29 42602 1 1 24 ASP HB2 H -9.774 -9.801 -2.803 1.00 . A A . 15 ASP HB2 1 1
29 42603 1 1 24 ASP HB3 H -9.318 -11.368 -2.115 1.00 . A A . 15 ASP HB3 1 1
29 42604 1 1 24 ASP HD2 H -8.895 -8.579 0.626 1.00 . A A . 15 ASP HD2 1 1
29 42605 1 1 24 ASP N N -7.457 -10.666 -3.888 1.00 . A A . 15 ASP N 1 1
29 42606 1 1 24 ASP O O -7.030 -11.811 -1.043 1.00 . A A . 15 ASP O 1 1
29 42607 1 1 24 ASP OD1 O -10.403 -10.243 -0.111 1.00 . A A . 15 ASP OD1 1 1
29 42608 1 1 24 ASP OD2 O -8.650 -8.875 -0.254 1.00 . A A . 15 ASP OD2 1 1
29 42609 1 1 25 GLY C C -3.445 -11.225 -1.127 1.00 . A A . 16 GLY C 1 1
29 42610 1 1 25 GLY CA C -4.622 -10.584 -0.389 1.00 . A A . 16 GLY CA 1 1
29 42611 1 1 25 GLY H H -5.372 -9.203 -1.757 1.00 . A A . 16 GLY H 1 1
29 42612 1 1 25 GLY HA2 H -4.262 -9.773 0.243 1.00 . A A . 16 GLY HA2 1 1
29 42613 1 1 25 GLY HA3 H -5.087 -11.319 0.269 1.00 . A A . 16 GLY HA3 1 1
29 42614 1 1 25 GLY N N -5.609 -10.075 -1.326 1.00 . A A . 16 GLY N 1 1
29 42615 1 1 25 GLY O O -2.905 -12.236 -0.681 1.00 . A A . 16 GLY O 1 1
29 42616 1 1 26 THR C C -0.646 -10.853 -2.339 1.00 . A A . 17 THR C 1 1
29 42617 1 1 26 THR CA C -1.979 -11.108 -3.047 1.00 . A A . 17 THR CA 1 1
29 42618 1 1 26 THR CB C -2.069 -10.455 -4.428 1.00 . A A . 17 THR CB 1 1
29 42619 1 1 26 THR CG2 C -0.717 -10.416 -5.146 1.00 . A A . 17 THR CG2 1 1
29 42620 1 1 26 THR H H -3.527 -9.788 -2.599 1.00 . A A . 17 THR H 1 1
29 42621 1 1 26 THR HA H -2.087 -12.188 -3.148 1.00 . A A . 17 THR HA 1 1
29 42622 1 1 26 THR HB H -2.501 -9.457 -4.359 1.00 . A A . 17 THR HB 1 1
29 42623 1 1 26 THR HG1 H -3.631 -11.683 -4.665 1.00 . A A . 17 THR HG1 1 1
29 42624 1 1 26 THR HG21 H -0.034 -11.121 -4.673 1.00 . A A . 17 THR HG21 1 1
29 42625 1 1 26 THR HG22 H -0.854 -10.689 -6.192 1.00 . A A . 17 THR HG22 1 1
29 42626 1 1 26 THR HG23 H -0.302 -9.410 -5.084 1.00 . A A . 17 THR HG23 1 1
29 42627 1 1 26 THR N N -3.083 -10.610 -2.243 1.00 . A A . 17 THR N 1 1
29 42628 1 1 26 THR O O 0.008 -9.841 -2.585 1.00 . A A . 17 THR O 1 1
29 42629 1 1 26 THR OG1 O -2.843 -11.372 -5.196 1.00 . A A . 17 THR OG1 1 1
29 42630 1 1 27 VAL C C 2.129 -12.060 -1.641 1.00 . A A . 18 VAL C 1 1
29 42631 1 1 27 VAL CA C 0.959 -11.680 -0.730 1.00 . A A . 18 VAL CA 1 1
29 42632 1 1 27 VAL CB C 0.887 -12.534 0.537 1.00 . A A . 18 VAL CB 1 1
29 42633 1 1 27 VAL CG1 C 2.047 -12.213 1.481 1.00 . A A . 18 VAL CG1 1 1
29 42634 1 1 27 VAL CG2 C -0.460 -12.356 1.242 1.00 . A A . 18 VAL CG2 1 1
29 42635 1 1 27 VAL H H -0.821 -12.611 -1.282 1.00 . A A . 18 VAL H 1 1
29 42636 1 1 27 VAL HA H 1.071 -10.639 -0.431 1.00 . A A . 18 VAL HA 1 1
29 42637 1 1 27 VAL HB H 0.974 -13.580 0.242 1.00 . A A . 18 VAL HB 1 1
29 42638 1 1 27 VAL HG11 H 2.413 -11.207 1.278 1.00 . A A . 18 VAL HG11 1 1
29 42639 1 1 27 VAL HG12 H 1.703 -12.272 2.514 1.00 . A A . 18 VAL HG12 1 1
29 42640 1 1 27 VAL HG13 H 2.852 -12.931 1.325 1.00 . A A . 18 VAL HG13 1 1
29 42641 1 1 27 VAL HG21 H -0.967 -11.480 0.838 1.00 . A A . 18 VAL HG21 1 1
29 42642 1 1 27 VAL HG22 H -1.075 -13.240 1.078 1.00 . A A . 18 VAL HG22 1 1
29 42643 1 1 27 VAL HG23 H -0.295 -12.221 2.311 1.00 . A A . 18 VAL HG23 1 1
29 42644 1 1 27 VAL N N -0.284 -11.790 -1.475 1.00 . A A . 18 VAL N 1 1
29 42645 1 1 27 VAL O O 2.369 -13.240 -1.890 1.00 . A A . 18 VAL O 1 1
29 42646 1 1 28 VAL C C 5.172 -10.478 -2.445 1.00 . A A . 19 VAL C 1 1
29 42647 1 1 28 VAL CA C 3.966 -11.247 -2.989 1.00 . A A . 19 VAL CA 1 1
29 42648 1 1 28 VAL CB C 3.603 -10.854 -4.422 1.00 . A A . 19 VAL CB 1 1
29 42649 1 1 28 VAL CG1 C 3.006 -12.041 -5.181 1.00 . A A . 19 VAL CG1 1 1
29 42650 1 1 28 VAL CG2 C 2.650 -9.658 -4.438 1.00 . A A . 19 VAL CG2 1 1
29 42651 1 1 28 VAL H H 2.626 -10.079 -1.904 1.00 . A A . 19 VAL H 1 1
29 42652 1 1 28 VAL HA H 4.196 -12.313 -2.979 1.00 . A A . 19 VAL HA 1 1
29 42653 1 1 28 VAL HB H 4.520 -10.558 -4.931 1.00 . A A . 19 VAL HB 1 1
29 42654 1 1 28 VAL HG11 H 2.922 -12.896 -4.511 1.00 . A A . 19 VAL HG11 1 1
29 42655 1 1 28 VAL HG12 H 2.018 -11.773 -5.555 1.00 . A A . 19 VAL HG12 1 1
29 42656 1 1 28 VAL HG13 H 3.655 -12.299 -6.019 1.00 . A A . 19 VAL HG13 1 1
29 42657 1 1 28 VAL HG21 H 2.166 -9.591 -5.412 1.00 . A A . 19 VAL HG21 1 1
29 42658 1 1 28 VAL HG22 H 1.892 -9.787 -3.664 1.00 . A A . 19 VAL HG22 1 1
29 42659 1 1 28 VAL HG23 H 3.211 -8.743 -4.247 1.00 . A A . 19 VAL HG23 1 1
29 42660 1 1 28 VAL N N 2.827 -11.037 -2.112 1.00 . A A . 19 VAL N 1 1
29 42661 1 1 28 VAL O O 5.065 -9.781 -1.437 1.00 . A A . 19 VAL O 1 1
29 42662 1 1 29 LYS C C 7.428 -8.480 -3.110 1.00 . A A . 20 LYS C 1 1
29 42663 1 1 29 LYS CA C 7.517 -9.961 -2.736 1.00 . A A . 20 LYS CA 1 1
29 42664 1 1 29 LYS CB C 8.736 -10.672 -3.326 1.00 . A A . 20 LYS CB 1 1
29 42665 1 1 29 LYS CD C 10.918 -11.672 -2.555 1.00 . A A . 20 LYS CD 1 1
29 42666 1 1 29 LYS CE C 12.026 -11.594 -1.502 1.00 . A A . 20 LYS CE 1 1
29 42667 1 1 29 LYS CG C 9.967 -10.480 -2.439 1.00 . A A . 20 LYS CG 1 1
29 42668 1 1 29 LYS H H 6.370 -11.201 -3.955 1.00 . A A . 20 LYS H 1 1
29 42669 1 1 29 LYS HA H 7.592 -10.039 -1.651 1.00 . A A . 20 LYS HA 1 1
29 42670 1 1 29 LYS HB2 H 8.519 -11.738 -3.400 1.00 . A A . 20 LYS HB2 1 1
29 42671 1 1 29 LYS HB3 H 8.938 -10.285 -4.325 1.00 . A A . 20 LYS HB3 1 1
29 42672 1 1 29 LYS HD2 H 10.351 -12.591 -2.401 1.00 . A A . 20 LYS HD2 1 1
29 42673 1 1 29 LYS HD3 H 11.359 -11.695 -3.551 1.00 . A A . 20 LYS HD3 1 1
29 42674 1 1 29 LYS HE2 H 12.969 -11.358 -1.995 1.00 . A A . 20 LYS HE2 1 1
29 42675 1 1 29 LYS HE3 H 11.801 -10.803 -0.786 1.00 . A A . 20 LYS HE3 1 1
29 42676 1 1 29 LYS HG2 H 10.492 -9.580 -2.756 1.00 . A A . 20 LYS HG2 1 1
29 42677 1 1 29 LYS HG3 H 9.656 -10.357 -1.401 1.00 . A A . 20 LYS HG3 1 1
29 42678 1 1 29 LYS HZ1 H 12.015 -12.747 0.185 1.00 . A A . 20 LYS HZ1 1 1
29 42679 1 1 29 LYS HZ2 H 11.482 -13.531 -1.145 1.00 . A A . 20 LYS HZ2 1 1
29 42680 1 1 29 LYS HZ3 H 13.079 -13.255 -0.946 1.00 . A A . 20 LYS HZ3 1 1
29 42681 1 1 29 LYS N N 6.291 -10.632 -3.136 1.00 . A A . 20 LYS N 1 1
29 42682 1 1 29 LYS NZ N 12.162 -12.886 -0.795 1.00 . A A . 20 LYS NZ 1 1
29 42683 1 1 29 LYS O O 6.855 -8.130 -4.140 1.00 . A A . 20 LYS O 1 1
29 42684 1 1 30 VAL C C 9.334 -5.625 -2.030 1.00 . A A . 21 VAL C 1 1
29 42685 1 1 30 VAL CA C 7.997 -6.215 -2.480 1.00 . A A . 21 VAL CA 1 1
29 42686 1 1 30 VAL CB C 6.796 -5.579 -1.776 1.00 . A A . 21 VAL CB 1 1
29 42687 1 1 30 VAL CG1 C 6.791 -4.061 -1.963 1.00 . A A . 21 VAL CG1 1 1
29 42688 1 1 30 VAL CG2 C 5.484 -6.196 -2.267 1.00 . A A . 21 VAL CG2 1 1
29 42689 1 1 30 VAL H H 8.467 -7.944 -1.416 1.00 . A A . 21 VAL H 1 1
29 42690 1 1 30 VAL HA H 7.884 -6.053 -3.552 1.00 . A A . 21 VAL HA 1 1
29 42691 1 1 30 VAL HB H 6.884 -5.785 -0.710 1.00 . A A . 21 VAL HB 1 1
29 42692 1 1 30 VAL HG11 H 6.082 -3.794 -2.747 1.00 . A A . 21 VAL HG11 1 1
29 42693 1 1 30 VAL HG12 H 6.499 -3.581 -1.030 1.00 . A A . 21 VAL HG12 1 1
29 42694 1 1 30 VAL HG13 H 7.789 -3.727 -2.248 1.00 . A A . 21 VAL HG13 1 1
29 42695 1 1 30 VAL HG21 H 5.605 -6.538 -3.295 1.00 . A A . 21 VAL HG21 1 1
29 42696 1 1 30 VAL HG22 H 5.220 -7.042 -1.631 1.00 . A A . 21 VAL HG22 1 1
29 42697 1 1 30 VAL HG23 H 4.692 -5.448 -2.223 1.00 . A A . 21 VAL HG23 1 1
29 42698 1 1 30 VAL N N 8.003 -7.650 -2.252 1.00 . A A . 21 VAL N 1 1
29 42699 1 1 30 VAL O O 9.909 -6.068 -1.036 1.00 . A A . 21 VAL O 1 1
29 42700 1 1 31 ALA C C 10.916 -2.477 -2.731 1.00 . A A . 22 ALA C 1 1
29 42701 1 1 31 ALA CA C 11.049 -3.979 -2.472 1.00 . A A . 22 ALA CA 1 1
29 42702 1 1 31 ALA CB C 12.172 -4.615 -3.294 1.00 . A A . 22 ALA CB 1 1
29 42703 1 1 31 ALA H H 9.316 -4.279 -3.587 1.00 . A A . 22 ALA H 1 1
29 42704 1 1 31 ALA HA H 11.256 -4.139 -1.413 1.00 . A A . 22 ALA HA 1 1
29 42705 1 1 31 ALA HB1 H 11.747 -5.116 -4.163 1.00 . A A . 22 ALA HB1 1 1
29 42706 1 1 31 ALA HB2 H 12.864 -3.840 -3.624 1.00 . A A . 22 ALA HB2 1 1
29 42707 1 1 31 ALA HB3 H 12.706 -5.341 -2.680 1.00 . A A . 22 ALA HB3 1 1
29 42708 1 1 31 ALA N N 9.791 -4.634 -2.781 1.00 . A A . 22 ALA N 1 1
29 42709 1 1 31 ALA O O 10.078 -2.053 -3.526 1.00 . A A . 22 ALA O 1 1
29 42710 1 1 32 GLY C C 11.068 0.399 -0.991 1.00 . A A . 23 GLY C 1 1
29 42711 1 1 32 GLY CA C 11.740 -0.268 -2.193 1.00 . A A . 23 GLY CA 1 1
29 42712 1 1 32 GLY H H 12.433 -2.066 -1.402 1.00 . A A . 23 GLY H 1 1
29 42713 1 1 32 GLY HA2 H 12.760 0.102 -2.296 1.00 . A A . 23 GLY HA2 1 1
29 42714 1 1 32 GLY HA3 H 11.209 0.004 -3.107 1.00 . A A . 23 GLY HA3 1 1
29 42715 1 1 32 GLY N N 11.754 -1.713 -2.047 1.00 . A A . 23 GLY N 1 1
29 42716 1 1 32 GLY O O 10.583 -0.283 -0.089 1.00 . A A . 23 GLY O 1 1
29 42717 1 1 33 ALA C C 11.103 3.877 0.117 1.00 . A A . 24 ALA C 1 1
29 42718 1 1 33 ALA CA C 10.459 2.490 0.061 1.00 . A A . 24 ALA CA 1 1
29 42719 1 1 33 ALA CB C 10.608 1.725 1.378 1.00 . A A . 24 ALA CB 1 1
29 42720 1 1 33 ALA H H 11.460 2.271 -1.753 1.00 . A A . 24 ALA H 1 1
29 42721 1 1 33 ALA HA H 9.399 2.600 -0.163 1.00 . A A . 24 ALA HA 1 1
29 42722 1 1 33 ALA HB1 H 11.599 1.276 1.427 1.00 . A A . 24 ALA HB1 1 1
29 42723 1 1 33 ALA HB2 H 10.479 2.412 2.214 1.00 . A A . 24 ALA HB2 1 1
29 42724 1 1 33 ALA HB3 H 9.851 0.942 1.431 1.00 . A A . 24 ALA HB3 1 1
29 42725 1 1 33 ALA N N 11.063 1.724 -1.016 1.00 . A A . 24 ALA N 1 1
29 42726 1 1 33 ALA O O 11.610 4.371 -0.889 1.00 . A A . 24 ALA O 1 1
29 42727 1 1 34 GLY C C 13.153 5.760 1.314 1.00 . A A . 25 GLY C 1 1
29 42728 1 1 34 GLY CA C 11.635 5.786 1.504 1.00 . A A . 25 GLY CA 1 1
29 42729 1 1 34 GLY H H 10.648 4.057 2.117 1.00 . A A . 25 GLY H 1 1
29 42730 1 1 34 GLY HA2 H 11.189 6.491 0.801 1.00 . A A . 25 GLY HA2 1 1
29 42731 1 1 34 GLY HA3 H 11.397 6.141 2.506 1.00 . A A . 25 GLY HA3 1 1
29 42732 1 1 34 GLY N N 11.062 4.466 1.304 1.00 . A A . 25 GLY N 1 1
29 42733 1 1 34 GLY O O 13.814 6.792 1.421 1.00 . A A . 25 GLY O 1 1
29 42734 1 1 35 LEU C C 15.851 5.054 1.978 1.00 . A A . 26 LEU C 1 1
29 42735 1 1 35 LEU CA C 15.089 4.394 0.827 1.00 . A A . 26 LEU CA 1 1
29 42736 1 1 35 LEU CB C 15.498 4.909 -0.555 1.00 . A A . 26 LEU CB 1 1
29 42737 1 1 35 LEU CD1 C 17.467 3.623 -1.464 1.00 . A A . 26 LEU CD1 1 1
29 42738 1 1 35 LEU CD2 C 17.367 6.145 -1.710 1.00 . A A . 26 LEU CD2 1 1
29 42739 1 1 35 LEU CG C 17.000 4.940 -0.843 1.00 . A A . 26 LEU CG 1 1
29 42740 1 1 35 LEU H H 13.117 3.734 0.947 1.00 . A A . 26 LEU H 1 1
29 42741 1 1 35 LEU HA H 15.294 3.324 0.845 1.00 . A A . 26 LEU HA 1 1
29 42742 1 1 35 LEU HB2 H 15.034 4.259 -1.297 1.00 . A A . 26 LEU HB2 1 1
29 42743 1 1 35 LEU HB3 H 15.103 5.918 -0.677 1.00 . A A . 26 LEU HB3 1 1
29 42744 1 1 35 LEU HD11 H 18.368 3.280 -0.956 1.00 . A A . 26 LEU HD11 1 1
29 42745 1 1 35 LEU HD12 H 16.682 2.873 -1.359 1.00 . A A . 26 LEU HD12 1 1
29 42746 1 1 35 LEU HD13 H 17.683 3.776 -2.521 1.00 . A A . 26 LEU HD13 1 1
29 42747 1 1 35 LEU HD21 H 16.973 7.054 -1.255 1.00 . A A . 26 LEU HD21 1 1
29 42748 1 1 35 LEU HD22 H 18.453 6.219 -1.789 1.00 . A A . 26 LEU HD22 1 1
29 42749 1 1 35 LEU HD23 H 16.938 6.022 -2.704 1.00 . A A . 26 LEU HD23 1 1
29 42750 1 1 35 LEU HG H 17.527 5.053 0.106 1.00 . A A . 26 LEU HG 1 1
29 42751 1 1 35 LEU N N 13.662 4.569 1.033 1.00 . A A . 26 LEU N 1 1
29 42752 1 1 35 LEU O O 16.576 6.026 1.771 1.00 . A A . 26 LEU O 1 1
29 42753 1 1 36 GLN C C 17.665 4.324 4.560 1.00 . A A . 27 GLN C 1 1
29 42754 1 1 36 GLN CA C 16.320 5.021 4.350 1.00 . A A . 27 GLN CA 1 1
29 42755 1 1 36 GLN CB C 15.428 4.875 5.585 1.00 . A A . 27 GLN CB 1 1
29 42756 1 1 36 GLN CD C 16.273 6.862 6.890 1.00 . A A . 27 GLN CD 1 1
29 42757 1 1 36 GLN CG C 16.160 5.336 6.847 1.00 . A A . 27 GLN CG 1 1
29 42758 1 1 36 GLN H H 15.069 3.710 3.326 1.00 . A A . 27 GLN H 1 1
29 42759 1 1 36 GLN HA H 16.480 6.081 4.150 1.00 . A A . 27 GLN HA 1 1
29 42760 1 1 36 GLN HB2 H 14.537 5.489 5.451 1.00 . A A . 27 GLN HB2 1 1
29 42761 1 1 36 GLN HB3 H 15.123 3.835 5.697 1.00 . A A . 27 GLN HB3 1 1
29 42762 1 1 36 GLN HE21 H 16.177 6.765 8.910 1.00 . A A . 27 GLN HE21 1 1
29 42763 1 1 36 GLN HE22 H 16.326 8.360 8.250 1.00 . A A . 27 GLN HE22 1 1
29 42764 1 1 36 GLN HG2 H 15.603 4.998 7.722 1.00 . A A . 27 GLN HG2 1 1
29 42765 1 1 36 GLN HG3 H 17.155 4.893 6.878 1.00 . A A . 27 GLN HG3 1 1
29 42766 1 1 36 GLN N N 15.660 4.499 3.166 1.00 . A A . 27 GLN N 1 1
29 42767 1 1 36 GLN NE2 N 16.257 7.371 8.119 1.00 . A A . 27 GLN NE2 1 1
29 42768 1 1 36 GLN O O 18.684 4.757 4.024 1.00 . A A . 27 GLN O 1 1
29 42769 1 1 36 GLN OE1 O 16.367 7.530 5.875 1.00 . A A . 27 GLN OE1 1 1
29 42770 1 1 37 ALA C C 18.581 1.595 6.842 1.00 . A A . 28 ALA C 1 1
29 42771 1 1 37 ALA CA C 18.829 2.492 5.627 1.00 . A A . 28 ALA CA 1 1
29 42772 1 1 37 ALA CB C 20.002 3.450 5.839 1.00 . A A . 28 ALA CB 1 1
29 42773 1 1 37 ALA H H 16.793 2.908 5.773 1.00 . A A . 28 ALA H 1 1
29 42774 1 1 37 ALA HA H 19.039 1.865 4.760 1.00 . A A . 28 ALA HA 1 1
29 42775 1 1 37 ALA HB1 H 19.625 4.420 6.163 1.00 . A A . 28 ALA HB1 1 1
29 42776 1 1 37 ALA HB2 H 20.668 3.046 6.602 1.00 . A A . 28 ALA HB2 1 1
29 42777 1 1 37 ALA HB3 H 20.549 3.567 4.904 1.00 . A A . 28 ALA HB3 1 1
29 42778 1 1 37 ALA N N 17.626 3.254 5.340 1.00 . A A . 28 ALA N 1 1
29 42779 1 1 37 ALA O O 18.633 2.057 7.980 1.00 . A A . 28 ALA O 1 1
29 42780 1 1 38 GLY C C 17.122 -0.060 8.670 1.00 . A A . 29 GLY C 1 1
29 42781 1 1 38 GLY CA C 18.064 -0.639 7.613 1.00 . A A . 29 GLY CA 1 1
29 42782 1 1 38 GLY H H 18.280 -0.041 5.630 1.00 . A A . 29 GLY H 1 1
29 42783 1 1 38 GLY HA2 H 17.627 -1.541 7.187 1.00 . A A . 29 GLY HA2 1 1
29 42784 1 1 38 GLY HA3 H 19.005 -0.930 8.080 1.00 . A A . 29 GLY HA3 1 1
29 42785 1 1 38 GLY N N 18.320 0.327 6.558 1.00 . A A . 29 GLY N 1 1
29 42786 1 1 38 GLY O O 17.253 -0.362 9.856 1.00 . A A . 29 GLY O 1 1
29 42787 1 1 39 THR C C 13.846 0.762 8.903 1.00 . A A . 30 THR C 1 1
29 42788 1 1 39 THR CA C 15.230 1.386 9.093 1.00 . A A . 30 THR CA 1 1
29 42789 1 1 39 THR CB C 15.256 2.894 8.837 1.00 . A A . 30 THR CB 1 1
29 42790 1 1 39 THR CG2 C 14.508 3.685 9.913 1.00 . A A . 30 THR CG2 1 1
29 42791 1 1 39 THR H H 16.094 1.002 7.238 1.00 . A A . 30 THR H 1 1
29 42792 1 1 39 THR HA H 15.532 1.186 10.122 1.00 . A A . 30 THR HA 1 1
29 42793 1 1 39 THR HB H 14.872 3.127 7.844 1.00 . A A . 30 THR HB 1 1
29 42794 1 1 39 THR HG1 H 17.168 2.953 8.248 1.00 . A A . 30 THR HG1 1 1
29 42795 1 1 39 THR HG21 H 13.450 3.735 9.656 1.00 . A A . 30 THR HG21 1 1
29 42796 1 1 39 THR HG22 H 14.624 3.187 10.876 1.00 . A A . 30 THR HG22 1 1
29 42797 1 1 39 THR HG23 H 14.916 4.693 9.973 1.00 . A A . 30 THR HG23 1 1
29 42798 1 1 39 THR N N 16.194 0.762 8.203 1.00 . A A . 30 THR N 1 1
29 42799 1 1 39 THR O O 13.584 0.122 7.886 1.00 . A A . 30 THR O 1 1
29 42800 1 1 39 THR OG1 O 16.622 3.255 9.030 1.00 . A A . 30 THR OG1 1 1
29 42801 1 1 40 ALA C C 10.868 1.121 8.729 1.00 . A A . 31 ALA C 1 1
29 42802 1 1 40 ALA CA C 11.646 0.435 9.854 1.00 . A A . 31 ALA CA 1 1
29 42803 1 1 40 ALA CB C 10.979 0.617 11.218 1.00 . A A . 31 ALA CB 1 1
29 42804 1 1 40 ALA H H 13.218 1.491 10.723 1.00 . A A . 31 ALA H 1 1
29 42805 1 1 40 ALA HA H 11.718 -0.630 9.637 1.00 . A A . 31 ALA HA 1 1
29 42806 1 1 40 ALA HB1 H 10.756 1.672 11.376 1.00 . A A . 31 ALA HB1 1 1
29 42807 1 1 40 ALA HB2 H 10.054 0.041 11.251 1.00 . A A . 31 ALA HB2 1 1
29 42808 1 1 40 ALA HB3 H 11.652 0.267 12.002 1.00 . A A . 31 ALA HB3 1 1
29 42809 1 1 40 ALA N N 12.996 0.970 9.899 1.00 . A A . 31 ALA N 1 1
29 42810 1 1 40 ALA O O 11.108 2.289 8.425 1.00 . A A . 31 ALA O 1 1
29 42811 1 1 41 TYR C C 7.762 0.217 7.033 1.00 . A A . 32 TYR C 1 1
29 42812 1 1 41 TYR CA C 9.136 0.887 7.056 1.00 . A A . 32 TYR CA 1 1
29 42813 1 1 41 TYR CB C 9.882 0.542 5.766 1.00 . A A . 32 TYR CB 1 1
29 42814 1 1 41 TYR CD1 C 10.242 2.873 4.875 1.00 . A A . 32 TYR CD1 1 1
29 42815 1 1 41 TYR CD2 C 12.150 1.461 5.162 1.00 . A A . 32 TYR CD2 1 1
29 42816 1 1 41 TYR CE1 C 11.095 3.927 4.391 1.00 . A A . 32 TYR CE1 1 1
29 42817 1 1 41 TYR CE2 C 13.003 2.516 4.678 1.00 . A A . 32 TYR CE2 1 1
29 42818 1 1 41 TYR CG C 10.788 1.662 5.251 1.00 . A A . 32 TYR CG 1 1
29 42819 1 1 41 TYR CZ C 12.433 3.697 4.316 1.00 . A A . 32 TYR CZ 1 1
29 42820 1 1 41 TYR H H 9.762 -0.582 8.394 1.00 . A A . 32 TYR H 1 1
29 42821 1 1 41 TYR HA H 9.008 1.958 7.217 1.00 . A A . 32 TYR HA 1 1
29 42822 1 1 41 TYR HB2 H 10.497 -0.339 5.951 1.00 . A A . 32 TYR HB2 1 1
29 42823 1 1 41 TYR HB3 H 9.153 0.294 4.993 1.00 . A A . 32 TYR HB3 1 1
29 42824 1 1 41 TYR HD1 H 9.165 3.031 4.945 1.00 . A A . 32 TYR HD1 1 1
29 42825 1 1 41 TYR HD2 H 12.581 0.505 5.459 1.00 . A A . 32 TYR HD2 1 1
29 42826 1 1 41 TYR HE1 H 10.678 4.888 4.091 1.00 . A A . 32 TYR HE1 1 1
29 42827 1 1 41 TYR HE2 H 14.081 2.371 4.603 1.00 . A A . 32 TYR HE2 1 1
29 42828 1 1 41 TYR HH H 12.750 5.564 3.880 1.00 . A A . 32 TYR HH 1 1
29 42829 1 1 41 TYR N N 9.951 0.367 8.141 1.00 . A A . 32 TYR N 1 1
29 42830 1 1 41 TYR O O 7.515 -0.675 6.222 1.00 . A A . 32 TYR O 1 1
29 42831 1 1 41 TYR OH O 13.238 4.693 3.859 1.00 . A A . 32 TYR OH 1 1
29 42832 1 1 42 ASP C C 4.888 0.195 6.651 1.00 . A A . 33 ASP C 1 1
29 42833 1 1 42 ASP CA C 5.557 0.127 8.026 1.00 . A A . 33 ASP CA 1 1
29 42834 1 1 42 ASP CB C 4.703 0.931 9.007 1.00 . A A . 33 ASP CB 1 1
29 42835 1 1 42 ASP CG C 3.791 0.094 9.907 1.00 . A A . 33 ASP CG 1 1
29 42836 1 1 42 ASP H H 7.109 1.397 8.588 1.00 . A A . 33 ASP H 1 1
29 42837 1 1 42 ASP HA H 5.687 -0.897 8.376 1.00 . A A . 33 ASP HA 1 1
29 42838 1 1 42 ASP HB2 H 5.375 1.500 9.649 1.00 . A A . 33 ASP HB2 1 1
29 42839 1 1 42 ASP HB3 H 4.088 1.631 8.442 1.00 . A A . 33 ASP HB3 1 1
29 42840 1 1 42 ASP HD2 H 3.683 -0.916 11.452 1.00 . A A . 33 ASP HD2 1 1
29 42841 1 1 42 ASP N N 6.901 0.672 7.932 1.00 . A A . 33 ASP N 1 1
29 42842 1 1 42 ASP O O 5.027 1.188 5.937 1.00 . A A . 33 ASP O 1 1
29 42843 1 1 42 ASP OD1 O 2.600 -0.029 9.548 1.00 . A A . 33 ASP OD1 1 1
29 42844 1 1 42 ASP OD2 O 4.306 -0.403 10.931 1.00 . A A . 33 ASP OD2 1 1
29 42845 1 1 43 VAL C C 2.406 0.138 4.991 1.00 . A A . 34 VAL C 1 1
29 42846 1 1 43 VAL CA C 3.485 -0.946 5.045 1.00 . A A . 34 VAL CA 1 1
29 42847 1 1 43 VAL CB C 2.928 -2.355 4.832 1.00 . A A . 34 VAL CB 1 1
29 42848 1 1 43 VAL CG1 C 2.040 -2.410 3.587 1.00 . A A . 34 VAL CG1 1 1
29 42849 1 1 43 VAL CG2 C 4.056 -3.384 4.747 1.00 . A A . 34 VAL CG2 1 1
29 42850 1 1 43 VAL H H 4.067 -1.675 6.907 1.00 . A A . 34 VAL H 1 1
29 42851 1 1 43 VAL HA H 4.217 -0.750 4.262 1.00 . A A . 34 VAL HA 1 1
29 42852 1 1 43 VAL HB H 2.310 -2.605 5.694 1.00 . A A . 34 VAL HB 1 1
29 42853 1 1 43 VAL HG11 H 2.564 -1.956 2.746 1.00 . A A . 34 VAL HG11 1 1
29 42854 1 1 43 VAL HG12 H 1.809 -3.449 3.352 1.00 . A A . 34 VAL HG12 1 1
29 42855 1 1 43 VAL HG13 H 1.115 -1.866 3.775 1.00 . A A . 34 VAL HG13 1 1
29 42856 1 1 43 VAL HG21 H 4.919 -2.937 4.252 1.00 . A A . 34 VAL HG21 1 1
29 42857 1 1 43 VAL HG22 H 4.338 -3.698 5.752 1.00 . A A . 34 VAL HG22 1 1
29 42858 1 1 43 VAL HG23 H 3.718 -4.248 4.176 1.00 . A A . 34 VAL HG23 1 1
29 42859 1 1 43 VAL N N 4.175 -0.872 6.321 1.00 . A A . 34 VAL N 1 1
29 42860 1 1 43 VAL O O 2.023 0.690 6.021 1.00 . A A . 34 VAL O 1 1
29 42861 1 1 44 GLY C C -0.394 0.779 3.118 1.00 . A A . 35 GLY C 1 1
29 42862 1 1 44 GLY CA C 0.918 1.418 3.577 1.00 . A A . 35 GLY CA 1 1
29 42863 1 1 44 GLY H H 2.262 -0.043 2.945 1.00 . A A . 35 GLY H 1 1
29 42864 1 1 44 GLY HA2 H 0.755 1.967 4.505 1.00 . A A . 35 GLY HA2 1 1
29 42865 1 1 44 GLY HA3 H 1.254 2.141 2.834 1.00 . A A . 35 GLY HA3 1 1
29 42866 1 1 44 GLY N N 1.946 0.411 3.779 1.00 . A A . 35 GLY N 1 1
29 42867 1 1 44 GLY O O -1.209 0.366 3.942 1.00 . A A . 35 GLY O 1 1
29 42868 1 1 45 GLN C C -2.924 1.122 1.323 1.00 . A A . 36 GLN C 1 1
29 42869 1 1 45 GLN CA C -1.757 0.138 1.227 1.00 . A A . 36 GLN CA 1 1
29 42870 1 1 45 GLN CB C -2.103 -1.191 1.901 1.00 . A A . 36 GLN CB 1 1
29 42871 1 1 45 GLN CD C -3.278 -2.789 0.345 1.00 . A A . 36 GLN CD 1 1
29 42872 1 1 45 GLN CG C -3.457 -1.715 1.419 1.00 . A A . 36 GLN CG 1 1
29 42873 1 1 45 GLN H H 0.109 1.058 1.142 1.00 . A A . 36 GLN H 1 1
29 42874 1 1 45 GLN HA H -1.514 -0.046 0.180 1.00 . A A . 36 GLN HA 1 1
29 42875 1 1 45 GLN HB2 H -1.334 -1.923 1.653 1.00 . A A . 36 GLN HB2 1 1
29 42876 1 1 45 GLN HB3 H -2.125 -1.058 2.983 1.00 . A A . 36 GLN HB3 1 1
29 42877 1 1 45 GLN HE21 H -4.086 -1.508 -1.001 1.00 . A A . 36 GLN HE21 1 1
29 42878 1 1 45 GLN HE22 H -3.622 -3.054 -1.633 1.00 . A A . 36 GLN HE22 1 1
29 42879 1 1 45 GLN HG2 H -3.990 -2.148 2.266 1.00 . A A . 36 GLN HG2 1 1
29 42880 1 1 45 GLN HG3 H -4.049 -0.891 1.021 1.00 . A A . 36 GLN HG3 1 1
29 42881 1 1 45 GLN N N -0.557 0.719 1.805 1.00 . A A . 36 GLN N 1 1
29 42882 1 1 45 GLN NE2 N -3.696 -2.419 -0.863 1.00 . A A . 36 GLN NE2 1 1
29 42883 1 1 45 GLN O O -3.549 1.247 2.375 1.00 . A A . 36 GLN O 1 1
29 42884 1 1 45 GLN OE1 O -2.793 -3.880 0.594 1.00 . A A . 36 GLN OE1 1 1
29 42885 1 1 46 CYS C C -5.185 2.394 -1.004 1.00 . A A . 37 CYS C 1 1
29 42886 1 1 46 CYS CA C -4.264 2.765 0.159 1.00 . A A . 37 CYS CA 1 1
29 42887 1 1 46 CYS CB C -3.735 4.195 0.035 1.00 . A A . 37 CYS CB 1 1
29 42888 1 1 46 CYS H H -2.669 1.688 -0.639 1.00 . A A . 37 CYS H 1 1
29 42889 1 1 46 CYS HA H -4.793 2.696 1.110 1.00 . A A . 37 CYS HA 1 1
29 42890 1 1 46 CYS HB2 H -3.210 4.269 -0.917 1.00 . A A . 37 CYS HB2 1 1
29 42891 1 1 46 CYS HB3 H -4.582 4.881 0.025 1.00 . A A . 37 CYS HB3 1 1
29 42892 1 1 46 CYS N N -3.183 1.796 0.212 1.00 . A A . 37 CYS N 1 1
29 42893 1 1 46 CYS O O -4.981 1.374 -1.661 1.00 . A A . 37 CYS O 1 1
29 42894 1 1 46 CYS SG S -2.584 4.706 1.363 1.00 . A A . 37 CYS SG 1 1
29 42895 1 1 47 ALA C C -7.718 4.357 -2.744 1.00 . A A . 38 ALA C 1 1
29 42896 1 1 47 ALA CA C -7.132 3.017 -2.297 1.00 . A A . 38 ALA CA 1 1
29 42897 1 1 47 ALA CB C -8.209 2.037 -1.827 1.00 . A A . 38 ALA CB 1 1
29 42898 1 1 47 ALA H H -6.337 4.070 -0.686 1.00 . A A . 38 ALA H 1 1
29 42899 1 1 47 ALA HA H -6.592 2.570 -3.132 1.00 . A A . 38 ALA HA 1 1
29 42900 1 1 47 ALA HB1 H -7.756 1.280 -1.186 1.00 . A A . 38 ALA HB1 1 1
29 42901 1 1 47 ALA HB2 H -8.972 2.578 -1.267 1.00 . A A . 38 ALA HB2 1 1
29 42902 1 1 47 ALA HB3 H -8.666 1.556 -2.692 1.00 . A A . 38 ALA HB3 1 1
29 42903 1 1 47 ALA N N -6.179 3.243 -1.224 1.00 . A A . 38 ALA N 1 1
29 42904 1 1 47 ALA O O -8.614 4.895 -2.094 1.00 . A A . 38 ALA O 1 1
29 42905 1 1 48 TRP C C -9.034 5.907 -5.001 1.00 . A A . 39 TRP C 1 1
29 42906 1 1 48 TRP CA C -7.649 6.128 -4.390 1.00 . A A . 39 TRP CA 1 1
29 42907 1 1 48 TRP CB C -6.640 6.698 -5.389 1.00 . A A . 39 TRP CB 1 1
29 42908 1 1 48 TRP CD1 C -7.330 9.171 -5.644 1.00 . A A . 39 TRP CD1 1 1
29 42909 1 1 48 TRP CD2 C -7.486 8.019 -7.531 1.00 . A A . 39 TRP CD2 1 1
29 42910 1 1 48 TRP CE2 C -7.880 9.314 -7.803 1.00 . A A . 39 TRP CE2 1 1
29 42911 1 1 48 TRP CE3 C -7.472 7.031 -8.531 1.00 . A A . 39 TRP CE3 1 1
29 42912 1 1 48 TRP CG C -7.134 7.939 -6.134 1.00 . A A . 39 TRP CG 1 1
29 42913 1 1 48 TRP CH2 C -8.285 8.771 -10.085 1.00 . A A . 39 TRP CH2 1 1
29 42914 1 1 48 TRP CZ2 C -8.290 9.739 -9.073 1.00 . A A . 39 TRP CZ2 1 1
29 42915 1 1 48 TRP CZ3 C -7.885 7.473 -9.794 1.00 . A A . 39 TRP CZ3 1 1
29 42916 1 1 48 TRP H H -6.461 4.417 -4.372 1.00 . A A . 39 TRP H 1 1
29 42917 1 1 48 TRP HA H -7.714 6.838 -3.565 1.00 . A A . 39 TRP HA 1 1
29 42918 1 1 48 TRP HB2 H -5.732 6.961 -4.847 1.00 . A A . 39 TRP HB2 1 1
29 42919 1 1 48 TRP HB3 H -6.389 5.925 -6.116 1.00 . A A . 39 TRP HB3 1 1
29 42920 1 1 48 TRP HD1 H -7.156 9.453 -4.606 1.00 . A A . 39 TRP HD1 1 1
29 42921 1 1 48 TRP HE1 H -8.020 11.091 -6.486 1.00 . A A . 39 TRP HE1 1 1
29 42922 1 1 48 TRP HE3 H -7.165 6.003 -8.341 1.00 . A A . 39 TRP HE3 1 1
29 42923 1 1 48 TRP HH2 H -8.593 9.037 -11.097 1.00 . A A . 39 TRP HH2 1 1
29 42924 1 1 48 TRP HZ2 H -8.598 10.767 -9.262 1.00 . A A . 39 TRP HZ2 1 1
29 42925 1 1 48 TRP HZ3 H -7.893 6.747 -10.606 1.00 . A A . 39 TRP HZ3 1 1
29 42926 1 1 48 TRP N N -7.189 4.860 -3.849 1.00 . A A . 39 TRP N 1 1
29 42927 1 1 48 TRP NE1 N -7.783 10.036 -6.619 1.00 . A A . 39 TRP NE1 1 1
29 42928 1 1 48 TRP O O -9.276 4.890 -5.648 1.00 . A A . 39 TRP O 1 1
29 42929 1 1 49 VAL C C -11.541 8.029 -6.163 1.00 . A A . 40 VAL C 1 1
29 42930 1 1 49 VAL CA C -11.263 6.801 -5.293 1.00 . A A . 40 VAL CA 1 1
29 42931 1 1 49 VAL CB C -12.257 6.647 -4.142 1.00 . A A . 40 VAL CB 1 1
29 42932 1 1 49 VAL CG1 C -13.699 6.677 -4.655 1.00 . A A . 40 VAL CG1 1 1
29 42933 1 1 49 VAL CG2 C -11.984 5.366 -3.350 1.00 . A A . 40 VAL CG2 1 1
29 42934 1 1 49 VAL H H -9.703 7.701 -4.246 1.00 . A A . 40 VAL H 1 1
29 42935 1 1 49 VAL HA H -11.326 5.909 -5.917 1.00 . A A . 40 VAL HA 1 1
29 42936 1 1 49 VAL HB H -12.124 7.493 -3.468 1.00 . A A . 40 VAL HB 1 1
29 42937 1 1 49 VAL HG11 H -14.327 7.212 -3.941 1.00 . A A . 40 VAL HG11 1 1
29 42938 1 1 49 VAL HG12 H -13.730 7.186 -5.618 1.00 . A A . 40 VAL HG12 1 1
29 42939 1 1 49 VAL HG13 H -14.066 5.657 -4.768 1.00 . A A . 40 VAL HG13 1 1
29 42940 1 1 49 VAL HG21 H -12.418 4.515 -3.873 1.00 . A A . 40 VAL HG21 1 1
29 42941 1 1 49 VAL HG22 H -10.909 5.223 -3.251 1.00 . A A . 40 VAL HG22 1 1
29 42942 1 1 49 VAL HG23 H -12.432 5.450 -2.359 1.00 . A A . 40 VAL HG23 1 1
29 42943 1 1 49 VAL N N -9.908 6.877 -4.774 1.00 . A A . 40 VAL N 1 1
29 42944 1 1 49 VAL O O -11.066 8.113 -7.295 1.00 . A A . 40 VAL O 1 1
29 42945 1 1 50 ASP C C -11.374 10.863 -6.781 1.00 . A A . 41 ASP C 1 1
29 42946 1 1 50 ASP CA C -12.655 10.170 -6.311 1.00 . A A . 41 ASP CA 1 1
29 42947 1 1 50 ASP CB C -13.411 11.141 -5.401 1.00 . A A . 41 ASP CB 1 1
29 42948 1 1 50 ASP CG C -14.610 10.538 -4.667 1.00 . A A . 41 ASP CG 1 1
29 42949 1 1 50 ASP H H -12.691 8.875 -4.680 1.00 . A A . 41 ASP H 1 1
29 42950 1 1 50 ASP HA H -13.285 9.850 -7.140 1.00 . A A . 41 ASP HA 1 1
29 42951 1 1 50 ASP HB2 H -12.712 11.512 -4.651 1.00 . A A . 41 ASP HB2 1 1
29 42952 1 1 50 ASP HB3 H -13.756 11.983 -6.001 1.00 . A A . 41 ASP HB3 1 1
29 42953 1 1 50 ASP HD2 H -15.441 8.975 -4.127 1.00 . A A . 41 ASP HD2 1 1
29 42954 1 1 50 ASP N N -12.308 8.951 -5.601 1.00 . A A . 41 ASP N 1 1
29 42955 1 1 50 ASP O O -10.291 10.284 -6.715 1.00 . A A . 41 ASP O 1 1
29 42956 1 1 50 ASP OD1 O -15.445 11.338 -4.190 1.00 . A A . 41 ASP OD1 1 1
29 42957 1 1 50 ASP OD2 O -14.666 9.291 -4.599 1.00 . A A . 41 ASP OD2 1 1
29 42958 1 1 51 THR C C -9.621 13.446 -6.547 1.00 . A A . 42 THR C 1 1
29 42959 1 1 51 THR CA C -10.412 12.871 -7.725 1.00 . A A . 42 THR CA 1 1
29 42960 1 1 51 THR CB C -10.946 13.941 -8.678 1.00 . A A . 42 THR CB 1 1
29 42961 1 1 51 THR CG2 C -9.876 14.961 -9.074 1.00 . A A . 42 THR CG2 1 1
29 42962 1 1 51 THR H H -12.425 12.557 -7.293 1.00 . A A . 42 THR H 1 1
29 42963 1 1 51 THR HA H -9.740 12.204 -8.265 1.00 . A A . 42 THR HA 1 1
29 42964 1 1 51 THR HB H -11.820 14.438 -8.255 1.00 . A A . 42 THR HB 1 1
29 42965 1 1 51 THR HG1 H -10.429 12.655 -10.120 1.00 . A A . 42 THR HG1 1 1
29 42966 1 1 51 THR HG21 H -9.950 15.835 -8.426 1.00 . A A . 42 THR HG21 1 1
29 42967 1 1 51 THR HG22 H -8.889 14.511 -8.967 1.00 . A A . 42 THR HG22 1 1
29 42968 1 1 51 THR HG23 H -10.028 15.262 -10.110 1.00 . A A . 42 THR HG23 1 1
29 42969 1 1 51 THR N N -11.541 12.094 -7.244 1.00 . A A . 42 THR N 1 1
29 42970 1 1 51 THR O O -8.394 13.532 -6.602 1.00 . A A . 42 THR O 1 1
29 42971 1 1 51 THR OG1 O -11.211 13.230 -9.884 1.00 . A A . 42 THR OG1 1 1
29 42972 1 1 52 GLY C C -10.023 13.526 -3.094 1.00 . A A . 43 GLY C 1 1
29 42973 1 1 52 GLY CA C -9.736 14.390 -4.324 1.00 . A A . 43 GLY CA 1 1
29 42974 1 1 52 GLY H H -11.351 13.752 -5.476 1.00 . A A . 43 GLY H 1 1
29 42975 1 1 52 GLY HA2 H -8.660 14.471 -4.474 1.00 . A A . 43 GLY HA2 1 1
29 42976 1 1 52 GLY HA3 H -10.112 15.400 -4.160 1.00 . A A . 43 GLY HA3 1 1
29 42977 1 1 52 GLY N N -10.354 13.825 -5.511 1.00 . A A . 43 GLY N 1 1
29 42978 1 1 52 GLY O O -10.080 14.033 -1.974 1.00 . A A . 43 GLY O 1 1
29 42979 1 1 53 VAL C C -9.522 10.106 -2.380 1.00 . A A . 44 VAL C 1 1
29 42980 1 1 53 VAL CA C -10.474 11.297 -2.270 1.00 . A A . 44 VAL CA 1 1
29 42981 1 1 53 VAL CB C -11.949 10.889 -2.302 1.00 . A A . 44 VAL CB 1 1
29 42982 1 1 53 VAL CG1 C -12.294 9.993 -1.111 1.00 . A A . 44 VAL CG1 1 1
29 42983 1 1 53 VAL CG2 C -12.857 12.119 -2.346 1.00 . A A . 44 VAL CG2 1 1
29 42984 1 1 53 VAL H H -10.148 11.832 -4.257 1.00 . A A . 44 VAL H 1 1
29 42985 1 1 53 VAL HA H -10.287 11.810 -1.327 1.00 . A A . 44 VAL HA 1 1
29 42986 1 1 53 VAL HB H -12.118 10.315 -3.213 1.00 . A A . 44 VAL HB 1 1
29 42987 1 1 53 VAL HG11 H -11.561 10.143 -0.318 1.00 . A A . 44 VAL HG11 1 1
29 42988 1 1 53 VAL HG12 H -13.288 10.250 -0.740 1.00 . A A . 44 VAL HG12 1 1
29 42989 1 1 53 VAL HG13 H -12.282 8.949 -1.425 1.00 . A A . 44 VAL HG13 1 1
29 42990 1 1 53 VAL HG21 H -12.818 12.634 -1.385 1.00 . A A . 44 VAL HG21 1 1
29 42991 1 1 53 VAL HG22 H -12.519 12.793 -3.133 1.00 . A A . 44 VAL HG22 1 1
29 42992 1 1 53 VAL HG23 H -13.881 11.808 -2.549 1.00 . A A . 44 VAL HG23 1 1
29 42993 1 1 53 VAL N N -10.195 12.236 -3.343 1.00 . A A . 44 VAL N 1 1
29 42994 1 1 53 VAL O O -9.439 9.467 -3.429 1.00 . A A . 44 VAL O 1 1
29 42995 1 1 54 LEU C C -8.051 7.974 0.070 1.00 . A A . 45 LEU C 1 1
29 42996 1 1 54 LEU CA C -7.882 8.737 -1.245 1.00 . A A . 45 LEU CA 1 1
29 42997 1 1 54 LEU CB C -6.458 9.241 -1.486 1.00 . A A . 45 LEU CB 1 1
29 42998 1 1 54 LEU CD1 C -4.182 8.890 -2.513 1.00 . A A . 45 LEU CD1 1 1
29 42999 1 1 54 LEU CD2 C -5.180 7.125 -0.988 1.00 . A A . 45 LEU CD2 1 1
29 43000 1 1 54 LEU CG C -5.464 8.211 -2.028 1.00 . A A . 45 LEU CG 1 1
29 43001 1 1 54 LEU H H -8.899 10.365 -0.435 1.00 . A A . 45 LEU H 1 1
29 43002 1 1 54 LEU HA H -8.129 8.066 -2.068 1.00 . A A . 45 LEU HA 1 1
29 43003 1 1 54 LEU HB2 H -6.516 10.055 -2.208 1.00 . A A . 45 LEU HB2 1 1
29 43004 1 1 54 LEU HB3 H -6.068 9.632 -0.546 1.00 . A A . 45 LEU HB3 1 1
29 43005 1 1 54 LEU HD11 H -3.318 8.310 -2.186 1.00 . A A . 45 LEU HD11 1 1
29 43006 1 1 54 LEU HD12 H -4.191 8.945 -3.601 1.00 . A A . 45 LEU HD12 1 1
29 43007 1 1 54 LEU HD13 H -4.123 9.895 -2.099 1.00 . A A . 45 LEU HD13 1 1
29 43008 1 1 54 LEU HD21 H -4.598 6.326 -1.447 1.00 . A A . 45 LEU HD21 1 1
29 43009 1 1 54 LEU HD22 H -4.616 7.553 -0.159 1.00 . A A . 45 LEU HD22 1 1
29 43010 1 1 54 LEU HD23 H -6.122 6.721 -0.617 1.00 . A A . 45 LEU HD23 1 1
29 43011 1 1 54 LEU HG H -5.916 7.721 -2.889 1.00 . A A . 45 LEU HG 1 1
29 43012 1 1 54 LEU N N -8.826 9.841 -1.285 1.00 . A A . 45 LEU N 1 1
29 43013 1 1 54 LEU O O -7.612 8.438 1.121 1.00 . A A . 45 LEU O 1 1
29 43014 1 1 55 ALA C C -7.663 5.166 1.433 1.00 . A A . 46 ALA C 1 1
29 43015 1 1 55 ALA CA C -8.921 5.985 1.137 1.00 . A A . 46 ALA CA 1 1
29 43016 1 1 55 ALA CB C -10.148 5.104 0.901 1.00 . A A . 46 ALA CB 1 1
29 43017 1 1 55 ALA H H -9.043 6.448 -0.890 1.00 . A A . 46 ALA H 1 1
29 43018 1 1 55 ALA HA H -9.120 6.646 1.981 1.00 . A A . 46 ALA HA 1 1
29 43019 1 1 55 ALA HB1 H -10.727 5.030 1.822 1.00 . A A . 46 ALA HB1 1 1
29 43020 1 1 55 ALA HB2 H -10.766 5.543 0.118 1.00 . A A . 46 ALA HB2 1 1
29 43021 1 1 55 ALA HB3 H -9.827 4.108 0.594 1.00 . A A . 46 ALA HB3 1 1
29 43022 1 1 55 ALA N N -8.688 6.817 -0.031 1.00 . A A . 46 ALA N 1 1
29 43023 1 1 55 ALA O O -7.467 4.095 0.862 1.00 . A A . 46 ALA O 1 1
29 43024 1 1 56 CYS C C -5.935 3.993 3.777 1.00 . A A . 47 CYS C 1 1
29 43025 1 1 56 CYS CA C -5.609 5.033 2.703 1.00 . A A . 47 CYS CA 1 1
29 43026 1 1 56 CYS CB C -4.549 6.029 3.177 1.00 . A A . 47 CYS CB 1 1
29 43027 1 1 56 CYS H H -7.008 6.574 2.785 1.00 . A A . 47 CYS H 1 1
29 43028 1 1 56 CYS HA H -5.224 4.553 1.803 1.00 . A A . 47 CYS HA 1 1
29 43029 1 1 56 CYS HB2 H -5.069 6.927 3.509 1.00 . A A . 47 CYS HB2 1 1
29 43030 1 1 56 CYS HB3 H -4.016 5.597 4.025 1.00 . A A . 47 CYS HB3 1 1
29 43031 1 1 56 CYS N N -6.842 5.702 2.325 1.00 . A A . 47 CYS N 1 1
29 43032 1 1 56 CYS O O -6.974 4.076 4.431 1.00 . A A . 47 CYS O 1 1
29 43033 1 1 56 CYS SG S -3.327 6.514 1.904 1.00 . A A . 47 CYS SG 1 1
29 43034 1 1 57 ASN C C -4.066 2.042 5.927 1.00 . A A . 48 ASN C 1 1
29 43035 1 1 57 ASN CA C -5.208 1.985 4.909 1.00 . A A . 48 ASN CA 1 1
29 43036 1 1 57 ASN CB C -5.181 0.604 4.248 1.00 . A A . 48 ASN CB 1 1
29 43037 1 1 57 ASN CG C -6.047 -0.391 5.023 1.00 . A A . 48 ASN CG 1 1
29 43038 1 1 57 ASN H H -4.186 2.979 3.391 1.00 . A A . 48 ASN H 1 1
29 43039 1 1 57 ASN HA H -6.180 2.177 5.362 1.00 . A A . 48 ASN HA 1 1
29 43040 1 1 57 ASN HB2 H -5.566 0.691 3.233 1.00 . A A . 48 ASN HB2 1 1
29 43041 1 1 57 ASN HB3 H -4.156 0.240 4.199 1.00 . A A . 48 ASN HB3 1 1
29 43042 1 1 57 ASN HD21 H -4.444 -0.803 6.189 1.00 . A A . 48 ASN HD21 1 1
29 43043 1 1 57 ASN HD22 H -5.887 -1.679 6.577 1.00 . A A . 48 ASN HD22 1 1
29 43044 1 1 57 ASN N N -5.029 3.039 3.926 1.00 . A A . 48 ASN N 1 1
29 43045 1 1 57 ASN ND2 N -5.406 -1.009 6.011 1.00 . A A . 48 ASN ND2 1 1
29 43046 1 1 57 ASN O O -3.150 1.223 5.884 1.00 . A A . 48 ASN O 1 1
29 43047 1 1 57 ASN OD1 O -7.218 -0.586 4.742 1.00 . A A . 48 ASN OD1 1 1
29 43048 1 1 58 PRO C C -3.288 2.161 8.963 1.00 . A A . 49 PRO C 1 1
29 43049 1 1 58 PRO CA C -3.149 3.220 7.868 1.00 . A A . 49 PRO CA 1 1
29 43050 1 1 58 PRO CB C -3.351 4.636 8.381 1.00 . A A . 49 PRO CB 1 1
29 43051 1 1 58 PRO CD C -5.233 4.033 6.922 1.00 . A A . 49 PRO CD 1 1
29 43052 1 1 58 PRO CG C -4.754 5.037 7.957 1.00 . A A . 49 PRO CG 1 1
29 43053 1 1 58 PRO HA H -2.235 3.094 7.479 1.00 . A A . 49 PRO HA 1 1
29 43054 1 1 58 PRO HB2 H -3.256 4.665 9.467 1.00 . A A . 49 PRO HB2 1 1
29 43055 1 1 58 PRO HB3 H -2.608 5.315 7.962 1.00 . A A . 49 PRO HB3 1 1
29 43056 1 1 58 PRO HD2 H -6.165 3.569 7.248 1.00 . A A . 49 PRO HD2 1 1
29 43057 1 1 58 PRO HD3 H -5.405 4.511 5.957 1.00 . A A . 49 PRO HD3 1 1
29 43058 1 1 58 PRO HG2 H -5.406 4.967 8.828 1.00 . A A . 49 PRO HG2 1 1
29 43059 1 1 58 PRO HG3 H -4.754 6.045 7.542 1.00 . A A . 49 PRO HG3 1 1
29 43060 1 1 58 PRO N N -4.162 3.044 6.841 1.00 . A A . 49 PRO N 1 1
29 43061 1 1 58 PRO O O -2.833 2.363 10.087 1.00 . A A . 49 PRO O 1 1
29 43062 1 1 59 ALA C C -3.516 -1.317 8.957 1.00 . A A . 50 ALA C 1 1
29 43063 1 1 59 ALA CA C -4.124 -0.035 9.532 1.00 . A A . 50 ALA CA 1 1
29 43064 1 1 59 ALA CB C -5.618 -0.180 9.828 1.00 . A A . 50 ALA CB 1 1
29 43065 1 1 59 ALA H H -4.286 0.899 7.678 1.00 . A A . 50 ALA H 1 1
29 43066 1 1 59 ALA HA H -3.605 0.219 10.457 1.00 . A A . 50 ALA HA 1 1
29 43067 1 1 59 ALA HB1 H -5.789 -0.059 10.898 1.00 . A A . 50 ALA HB1 1 1
29 43068 1 1 59 ALA HB2 H -6.172 0.583 9.283 1.00 . A A . 50 ALA HB2 1 1
29 43069 1 1 59 ALA HB3 H -5.956 -1.168 9.516 1.00 . A A . 50 ALA HB3 1 1
29 43070 1 1 59 ALA N N -3.918 1.056 8.595 1.00 . A A . 50 ALA N 1 1
29 43071 1 1 59 ALA O O -3.636 -2.386 9.553 1.00 . A A . 50 ALA O 1 1
29 43072 1 1 60 ASP C C -1.634 -3.221 8.195 1.00 . A A . 51 ASP C 1 1
29 43073 1 1 60 ASP CA C -2.253 -2.298 7.143 1.00 . A A . 51 ASP CA 1 1
29 43074 1 1 60 ASP CB C -1.138 -1.839 6.202 1.00 . A A . 51 ASP CB 1 1
29 43075 1 1 60 ASP CG C 0.026 -1.115 6.883 1.00 . A A . 51 ASP CG 1 1
29 43076 1 1 60 ASP H H -2.786 -0.293 7.328 1.00 . A A . 51 ASP H 1 1
29 43077 1 1 60 ASP HA H -3.054 -2.782 6.584 1.00 . A A . 51 ASP HA 1 1
29 43078 1 1 60 ASP HB2 H -0.738 -2.721 5.701 1.00 . A A . 51 ASP HB2 1 1
29 43079 1 1 60 ASP HB3 H -1.567 -1.175 5.451 1.00 . A A . 51 ASP HB3 1 1
29 43080 1 1 60 ASP HD2 H 0.690 0.518 7.439 1.00 . A A . 51 ASP HD2 1 1
29 43081 1 1 60 ASP N N -2.878 -1.166 7.805 1.00 . A A . 51 ASP N 1 1
29 43082 1 1 60 ASP O O -1.774 -4.440 8.116 1.00 . A A . 51 ASP O 1 1
29 43083 1 1 60 ASP OD1 O 0.985 -1.820 7.268 1.00 . A A . 51 ASP OD1 1 1
29 43084 1 1 60 ASP OD2 O -0.070 0.125 7.004 1.00 . A A . 51 ASP OD2 1 1
29 43085 1 1 61 PHE C C 0.990 -3.981 9.739 1.00 . A A . 52 PHE C 1 1
29 43086 1 1 61 PHE CA C -0.319 -3.353 10.221 1.00 . A A . 52 PHE CA 1 1
29 43087 1 1 61 PHE CB C -1.286 -4.467 10.629 1.00 . A A . 52 PHE CB 1 1
29 43088 1 1 61 PHE CD1 C -1.785 -3.676 12.951 1.00 . A A . 52 PHE CD1 1 1
29 43089 1 1 61 PHE CD2 C -1.056 -5.898 12.671 1.00 . A A . 52 PHE CD2 1 1
29 43090 1 1 61 PHE CE1 C -1.872 -3.881 14.353 1.00 . A A . 52 PHE CE1 1 1
29 43091 1 1 61 PHE CE2 C -1.144 -6.104 14.073 1.00 . A A . 52 PHE CE2 1 1
29 43092 1 1 61 PHE CG C -1.379 -4.689 12.139 1.00 . A A . 52 PHE CG 1 1
29 43093 1 1 61 PHE CZ C -1.550 -5.091 14.885 1.00 . A A . 52 PHE CZ 1 1
29 43094 1 1 61 PHE H H -0.852 -1.611 9.211 1.00 . A A . 52 PHE H 1 1
29 43095 1 1 61 PHE HA H -0.109 -2.651 11.029 1.00 . A A . 52 PHE HA 1 1
29 43096 1 1 61 PHE HB2 H -2.279 -4.212 10.260 1.00 . A A . 52 PHE HB2 1 1
29 43097 1 1 61 PHE HB3 H -0.973 -5.397 10.154 1.00 . A A . 52 PHE HB3 1 1
29 43098 1 1 61 PHE HD1 H -2.044 -2.707 12.525 1.00 . A A . 52 PHE HD1 1 1
29 43099 1 1 61 PHE HD2 H -0.731 -6.710 12.020 1.00 . A A . 52 PHE HD2 1 1
29 43100 1 1 61 PHE HE1 H -2.197 -3.069 15.004 1.00 . A A . 52 PHE HE1 1 1
29 43101 1 1 61 PHE HE2 H -0.884 -7.074 14.499 1.00 . A A . 52 PHE HE2 1 1
29 43102 1 1 61 PHE HZ H -1.616 -5.249 15.961 1.00 . A A . 52 PHE HZ 1 1
29 43103 1 1 61 PHE N N -0.961 -2.603 9.155 1.00 . A A . 52 PHE N 1 1
29 43104 1 1 61 PHE O O 1.866 -4.294 10.544 1.00 . A A . 52 PHE O 1 1
29 43105 1 1 62 SER C C 3.448 -3.759 7.949 1.00 . A A . 53 SER C 1 1
29 43106 1 1 62 SER CA C 2.271 -4.729 7.829 1.00 . A A . 53 SER CA 1 1
29 43107 1 1 62 SER CB C 2.028 -5.090 6.362 1.00 . A A . 53 SER CB 1 1
29 43108 1 1 62 SER H H 0.366 -3.886 7.780 1.00 . A A . 53 SER H 1 1
29 43109 1 1 62 SER HA H 2.464 -5.637 8.399 1.00 . A A . 53 SER HA 1 1
29 43110 1 1 62 SER HB2 H 1.396 -4.323 5.915 1.00 . A A . 53 SER HB2 1 1
29 43111 1 1 62 SER HB3 H 2.979 -5.114 5.832 1.00 . A A . 53 SER HB3 1 1
29 43112 1 1 62 SER HG H 0.399 -6.253 6.422 1.00 . A A . 53 SER HG 1 1
29 43113 1 1 62 SER N N 1.083 -4.144 8.428 1.00 . A A . 53 SER N 1 1
29 43114 1 1 62 SER O O 3.253 -2.548 8.044 1.00 . A A . 53 SER O 1 1
29 43115 1 1 62 SER OG O 1.375 -6.349 6.223 1.00 . A A . 53 SER OG 1 1
29 43116 1 1 63 SER C C 7.038 -4.289 7.445 1.00 . A A . 54 SER C 1 1
29 43117 1 1 63 SER CA C 5.854 -3.528 8.044 1.00 . A A . 54 SER CA 1 1
29 43118 1 1 63 SER CB C 6.143 -3.157 9.499 1.00 . A A . 54 SER CB 1 1
29 43119 1 1 63 SER H H 4.796 -5.313 7.859 1.00 . A A . 54 SER H 1 1
29 43120 1 1 63 SER HA H 5.652 -2.623 7.471 1.00 . A A . 54 SER HA 1 1
29 43121 1 1 63 SER HB2 H 7.097 -2.632 9.542 1.00 . A A . 54 SER HB2 1 1
29 43122 1 1 63 SER HB3 H 5.359 -2.494 9.867 1.00 . A A . 54 SER HB3 1 1
29 43123 1 1 63 SER HG H 6.630 -5.069 9.835 1.00 . A A . 54 SER HG 1 1
29 43124 1 1 63 SER N N 4.645 -4.327 7.938 1.00 . A A . 54 SER N 1 1
29 43125 1 1 63 SER O O 7.053 -5.519 7.442 1.00 . A A . 54 SER O 1 1
29 43126 1 1 63 SER OG O 6.223 -4.306 10.338 1.00 . A A . 54 SER OG 1 1
29 43127 1 1 64 VAL C C 10.424 -3.327 6.800 1.00 . A A . 55 VAL C 1 1
29 43128 1 1 64 VAL CA C 9.190 -4.113 6.353 1.00 . A A . 55 VAL CA 1 1
29 43129 1 1 64 VAL CB C 9.034 -4.169 4.832 1.00 . A A . 55 VAL CB 1 1
29 43130 1 1 64 VAL CG1 C 8.344 -2.908 4.306 1.00 . A A . 55 VAL CG1 1 1
29 43131 1 1 64 VAL CG2 C 10.386 -4.379 4.150 1.00 . A A . 55 VAL CG2 1 1
29 43132 1 1 64 VAL H H 7.984 -2.527 6.961 1.00 . A A . 55 VAL H 1 1
29 43133 1 1 64 VAL HA H 9.273 -5.136 6.722 1.00 . A A . 55 VAL HA 1 1
29 43134 1 1 64 VAL HB H 8.400 -5.023 4.591 1.00 . A A . 55 VAL HB 1 1
29 43135 1 1 64 VAL HG11 H 7.412 -2.751 4.849 1.00 . A A . 55 VAL HG11 1 1
29 43136 1 1 64 VAL HG12 H 8.999 -2.049 4.449 1.00 . A A . 55 VAL HG12 1 1
29 43137 1 1 64 VAL HG13 H 8.130 -3.029 3.243 1.00 . A A . 55 VAL HG13 1 1
29 43138 1 1 64 VAL HG21 H 11.044 -3.540 4.380 1.00 . A A . 55 VAL HG21 1 1
29 43139 1 1 64 VAL HG22 H 10.837 -5.303 4.513 1.00 . A A . 55 VAL HG22 1 1
29 43140 1 1 64 VAL HG23 H 10.244 -4.444 3.072 1.00 . A A . 55 VAL HG23 1 1
29 43141 1 1 64 VAL N N 8.003 -3.527 6.953 1.00 . A A . 55 VAL N 1 1
29 43142 1 1 64 VAL O O 10.303 -2.230 7.343 1.00 . A A . 55 VAL O 1 1
29 43143 1 1 65 THR C C 13.607 -2.853 5.673 1.00 . A A . 56 THR C 1 1
29 43144 1 1 65 THR CA C 12.839 -3.287 6.923 1.00 . A A . 56 THR CA 1 1
29 43145 1 1 65 THR CB C 13.618 -4.264 7.806 1.00 . A A . 56 THR CB 1 1
29 43146 1 1 65 THR CG2 C 15.118 -3.964 7.832 1.00 . A A . 56 THR CG2 1 1
29 43147 1 1 65 THR H H 11.673 -4.810 6.111 1.00 . A A . 56 THR H 1 1
29 43148 1 1 65 THR HA H 12.615 -2.384 7.491 1.00 . A A . 56 THR HA 1 1
29 43149 1 1 65 THR HB H 13.432 -5.295 7.503 1.00 . A A . 56 THR HB 1 1
29 43150 1 1 65 THR HG1 H 13.469 -4.683 9.757 1.00 . A A . 56 THR HG1 1 1
29 43151 1 1 65 THR HG21 H 15.271 -2.898 8.000 1.00 . A A . 56 THR HG21 1 1
29 43152 1 1 65 THR HG22 H 15.589 -4.529 8.635 1.00 . A A . 56 THR HG22 1 1
29 43153 1 1 65 THR HG23 H 15.562 -4.249 6.878 1.00 . A A . 56 THR HG23 1 1
29 43154 1 1 65 THR N N 11.583 -3.919 6.553 1.00 . A A . 56 THR N 1 1
29 43155 1 1 65 THR O O 13.491 -3.480 4.621 1.00 . A A . 56 THR O 1 1
29 43156 1 1 65 THR OG1 O 13.180 -3.962 9.128 1.00 . A A . 56 THR OG1 1 1
29 43157 1 1 66 ALA C C 16.451 -2.071 4.594 1.00 . A A . 57 ALA C 1 1
29 43158 1 1 66 ALA CA C 15.160 -1.260 4.726 1.00 . A A . 57 ALA CA 1 1
29 43159 1 1 66 ALA CB C 15.427 0.229 4.952 1.00 . A A . 57 ALA CB 1 1
29 43160 1 1 66 ALA H H 14.462 -1.281 6.688 1.00 . A A . 57 ALA H 1 1
29 43161 1 1 66 ALA HA H 14.574 -1.378 3.815 1.00 . A A . 57 ALA HA 1 1
29 43162 1 1 66 ALA HB1 H 15.131 0.790 4.065 1.00 . A A . 57 ALA HB1 1 1
29 43163 1 1 66 ALA HB2 H 14.852 0.575 5.810 1.00 . A A . 57 ALA HB2 1 1
29 43164 1 1 66 ALA HB3 H 16.490 0.383 5.141 1.00 . A A . 57 ALA HB3 1 1
29 43165 1 1 66 ALA N N 14.374 -1.785 5.829 1.00 . A A . 57 ALA N 1 1
29 43166 1 1 66 ALA O O 16.866 -2.742 5.539 1.00 . A A . 57 ALA O 1 1
29 43167 1 1 67 ASP C C 19.379 -1.699 2.769 1.00 . A A . 58 ASP C 1 1
29 43168 1 1 67 ASP CA C 18.286 -2.699 3.149 1.00 . A A . 58 ASP CA 1 1
29 43169 1 1 67 ASP CB C 18.115 -3.677 1.986 1.00 . A A . 58 ASP CB 1 1
29 43170 1 1 67 ASP CG C 17.362 -3.119 0.777 1.00 . A A . 58 ASP CG 1 1
29 43171 1 1 67 ASP H H 16.707 -1.434 2.654 1.00 . A A . 58 ASP H 1 1
29 43172 1 1 67 ASP HA H 18.512 -3.234 4.072 1.00 . A A . 58 ASP HA 1 1
29 43173 1 1 67 ASP HB2 H 19.108 -3.979 1.653 1.00 . A A . 58 ASP HB2 1 1
29 43174 1 1 67 ASP HB3 H 17.586 -4.560 2.348 1.00 . A A . 58 ASP HB3 1 1
29 43175 1 1 67 ASP HD2 H 16.323 -3.531 -0.697 1.00 . A A . 58 ASP HD2 1 1
29 43176 1 1 67 ASP N N 17.051 -1.982 3.416 1.00 . A A . 58 ASP N 1 1
29 43177 1 1 67 ASP O O 19.245 -0.970 1.787 1.00 . A A . 58 ASP O 1 1
29 43178 1 1 67 ASP OD1 O 17.389 -1.880 0.615 1.00 . A A . 58 ASP OD1 1 1
29 43179 1 1 67 ASP OD2 O 16.776 -3.943 0.042 1.00 . A A . 58 ASP OD2 1 1
29 43180 1 1 68 ALA C C 21.033 0.500 2.701 1.00 . A A . 59 ALA C 1 1
29 43181 1 1 68 ALA CA C 21.553 -0.796 3.326 1.00 . A A . 59 ALA CA 1 1
29 43182 1 1 68 ALA CB C 22.589 -1.493 2.443 1.00 . A A . 59 ALA CB 1 1
29 43183 1 1 68 ALA H H 20.538 -2.291 4.363 1.00 . A A . 59 ALA H 1 1
29 43184 1 1 68 ALA HA H 22.009 -0.568 4.289 1.00 . A A . 59 ALA HA 1 1
29 43185 1 1 68 ALA HB1 H 23.301 -0.759 2.068 1.00 . A A . 59 ALA HB1 1 1
29 43186 1 1 68 ALA HB2 H 23.118 -2.245 3.028 1.00 . A A . 59 ALA HB2 1 1
29 43187 1 1 68 ALA HB3 H 22.087 -1.974 1.603 1.00 . A A . 59 ALA HB3 1 1
29 43188 1 1 68 ALA N N 20.437 -1.695 3.567 1.00 . A A . 59 ALA N 1 1
29 43189 1 1 68 ALA O O 20.674 1.436 3.414 1.00 . A A . 59 ALA O 1 1
29 43190 1 1 69 ASN C C 19.379 2.320 1.415 1.00 . A A . 60 ASN C 1 1
29 43191 1 1 69 ASN CA C 20.537 1.679 0.648 1.00 . A A . 60 ASN CA 1 1
29 43192 1 1 69 ASN CB C 20.028 1.291 -0.741 1.00 . A A . 60 ASN CB 1 1
29 43193 1 1 69 ASN CG C 20.585 2.231 -1.811 1.00 . A A . 60 ASN CG 1 1
29 43194 1 1 69 ASN H H 21.302 -0.253 0.804 1.00 . A A . 60 ASN H 1 1
29 43195 1 1 69 ASN HA H 21.403 2.337 0.571 1.00 . A A . 60 ASN HA 1 1
29 43196 1 1 69 ASN HB2 H 20.348 0.273 -0.962 1.00 . A A . 60 ASN HB2 1 1
29 43197 1 1 69 ASN HB3 H 18.938 1.323 -0.756 1.00 . A A . 60 ASN HB3 1 1
29 43198 1 1 69 ASN HD21 H 19.890 0.959 -3.224 1.00 . A A . 60 ASN HD21 1 1
29 43199 1 1 69 ASN HD22 H 20.702 2.364 -3.828 1.00 . A A . 60 ASN HD22 1 1
29 43200 1 1 69 ASN N N 21.009 0.513 1.377 1.00 . A A . 60 ASN N 1 1
29 43201 1 1 69 ASN ND2 N 20.374 1.817 -3.058 1.00 . A A . 60 ASN ND2 1 1
29 43202 1 1 69 ASN O O 19.327 3.540 1.560 1.00 . A A . 60 ASN O 1 1
29 43203 1 1 69 ASN OD1 O 21.167 3.264 -1.525 1.00 . A A . 60 ASN OD1 1 1
29 43204 1 1 70 GLY C C 16.021 1.477 1.975 1.00 . A A . 61 GLY C 1 1
29 43205 1 1 70 GLY CA C 17.324 1.937 2.632 1.00 . A A . 61 GLY CA 1 1
29 43206 1 1 70 GLY H H 18.528 0.478 1.761 1.00 . A A . 61 GLY H 1 1
29 43207 1 1 70 GLY HA2 H 17.372 1.562 3.654 1.00 . A A . 61 GLY HA2 1 1
29 43208 1 1 70 GLY HA3 H 17.342 3.025 2.690 1.00 . A A . 61 GLY HA3 1 1
29 43209 1 1 70 GLY N N 18.478 1.468 1.884 1.00 . A A . 61 GLY N 1 1
29 43210 1 1 70 GLY O O 14.938 1.904 2.370 1.00 . A A . 61 GLY O 1 1
29 43211 1 1 71 SER C C 14.430 -1.103 1.021 1.00 . A A . 62 SER C 1 1
29 43212 1 1 71 SER CA C 15.019 0.090 0.266 1.00 . A A . 62 SER CA 1 1
29 43213 1 1 71 SER CB C 15.396 -0.318 -1.160 1.00 . A A . 62 SER CB 1 1
29 43214 1 1 71 SER H H 17.055 0.271 0.667 1.00 . A A . 62 SER H 1 1
29 43215 1 1 71 SER HA H 14.303 0.912 0.231 1.00 . A A . 62 SER HA 1 1
29 43216 1 1 71 SER HB2 H 16.412 -0.711 -1.152 1.00 . A A . 62 SER HB2 1 1
29 43217 1 1 71 SER HB3 H 14.719 -1.100 -1.504 1.00 . A A . 62 SER HB3 1 1
29 43218 1 1 71 SER HG H 15.333 0.453 -3.005 1.00 . A A . 62 SER HG 1 1
29 43219 1 1 71 SER N N 16.170 0.613 0.982 1.00 . A A . 62 SER N 1 1
29 43220 1 1 71 SER O O 15.157 -2.016 1.411 1.00 . A A . 62 SER O 1 1
29 43221 1 1 71 SER OG O 15.344 0.784 -2.062 1.00 . A A . 62 SER OG 1 1
29 43222 1 1 72 ALA C C 12.505 -3.409 1.083 1.00 . A A . 63 ALA C 1 1
29 43223 1 1 72 ALA CA C 12.425 -2.123 1.907 1.00 . A A . 63 ALA CA 1 1
29 43224 1 1 72 ALA CB C 10.981 -1.697 2.184 1.00 . A A . 63 ALA CB 1 1
29 43225 1 1 72 ALA H H 12.535 -0.312 0.886 1.00 . A A . 63 ALA H 1 1
29 43226 1 1 72 ALA HA H 12.932 -2.280 2.859 1.00 . A A . 63 ALA HA 1 1
29 43227 1 1 72 ALA HB1 H 10.313 -2.206 1.488 1.00 . A A . 63 ALA HB1 1 1
29 43228 1 1 72 ALA HB2 H 10.712 -1.964 3.206 1.00 . A A . 63 ALA HB2 1 1
29 43229 1 1 72 ALA HB3 H 10.889 -0.619 2.053 1.00 . A A . 63 ALA HB3 1 1
29 43230 1 1 72 ALA N N 13.119 -1.058 1.206 1.00 . A A . 63 ALA N 1 1
29 43231 1 1 72 ALA O O 12.704 -3.361 -0.131 1.00 . A A . 63 ALA O 1 1
29 43232 1 1 73 SER C C 11.645 -6.862 1.952 1.00 . A A . 64 SER C 1 1
29 43233 1 1 73 SER CA C 12.401 -5.825 1.119 1.00 . A A . 64 SER CA 1 1
29 43234 1 1 73 SER CB C 13.847 -6.273 0.899 1.00 . A A . 64 SER CB 1 1
29 43235 1 1 73 SER H H 12.188 -4.559 2.759 1.00 . A A . 64 SER H 1 1
29 43236 1 1 73 SER HA H 11.915 -5.681 0.153 1.00 . A A . 64 SER HA 1 1
29 43237 1 1 73 SER HB2 H 13.852 -7.345 0.698 1.00 . A A . 64 SER HB2 1 1
29 43238 1 1 73 SER HB3 H 14.261 -5.751 0.036 1.00 . A A . 64 SER HB3 1 1
29 43239 1 1 73 SER HG H 15.151 -5.156 1.929 1.00 . A A . 64 SER HG 1 1
29 43240 1 1 73 SER N N 12.348 -4.529 1.773 1.00 . A A . 64 SER N 1 1
29 43241 1 1 73 SER O O 12.111 -7.269 3.015 1.00 . A A . 64 SER O 1 1
29 43242 1 1 73 SER OG O 14.663 -6.023 2.040 1.00 . A A . 64 SER OG 1 1
29 43243 1 1 74 THR C C 8.384 -8.507 1.327 1.00 . A A . 65 THR C 1 1
29 43244 1 1 74 THR CA C 9.667 -8.243 2.120 1.00 . A A . 65 THR CA 1 1
29 43245 1 1 74 THR CB C 9.410 -7.739 3.541 1.00 . A A . 65 THR CB 1 1
29 43246 1 1 74 THR CG2 C 7.982 -7.223 3.730 1.00 . A A . 65 THR CG2 1 1
29 43247 1 1 74 THR H H 10.119 -6.926 0.571 1.00 . A A . 65 THR H 1 1
29 43248 1 1 74 THR HA H 10.216 -9.183 2.161 1.00 . A A . 65 THR HA 1 1
29 43249 1 1 74 THR HB H 10.139 -6.979 3.822 1.00 . A A . 65 THR HB 1 1
29 43250 1 1 74 THR HG1 H 9.743 -8.684 5.273 1.00 . A A . 65 THR HG1 1 1
29 43251 1 1 74 THR HG21 H 7.836 -6.929 4.770 1.00 . A A . 65 THR HG21 1 1
29 43252 1 1 74 THR HG22 H 7.818 -6.361 3.083 1.00 . A A . 65 THR HG22 1 1
29 43253 1 1 74 THR HG23 H 7.274 -8.010 3.473 1.00 . A A . 65 THR HG23 1 1
29 43254 1 1 74 THR N N 10.491 -7.261 1.437 1.00 . A A . 65 THR N 1 1
29 43255 1 1 74 THR O O 8.114 -7.832 0.335 1.00 . A A . 65 THR O 1 1
29 43256 1 1 74 THR OG1 O 9.462 -8.916 4.342 1.00 . A A . 65 THR OG1 1 1
29 43257 1 1 75 SER C C 5.235 -9.002 1.699 1.00 . A A . 66 SER C 1 1
29 43258 1 1 75 SER CA C 6.381 -9.849 1.144 1.00 . A A . 66 SER CA 1 1
29 43259 1 1 75 SER CB C 6.076 -11.338 1.324 1.00 . A A . 66 SER CB 1 1
29 43260 1 1 75 SER H H 7.856 -10.032 2.604 1.00 . A A . 66 SER H 1 1
29 43261 1 1 75 SER HA H 6.536 -9.636 0.086 1.00 . A A . 66 SER HA 1 1
29 43262 1 1 75 SER HB2 H 5.966 -11.545 2.389 1.00 . A A . 66 SER HB2 1 1
29 43263 1 1 75 SER HB3 H 5.139 -11.579 0.820 1.00 . A A . 66 SER HB3 1 1
29 43264 1 1 75 SER HG H 7.074 -12.182 -0.191 1.00 . A A . 66 SER HG 1 1
29 43265 1 1 75 SER N N 7.629 -9.488 1.796 1.00 . A A . 66 SER N 1 1
29 43266 1 1 75 SER O O 4.939 -9.058 2.893 1.00 . A A . 66 SER O 1 1
29 43267 1 1 75 SER OG O 7.117 -12.163 0.808 1.00 . A A . 66 SER OG 1 1
29 43268 1 1 76 LEU C C 2.195 -8.084 0.887 1.00 . A A . 67 LEU C 1 1
29 43269 1 1 76 LEU CA C 3.515 -7.376 1.197 1.00 . A A . 67 LEU CA 1 1
29 43270 1 1 76 LEU CB C 3.647 -6.003 0.537 1.00 . A A . 67 LEU CB 1 1
29 43271 1 1 76 LEU CD1 C 4.015 -3.708 1.516 1.00 . A A . 67 LEU CD1 1 1
29 43272 1 1 76 LEU CD2 C 5.338 -5.692 2.381 1.00 . A A . 67 LEU CD2 1 1
29 43273 1 1 76 LEU CG C 4.664 -5.049 1.168 1.00 . A A . 67 LEU CG 1 1
29 43274 1 1 76 LEU H H 4.870 -8.195 -0.158 1.00 . A A . 67 LEU H 1 1
29 43275 1 1 76 LEU HA H 3.582 -7.224 2.274 1.00 . A A . 67 LEU HA 1 1
29 43276 1 1 76 LEU HB2 H 3.945 -6.164 -0.498 1.00 . A A . 67 LEU HB2 1 1
29 43277 1 1 76 LEU HB3 H 2.670 -5.521 0.550 1.00 . A A . 67 LEU HB3 1 1
29 43278 1 1 76 LEU HD11 H 4.545 -3.255 2.353 1.00 . A A . 67 LEU HD11 1 1
29 43279 1 1 76 LEU HD12 H 4.066 -3.045 0.653 1.00 . A A . 67 LEU HD12 1 1
29 43280 1 1 76 LEU HD13 H 2.972 -3.869 1.790 1.00 . A A . 67 LEU HD13 1 1
29 43281 1 1 76 LEU HD21 H 5.716 -6.678 2.108 1.00 . A A . 67 LEU HD21 1 1
29 43282 1 1 76 LEU HD22 H 6.166 -5.064 2.712 1.00 . A A . 67 LEU HD22 1 1
29 43283 1 1 76 LEU HD23 H 4.613 -5.793 3.189 1.00 . A A . 67 LEU HD23 1 1
29 43284 1 1 76 LEU HG H 5.445 -4.849 0.434 1.00 . A A . 67 LEU HG 1 1
29 43285 1 1 76 LEU N N 4.622 -8.235 0.810 1.00 . A A . 67 LEU N 1 1
29 43286 1 1 76 LEU O O 2.106 -8.849 -0.071 1.00 . A A . 67 LEU O 1 1
29 43287 1 1 77 THR C C -0.994 -7.509 0.670 1.00 . A A . 68 THR C 1 1
29 43288 1 1 77 THR CA C -0.111 -8.401 1.545 1.00 . A A . 68 THR CA 1 1
29 43289 1 1 77 THR CB C -0.698 -8.663 2.933 1.00 . A A . 68 THR CB 1 1
29 43290 1 1 77 THR CG2 C -0.699 -7.412 3.814 1.00 . A A . 68 THR CG2 1 1
29 43291 1 1 77 THR H H 1.281 -7.178 2.495 1.00 . A A . 68 THR H 1 1
29 43292 1 1 77 THR HA H 0.011 -9.347 1.017 1.00 . A A . 68 THR HA 1 1
29 43293 1 1 77 THR HB H -0.180 -9.486 3.426 1.00 . A A . 68 THR HB 1 1
29 43294 1 1 77 THR HG1 H -2.225 -9.889 2.521 1.00 . A A . 68 THR HG1 1 1
29 43295 1 1 77 THR HG21 H -0.002 -7.551 4.642 1.00 . A A . 68 THR HG21 1 1
29 43296 1 1 77 THR HG22 H -0.391 -6.550 3.221 1.00 . A A . 68 THR HG22 1 1
29 43297 1 1 77 THR HG23 H -1.701 -7.244 4.206 1.00 . A A . 68 THR HG23 1 1
29 43298 1 1 77 THR N N 1.201 -7.802 1.718 1.00 . A A . 68 THR N 1 1
29 43299 1 1 77 THR O O -1.753 -6.687 1.182 1.00 . A A . 68 THR O 1 1
29 43300 1 1 77 THR OG1 O -2.079 -8.913 2.686 1.00 . A A . 68 THR OG1 1 1
29 43301 1 1 78 VAL C C -3.126 -7.267 -1.425 1.00 . A A . 69 VAL C 1 1
29 43302 1 1 78 VAL CA C -1.643 -6.925 -1.585 1.00 . A A . 69 VAL CA 1 1
29 43303 1 1 78 VAL CB C -1.124 -7.164 -3.005 1.00 . A A . 69 VAL CB 1 1
29 43304 1 1 78 VAL CG1 C -1.772 -6.195 -3.996 1.00 . A A . 69 VAL CG1 1 1
29 43305 1 1 78 VAL CG2 C 0.402 -7.060 -3.055 1.00 . A A . 69 VAL CG2 1 1
29 43306 1 1 78 VAL H H -0.246 -8.373 -1.043 1.00 . A A . 69 VAL H 1 1
29 43307 1 1 78 VAL HA H -1.498 -5.872 -1.346 1.00 . A A . 69 VAL HA 1 1
29 43308 1 1 78 VAL HB H -1.400 -8.177 -3.296 1.00 . A A . 69 VAL HB 1 1
29 43309 1 1 78 VAL HG11 H -0.996 -5.679 -4.559 1.00 . A A . 69 VAL HG11 1 1
29 43310 1 1 78 VAL HG12 H -2.410 -6.752 -4.682 1.00 . A A . 69 VAL HG12 1 1
29 43311 1 1 78 VAL HG13 H -2.373 -5.466 -3.451 1.00 . A A . 69 VAL HG13 1 1
29 43312 1 1 78 VAL HG21 H 0.686 -6.156 -3.594 1.00 . A A . 69 VAL HG21 1 1
29 43313 1 1 78 VAL HG22 H 0.797 -7.018 -2.039 1.00 . A A . 69 VAL HG22 1 1
29 43314 1 1 78 VAL HG23 H 0.809 -7.932 -3.567 1.00 . A A . 69 VAL HG23 1 1
29 43315 1 1 78 VAL N N -0.866 -7.702 -0.635 1.00 . A A . 69 VAL N 1 1
29 43316 1 1 78 VAL O O -3.721 -7.890 -2.305 1.00 . A A . 69 VAL O 1 1
29 43317 1 1 79 ARG C C -5.971 -6.211 -0.886 1.00 . A A . 70 ARG C 1 1
29 43318 1 1 79 ARG CA C -5.082 -7.099 -0.013 1.00 . A A . 70 ARG CA 1 1
29 43319 1 1 79 ARG CB C -5.399 -6.837 1.461 1.00 . A A . 70 ARG CB 1 1
29 43320 1 1 79 ARG CD C -3.594 -5.902 2.952 1.00 . A A . 70 ARG CD 1 1
29 43321 1 1 79 ARG CG C -4.704 -5.567 1.953 1.00 . A A . 70 ARG CG 1 1
29 43322 1 1 79 ARG CZ C -1.617 -4.578 3.692 1.00 . A A . 70 ARG CZ 1 1
29 43323 1 1 79 ARG H H -3.189 -6.341 0.411 1.00 . A A . 70 ARG H 1 1
29 43324 1 1 79 ARG HA H -5.227 -8.154 -0.249 1.00 . A A . 70 ARG HA 1 1
29 43325 1 1 79 ARG HB2 H -6.477 -6.715 1.573 1.00 . A A . 70 ARG HB2 1 1
29 43326 1 1 79 ARG HB3 H -5.080 -7.687 2.062 1.00 . A A . 70 ARG HB3 1 1
29 43327 1 1 79 ARG HD2 H -3.965 -5.745 3.965 1.00 . A A . 70 ARG HD2 1 1
29 43328 1 1 79 ARG HD3 H -3.303 -6.947 2.848 1.00 . A A . 70 ARG HD3 1 1
29 43329 1 1 79 ARG HE H -2.223 -4.751 1.780 1.00 . A A . 70 ARG HE 1 1
29 43330 1 1 79 ARG HG2 H -4.265 -5.053 1.099 1.00 . A A . 70 ARG HG2 1 1
29 43331 1 1 79 ARG HG3 H -5.434 -4.906 2.424 1.00 . A A . 70 ARG HG3 1 1
29 43332 1 1 79 ARG HH11 H -2.623 -5.509 5.193 1.00 . A A . 70 ARG HH11 1 1
29 43333 1 1 79 ARG HH12 H -1.247 -4.585 5.691 1.00 . A A . 70 ARG HH12 1 1
29 43334 1 1 79 ARG HH21 H -0.405 -3.531 2.437 1.00 . A A . 70 ARG HH21 1 1
29 43335 1 1 79 ARG HH22 H 0.024 -3.452 4.113 1.00 . A A . 70 ARG HH22 1 1
29 43336 1 1 79 ARG N N -3.679 -6.846 -0.298 1.00 . A A . 70 ARG N 1 1
29 43337 1 1 79 ARG NE N -2.424 -5.026 2.721 1.00 . A A . 70 ARG NE 1 1
29 43338 1 1 79 ARG NH1 N -1.848 -4.919 4.967 1.00 . A A . 70 ARG NH1 1 1
29 43339 1 1 79 ARG NH2 N -0.578 -3.787 3.388 1.00 . A A . 70 ARG NH2 1 1
29 43340 1 1 79 ARG O O -5.704 -5.021 -1.039 1.00 . A A . 70 ARG O 1 1
29 43341 1 1 80 ARG C C -9.022 -5.433 -1.443 1.00 . A A . 71 ARG C 1 1
29 43342 1 1 80 ARG CA C -7.938 -6.106 -2.288 1.00 . A A . 71 ARG CA 1 1
29 43343 1 1 80 ARG CB C -8.598 -7.045 -3.299 1.00 . A A . 71 ARG CB 1 1
29 43344 1 1 80 ARG CD C -10.828 -7.144 -4.475 1.00 . A A . 71 ARG CD 1 1
29 43345 1 1 80 ARG CG C -9.593 -6.289 -4.182 1.00 . A A . 71 ARG CG 1 1
29 43346 1 1 80 ARG CZ C -11.286 -9.347 -5.545 1.00 . A A . 71 ARG CZ 1 1
29 43347 1 1 80 ARG H H -7.217 -7.794 -1.305 1.00 . A A . 71 ARG H 1 1
29 43348 1 1 80 ARG HA H -7.327 -5.365 -2.804 1.00 . A A . 71 ARG HA 1 1
29 43349 1 1 80 ARG HB2 H -7.825 -7.480 -3.932 1.00 . A A . 71 ARG HB2 1 1
29 43350 1 1 80 ARG HB3 H -9.113 -7.848 -2.772 1.00 . A A . 71 ARG HB3 1 1
29 43351 1 1 80 ARG HD2 H -11.333 -7.378 -3.537 1.00 . A A . 71 ARG HD2 1 1
29 43352 1 1 80 ARG HD3 H -11.519 -6.593 -5.113 1.00 . A A . 71 ARG HD3 1 1
29 43353 1 1 80 ARG HE H -9.449 -8.565 -5.286 1.00 . A A . 71 ARG HE 1 1
29 43354 1 1 80 ARG HG2 H -9.908 -5.384 -3.662 1.00 . A A . 71 ARG HG2 1 1
29 43355 1 1 80 ARG HG3 H -9.111 -6.007 -5.119 1.00 . A A . 71 ARG HG3 1 1
29 43356 1 1 80 ARG HH11 H -12.942 -8.345 -4.923 1.00 . A A . 71 ARG HH11 1 1
29 43357 1 1 80 ARG HH12 H -13.245 -9.878 -5.670 1.00 . A A . 71 ARG HH12 1 1
29 43358 1 1 80 ARG HH21 H -9.847 -10.588 -6.271 1.00 . A A . 71 ARG HH21 1 1
29 43359 1 1 80 ARG HH22 H -11.472 -11.162 -6.442 1.00 . A A . 71 ARG HH22 1 1
29 43360 1 1 80 ARG N N -7.009 -6.826 -1.435 1.00 . A A . 71 ARG N 1 1
29 43361 1 1 80 ARG NE N -10.424 -8.405 -5.136 1.00 . A A . 71 ARG NE 1 1
29 43362 1 1 80 ARG NH1 N -12.602 -9.175 -5.364 1.00 . A A . 71 ARG NH1 1 1
29 43363 1 1 80 ARG NH2 N -10.830 -10.460 -6.136 1.00 . A A . 71 ARG NH2 1 1
29 43364 1 1 80 ARG O O -9.063 -4.208 -1.342 1.00 . A A . 71 ARG O 1 1
29 43365 1 1 81 SER C C -10.389 -5.172 1.265 1.00 . A A . 72 SER C 1 1
29 43366 1 1 81 SER CA C -10.955 -5.765 -0.027 1.00 . A A . 72 SER CA 1 1
29 43367 1 1 81 SER CB C -11.960 -6.872 0.292 1.00 . A A . 72 SER CB 1 1
29 43368 1 1 81 SER H H -9.833 -7.259 -0.948 1.00 . A A . 72 SER H 1 1
29 43369 1 1 81 SER HA H -11.443 -4.992 -0.621 1.00 . A A . 72 SER HA 1 1
29 43370 1 1 81 SER HB2 H -11.677 -7.769 -0.259 1.00 . A A . 72 SER HB2 1 1
29 43371 1 1 81 SER HB3 H -11.931 -7.092 1.359 1.00 . A A . 72 SER HB3 1 1
29 43372 1 1 81 SER HG H -13.693 -7.235 -0.642 1.00 . A A . 72 SER HG 1 1
29 43373 1 1 81 SER N N -9.873 -6.264 -0.860 1.00 . A A . 72 SER N 1 1
29 43374 1 1 81 SER O O -10.065 -5.905 2.198 1.00 . A A . 72 SER O 1 1
29 43375 1 1 81 SER OG O -13.287 -6.513 -0.081 1.00 . A A . 72 SER OG 1 1
29 43376 1 1 82 PHE C C -10.659 -1.964 2.811 1.00 . A A . 73 PHE C 1 1
29 43377 1 1 82 PHE CA C -9.767 -3.152 2.441 1.00 . A A . 73 PHE CA 1 1
29 43378 1 1 82 PHE CB C -8.378 -2.634 2.066 1.00 . A A . 73 PHE CB 1 1
29 43379 1 1 82 PHE CD1 C -7.362 -4.341 3.591 1.00 . A A . 73 PHE CD1 1 1
29 43380 1 1 82 PHE CD2 C -6.167 -2.347 3.208 1.00 . A A . 73 PHE CD2 1 1
29 43381 1 1 82 PHE CE1 C -6.326 -4.798 4.447 1.00 . A A . 73 PHE CE1 1 1
29 43382 1 1 82 PHE CE2 C -5.131 -2.803 4.064 1.00 . A A . 73 PHE CE2 1 1
29 43383 1 1 82 PHE CG C -7.261 -3.125 2.989 1.00 . A A . 73 PHE CG 1 1
29 43384 1 1 82 PHE CZ C -5.232 -4.019 4.666 1.00 . A A . 73 PHE CZ 1 1
29 43385 1 1 82 PHE H H -10.554 -3.262 0.516 1.00 . A A . 73 PHE H 1 1
29 43386 1 1 82 PHE HA H -9.753 -3.863 3.267 1.00 . A A . 73 PHE HA 1 1
29 43387 1 1 82 PHE HB2 H -8.153 -2.962 1.052 1.00 . A A . 73 PHE HB2 1 1
29 43388 1 1 82 PHE HB3 H -8.392 -1.544 2.079 1.00 . A A . 73 PHE HB3 1 1
29 43389 1 1 82 PHE HD1 H -8.239 -4.965 3.416 1.00 . A A . 73 PHE HD1 1 1
29 43390 1 1 82 PHE HD2 H -6.087 -1.373 2.725 1.00 . A A . 73 PHE HD2 1 1
29 43391 1 1 82 PHE HE1 H -6.406 -5.771 4.930 1.00 . A A . 73 PHE HE1 1 1
29 43392 1 1 82 PHE HE2 H -4.254 -2.180 4.239 1.00 . A A . 73 PHE HE2 1 1
29 43393 1 1 82 PHE HZ H -4.436 -4.369 5.324 1.00 . A A . 73 PHE HZ 1 1
29 43394 1 1 82 PHE N N -10.288 -3.851 1.279 1.00 . A A . 73 PHE N 1 1
29 43395 1 1 82 PHE O O -11.401 -1.456 1.972 1.00 . A A . 73 PHE O 1 1
29 43396 1 1 83 GLU C C -10.516 0.848 4.524 1.00 . A A . 74 GLU C 1 1
29 43397 1 1 83 GLU CA C -11.343 -0.439 4.559 1.00 . A A . 74 GLU CA 1 1
29 43398 1 1 83 GLU CB C -11.867 -0.716 5.969 1.00 . A A . 74 GLU CB 1 1
29 43399 1 1 83 GLU CD C -10.869 -2.495 7.451 1.00 . A A . 74 GLU CD 1 1
29 43400 1 1 83 GLU CG C -10.723 -1.067 6.921 1.00 . A A . 74 GLU CG 1 1
29 43401 1 1 83 GLU H H -9.949 -1.977 4.744 1.00 . A A . 74 GLU H 1 1
29 43402 1 1 83 GLU HA H -12.187 -0.355 3.873 1.00 . A A . 74 GLU HA 1 1
29 43403 1 1 83 GLU HB2 H -12.370 0.177 6.339 1.00 . A A . 74 GLU HB2 1 1
29 43404 1 1 83 GLU HB3 H -12.586 -1.535 5.939 1.00 . A A . 74 GLU HB3 1 1
29 43405 1 1 83 GLU HE2 H -11.248 -4.253 7.014 1.00 . A A . 74 GLU HE2 1 1
29 43406 1 1 83 GLU HG2 H -9.778 -0.985 6.384 1.00 . A A . 74 GLU HG2 1 1
29 43407 1 1 83 GLU HG3 H -10.711 -0.366 7.755 1.00 . A A . 74 GLU HG3 1 1
29 43408 1 1 83 GLU N N -10.556 -1.557 4.067 1.00 . A A . 74 GLU N 1 1
29 43409 1 1 83 GLU O O -9.985 1.277 5.548 1.00 . A A . 74 GLU O 1 1
29 43410 1 1 83 GLU OE1 O -10.677 -2.670 8.674 1.00 . A A . 74 GLU OE1 1 1
29 43411 1 1 83 GLU OE2 O -11.171 -3.380 6.620 1.00 . A A . 74 GLU OE2 1 1
29 43412 1 1 84 GLY C C -10.389 3.838 3.822 1.00 . A A . 75 GLY C 1 1
29 43413 1 1 84 GLY CA C -9.680 2.657 3.155 1.00 . A A . 75 GLY CA 1 1
29 43414 1 1 84 GLY H H -10.867 1.073 2.508 1.00 . A A . 75 GLY H 1 1
29 43415 1 1 84 GLY HA2 H -8.681 2.542 3.577 1.00 . A A . 75 GLY HA2 1 1
29 43416 1 1 84 GLY HA3 H -9.554 2.858 2.091 1.00 . A A . 75 GLY HA3 1 1
29 43417 1 1 84 GLY N N -10.433 1.428 3.336 1.00 . A A . 75 GLY N 1 1
29 43418 1 1 84 GLY O O -11.616 3.864 3.905 1.00 . A A . 75 GLY O 1 1
29 43419 1 1 85 PHE C C -9.714 7.241 4.192 1.00 . A A . 76 PHE C 1 1
29 43420 1 1 85 PHE CA C -10.121 5.968 4.937 1.00 . A A . 76 PHE CA 1 1
29 43421 1 1 85 PHE CB C -9.526 6.003 6.345 1.00 . A A . 76 PHE CB 1 1
29 43422 1 1 85 PHE CD1 C -9.994 3.638 7.021 1.00 . A A . 76 PHE CD1 1 1
29 43423 1 1 85 PHE CD2 C -10.772 5.365 8.422 1.00 . A A . 76 PHE CD2 1 1
29 43424 1 1 85 PHE CE1 C -10.545 2.673 7.905 1.00 . A A . 76 PHE CE1 1 1
29 43425 1 1 85 PHE CE2 C -11.322 4.400 9.306 1.00 . A A . 76 PHE CE2 1 1
29 43426 1 1 85 PHE CG C -10.119 4.963 7.298 1.00 . A A . 76 PHE CG 1 1
29 43427 1 1 85 PHE CZ C -11.198 3.074 9.029 1.00 . A A . 76 PHE CZ 1 1
29 43428 1 1 85 PHE H H -8.589 4.759 4.208 1.00 . A A . 76 PHE H 1 1
29 43429 1 1 85 PHE HA H -11.207 5.877 4.931 1.00 . A A . 76 PHE HA 1 1
29 43430 1 1 85 PHE HB2 H -8.454 5.824 6.269 1.00 . A A . 76 PHE HB2 1 1
29 43431 1 1 85 PHE HB3 H -9.678 6.997 6.768 1.00 . A A . 76 PHE HB3 1 1
29 43432 1 1 85 PHE HD1 H -9.471 3.316 6.120 1.00 . A A . 76 PHE HD1 1 1
29 43433 1 1 85 PHE HD2 H -10.871 6.427 8.644 1.00 . A A . 76 PHE HD2 1 1
29 43434 1 1 85 PHE HE1 H -10.444 1.611 7.683 1.00 . A A . 76 PHE HE1 1 1
29 43435 1 1 85 PHE HE2 H -11.845 4.721 10.207 1.00 . A A . 76 PHE HE2 1 1
29 43436 1 1 85 PHE HZ H -11.620 2.333 9.708 1.00 . A A . 76 PHE HZ 1 1
29 43437 1 1 85 PHE N N -9.585 4.787 4.280 1.00 . A A . 76 PHE N 1 1
29 43438 1 1 85 PHE O O -8.541 7.430 3.873 1.00 . A A . 76 PHE O 1 1
29 43439 1 1 86 LEU C C -9.133 9.920 3.694 1.00 . A A . 77 LEU C 1 1
29 43440 1 1 86 LEU CA C -10.468 9.331 3.235 1.00 . A A . 77 LEU CA 1 1
29 43441 1 1 86 LEU CB C -11.653 10.280 3.413 1.00 . A A . 77 LEU CB 1 1
29 43442 1 1 86 LEU CD1 C -13.508 8.715 2.727 1.00 . A A . 77 LEU CD1 1 1
29 43443 1 1 86 LEU CD2 C -13.827 11.225 2.550 1.00 . A A . 77 LEU CD2 1 1
29 43444 1 1 86 LEU CG C -12.835 10.064 2.465 1.00 . A A . 77 LEU CG 1 1
29 43445 1 1 86 LEU H H -11.658 7.918 4.199 1.00 . A A . 77 LEU H 1 1
29 43446 1 1 86 LEU HA H -10.396 9.100 2.172 1.00 . A A . 77 LEU HA 1 1
29 43447 1 1 86 LEU HB2 H -12.022 10.157 4.432 1.00 . A A . 77 LEU HB2 1 1
29 43448 1 1 86 LEU HB3 H -11.296 11.302 3.289 1.00 . A A . 77 LEU HB3 1 1
29 43449 1 1 86 LEU HD11 H -14.517 8.726 2.313 1.00 . A A . 77 LEU HD11 1 1
29 43450 1 1 86 LEU HD12 H -12.929 7.921 2.254 1.00 . A A . 77 LEU HD12 1 1
29 43451 1 1 86 LEU HD13 H -13.558 8.537 3.802 1.00 . A A . 77 LEU HD13 1 1
29 43452 1 1 86 LEU HD21 H -13.389 12.034 3.136 1.00 . A A . 77 LEU HD21 1 1
29 43453 1 1 86 LEU HD22 H -14.051 11.585 1.546 1.00 . A A . 77 LEU HD22 1 1
29 43454 1 1 86 LEU HD23 H -14.745 10.886 3.028 1.00 . A A . 77 LEU HD23 1 1
29 43455 1 1 86 LEU HG H -12.454 10.039 1.444 1.00 . A A . 77 LEU HG 1 1
29 43456 1 1 86 LEU N N -10.707 8.080 3.936 1.00 . A A . 77 LEU N 1 1
29 43457 1 1 86 LEU O O -8.182 9.995 2.918 1.00 . A A . 77 LEU O 1 1
29 43458 1 1 87 PHE C C -8.244 11.838 6.693 1.00 . A A . 78 PHE C 1 1
29 43459 1 1 87 PHE CA C -7.902 10.907 5.528 1.00 . A A . 78 PHE CA 1 1
29 43460 1 1 87 PHE CB C -7.228 11.722 4.421 1.00 . A A . 78 PHE CB 1 1
29 43461 1 1 87 PHE CD1 C -7.163 14.129 5.108 1.00 . A A . 78 PHE CD1 1 1
29 43462 1 1 87 PHE CD2 C -5.155 12.900 5.187 1.00 . A A . 78 PHE CD2 1 1
29 43463 1 1 87 PHE CE1 C -6.478 15.281 5.575 1.00 . A A . 78 PHE CE1 1 1
29 43464 1 1 87 PHE CE2 C -4.469 14.052 5.654 1.00 . A A . 78 PHE CE2 1 1
29 43465 1 1 87 PHE CG C -6.489 12.963 4.924 1.00 . A A . 78 PHE CG 1 1
29 43466 1 1 87 PHE CZ C -5.144 15.218 5.838 1.00 . A A . 78 PHE CZ 1 1
29 43467 1 1 87 PHE H H -9.882 10.263 5.581 1.00 . A A . 78 PHE H 1 1
29 43468 1 1 87 PHE HA H -7.286 10.085 5.891 1.00 . A A . 78 PHE HA 1 1
29 43469 1 1 87 PHE HB2 H -6.510 11.079 3.912 1.00 . A A . 78 PHE HB2 1 1
29 43470 1 1 87 PHE HB3 H -7.985 12.030 3.699 1.00 . A A . 78 PHE HB3 1 1
29 43471 1 1 87 PHE HD1 H -8.232 14.180 4.898 1.00 . A A . 78 PHE HD1 1 1
29 43472 1 1 87 PHE HD2 H -4.614 11.965 5.039 1.00 . A A . 78 PHE HD2 1 1
29 43473 1 1 87 PHE HE1 H -7.018 16.216 5.723 1.00 . A A . 78 PHE HE1 1 1
29 43474 1 1 87 PHE HE2 H -3.400 14.002 5.864 1.00 . A A . 78 PHE HE2 1 1
29 43475 1 1 87 PHE HZ H -4.617 16.102 6.196 1.00 . A A . 78 PHE HZ 1 1
29 43476 1 1 87 PHE N N -9.104 10.326 4.955 1.00 . A A . 78 PHE N 1 1
29 43477 1 1 87 PHE O O -7.406 12.089 7.559 1.00 . A A . 78 PHE O 1 1
29 43478 1 1 88 ASP C C -10.593 12.405 8.838 1.00 . A A . 79 ASP C 1 1
29 43479 1 1 88 ASP CA C -9.939 13.223 7.722 1.00 . A A . 79 ASP CA 1 1
29 43480 1 1 88 ASP CB C -10.981 14.205 7.183 1.00 . A A . 79 ASP CB 1 1
29 43481 1 1 88 ASP CG C -10.445 15.600 6.857 1.00 . A A . 79 ASP CG 1 1
29 43482 1 1 88 ASP H H -10.151 12.117 5.970 1.00 . A A . 79 ASP H 1 1
29 43483 1 1 88 ASP HA H -9.048 13.753 8.061 1.00 . A A . 79 ASP HA 1 1
29 43484 1 1 88 ASP HB2 H -11.398 13.783 6.269 1.00 . A A . 79 ASP HB2 1 1
29 43485 1 1 88 ASP HB3 H -11.781 14.301 7.917 1.00 . A A . 79 ASP HB3 1 1
29 43486 1 1 88 ASP HD2 H -10.816 17.229 6.062 1.00 . A A . 79 ASP HD2 1 1
29 43487 1 1 88 ASP N N -9.476 12.325 6.678 1.00 . A A . 79 ASP N 1 1
29 43488 1 1 88 ASP O O -10.477 12.749 10.013 1.00 . A A . 79 ASP O 1 1
29 43489 1 1 88 ASP OD1 O -9.285 15.867 7.237 1.00 . A A . 79 ASP OD1 1 1
29 43490 1 1 88 ASP OD2 O -11.209 16.371 6.235 1.00 . A A . 79 ASP OD2 1 1
29 43491 1 1 89 GLY C C -12.907 9.523 8.669 1.00 . A A . 80 GLY C 1 1
29 43492 1 1 89 GLY CA C -11.937 10.470 9.381 1.00 . A A . 80 GLY CA 1 1
29 43493 1 1 89 GLY H H -11.354 11.067 7.472 1.00 . A A . 80 GLY H 1 1
29 43494 1 1 89 GLY HA2 H -11.200 9.891 9.935 1.00 . A A . 80 GLY HA2 1 1
29 43495 1 1 89 GLY HA3 H -12.481 11.072 10.109 1.00 . A A . 80 GLY HA3 1 1
29 43496 1 1 89 GLY N N -11.266 11.339 8.430 1.00 . A A . 80 GLY N 1 1
29 43497 1 1 89 GLY O O -13.186 8.431 9.159 1.00 . A A . 80 GLY O 1 1
29 43498 1 1 90 THR C C -13.608 7.988 6.110 1.00 . A A . 81 THR C 1 1
29 43499 1 1 90 THR CA C -14.324 9.186 6.738 1.00 . A A . 81 THR CA 1 1
29 43500 1 1 90 THR CB C -14.981 10.108 5.710 1.00 . A A . 81 THR CB 1 1
29 43501 1 1 90 THR CG2 C -16.148 9.439 4.983 1.00 . A A . 81 THR CG2 1 1
29 43502 1 1 90 THR H H -13.159 10.868 7.131 1.00 . A A . 81 THR H 1 1
29 43503 1 1 90 THR HA H -15.085 8.788 7.409 1.00 . A A . 81 THR HA 1 1
29 43504 1 1 90 THR HB H -14.245 10.486 4.999 1.00 . A A . 81 THR HB 1 1
29 43505 1 1 90 THR HG1 H -15.378 12.025 6.127 1.00 . A A . 81 THR HG1 1 1
29 43506 1 1 90 THR HG21 H -16.421 8.520 5.503 1.00 . A A . 81 THR HG21 1 1
29 43507 1 1 90 THR HG22 H -17.002 10.115 4.967 1.00 . A A . 81 THR HG22 1 1
29 43508 1 1 90 THR HG23 H -15.853 9.204 3.960 1.00 . A A . 81 THR HG23 1 1
29 43509 1 1 90 THR N N -13.392 9.978 7.522 1.00 . A A . 81 THR N 1 1
29 43510 1 1 90 THR O O -12.390 8.009 5.937 1.00 . A A . 81 THR O 1 1
29 43511 1 1 90 THR OG1 O -15.598 11.122 6.497 1.00 . A A . 81 THR OG1 1 1
29 43512 1 1 91 ARG C C -14.947 5.010 4.430 1.00 . A A . 82 ARG C 1 1
29 43513 1 1 91 ARG CA C -13.851 5.769 5.180 1.00 . A A . 82 ARG CA 1 1
29 43514 1 1 91 ARG CB C -13.237 4.849 6.238 1.00 . A A . 82 ARG CB 1 1
29 43515 1 1 91 ARG CD C -14.316 2.860 7.352 1.00 . A A . 82 ARG CD 1 1
29 43516 1 1 91 ARG CG C -14.295 4.386 7.242 1.00 . A A . 82 ARG CG 1 1
29 43517 1 1 91 ARG CZ C -15.791 1.176 8.444 1.00 . A A . 82 ARG CZ 1 1
29 43518 1 1 91 ARG H H -15.384 6.964 5.929 1.00 . A A . 82 ARG H 1 1
29 43519 1 1 91 ARG HA H -13.081 6.124 4.496 1.00 . A A . 82 ARG HA 1 1
29 43520 1 1 91 ARG HB2 H -12.816 3.974 5.743 1.00 . A A . 82 ARG HB2 1 1
29 43521 1 1 91 ARG HB3 H -12.439 5.374 6.762 1.00 . A A . 82 ARG HB3 1 1
29 43522 1 1 91 ARG HD2 H -14.241 2.428 6.354 1.00 . A A . 82 ARG HD2 1 1
29 43523 1 1 91 ARG HD3 H -13.466 2.517 7.942 1.00 . A A . 82 ARG HD3 1 1
29 43524 1 1 91 ARG HE H -16.323 3.079 8.060 1.00 . A A . 82 ARG HE 1 1
29 43525 1 1 91 ARG HG2 H -14.059 4.805 8.220 1.00 . A A . 82 ARG HG2 1 1
29 43526 1 1 91 ARG HG3 H -15.277 4.745 6.934 1.00 . A A . 82 ARG HG3 1 1
29 43527 1 1 91 ARG HH11 H -13.945 0.487 7.942 1.00 . A A . 82 ARG HH11 1 1
29 43528 1 1 91 ARG HH12 H -14.983 -0.672 8.703 1.00 . A A . 82 ARG HH12 1 1
29 43529 1 1 91 ARG HH21 H -17.692 1.549 9.065 1.00 . A A . 82 ARG HH21 1 1
29 43530 1 1 91 ARG HH22 H -17.128 -0.064 9.346 1.00 . A A . 82 ARG HH22 1 1
29 43531 1 1 91 ARG N N -14.395 6.973 5.786 1.00 . A A . 82 ARG N 1 1
29 43532 1 1 91 ARG NE N -15.580 2.414 7.979 1.00 . A A . 82 ARG NE 1 1
29 43533 1 1 91 ARG NH1 N -14.825 0.252 8.356 1.00 . A A . 82 ARG NH1 1 1
29 43534 1 1 91 ARG NH2 N -16.970 0.860 8.998 1.00 . A A . 82 ARG NH2 1 1
29 43535 1 1 91 ARG O O -16.125 5.121 4.767 1.00 . A A . 82 ARG O 1 1
29 43536 1 1 92 TRP C C -15.727 2.167 3.360 1.00 . A A . 83 TRP C 1 1
29 43537 1 1 92 TRP CA C -15.453 3.481 2.625 1.00 . A A . 83 TRP CA 1 1
29 43538 1 1 92 TRP CB C -14.915 3.272 1.209 1.00 . A A . 83 TRP CB 1 1
29 43539 1 1 92 TRP CD1 C -13.153 4.961 0.367 1.00 . A A . 83 TRP CD1 1 1
29 43540 1 1 92 TRP CD2 C -15.236 5.586 -0.055 1.00 . A A . 83 TRP CD2 1 1
29 43541 1 1 92 TRP CE2 C -14.402 6.567 -0.552 1.00 . A A . 83 TRP CE2 1 1
29 43542 1 1 92 TRP CE3 C -16.634 5.688 -0.167 1.00 . A A . 83 TRP CE3 1 1
29 43543 1 1 92 TRP CG C -14.419 4.554 0.536 1.00 . A A . 83 TRP CG 1 1
29 43544 1 1 92 TRP CH2 C -16.260 7.843 -1.317 1.00 . A A . 83 TRP CH2 1 1
29 43545 1 1 92 TRP CZ2 C -14.870 7.720 -1.194 1.00 . A A . 83 TRP CZ2 1 1
29 43546 1 1 92 TRP CZ3 C -17.086 6.846 -0.811 1.00 . A A . 83 TRP CZ3 1 1
29 43547 1 1 92 TRP H H -13.562 4.173 3.158 1.00 . A A . 83 TRP H 1 1
29 43548 1 1 92 TRP HA H -16.373 4.057 2.533 1.00 . A A . 83 TRP HA 1 1
29 43549 1 1 92 TRP HB2 H -14.086 2.566 1.257 1.00 . A A . 83 TRP HB2 1 1
29 43550 1 1 92 TRP HB3 H -15.700 2.832 0.594 1.00 . A A . 83 TRP HB3 1 1
29 43551 1 1 92 TRP HD1 H -12.279 4.403 0.704 1.00 . A A . 83 TRP HD1 1 1
29 43552 1 1 92 TRP HE1 H -12.190 6.725 -0.547 1.00 . A A . 83 TRP HE1 1 1
29 43553 1 1 92 TRP HE3 H -17.314 4.928 0.216 1.00 . A A . 83 TRP HE3 1 1
29 43554 1 1 92 TRP HH2 H -16.691 8.716 -1.806 1.00 . A A . 83 TRP HH2 1 1
29 43555 1 1 92 TRP HZ2 H -14.190 8.480 -1.578 1.00 . A A . 83 TRP HZ2 1 1
29 43556 1 1 92 TRP HZ3 H -18.163 6.974 -0.925 1.00 . A A . 83 TRP HZ3 1 1
29 43557 1 1 92 TRP N N -14.522 4.257 3.427 1.00 . A A . 83 TRP N 1 1
29 43558 1 1 92 TRP NE1 N -13.095 6.174 -0.286 1.00 . A A . 83 TRP NE1 1 1
29 43559 1 1 92 TRP O O -16.881 1.813 3.594 1.00 . A A . 83 TRP O 1 1
29 43560 1 1 93 GLY C C -14.983 -0.939 3.426 1.00 . A A . 84 GLY C 1 1
29 43561 1 1 93 GLY CA C -14.757 0.214 4.406 1.00 . A A . 84 GLY CA 1 1
29 43562 1 1 93 GLY H H -13.711 1.776 3.508 1.00 . A A . 84 GLY H 1 1
29 43563 1 1 93 GLY HA2 H -13.849 0.034 4.982 1.00 . A A . 84 GLY HA2 1 1
29 43564 1 1 93 GLY HA3 H -15.582 0.259 5.116 1.00 . A A . 84 GLY HA3 1 1
29 43565 1 1 93 GLY N N -14.647 1.481 3.703 1.00 . A A . 84 GLY N 1 1
29 43566 1 1 93 GLY O O -15.720 -0.795 2.451 1.00 . A A . 84 GLY O 1 1
29 43567 1 1 94 THR C C -14.630 -2.827 1.411 1.00 . A A . 85 THR C 1 1
29 43568 1 1 94 THR CA C -14.456 -3.235 2.876 1.00 . A A . 85 THR CA 1 1
29 43569 1 1 94 THR CB C -15.613 -4.082 3.411 1.00 . A A . 85 THR CB 1 1
29 43570 1 1 94 THR CG2 C -16.940 -3.766 2.719 1.00 . A A . 85 THR CG2 1 1
29 43571 1 1 94 THR H H -13.739 -2.167 4.514 1.00 . A A . 85 THR H 1 1
29 43572 1 1 94 THR HA H -13.529 -3.802 2.942 1.00 . A A . 85 THR HA 1 1
29 43573 1 1 94 THR HB H -15.704 -3.978 4.492 1.00 . A A . 85 THR HB 1 1
29 43574 1 1 94 THR HG1 H -15.028 -5.394 2.017 1.00 . A A . 85 THR HG1 1 1
29 43575 1 1 94 THR HG21 H -17.747 -3.788 3.451 1.00 . A A . 85 THR HG21 1 1
29 43576 1 1 94 THR HG22 H -16.887 -2.775 2.266 1.00 . A A . 85 THR HG22 1 1
29 43577 1 1 94 THR HG23 H -17.132 -4.510 1.944 1.00 . A A . 85 THR HG23 1 1
29 43578 1 1 94 THR N N -14.336 -2.057 3.718 1.00 . A A . 85 THR N 1 1
29 43579 1 1 94 THR O O -15.458 -3.392 0.698 1.00 . A A . 85 THR O 1 1
29 43580 1 1 94 THR OG1 O -15.303 -5.405 2.979 1.00 . A A . 85 THR OG1 1 1
29 43581 1 1 95 VAL C C -13.049 -2.268 -1.259 1.00 . A A . 86 VAL C 1 1
29 43582 1 1 95 VAL CA C -13.888 -1.357 -0.362 1.00 . A A . 86 VAL CA 1 1
29 43583 1 1 95 VAL CB C -13.443 0.105 -0.410 1.00 . A A . 86 VAL CB 1 1
29 43584 1 1 95 VAL CG1 C -11.940 0.212 -0.675 1.00 . A A . 86 VAL CG1 1 1
29 43585 1 1 95 VAL CG2 C -14.240 0.887 -1.456 1.00 . A A . 86 VAL CG2 1 1
29 43586 1 1 95 VAL H H -13.164 -1.393 1.592 1.00 . A A . 86 VAL H 1 1
29 43587 1 1 95 VAL HA H -14.928 -1.405 -0.686 1.00 . A A . 86 VAL HA 1 1
29 43588 1 1 95 VAL HB H -13.643 0.550 0.564 1.00 . A A . 86 VAL HB 1 1
29 43589 1 1 95 VAL HG11 H -11.398 -0.375 0.068 1.00 . A A . 86 VAL HG11 1 1
29 43590 1 1 95 VAL HG12 H -11.717 -0.170 -1.671 1.00 . A A . 86 VAL HG12 1 1
29 43591 1 1 95 VAL HG13 H -11.632 1.256 -0.608 1.00 . A A . 86 VAL HG13 1 1
29 43592 1 1 95 VAL HG21 H -14.028 1.951 -1.354 1.00 . A A . 86 VAL HG21 1 1
29 43593 1 1 95 VAL HG22 H -13.954 0.554 -2.455 1.00 . A A . 86 VAL HG22 1 1
29 43594 1 1 95 VAL HG23 H -15.305 0.711 -1.307 1.00 . A A . 86 VAL HG23 1 1
29 43595 1 1 95 VAL N N -13.834 -1.848 1.005 1.00 . A A . 86 VAL N 1 1
29 43596 1 1 95 VAL O O -11.948 -2.669 -0.887 1.00 . A A . 86 VAL O 1 1
29 43597 1 1 96 ASP C C -11.772 -2.648 -4.026 1.00 . A A . 87 ASP C 1 1
29 43598 1 1 96 ASP CA C -12.920 -3.426 -3.379 1.00 . A A . 87 ASP CA 1 1
29 43599 1 1 96 ASP CB C -13.869 -3.880 -4.490 1.00 . A A . 87 ASP CB 1 1
29 43600 1 1 96 ASP CG C -14.323 -5.339 -4.396 1.00 . A A . 87 ASP CG 1 1
29 43601 1 1 96 ASP H H -14.500 -2.240 -2.719 1.00 . A A . 87 ASP H 1 1
29 43602 1 1 96 ASP HA H -12.570 -4.279 -2.798 1.00 . A A . 87 ASP HA 1 1
29 43603 1 1 96 ASP HB2 H -14.757 -3.250 -4.451 1.00 . A A . 87 ASP HB2 1 1
29 43604 1 1 96 ASP HB3 H -13.377 -3.730 -5.451 1.00 . A A . 87 ASP HB3 1 1
29 43605 1 1 96 ASP HD2 H -14.437 -6.834 -3.314 1.00 . A A . 87 ASP HD2 1 1
29 43606 1 1 96 ASP N N -13.603 -2.570 -2.425 1.00 . A A . 87 ASP N 1 1
29 43607 1 1 96 ASP O O -11.998 -1.825 -4.912 1.00 . A A . 87 ASP O 1 1
29 43608 1 1 96 ASP OD1 O -14.854 -5.834 -5.414 1.00 . A A . 87 ASP OD1 1 1
29 43609 1 1 96 ASP OD2 O -14.130 -5.924 -3.309 1.00 . A A . 87 ASP OD2 1 1
29 43610 1 1 97 CYS C C -9.432 -2.337 -5.608 1.00 . A A . 88 CYS C 1 1
29 43611 1 1 97 CYS CA C -9.383 -2.273 -4.080 1.00 . A A . 88 CYS CA 1 1
29 43612 1 1 97 CYS CB C -8.098 -2.889 -3.523 1.00 . A A . 88 CYS CB 1 1
29 43613 1 1 97 CYS H H -10.392 -3.606 -2.837 1.00 . A A . 88 CYS H 1 1
29 43614 1 1 97 CYS HA H -9.425 -1.241 -3.734 1.00 . A A . 88 CYS HA 1 1
29 43615 1 1 97 CYS HB2 H -8.302 -3.939 -3.313 1.00 . A A . 88 CYS HB2 1 1
29 43616 1 1 97 CYS HB3 H -7.322 -2.826 -4.286 1.00 . A A . 88 CYS HB3 1 1
29 43617 1 1 97 CYS N N -10.567 -2.935 -3.558 1.00 . A A . 88 CYS N 1 1
29 43618 1 1 97 CYS O O -9.063 -1.378 -6.284 1.00 . A A . 88 CYS O 1 1
29 43619 1 1 97 CYS SG S -7.476 -2.110 -1.988 1.00 . A A . 88 CYS SG 1 1
29 43620 1 1 98 THR C C -10.986 -2.689 -8.150 1.00 . A A . 89 THR C 1 1
29 43621 1 1 98 THR CA C -9.991 -3.678 -7.542 1.00 . A A . 89 THR CA 1 1
29 43622 1 1 98 THR CB C -10.360 -5.141 -7.789 1.00 . A A . 89 THR CB 1 1
29 43623 1 1 98 THR CG2 C -11.783 -5.303 -8.329 1.00 . A A . 89 THR CG2 1 1
29 43624 1 1 98 THR H H -10.186 -4.251 -5.549 1.00 . A A . 89 THR H 1 1
29 43625 1 1 98 THR HA H -9.018 -3.467 -7.988 1.00 . A A . 89 THR HA 1 1
29 43626 1 1 98 THR HB H -10.216 -5.737 -6.887 1.00 . A A . 89 THR HB 1 1
29 43627 1 1 98 THR HG1 H -8.595 -5.204 -8.731 1.00 . A A . 89 THR HG1 1 1
29 43628 1 1 98 THR HG21 H -12.497 -4.984 -7.570 1.00 . A A . 89 THR HG21 1 1
29 43629 1 1 98 THR HG22 H -11.904 -4.690 -9.222 1.00 . A A . 89 THR HG22 1 1
29 43630 1 1 98 THR HG23 H -11.960 -6.348 -8.579 1.00 . A A . 89 THR HG23 1 1
29 43631 1 1 98 THR N N -9.890 -3.476 -6.106 1.00 . A A . 89 THR N 1 1
29 43632 1 1 98 THR O O -10.844 -2.290 -9.305 1.00 . A A . 89 THR O 1 1
29 43633 1 1 98 THR OG1 O -9.529 -5.531 -8.879 1.00 . A A . 89 THR OG1 1 1
29 43634 1 1 99 THR C C -12.417 0.032 -7.868 1.00 . A A . 90 THR C 1 1
29 43635 1 1 99 THR CA C -12.991 -1.385 -7.790 1.00 . A A . 90 THR CA 1 1
29 43636 1 1 99 THR CB C -14.188 -1.504 -6.844 1.00 . A A . 90 THR CB 1 1
29 43637 1 1 99 THR CG2 C -15.311 -0.525 -7.194 1.00 . A A . 90 THR CG2 1 1
29 43638 1 1 99 THR H H -12.081 -2.648 -6.408 1.00 . A A . 90 THR H 1 1
29 43639 1 1 99 THR HA H -13.296 -1.662 -8.799 1.00 . A A . 90 THR HA 1 1
29 43640 1 1 99 THR HB H -13.877 -1.385 -5.806 1.00 . A A . 90 THR HB 1 1
29 43641 1 1 99 THR HG1 H -15.434 -3.022 -6.463 1.00 . A A . 90 THR HG1 1 1
29 43642 1 1 99 THR HG21 H -15.363 -0.404 -8.276 1.00 . A A . 90 THR HG21 1 1
29 43643 1 1 99 THR HG22 H -16.259 -0.915 -6.824 1.00 . A A . 90 THR HG22 1 1
29 43644 1 1 99 THR HG23 H -15.109 0.440 -6.730 1.00 . A A . 90 THR HG23 1 1
29 43645 1 1 99 THR N N -11.972 -2.320 -7.346 1.00 . A A . 90 THR N 1 1
29 43646 1 1 99 THR O O -12.864 0.841 -8.680 1.00 . A A . 90 THR O 1 1
29 43647 1 1 99 THR OG1 O -14.738 -2.784 -7.141 1.00 . A A . 90 THR OG1 1 1
29 43648 1 1 100 ALA C C -9.308 1.433 -7.285 1.00 . A A . 91 ALA C 1 1
29 43649 1 1 100 ALA CA C -10.798 1.591 -6.977 1.00 . A A . 91 ALA CA 1 1
29 43650 1 1 100 ALA CB C -11.046 2.242 -5.614 1.00 . A A . 91 ALA CB 1 1
29 43651 1 1 100 ALA H H -11.081 -0.377 -6.358 1.00 . A A . 91 ALA H 1 1
29 43652 1 1 100 ALA HA H -11.258 2.208 -7.749 1.00 . A A . 91 ALA HA 1 1
29 43653 1 1 100 ALA HB1 H -10.231 2.930 -5.387 1.00 . A A . 91 ALA HB1 1 1
29 43654 1 1 100 ALA HB2 H -11.988 2.790 -5.639 1.00 . A A . 91 ALA HB2 1 1
29 43655 1 1 100 ALA HB3 H -11.095 1.470 -4.846 1.00 . A A . 91 ALA HB3 1 1
29 43656 1 1 100 ALA N N -11.438 0.287 -7.014 1.00 . A A . 91 ALA N 1 1
29 43657 1 1 100 ALA O O -8.496 2.266 -6.886 1.00 . A A . 91 ALA O 1 1
29 43658 1 1 101 ALA C C -6.685 0.618 -7.271 1.00 . A A . 92 ALA C 1 1
29 43659 1 1 101 ALA CA C -7.616 0.081 -8.360 1.00 . A A . 92 ALA CA 1 1
29 43660 1 1 101 ALA CB C -7.319 0.690 -9.732 1.00 . A A . 92 ALA CB 1 1
29 43661 1 1 101 ALA H H -9.661 -0.314 -8.315 1.00 . A A . 92 ALA H 1 1
29 43662 1 1 101 ALA HA H -7.501 -1.001 -8.425 1.00 . A A . 92 ALA HA 1 1
29 43663 1 1 101 ALA HB1 H -8.207 1.206 -10.100 1.00 . A A . 92 ALA HB1 1 1
29 43664 1 1 101 ALA HB2 H -6.496 1.399 -9.646 1.00 . A A . 92 ALA HB2 1 1
29 43665 1 1 101 ALA HB3 H -7.045 -0.101 -10.429 1.00 . A A . 92 ALA HB3 1 1
29 43666 1 1 101 ALA N N -8.994 0.358 -7.994 1.00 . A A . 92 ALA N 1 1
29 43667 1 1 101 ALA O O -5.770 1.388 -7.555 1.00 . A A . 92 ALA O 1 1
29 43668 1 1 102 CYS C C -4.677 0.351 -5.239 1.00 . A A . 93 CYS C 1 1
29 43669 1 1 102 CYS CA C -6.148 0.615 -4.913 1.00 . A A . 93 CYS CA 1 1
29 43670 1 1 102 CYS CB C -6.579 -0.079 -3.620 1.00 . A A . 93 CYS CB 1 1
29 43671 1 1 102 CYS H H -7.696 -0.439 -5.823 1.00 . A A . 93 CYS H 1 1
29 43672 1 1 102 CYS HA H -6.330 1.682 -4.785 1.00 . A A . 93 CYS HA 1 1
29 43673 1 1 102 CYS HB2 H -6.561 0.667 -2.825 1.00 . A A . 93 CYS HB2 1 1
29 43674 1 1 102 CYS HB3 H -7.601 -0.439 -3.741 1.00 . A A . 93 CYS HB3 1 1
29 43675 1 1 102 CYS N N -6.950 0.188 -6.046 1.00 . A A . 93 CYS N 1 1
29 43676 1 1 102 CYS O O -4.350 -0.086 -6.342 1.00 . A A . 93 CYS O 1 1
29 43677 1 1 102 CYS SG S -5.519 -1.480 -3.110 1.00 . A A . 93 CYS SG 1 1
29 43678 1 1 103 GLN C C -1.770 -0.042 -3.114 1.00 . A A . 94 GLN C 1 1
29 43679 1 1 103 GLN CA C -2.399 0.423 -4.429 1.00 . A A . 94 GLN CA 1 1
29 43680 1 1 103 GLN CB C -1.721 1.696 -4.940 1.00 . A A . 94 GLN CB 1 1
29 43681 1 1 103 GLN CD C -3.656 3.302 -4.750 1.00 . A A . 94 GLN CD 1 1
29 43682 1 1 103 GLN CG C -2.267 2.933 -4.226 1.00 . A A . 94 GLN CG 1 1
29 43683 1 1 103 GLN H H -4.101 0.981 -3.366 1.00 . A A . 94 GLN H 1 1
29 43684 1 1 103 GLN HA H -2.304 -0.359 -5.181 1.00 . A A . 94 GLN HA 1 1
29 43685 1 1 103 GLN HB2 H -0.650 1.624 -4.750 1.00 . A A . 94 GLN HB2 1 1
29 43686 1 1 103 GLN HB3 H -1.882 1.791 -6.015 1.00 . A A . 94 GLN HB3 1 1
29 43687 1 1 103 GLN HE21 H -2.782 4.006 -6.435 1.00 . A A . 94 GLN HE21 1 1
29 43688 1 1 103 GLN HE22 H -4.508 4.138 -6.385 1.00 . A A . 94 GLN HE22 1 1
29 43689 1 1 103 GLN HG2 H -2.337 2.722 -3.158 1.00 . A A . 94 GLN HG2 1 1
29 43690 1 1 103 GLN HG3 H -1.585 3.772 -4.371 1.00 . A A . 94 GLN HG3 1 1
29 43691 1 1 103 GLN N N -3.828 0.627 -4.259 1.00 . A A . 94 GLN N 1 1
29 43692 1 1 103 GLN NE2 N -3.648 3.862 -5.957 1.00 . A A . 94 GLN NE2 1 1
29 43693 1 1 103 GLN O O -2.371 0.098 -2.050 1.00 . A A . 94 GLN O 1 1
29 43694 1 1 103 GLN OE1 O -4.669 3.093 -4.103 1.00 . A A . 94 GLN OE1 1 1
29 43695 1 1 104 VAL C C 1.566 -0.490 -2.062 1.00 . A A . 95 VAL C 1 1
29 43696 1 1 104 VAL CA C 0.150 -1.071 -2.063 1.00 . A A . 95 VAL CA 1 1
29 43697 1 1 104 VAL CB C 0.133 -2.601 -2.039 1.00 . A A . 95 VAL CB 1 1
29 43698 1 1 104 VAL CG1 C 0.846 -3.138 -0.796 1.00 . A A . 95 VAL CG1 1 1
29 43699 1 1 104 VAL CG2 C -1.298 -3.134 -2.125 1.00 . A A . 95 VAL CG2 1 1
29 43700 1 1 104 VAL H H -0.084 -0.694 -4.099 1.00 . A A . 95 VAL H 1 1
29 43701 1 1 104 VAL HA H -0.377 -0.714 -1.180 1.00 . A A . 95 VAL HA 1 1
29 43702 1 1 104 VAL HB H 0.676 -2.956 -2.915 1.00 . A A . 95 VAL HB 1 1
29 43703 1 1 104 VAL HG11 H 1.052 -2.314 -0.112 1.00 . A A . 95 VAL HG11 1 1
29 43704 1 1 104 VAL HG12 H 0.208 -3.870 -0.300 1.00 . A A . 95 VAL HG12 1 1
29 43705 1 1 104 VAL HG13 H 1.782 -3.610 -1.089 1.00 . A A . 95 VAL HG13 1 1
29 43706 1 1 104 VAL HG21 H -1.978 -2.316 -2.361 1.00 . A A . 95 VAL HG21 1 1
29 43707 1 1 104 VAL HG22 H -1.357 -3.892 -2.907 1.00 . A A . 95 VAL HG22 1 1
29 43708 1 1 104 VAL HG23 H -1.579 -3.576 -1.168 1.00 . A A . 95 VAL HG23 1 1
29 43709 1 1 104 VAL N N -0.567 -0.585 -3.230 1.00 . A A . 95 VAL N 1 1
29 43710 1 1 104 VAL O O 2.405 -0.884 -2.869 1.00 . A A . 95 VAL O 1 1
29 43711 1 1 105 GLY C C 3.674 0.874 0.372 1.00 . A A . 96 GLY C 1 1
29 43712 1 1 105 GLY CA C 3.086 1.081 -1.026 1.00 . A A . 96 GLY CA 1 1
29 43713 1 1 105 GLY H H 1.099 0.757 -0.490 1.00 . A A . 96 GLY H 1 1
29 43714 1 1 105 GLY HA2 H 3.765 0.674 -1.774 1.00 . A A . 96 GLY HA2 1 1
29 43715 1 1 105 GLY HA3 H 2.990 2.148 -1.229 1.00 . A A . 96 GLY HA3 1 1
29 43716 1 1 105 GLY N N 1.786 0.441 -1.144 1.00 . A A . 96 GLY N 1 1
29 43717 1 1 105 GLY O O 3.227 0.002 1.114 1.00 . A A . 96 GLY O 1 1
29 43718 1 1 106 LEU C C 5.137 2.934 2.727 1.00 . A A . 97 LEU C 1 1
29 43719 1 1 106 LEU CA C 5.322 1.610 1.983 1.00 . A A . 97 LEU CA 1 1
29 43720 1 1 106 LEU CB C 6.784 1.195 1.819 1.00 . A A . 97 LEU CB 1 1
29 43721 1 1 106 LEU CD1 C 6.762 -0.686 3.499 1.00 . A A . 97 LEU CD1 1 1
29 43722 1 1 106 LEU CD2 C 6.374 -1.168 1.039 1.00 . A A . 97 LEU CD2 1 1
29 43723 1 1 106 LEU CG C 7.093 -0.285 2.060 1.00 . A A . 97 LEU CG 1 1
29 43724 1 1 106 LEU H H 5.025 2.400 0.078 1.00 . A A . 97 LEU H 1 1
29 43725 1 1 106 LEU HA H 4.825 0.823 2.550 1.00 . A A . 97 LEU HA 1 1
29 43726 1 1 106 LEU HB2 H 7.079 1.430 0.797 1.00 . A A . 97 LEU HB2 1 1
29 43727 1 1 106 LEU HB3 H 7.389 1.787 2.504 1.00 . A A . 97 LEU HB3 1 1
29 43728 1 1 106 LEU HD11 H 6.354 -1.697 3.510 1.00 . A A . 97 LEU HD11 1 1
29 43729 1 1 106 LEU HD12 H 7.670 -0.655 4.102 1.00 . A A . 97 LEU HD12 1 1
29 43730 1 1 106 LEU HD13 H 6.029 0.007 3.910 1.00 . A A . 97 LEU HD13 1 1
29 43731 1 1 106 LEU HD21 H 5.721 -0.552 0.421 1.00 . A A . 97 LEU HD21 1 1
29 43732 1 1 106 LEU HD22 H 7.110 -1.666 0.407 1.00 . A A . 97 LEU HD22 1 1
29 43733 1 1 106 LEU HD23 H 5.778 -1.917 1.561 1.00 . A A . 97 LEU HD23 1 1
29 43734 1 1 106 LEU HG H 8.163 -0.437 1.921 1.00 . A A . 97 LEU HG 1 1
29 43735 1 1 106 LEU N N 4.667 1.692 0.688 1.00 . A A . 97 LEU N 1 1
29 43736 1 1 106 LEU O O 4.734 3.933 2.133 1.00 . A A . 97 LEU O 1 1
29 43737 1 1 107 SER C C 6.374 4.062 5.952 1.00 . A A . 98 SER C 1 1
29 43738 1 1 107 SER CA C 5.316 4.084 4.847 1.00 . A A . 98 SER CA 1 1
29 43739 1 1 107 SER CB C 3.916 4.183 5.455 1.00 . A A . 98 SER CB 1 1
29 43740 1 1 107 SER H H 5.770 2.082 4.491 1.00 . A A . 98 SER H 1 1
29 43741 1 1 107 SER HA H 5.481 4.926 4.176 1.00 . A A . 98 SER HA 1 1
29 43742 1 1 107 SER HB2 H 3.403 3.232 5.306 1.00 . A A . 98 SER HB2 1 1
29 43743 1 1 107 SER HB3 H 3.997 4.374 6.525 1.00 . A A . 98 SER HB3 1 1
29 43744 1 1 107 SER HG H 2.362 5.444 5.428 1.00 . A A . 98 SER HG 1 1
29 43745 1 1 107 SER N N 5.442 2.898 4.016 1.00 . A A . 98 SER N 1 1
29 43746 1 1 107 SER O O 6.733 2.997 6.452 1.00 . A A . 98 SER O 1 1
29 43747 1 1 107 SER OG O 3.142 5.215 4.847 1.00 . A A . 98 SER OG 1 1
29 43748 1 1 108 ASP C C 7.227 6.043 8.571 1.00 . A A . 99 ASP C 1 1
29 43749 1 1 108 ASP CA C 7.851 5.382 7.340 1.00 . A A . 99 ASP CA 1 1
29 43750 1 1 108 ASP CB C 9.013 6.260 6.870 1.00 . A A . 99 ASP CB 1 1
29 43751 1 1 108 ASP CG C 8.736 7.079 5.608 1.00 . A A . 99 ASP CG 1 1
29 43752 1 1 108 ASP H H 6.544 6.113 5.892 1.00 . A A . 99 ASP H 1 1
29 43753 1 1 108 ASP HA H 8.191 4.366 7.539 1.00 . A A . 99 ASP HA 1 1
29 43754 1 1 108 ASP HB2 H 9.255 6.955 7.674 1.00 . A A . 99 ASP HB2 1 1
29 43755 1 1 108 ASP HB3 H 9.878 5.623 6.689 1.00 . A A . 99 ASP HB3 1 1
29 43756 1 1 108 ASP HD2 H 9.458 7.791 4.063 1.00 . A A . 99 ASP HD2 1 1
29 43757 1 1 108 ASP N N 6.842 5.251 6.303 1.00 . A A . 99 ASP N 1 1
29 43758 1 1 108 ASP O O 6.053 6.407 8.557 1.00 . A A . 99 ASP O 1 1
29 43759 1 1 108 ASP OD1 O 7.567 7.493 5.446 1.00 . A A . 99 ASP OD1 1 1
29 43760 1 1 108 ASP OD2 O 9.697 7.272 4.834 1.00 . A A . 99 ASP OD2 1 1
29 43761 1 1 109 ALA C C 7.826 8.297 10.783 1.00 . A A . 100 ALA C 1 1
29 43762 1 1 109 ALA CA C 7.586 6.787 10.845 1.00 . A A . 100 ALA CA 1 1
29 43763 1 1 109 ALA CB C 8.296 6.131 12.030 1.00 . A A . 100 ALA CB 1 1
29 43764 1 1 109 ALA H H 8.996 5.879 9.611 1.00 . A A . 100 ALA H 1 1
29 43765 1 1 109 ALA HA H 6.515 6.602 10.931 1.00 . A A . 100 ALA HA 1 1
29 43766 1 1 109 ALA HB1 H 8.412 5.064 11.839 1.00 . A A . 100 ALA HB1 1 1
29 43767 1 1 109 ALA HB2 H 9.278 6.585 12.163 1.00 . A A . 100 ALA HB2 1 1
29 43768 1 1 109 ALA HB3 H 7.704 6.276 12.934 1.00 . A A . 100 ALA HB3 1 1
29 43769 1 1 109 ALA N N 8.042 6.177 9.608 1.00 . A A . 100 ALA N 1 1
29 43770 1 1 109 ALA O O 8.081 8.930 11.807 1.00 . A A . 100 ALA O 1 1
29 43771 1 1 110 ALA C C 7.223 10.685 8.086 1.00 . A A . 101 ALA C 1 1
29 43772 1 1 110 ALA CA C 7.942 10.252 9.365 1.00 . A A . 101 ALA CA 1 1
29 43773 1 1 110 ALA CB C 9.442 10.551 9.321 1.00 . A A . 101 ALA CB 1 1
29 43774 1 1 110 ALA H H 7.529 8.306 8.746 1.00 . A A . 101 ALA H 1 1
29 43775 1 1 110 ALA HA H 7.504 10.778 10.214 1.00 . A A . 101 ALA HA 1 1
29 43776 1 1 110 ALA HB1 H 9.730 10.811 8.302 1.00 . A A . 101 ALA HB1 1 1
29 43777 1 1 110 ALA HB2 H 9.666 11.385 9.985 1.00 . A A . 101 ALA HB2 1 1
29 43778 1 1 110 ALA HB3 H 9.997 9.671 9.642 1.00 . A A . 101 ALA HB3 1 1
29 43779 1 1 110 ALA N N 7.737 8.829 9.574 1.00 . A A . 101 ALA N 1 1
29 43780 1 1 110 ALA O O 6.558 11.719 8.063 1.00 . A A . 101 ALA O 1 1
29 43781 1 1 111 GLY C C 5.284 9.740 5.776 1.00 . A A . 102 GLY C 1 1
29 43782 1 1 111 GLY CA C 6.756 10.157 5.772 1.00 . A A . 102 GLY CA 1 1
29 43783 1 1 111 GLY H H 7.925 9.032 7.079 1.00 . A A . 102 GLY H 1 1
29 43784 1 1 111 GLY HA2 H 6.835 11.222 5.554 1.00 . A A . 102 GLY HA2 1 1
29 43785 1 1 111 GLY HA3 H 7.285 9.629 4.978 1.00 . A A . 102 GLY HA3 1 1
29 43786 1 1 111 GLY N N 7.381 9.872 7.052 1.00 . A A . 102 GLY N 1 1
29 43787 1 1 111 GLY O O 4.407 10.543 5.459 1.00 . A A . 102 GLY O 1 1
29 43788 1 1 112 ASN C C 2.891 8.535 5.033 1.00 . A A . 103 ASN C 1 1
29 43789 1 1 112 ASN CA C 3.707 7.953 6.189 1.00 . A A . 103 ASN CA 1 1
29 43790 1 1 112 ASN CB C 3.012 8.335 7.497 1.00 . A A . 103 ASN CB 1 1
29 43791 1 1 112 ASN CG C 2.296 9.681 7.366 1.00 . A A . 103 ASN CG 1 1
29 43792 1 1 112 ASN H H 5.777 7.840 6.395 1.00 . A A . 103 ASN H 1 1
29 43793 1 1 112 ASN HA H 3.823 6.872 6.115 1.00 . A A . 103 ASN HA 1 1
29 43794 1 1 112 ASN HB2 H 2.279 7.567 7.745 1.00 . A A . 103 ASN HB2 1 1
29 43795 1 1 112 ASN HB3 H 3.746 8.386 8.301 1.00 . A A . 103 ASN HB3 1 1
29 43796 1 1 112 ASN HD21 H 4.068 10.602 7.695 1.00 . A A . 103 ASN HD21 1 1
29 43797 1 1 112 ASN HD22 H 2.719 11.659 7.445 1.00 . A A . 103 ASN HD22 1 1
29 43798 1 1 112 ASN N N 5.058 8.486 6.138 1.00 . A A . 103 ASN N 1 1
29 43799 1 1 112 ASN ND2 N 3.093 10.735 7.515 1.00 . A A . 103 ASN ND2 1 1
29 43800 1 1 112 ASN O O 3.454 9.060 4.073 1.00 . A A . 103 ASN O 1 1
29 43801 1 1 112 ASN OD1 O 1.099 9.757 7.142 1.00 . A A . 103 ASN OD1 1 1
29 43802 1 1 113 GLY C C 0.574 7.954 2.966 1.00 . A A . 104 GLY C 1 1
29 43803 1 1 113 GLY CA C 0.679 8.931 4.140 1.00 . A A . 104 GLY CA 1 1
29 43804 1 1 113 GLY H H 1.128 7.994 5.945 1.00 . A A . 104 GLY H 1 1
29 43805 1 1 113 GLY HA2 H -0.310 9.096 4.569 1.00 . A A . 104 GLY HA2 1 1
29 43806 1 1 113 GLY HA3 H 1.036 9.896 3.783 1.00 . A A . 104 GLY HA3 1 1
29 43807 1 1 113 GLY N N 1.578 8.422 5.162 1.00 . A A . 104 GLY N 1 1
29 43808 1 1 113 GLY O O 0.934 6.785 3.094 1.00 . A A . 104 GLY O 1 1
29 43809 1 1 114 PRO C C 1.259 7.422 -0.047 1.00 . A A . 105 PRO C 1 1
29 43810 1 1 114 PRO CA C -0.092 7.672 0.627 1.00 . A A . 105 PRO CA 1 1
29 43811 1 1 114 PRO CB C -1.060 8.446 -0.251 1.00 . A A . 105 PRO CB 1 1
29 43812 1 1 114 PRO CD C -0.372 9.863 1.635 1.00 . A A . 105 PRO CD 1 1
29 43813 1 1 114 PRO CG C -1.047 9.873 0.273 1.00 . A A . 105 PRO CG 1 1
29 43814 1 1 114 PRO HA H -0.450 6.768 0.865 1.00 . A A . 105 PRO HA 1 1
29 43815 1 1 114 PRO HB2 H -0.738 8.417 -1.291 1.00 . A A . 105 PRO HB2 1 1
29 43816 1 1 114 PRO HB3 H -2.061 8.020 -0.200 1.00 . A A . 105 PRO HB3 1 1
29 43817 1 1 114 PRO HD2 H 0.480 10.543 1.640 1.00 . A A . 105 PRO HD2 1 1
29 43818 1 1 114 PRO HD3 H -1.062 10.170 2.421 1.00 . A A . 105 PRO HD3 1 1
29 43819 1 1 114 PRO HG2 H -0.444 10.478 -0.403 1.00 . A A . 105 PRO HG2 1 1
29 43820 1 1 114 PRO HG3 H -2.063 10.260 0.353 1.00 . A A . 105 PRO HG3 1 1
29 43821 1 1 114 PRO N N 0.065 8.483 1.822 1.00 . A A . 105 PRO N 1 1
29 43822 1 1 114 PRO O O 2.241 8.098 0.253 1.00 . A A . 105 PRO O 1 1
29 43823 1 1 115 GLU C C 2.184 5.942 -3.158 1.00 . A A . 106 GLU C 1 1
29 43824 1 1 115 GLU CA C 2.478 6.101 -1.665 1.00 . A A . 106 GLU CA 1 1
29 43825 1 1 115 GLU CB C 3.110 4.829 -1.093 1.00 . A A . 106 GLU CB 1 1
29 43826 1 1 115 GLU CD C 5.621 4.611 -1.028 1.00 . A A . 106 GLU CD 1 1
29 43827 1 1 115 GLU CG C 4.362 4.438 -1.880 1.00 . A A . 106 GLU CG 1 1
29 43828 1 1 115 GLU H H 0.461 5.902 -1.184 1.00 . A A . 106 GLU H 1 1
29 43829 1 1 115 GLU HA H 3.158 6.938 -1.508 1.00 . A A . 106 GLU HA 1 1
29 43830 1 1 115 GLU HB2 H 3.389 5.010 -0.055 1.00 . A A . 106 GLU HB2 1 1
29 43831 1 1 115 GLU HB3 H 2.387 4.014 -1.125 1.00 . A A . 106 GLU HB3 1 1
29 43832 1 1 115 GLU HE2 H 6.832 5.819 -0.325 1.00 . A A . 106 GLU HE2 1 1
29 43833 1 1 115 GLU HG2 H 4.279 3.393 -2.179 1.00 . A A . 106 GLU HG2 1 1
29 43834 1 1 115 GLU HG3 H 4.439 5.052 -2.777 1.00 . A A . 106 GLU HG3 1 1
29 43835 1 1 115 GLU N N 1.265 6.448 -0.946 1.00 . A A . 106 GLU N 1 1
29 43836 1 1 115 GLU O O 2.415 6.864 -3.941 1.00 . A A . 106 GLU O 1 1
29 43837 1 1 115 GLU OE1 O 6.134 3.574 -0.555 1.00 . A A . 106 GLU OE1 1 1
29 43838 1 1 115 GLU OE2 O 6.042 5.778 -0.868 1.00 . A A . 106 GLU OE2 1 1
29 43839 1 1 116 GLY C C 1.403 2.975 -5.167 1.00 . A A . 107 GLY C 1 1
29 43840 1 1 116 GLY CA C 1.349 4.479 -4.894 1.00 . A A . 107 GLY CA 1 1
29 43841 1 1 116 GLY H H 1.493 4.026 -2.866 1.00 . A A . 107 GLY H 1 1
29 43842 1 1 116 GLY HA2 H 0.353 4.858 -5.122 1.00 . A A . 107 GLY HA2 1 1
29 43843 1 1 116 GLY HA3 H 2.046 4.997 -5.552 1.00 . A A . 107 GLY HA3 1 1
29 43844 1 1 116 GLY N N 1.677 4.770 -3.508 1.00 . A A . 107 GLY N 1 1
29 43845 1 1 116 GLY O O 1.317 2.169 -4.241 1.00 . A A . 107 GLY O 1 1
29 43846 1 1 117 VAL C C 0.193 0.717 -7.063 1.00 . A A . 108 VAL C 1 1
29 43847 1 1 117 VAL CA C 1.611 1.248 -6.847 1.00 . A A . 108 VAL CA 1 1
29 43848 1 1 117 VAL CB C 2.403 0.440 -5.818 1.00 . A A . 108 VAL CB 1 1
29 43849 1 1 117 VAL CG1 C 2.881 -0.886 -6.411 1.00 . A A . 108 VAL CG1 1 1
29 43850 1 1 117 VAL CG2 C 3.579 1.252 -5.271 1.00 . A A . 108 VAL CG2 1 1
29 43851 1 1 117 VAL H H 1.614 3.303 -7.188 1.00 . A A . 108 VAL H 1 1
29 43852 1 1 117 VAL HA H 2.149 1.208 -7.795 1.00 . A A . 108 VAL HA 1 1
29 43853 1 1 117 VAL HB H 1.738 0.214 -4.985 1.00 . A A . 108 VAL HB 1 1
29 43854 1 1 117 VAL HG11 H 2.266 -1.699 -6.027 1.00 . A A . 108 VAL HG11 1 1
29 43855 1 1 117 VAL HG12 H 2.796 -0.850 -7.498 1.00 . A A . 108 VAL HG12 1 1
29 43856 1 1 117 VAL HG13 H 3.921 -1.055 -6.133 1.00 . A A . 108 VAL HG13 1 1
29 43857 1 1 117 VAL HG21 H 3.400 1.490 -4.222 1.00 . A A . 108 VAL HG21 1 1
29 43858 1 1 117 VAL HG22 H 4.496 0.667 -5.359 1.00 . A A . 108 VAL HG22 1 1
29 43859 1 1 117 VAL HG23 H 3.681 2.175 -5.841 1.00 . A A . 108 VAL HG23 1 1
29 43860 1 1 117 VAL N N 1.545 2.642 -6.441 1.00 . A A . 108 VAL N 1 1
29 43861 1 1 117 VAL O O -0.320 -0.042 -6.242 1.00 . A A . 108 VAL O 1 1
29 43862 1 1 118 ALA C C -1.737 -0.778 -8.859 1.00 . A A . 109 ALA C 1 1
29 43863 1 1 118 ALA CA C -1.749 0.711 -8.504 1.00 . A A . 109 ALA CA 1 1
29 43864 1 1 118 ALA CB C -2.290 1.577 -9.644 1.00 . A A . 109 ALA CB 1 1
29 43865 1 1 118 ALA H H 0.025 1.752 -8.834 1.00 . A A . 109 ALA H 1 1
29 43866 1 1 118 ALA HA H -2.371 0.861 -7.623 1.00 . A A . 109 ALA HA 1 1
29 43867 1 1 118 ALA HB1 H -2.522 2.572 -9.264 1.00 . A A . 109 ALA HB1 1 1
29 43868 1 1 118 ALA HB2 H -1.539 1.653 -10.430 1.00 . A A . 109 ALA HB2 1 1
29 43869 1 1 118 ALA HB3 H -3.194 1.122 -10.047 1.00 . A A . 109 ALA HB3 1 1
29 43870 1 1 118 ALA N N -0.400 1.135 -8.171 1.00 . A A . 109 ALA N 1 1
29 43871 1 1 118 ALA O O -1.292 -1.159 -9.941 1.00 . A A . 109 ALA O 1 1
29 43872 1 1 119 ILE C C -3.691 -3.416 -8.574 1.00 . A A . 110 ILE C 1 1
29 43873 1 1 119 ILE CA C -2.283 -3.018 -8.128 1.00 . A A . 110 ILE CA 1 1
29 43874 1 1 119 ILE CB C -1.805 -3.751 -6.873 1.00 . A A . 110 ILE CB 1 1
29 43875 1 1 119 ILE CD1 C 0.239 -3.541 -5.412 1.00 . A A . 110 ILE CD1 1 1
29 43876 1 1 119 ILE CG1 C -0.278 -3.819 -6.824 1.00 . A A . 110 ILE CG1 1 1
29 43877 1 1 119 ILE CG2 C -2.444 -5.138 -6.771 1.00 . A A . 110 ILE CG2 1 1
29 43878 1 1 119 ILE H H -2.590 -1.262 -7.049 1.00 . A A . 110 ILE H 1 1
29 43879 1 1 119 ILE HA H -1.584 -3.262 -8.928 1.00 . A A . 110 ILE HA 1 1
29 43880 1 1 119 ILE HB H -2.130 -3.183 -6.001 1.00 . A A . 110 ILE HB 1 1
29 43881 1 1 119 ILE HD11 H 1.078 -4.203 -5.195 1.00 . A A . 110 ILE HD11 1 1
29 43882 1 1 119 ILE HD12 H 0.569 -2.504 -5.343 1.00 . A A . 110 ILE HD12 1 1
29 43883 1 1 119 ILE HD13 H -0.559 -3.717 -4.692 1.00 . A A . 110 ILE HD13 1 1
29 43884 1 1 119 ILE HG12 H 0.039 -4.818 -7.123 1.00 . A A . 110 ILE HG12 1 1
29 43885 1 1 119 ILE HG13 H 0.144 -3.093 -7.520 1.00 . A A . 110 ILE HG13 1 1
29 43886 1 1 119 ILE HG21 H -2.748 -5.470 -7.764 1.00 . A A . 110 ILE HG21 1 1
29 43887 1 1 119 ILE HG22 H -1.720 -5.841 -6.359 1.00 . A A . 110 ILE HG22 1 1
29 43888 1 1 119 ILE HG23 H -3.316 -5.090 -6.121 1.00 . A A . 110 ILE HG23 1 1
29 43889 1 1 119 ILE N N -2.231 -1.580 -7.927 1.00 . A A . 110 ILE N 1 1
29 43890 1 1 119 ILE O O -4.661 -3.192 -7.853 1.00 . A A . 110 ILE O 1 1
29 43891 1 1 120 SER C C -5.413 -5.796 -9.742 1.00 . A A . 111 SER C 1 1
29 43892 1 1 120 SER CA C -5.030 -4.430 -10.314 1.00 . A A . 111 SER CA 1 1
29 43893 1 1 120 SER CB C -4.977 -4.489 -11.841 1.00 . A A . 111 SER CB 1 1
29 43894 1 1 120 SER H H -2.964 -4.177 -10.343 1.00 . A A . 111 SER H 1 1
29 43895 1 1 120 SER HA H -5.751 -3.671 -10.004 1.00 . A A . 111 SER HA 1 1
29 43896 1 1 120 SER HB2 H -4.062 -4.002 -12.176 1.00 . A A . 111 SER HB2 1 1
29 43897 1 1 120 SER HB3 H -4.960 -5.529 -12.163 1.00 . A A . 111 SER HB3 1 1
29 43898 1 1 120 SER HG H -5.767 -3.163 -13.116 1.00 . A A . 111 SER HG 1 1
29 43899 1 1 120 SER N N -3.757 -3.999 -9.762 1.00 . A A . 111 SER N 1 1
29 43900 1 1 120 SER O O -4.909 -6.824 -10.194 1.00 . A A . 111 SER O 1 1
29 43901 1 1 120 SER OG O -6.088 -3.827 -12.440 1.00 . A A . 111 SER OG 1 1
29 43902 1 1 121 PHE C C -7.830 -7.677 -8.961 1.00 . A A . 112 PHE C 1 1
29 43903 1 1 121 PHE CA C -6.753 -6.989 -8.120 1.00 . A A . 112 PHE CA 1 1
29 43904 1 1 121 PHE CB C -7.354 -6.592 -6.769 1.00 . A A . 112 PHE CB 1 1
29 43905 1 1 121 PHE CD1 C -6.298 -4.430 -6.074 1.00 . A A . 112 PHE CD1 1 1
29 43906 1 1 121 PHE CD2 C -5.688 -6.385 -4.911 1.00 . A A . 112 PHE CD2 1 1
29 43907 1 1 121 PHE CE1 C -5.424 -3.670 -5.254 1.00 . A A . 112 PHE CE1 1 1
29 43908 1 1 121 PHE CE2 C -4.814 -5.625 -4.091 1.00 . A A . 112 PHE CE2 1 1
29 43909 1 1 121 PHE CG C -6.412 -5.772 -5.885 1.00 . A A . 112 PHE CG 1 1
29 43910 1 1 121 PHE CZ C -4.700 -4.282 -4.280 1.00 . A A . 112 PHE CZ 1 1
29 43911 1 1 121 PHE H H -6.702 -4.924 -8.396 1.00 . A A . 112 PHE H 1 1
29 43912 1 1 121 PHE HA H -5.889 -7.646 -8.029 1.00 . A A . 112 PHE HA 1 1
29 43913 1 1 121 PHE HB2 H -8.252 -6.002 -6.953 1.00 . A A . 112 PHE HB2 1 1
29 43914 1 1 121 PHE HB3 H -7.643 -7.496 -6.233 1.00 . A A . 112 PHE HB3 1 1
29 43915 1 1 121 PHE HD1 H -6.878 -3.939 -6.856 1.00 . A A . 112 PHE HD1 1 1
29 43916 1 1 121 PHE HD2 H -5.779 -7.461 -4.759 1.00 . A A . 112 PHE HD2 1 1
29 43917 1 1 121 PHE HE1 H -5.333 -2.594 -5.406 1.00 . A A . 112 PHE HE1 1 1
29 43918 1 1 121 PHE HE2 H -4.234 -6.116 -3.310 1.00 . A A . 112 PHE HE2 1 1
29 43919 1 1 121 PHE HZ H -4.029 -3.698 -3.650 1.00 . A A . 112 PHE HZ 1 1
29 43920 1 1 121 PHE N N -6.299 -5.765 -8.757 1.00 . A A . 112 PHE N 1 1
29 43921 1 1 121 PHE O O -8.499 -8.595 -8.488 1.00 . A A . 112 PHE O 1 1
29 43922 1 1 122 ASN C C -9.027 -6.897 -12.359 1.00 . A A . 113 ASN C 1 1
29 43923 1 1 122 ASN CA C -8.945 -7.769 -11.104 1.00 . A A . 113 ASN CA 1 1
29 43924 1 1 122 ASN CB C -10.334 -7.804 -10.463 1.00 . A A . 113 ASN CB 1 1
29 43925 1 1 122 ASN CG C -10.982 -9.180 -10.633 1.00 . A A . 113 ASN CG 1 1
29 43926 1 1 122 ASN H H -7.413 -6.462 -10.570 1.00 . A A . 113 ASN H 1 1
29 43927 1 1 122 ASN HA H -8.594 -8.778 -11.320 1.00 . A A . 113 ASN HA 1 1
29 43928 1 1 122 ASN HB2 H -10.237 -7.588 -9.399 1.00 . A A . 113 ASN HB2 1 1
29 43929 1 1 122 ASN HB3 H -10.967 -7.041 -10.915 1.00 . A A . 113 ASN HB3 1 1
29 43930 1 1 122 ASN HD21 H -11.719 -8.559 -12.414 1.00 . A A . 113 ASN HD21 1 1
29 43931 1 1 122 ASN HD22 H -12.126 -10.183 -11.969 1.00 . A A . 113 ASN HD22 1 1
29 43932 1 1 122 ASN N N -7.962 -7.209 -10.193 1.00 . A A . 113 ASN N 1 1
29 43933 1 1 122 ASN ND2 N -11.666 -9.319 -11.766 1.00 . A A . 113 ASN ND2 1 1
29 43934 1 1 122 ASN O O -8.423 -5.826 -12.415 1.00 . A A . 113 ASN O 1 1
29 43935 1 1 122 ASN OD1 O -10.870 -10.056 -9.791 1.00 . A A . 113 ASN OD1 1 1
30 43936 1 1 10 ALA C C 13.367 9.089 -8.638 1.00 . A A . 1 ALA C 1 1
30 43937 1 1 10 ALA CA C 14.307 8.422 -9.644 1.00 . A A . 1 ALA CA 1 1
30 43938 1 1 10 ALA CB C 15.774 8.511 -9.220 1.00 . A A . 1 ALA CB 1 1
30 43939 1 1 10 ALA H H 14.241 8.430 -11.726 1.00 . A A . 1 ALA H 1 1
30 43940 1 1 10 ALA HA H 14.033 7.371 -9.743 1.00 . A A . 1 ALA HA 1 1
30 43941 1 1 10 ALA HB1 H 16.395 7.978 -9.941 1.00 . A A . 1 ALA HB1 1 1
30 43942 1 1 10 ALA HB2 H 16.078 9.557 -9.180 1.00 . A A . 1 ALA HB2 1 1
30 43943 1 1 10 ALA HB3 H 15.895 8.061 -8.233 1.00 . A A . 1 ALA HB3 1 1
30 43944 1 1 10 ALA N N 14.140 9.047 -10.945 1.00 . A A . 1 ALA N 1 1
30 43945 1 1 10 ALA O O 13.473 10.288 -8.385 1.00 . A A . 1 ALA O 1 1
30 43946 1 1 11 ALA C C 11.152 7.657 -6.142 1.00 . A A . 2 ALA C 1 1
30 43947 1 1 11 ALA CA C 11.512 8.780 -7.116 1.00 . A A . 2 ALA CA 1 1
30 43948 1 1 11 ALA CB C 10.287 9.336 -7.844 1.00 . A A . 2 ALA CB 1 1
30 43949 1 1 11 ALA H H 12.391 7.308 -8.300 1.00 . A A . 2 ALA H 1 1
30 43950 1 1 11 ALA HA H 11.990 9.589 -6.565 1.00 . A A . 2 ALA HA 1 1
30 43951 1 1 11 ALA HB1 H 10.322 9.041 -8.894 1.00 . A A . 2 ALA HB1 1 1
30 43952 1 1 11 ALA HB2 H 9.381 8.939 -7.386 1.00 . A A . 2 ALA HB2 1 1
30 43953 1 1 11 ALA HB3 H 10.284 10.423 -7.772 1.00 . A A . 2 ALA HB3 1 1
30 43954 1 1 11 ALA N N 12.470 8.282 -8.090 1.00 . A A . 2 ALA N 1 1
30 43955 1 1 11 ALA O O 11.364 6.482 -6.437 1.00 . A A . 2 ALA O 1 1
30 43956 1 1 12 PRO C C 8.919 6.386 -4.344 1.00 . A A . 3 PRO C 1 1
30 43957 1 1 12 PRO CA C 10.207 7.110 -3.950 1.00 . A A . 3 PRO CA 1 1
30 43958 1 1 12 PRO CB C 10.063 7.928 -2.677 1.00 . A A . 3 PRO CB 1 1
30 43959 1 1 12 PRO CD C 10.332 9.452 -4.586 1.00 . A A . 3 PRO CD 1 1
30 43960 1 1 12 PRO CG C 9.924 9.374 -3.124 1.00 . A A . 3 PRO CG 1 1
30 43961 1 1 12 PRO HA H 10.903 6.398 -3.857 1.00 . A A . 3 PRO HA 1 1
30 43962 1 1 12 PRO HB2 H 9.181 7.613 -2.118 1.00 . A A . 3 PRO HB2 1 1
30 43963 1 1 12 PRO HB3 H 10.932 7.800 -2.030 1.00 . A A . 3 PRO HB3 1 1
30 43964 1 1 12 PRO HD2 H 9.521 9.870 -5.182 1.00 . A A . 3 PRO HD2 1 1
30 43965 1 1 12 PRO HD3 H 11.215 10.077 -4.718 1.00 . A A . 3 PRO HD3 1 1
30 43966 1 1 12 PRO HG2 H 8.874 9.655 -3.046 1.00 . A A . 3 PRO HG2 1 1
30 43967 1 1 12 PRO HG3 H 10.556 10.023 -2.516 1.00 . A A . 3 PRO HG3 1 1
30 43968 1 1 12 PRO N N 10.599 8.069 -4.970 1.00 . A A . 3 PRO N 1 1
30 43969 1 1 12 PRO O O 7.920 7.024 -4.677 1.00 . A A . 3 PRO O 1 1
30 43970 1 1 13 THR C C 8.134 2.767 -4.391 1.00 . A A . 4 THR C 1 1
30 43971 1 1 13 THR CA C 7.831 4.246 -4.642 1.00 . A A . 4 THR CA 1 1
30 43972 1 1 13 THR CB C 7.454 4.553 -6.092 1.00 . A A . 4 THR CB 1 1
30 43973 1 1 13 THR CG2 C 6.393 5.649 -6.202 1.00 . A A . 4 THR CG2 1 1
30 43974 1 1 13 THR H H 9.796 4.553 -4.022 1.00 . A A . 4 THR H 1 1
30 43975 1 1 13 THR HA H 7.004 4.519 -3.985 1.00 . A A . 4 THR HA 1 1
30 43976 1 1 13 THR HB H 7.136 3.649 -6.611 1.00 . A A . 4 THR HB 1 1
30 43977 1 1 13 THR HG1 H 8.657 5.006 -7.626 1.00 . A A . 4 THR HG1 1 1
30 43978 1 1 13 THR HG21 H 6.854 6.566 -6.568 1.00 . A A . 4 THR HG21 1 1
30 43979 1 1 13 THR HG22 H 5.614 5.331 -6.896 1.00 . A A . 4 THR HG22 1 1
30 43980 1 1 13 THR HG23 H 5.954 5.829 -5.221 1.00 . A A . 4 THR HG23 1 1
30 43981 1 1 13 THR N N 8.981 5.064 -4.294 1.00 . A A . 4 THR N 1 1
30 43982 1 1 13 THR O O 9.276 2.332 -4.531 1.00 . A A . 4 THR O 1 1
30 43983 1 1 13 THR OG1 O 8.628 5.150 -6.637 1.00 . A A . 4 THR OG1 1 1
30 43984 1 1 14 ALA C C 6.985 -0.171 -5.047 1.00 . A A . 5 ALA C 1 1
30 43985 1 1 14 ALA CA C 7.230 0.615 -3.757 1.00 . A A . 5 ALA CA 1 1
30 43986 1 1 14 ALA CB C 6.271 0.211 -2.636 1.00 . A A . 5 ALA CB 1 1
30 43987 1 1 14 ALA H H 6.165 2.398 -3.917 1.00 . A A . 5 ALA H 1 1
30 43988 1 1 14 ALA HA H 8.253 0.440 -3.424 1.00 . A A . 5 ALA HA 1 1
30 43989 1 1 14 ALA HB1 H 6.657 0.568 -1.681 1.00 . A A . 5 ALA HB1 1 1
30 43990 1 1 14 ALA HB2 H 5.291 0.655 -2.820 1.00 . A A . 5 ALA HB2 1 1
30 43991 1 1 14 ALA HB3 H 6.179 -0.874 -2.610 1.00 . A A . 5 ALA HB3 1 1
30 43992 1 1 14 ALA N N 7.091 2.036 -4.028 1.00 . A A . 5 ALA N 1 1
30 43993 1 1 14 ALA O O 6.642 0.408 -6.076 1.00 . A A . 5 ALA O 1 1
30 43994 1 1 15 THR C C 6.566 -3.753 -5.633 1.00 . A A . 6 THR C 1 1
30 43995 1 1 15 THR CA C 6.972 -2.352 -6.094 1.00 . A A . 6 THR CA 1 1
30 43996 1 1 15 THR CB C 8.255 -2.334 -6.927 1.00 . A A . 6 THR CB 1 1
30 43997 1 1 15 THR CG2 C 8.799 -0.919 -7.135 1.00 . A A . 6 THR CG2 1 1
30 43998 1 1 15 THR H H 7.449 -1.943 -4.108 1.00 . A A . 6 THR H 1 1
30 43999 1 1 15 THR HA H 6.147 -1.958 -6.687 1.00 . A A . 6 THR HA 1 1
30 44000 1 1 15 THR HB H 8.105 -2.838 -7.882 1.00 . A A . 6 THR HB 1 1
30 44001 1 1 15 THR HG1 H 9.964 -3.337 -6.644 1.00 . A A . 6 THR HG1 1 1
30 44002 1 1 15 THR HG21 H 9.664 -0.957 -7.798 1.00 . A A . 6 THR HG21 1 1
30 44003 1 1 15 THR HG22 H 8.026 -0.295 -7.583 1.00 . A A . 6 THR HG22 1 1
30 44004 1 1 15 THR HG23 H 9.095 -0.498 -6.175 1.00 . A A . 6 THR HG23 1 1
30 44005 1 1 15 THR N N 7.170 -1.480 -4.948 1.00 . A A . 6 THR N 1 1
30 44006 1 1 15 THR O O 6.958 -4.194 -4.554 1.00 . A A . 6 THR O 1 1
30 44007 1 1 15 THR OG1 O 9.224 -2.958 -6.089 1.00 . A A . 6 THR OG1 1 1
30 44008 1 1 16 VAL C C 5.611 -6.676 -7.357 1.00 . A A . 7 VAL C 1 1
30 44009 1 1 16 VAL CA C 5.321 -5.756 -6.168 1.00 . A A . 7 VAL CA 1 1
30 44010 1 1 16 VAL CB C 3.841 -5.723 -5.786 1.00 . A A . 7 VAL CB 1 1
30 44011 1 1 16 VAL CG1 C 3.462 -6.949 -4.952 1.00 . A A . 7 VAL CG1 1 1
30 44012 1 1 16 VAL CG2 C 3.494 -4.430 -5.046 1.00 . A A . 7 VAL CG2 1 1
30 44013 1 1 16 VAL H H 5.472 -4.049 -7.352 1.00 . A A . 7 VAL H 1 1
30 44014 1 1 16 VAL HA H 5.885 -6.110 -5.306 1.00 . A A . 7 VAL HA 1 1
30 44015 1 1 16 VAL HB H 3.257 -5.751 -6.705 1.00 . A A . 7 VAL HB 1 1
30 44016 1 1 16 VAL HG11 H 4.232 -7.714 -5.060 1.00 . A A . 7 VAL HG11 1 1
30 44017 1 1 16 VAL HG12 H 3.379 -6.664 -3.903 1.00 . A A . 7 VAL HG12 1 1
30 44018 1 1 16 VAL HG13 H 2.508 -7.344 -5.298 1.00 . A A . 7 VAL HG13 1 1
30 44019 1 1 16 VAL HG21 H 3.665 -3.578 -5.705 1.00 . A A . 7 VAL HG21 1 1
30 44020 1 1 16 VAL HG22 H 2.447 -4.452 -4.746 1.00 . A A . 7 VAL HG22 1 1
30 44021 1 1 16 VAL HG23 H 4.124 -4.336 -4.162 1.00 . A A . 7 VAL HG23 1 1
30 44022 1 1 16 VAL N N 5.786 -4.414 -6.476 1.00 . A A . 7 VAL N 1 1
30 44023 1 1 16 VAL O O 5.561 -6.243 -8.508 1.00 . A A . 7 VAL O 1 1
30 44024 1 1 17 THR C C 5.210 -8.793 -9.221 1.00 . A A . 8 THR C 1 1
30 44025 1 1 17 THR CA C 6.206 -8.910 -8.065 1.00 . A A . 8 THR CA 1 1
30 44026 1 1 17 THR CB C 6.215 -10.293 -7.408 1.00 . A A . 8 THR CB 1 1
30 44027 1 1 17 THR CG2 C 5.595 -11.369 -8.301 1.00 . A A . 8 THR CG2 1 1
30 44028 1 1 17 THR H H 5.947 -8.270 -6.100 1.00 . A A . 8 THR H 1 1
30 44029 1 1 17 THR HA H 7.194 -8.695 -8.471 1.00 . A A . 8 THR HA 1 1
30 44030 1 1 17 THR HB H 5.724 -10.263 -6.435 1.00 . A A . 8 THR HB 1 1
30 44031 1 1 17 THR HG1 H 7.921 -10.592 -6.406 1.00 . A A . 8 THR HG1 1 1
30 44032 1 1 17 THR HG21 H 4.572 -11.088 -8.552 1.00 . A A . 8 THR HG21 1 1
30 44033 1 1 17 THR HG22 H 6.181 -11.464 -9.216 1.00 . A A . 8 THR HG22 1 1
30 44034 1 1 17 THR HG23 H 5.591 -12.322 -7.771 1.00 . A A . 8 THR HG23 1 1
30 44035 1 1 17 THR N N 5.908 -7.926 -7.038 1.00 . A A . 8 THR N 1 1
30 44036 1 1 17 THR O O 5.607 -8.610 -10.370 1.00 . A A . 8 THR O 1 1
30 44037 1 1 17 THR OG1 O 7.595 -10.642 -7.350 1.00 . A A . 8 THR OG1 1 1
30 44038 1 1 18 PRO C C 2.636 -7.368 -10.304 1.00 . A A . 9 PRO C 1 1
30 44039 1 1 18 PRO CA C 2.847 -8.816 -9.860 1.00 . A A . 9 PRO CA 1 1
30 44040 1 1 18 PRO CB C 1.622 -9.417 -9.190 1.00 . A A . 9 PRO CB 1 1
30 44041 1 1 18 PRO CD C 3.396 -9.127 -7.515 1.00 . A A . 9 PRO CD 1 1
30 44042 1 1 18 PRO CG C 1.912 -9.396 -7.698 1.00 . A A . 9 PRO CG 1 1
30 44043 1 1 18 PRO HA H 3.102 -9.320 -10.685 1.00 . A A . 9 PRO HA 1 1
30 44044 1 1 18 PRO HB2 H 0.734 -8.827 -9.416 1.00 . A A . 9 PRO HB2 1 1
30 44045 1 1 18 PRO HB3 H 1.445 -10.435 -9.539 1.00 . A A . 9 PRO HB3 1 1
30 44046 1 1 18 PRO HD2 H 3.545 -8.242 -6.897 1.00 . A A . 9 PRO HD2 1 1
30 44047 1 1 18 PRO HD3 H 3.895 -9.969 -7.035 1.00 . A A . 9 PRO HD3 1 1
30 44048 1 1 18 PRO HG2 H 1.357 -8.569 -7.254 1.00 . A A . 9 PRO HG2 1 1
30 44049 1 1 18 PRO HG3 H 1.637 -10.348 -7.243 1.00 . A A . 9 PRO HG3 1 1
30 44050 1 1 18 PRO N N 3.903 -8.908 -8.866 1.00 . A A . 9 PRO N 1 1
30 44051 1 1 18 PRO O O 3.536 -6.540 -10.180 1.00 . A A . 9 PRO O 1 1
30 44052 1 1 19 SER C C -0.421 -5.602 -11.304 1.00 . A A . 10 SER C 1 1
30 44053 1 1 19 SER CA C 1.099 -5.773 -11.276 1.00 . A A . 10 SER CA 1 1
30 44054 1 1 19 SER CB C 1.690 -5.502 -12.660 1.00 . A A . 10 SER CB 1 1
30 44055 1 1 19 SER H H 0.713 -7.787 -10.910 1.00 . A A . 10 SER H 1 1
30 44056 1 1 19 SER HA H 1.547 -5.093 -10.551 1.00 . A A . 10 SER HA 1 1
30 44057 1 1 19 SER HB2 H 1.911 -4.438 -12.741 1.00 . A A . 10 SER HB2 1 1
30 44058 1 1 19 SER HB3 H 2.617 -6.064 -12.775 1.00 . A A . 10 SER HB3 1 1
30 44059 1 1 19 SER HG H 0.191 -5.085 -13.919 1.00 . A A . 10 SER HG 1 1
30 44060 1 1 19 SER N N 1.440 -7.107 -10.813 1.00 . A A . 10 SER N 1 1
30 44061 1 1 19 SER O O -0.926 -4.487 -11.177 1.00 . A A . 10 SER O 1 1
30 44062 1 1 19 SER OG O 0.788 -5.858 -13.704 1.00 . A A . 10 SER OG 1 1
30 44063 1 1 20 SER C C -3.100 -8.132 -11.357 1.00 . A A . 11 SER C 1 1
30 44064 1 1 20 SER CA C -2.560 -6.711 -11.519 1.00 . A A . 11 SER CA 1 1
30 44065 1 1 20 SER CB C -3.064 -6.097 -12.828 1.00 . A A . 11 SER CB 1 1
30 44066 1 1 20 SER H H -0.689 -7.625 -11.575 1.00 . A A . 11 SER H 1 1
30 44067 1 1 20 SER HA H -2.871 -6.085 -10.683 1.00 . A A . 11 SER HA 1 1
30 44068 1 1 20 SER HB2 H -4.152 -6.167 -12.849 1.00 . A A . 11 SER HB2 1 1
30 44069 1 1 20 SER HB3 H -2.778 -5.046 -12.870 1.00 . A A . 11 SER HB3 1 1
30 44070 1 1 20 SER HG H -3.296 -7.142 -14.520 1.00 . A A . 11 SER HG 1 1
30 44071 1 1 20 SER N N -1.107 -6.722 -11.473 1.00 . A A . 11 SER N 1 1
30 44072 1 1 20 SER O O -2.331 -9.090 -11.295 1.00 . A A . 11 SER O 1 1
30 44073 1 1 20 SER OG O -2.545 -6.775 -13.969 1.00 . A A . 11 SER OG 1 1
30 44074 1 1 21 GLY C C -4.565 -10.241 -9.891 1.00 . A A . 12 GLY C 1 1
30 44075 1 1 21 GLY CA C -5.072 -9.515 -11.138 1.00 . A A . 12 GLY CA 1 1
30 44076 1 1 21 GLY H H -5.040 -7.442 -11.343 1.00 . A A . 12 GLY H 1 1
30 44077 1 1 21 GLY HA2 H -6.151 -9.374 -11.067 1.00 . A A . 12 GLY HA2 1 1
30 44078 1 1 21 GLY HA3 H -4.889 -10.127 -12.021 1.00 . A A . 12 GLY HA3 1 1
30 44079 1 1 21 GLY N N -4.421 -8.225 -11.292 1.00 . A A . 12 GLY N 1 1
30 44080 1 1 21 GLY O O -4.466 -11.467 -9.880 1.00 . A A . 12 GLY O 1 1
30 44081 1 1 22 LEU C C -4.875 -10.799 -6.943 1.00 . A A . 13 LEU C 1 1
30 44082 1 1 22 LEU CA C -3.759 -10.006 -7.623 1.00 . A A . 13 LEU CA 1 1
30 44083 1 1 22 LEU CB C -3.166 -8.900 -6.746 1.00 . A A . 13 LEU CB 1 1
30 44084 1 1 22 LEU CD1 C -1.219 -7.334 -6.411 1.00 . A A . 13 LEU CD1 1 1
30 44085 1 1 22 LEU CD2 C -1.419 -8.681 -8.551 1.00 . A A . 13 LEU CD2 1 1
30 44086 1 1 22 LEU CG C -2.172 -7.961 -7.431 1.00 . A A . 13 LEU CG 1 1
30 44087 1 1 22 LEU H H -4.337 -8.457 -8.890 1.00 . A A . 13 LEU H 1 1
30 44088 1 1 22 LEU HA H -2.947 -10.692 -7.868 1.00 . A A . 13 LEU HA 1 1
30 44089 1 1 22 LEU HB2 H -3.993 -8.293 -6.379 1.00 . A A . 13 LEU HB2 1 1
30 44090 1 1 22 LEU HB3 H -2.669 -9.366 -5.896 1.00 . A A . 13 LEU HB3 1 1
30 44091 1 1 22 LEU HD11 H -1.308 -7.858 -5.460 1.00 . A A . 13 LEU HD11 1 1
30 44092 1 1 22 LEU HD12 H -0.195 -7.412 -6.775 1.00 . A A . 13 LEU HD12 1 1
30 44093 1 1 22 LEU HD13 H -1.476 -6.283 -6.272 1.00 . A A . 13 LEU HD13 1 1
30 44094 1 1 22 LEU HD21 H -0.658 -9.329 -8.119 1.00 . A A . 13 LEU HD21 1 1
30 44095 1 1 22 LEU HD22 H -2.120 -9.281 -9.133 1.00 . A A . 13 LEU HD22 1 1
30 44096 1 1 22 LEU HD23 H -0.946 -7.946 -9.202 1.00 . A A . 13 LEU HD23 1 1
30 44097 1 1 22 LEU HG H -2.733 -7.147 -7.891 1.00 . A A . 13 LEU HG 1 1
30 44098 1 1 22 LEU N N -4.255 -9.453 -8.872 1.00 . A A . 13 LEU N 1 1
30 44099 1 1 22 LEU O O -5.660 -11.470 -7.610 1.00 . A A . 13 LEU O 1 1
30 44100 1 1 23 SER C C -6.042 -10.762 -3.456 1.00 . A A . 14 SER C 1 1
30 44101 1 1 23 SER CA C -5.919 -11.396 -4.844 1.00 . A A . 14 SER CA 1 1
30 44102 1 1 23 SER CB C -5.584 -12.883 -4.720 1.00 . A A . 14 SER CB 1 1
30 44103 1 1 23 SER H H -4.268 -10.148 -5.086 1.00 . A A . 14 SER H 1 1
30 44104 1 1 23 SER HA H -6.847 -11.278 -5.401 1.00 . A A . 14 SER HA 1 1
30 44105 1 1 23 SER HB2 H -4.943 -13.166 -5.554 1.00 . A A . 14 SER HB2 1 1
30 44106 1 1 23 SER HB3 H -5.046 -13.058 -3.788 1.00 . A A . 14 SER HB3 1 1
30 44107 1 1 23 SER HG H -7.474 -13.241 -5.272 1.00 . A A . 14 SER HG 1 1
30 44108 1 1 23 SER N N -4.911 -10.696 -5.622 1.00 . A A . 14 SER N 1 1
30 44109 1 1 23 SER O O -5.111 -10.113 -2.982 1.00 . A A . 14 SER O 1 1
30 44110 1 1 23 SER OG O -6.753 -13.698 -4.752 1.00 . A A . 14 SER OG 1 1
30 44111 1 1 24 ASP C C -6.308 -10.821 -0.584 1.00 . A A . 15 ASP C 1 1
30 44112 1 1 24 ASP CA C -7.453 -10.432 -1.520 1.00 . A A . 15 ASP CA 1 1
30 44113 1 1 24 ASP CB C -8.752 -10.993 -0.937 1.00 . A A . 15 ASP CB 1 1
30 44114 1 1 24 ASP CG C -9.096 -10.498 0.469 1.00 . A A . 15 ASP CG 1 1
30 44115 1 1 24 ASP H H -7.948 -11.504 -3.236 1.00 . A A . 15 ASP H 1 1
30 44116 1 1 24 ASP HA H -7.529 -9.354 -1.662 1.00 . A A . 15 ASP HA 1 1
30 44117 1 1 24 ASP HB2 H -9.568 -10.709 -1.601 1.00 . A A . 15 ASP HB2 1 1
30 44118 1 1 24 ASP HB3 H -8.683 -12.081 -0.917 1.00 . A A . 15 ASP HB3 1 1
30 44119 1 1 24 ASP HD2 H -9.625 -9.050 1.489 1.00 . A A . 15 ASP HD2 1 1
30 44120 1 1 24 ASP N N -7.197 -10.975 -2.843 1.00 . A A . 15 ASP N 1 1
30 44121 1 1 24 ASP O O -6.343 -11.883 0.037 1.00 . A A . 15 ASP O 1 1
30 44122 1 1 24 ASP OD1 O -9.027 -11.333 1.397 1.00 . A A . 15 ASP OD1 1 1
30 44123 1 1 24 ASP OD2 O -9.421 -9.297 0.584 1.00 . A A . 15 ASP OD2 1 1
30 44124 1 1 25 GLY C C -3.062 -10.914 -0.427 1.00 . A A . 16 GLY C 1 1
30 44125 1 1 25 GLY CA C -4.166 -10.180 0.338 1.00 . A A . 16 GLY CA 1 1
30 44126 1 1 25 GLY H H -5.299 -9.080 -1.021 1.00 . A A . 16 GLY H 1 1
30 44127 1 1 25 GLY HA2 H -3.783 -9.230 0.712 1.00 . A A . 16 GLY HA2 1 1
30 44128 1 1 25 GLY HA3 H -4.464 -10.768 1.206 1.00 . A A . 16 GLY HA3 1 1
30 44129 1 1 25 GLY N N -5.320 -9.942 -0.512 1.00 . A A . 16 GLY N 1 1
30 44130 1 1 25 GLY O O -2.472 -11.863 0.086 1.00 . A A . 16 GLY O 1 1
30 44131 1 1 26 THR C C -0.415 -10.873 -1.851 1.00 . A A . 17 THR C 1 1
30 44132 1 1 26 THR CA C -1.797 -11.046 -2.484 1.00 . A A . 17 THR CA 1 1
30 44133 1 1 26 THR CB C -1.909 -10.425 -3.878 1.00 . A A . 17 THR CB 1 1
30 44134 1 1 26 THR CG2 C -0.579 -10.442 -4.635 1.00 . A A . 17 THR CG2 1 1
30 44135 1 1 26 THR H H -3.304 -9.673 -2.053 1.00 . A A . 17 THR H 1 1
30 44136 1 1 26 THR HA H -1.988 -12.117 -2.546 1.00 . A A . 17 THR HA 1 1
30 44137 1 1 26 THR HB H -2.313 -9.415 -3.823 1.00 . A A . 17 THR HB 1 1
30 44138 1 1 26 THR HG1 H -3.526 -11.593 -4.051 1.00 . A A . 17 THR HG1 1 1
30 44139 1 1 26 THR HG21 H -0.756 -10.715 -5.675 1.00 . A A . 17 THR HG21 1 1
30 44140 1 1 26 THR HG22 H -0.124 -9.453 -4.591 1.00 . A A . 17 THR HG22 1 1
30 44141 1 1 26 THR HG23 H 0.090 -11.171 -4.177 1.00 . A A . 17 THR HG23 1 1
30 44142 1 1 26 THR N N -2.818 -10.445 -1.643 1.00 . A A . 17 THR N 1 1
30 44143 1 1 26 THR O O 0.364 -10.019 -2.274 1.00 . A A . 17 THR O 1 1
30 44144 1 1 26 THR OG1 O -2.730 -11.339 -4.600 1.00 . A A . 17 THR OG1 1 1
30 44145 1 1 27 VAL C C 2.233 -12.109 -1.094 1.00 . A A . 18 VAL C 1 1
30 44146 1 1 27 VAL CA C 1.122 -11.644 -0.150 1.00 . A A . 18 VAL CA 1 1
30 44147 1 1 27 VAL CB C 1.049 -12.466 1.138 1.00 . A A . 18 VAL CB 1 1
30 44148 1 1 27 VAL CG1 C 2.247 -12.174 2.043 1.00 . A A . 18 VAL CG1 1 1
30 44149 1 1 27 VAL CG2 C -0.270 -12.215 1.874 1.00 . A A . 18 VAL CG2 1 1
30 44150 1 1 27 VAL H H -0.791 -12.387 -0.508 1.00 . A A . 18 VAL H 1 1
30 44151 1 1 27 VAL HA H 1.306 -10.605 0.122 1.00 . A A . 18 VAL HA 1 1
30 44152 1 1 27 VAL HB H 1.084 -13.521 0.865 1.00 . A A . 18 VAL HB 1 1
30 44153 1 1 27 VAL HG11 H 1.899 -12.008 3.064 1.00 . A A . 18 VAL HG11 1 1
30 44154 1 1 27 VAL HG12 H 2.930 -13.024 2.026 1.00 . A A . 18 VAL HG12 1 1
30 44155 1 1 27 VAL HG13 H 2.764 -11.284 1.686 1.00 . A A . 18 VAL HG13 1 1
30 44156 1 1 27 VAL HG21 H -0.686 -11.259 1.557 1.00 . A A . 18 VAL HG21 1 1
30 44157 1 1 27 VAL HG22 H -0.974 -13.014 1.640 1.00 . A A . 18 VAL HG22 1 1
30 44158 1 1 27 VAL HG23 H -0.087 -12.195 2.948 1.00 . A A . 18 VAL HG23 1 1
30 44159 1 1 27 VAL N N -0.153 -11.696 -0.847 1.00 . A A . 18 VAL N 1 1
30 44160 1 1 27 VAL O O 2.447 -13.309 -1.263 1.00 . A A . 18 VAL O 1 1
30 44161 1 1 28 VAL C C 5.215 -10.585 -2.241 1.00 . A A . 19 VAL C 1 1
30 44162 1 1 28 VAL CA C 3.994 -11.431 -2.607 1.00 . A A . 19 VAL CA 1 1
30 44163 1 1 28 VAL CB C 3.527 -11.215 -4.049 1.00 . A A . 19 VAL CB 1 1
30 44164 1 1 28 VAL CG1 C 2.639 -12.370 -4.516 1.00 . A A . 19 VAL CG1 1 1
30 44165 1 1 28 VAL CG2 C 2.806 -9.874 -4.196 1.00 . A A . 19 VAL CG2 1 1
30 44166 1 1 28 VAL H H 2.730 -10.163 -1.542 1.00 . A A . 19 VAL H 1 1
30 44167 1 1 28 VAL HA H 4.249 -12.484 -2.489 1.00 . A A . 19 VAL HA 1 1
30 44168 1 1 28 VAL HB H 4.410 -11.192 -4.686 1.00 . A A . 19 VAL HB 1 1
30 44169 1 1 28 VAL HG11 H 1.881 -11.991 -5.202 1.00 . A A . 19 VAL HG11 1 1
30 44170 1 1 28 VAL HG12 H 3.251 -13.115 -5.026 1.00 . A A . 19 VAL HG12 1 1
30 44171 1 1 28 VAL HG13 H 2.153 -12.827 -3.654 1.00 . A A . 19 VAL HG13 1 1
30 44172 1 1 28 VAL HG21 H 3.124 -9.201 -3.399 1.00 . A A . 19 VAL HG21 1 1
30 44173 1 1 28 VAL HG22 H 3.051 -9.434 -5.163 1.00 . A A . 19 VAL HG22 1 1
30 44174 1 1 28 VAL HG23 H 1.729 -10.031 -4.130 1.00 . A A . 19 VAL HG23 1 1
30 44175 1 1 28 VAL N N 2.910 -11.136 -1.685 1.00 . A A . 19 VAL N 1 1
30 44176 1 1 28 VAL O O 5.158 -9.774 -1.317 1.00 . A A . 19 VAL O 1 1
30 44177 1 1 29 LYS C C 7.325 -8.606 -3.149 1.00 . A A . 20 LYS C 1 1
30 44178 1 1 29 LYS CA C 7.522 -10.070 -2.748 1.00 . A A . 20 LYS CA 1 1
30 44179 1 1 29 LYS CB C 8.694 -10.751 -3.460 1.00 . A A . 20 LYS CB 1 1
30 44180 1 1 29 LYS CD C 11.115 -11.387 -3.160 1.00 . A A . 20 LYS CD 1 1
30 44181 1 1 29 LYS CE C 12.225 -11.668 -2.145 1.00 . A A . 20 LYS CE 1 1
30 44182 1 1 29 LYS CG C 9.773 -11.171 -2.459 1.00 . A A . 20 LYS CG 1 1
30 44183 1 1 29 LYS H H 6.327 -11.464 -3.732 1.00 . A A . 20 LYS H 1 1
30 44184 1 1 29 LYS HA H 7.727 -10.111 -1.678 1.00 . A A . 20 LYS HA 1 1
30 44185 1 1 29 LYS HB2 H 8.325 -11.639 -3.974 1.00 . A A . 20 LYS HB2 1 1
30 44186 1 1 29 LYS HB3 H 9.121 -10.070 -4.196 1.00 . A A . 20 LYS HB3 1 1
30 44187 1 1 29 LYS HD2 H 11.027 -12.242 -3.830 1.00 . A A . 20 LYS HD2 1 1
30 44188 1 1 29 LYS HD3 H 11.369 -10.505 -3.748 1.00 . A A . 20 LYS HD3 1 1
30 44189 1 1 29 LYS HE2 H 13.073 -11.017 -2.356 1.00 . A A . 20 LYS HE2 1 1
30 44190 1 1 29 LYS HE3 H 11.866 -11.456 -1.137 1.00 . A A . 20 LYS HE3 1 1
30 44191 1 1 29 LYS HG2 H 9.888 -10.384 -1.714 1.00 . A A . 20 LYS HG2 1 1
30 44192 1 1 29 LYS HG3 H 9.469 -12.089 -1.956 1.00 . A A . 20 LYS HG3 1 1
30 44193 1 1 29 LYS HZ1 H 13.472 -13.213 -1.661 1.00 . A A . 20 LYS HZ1 1 1
30 44194 1 1 29 LYS HZ2 H 11.929 -13.678 -1.919 1.00 . A A . 20 LYS HZ2 1 1
30 44195 1 1 29 LYS HZ3 H 12.890 -13.298 -3.184 1.00 . A A . 20 LYS HZ3 1 1
30 44196 1 1 29 LYS N N 6.290 -10.802 -2.983 1.00 . A A . 20 LYS N 1 1
30 44197 1 1 29 LYS NZ N 12.665 -13.078 -2.234 1.00 . A A . 20 LYS NZ 1 1
30 44198 1 1 29 LYS O O 6.741 -8.318 -4.192 1.00 . A A . 20 LYS O 1 1
30 44199 1 1 30 VAL C C 9.027 -5.609 -2.182 1.00 . A A . 21 VAL C 1 1
30 44200 1 1 30 VAL CA C 7.710 -6.295 -2.551 1.00 . A A . 21 VAL CA 1 1
30 44201 1 1 30 VAL CB C 6.508 -5.725 -1.797 1.00 . A A . 21 VAL CB 1 1
30 44202 1 1 30 VAL CG1 C 6.559 -4.196 -1.758 1.00 . A A . 21 VAL CG1 1 1
30 44203 1 1 30 VAL CG2 C 5.194 -6.213 -2.412 1.00 . A A . 21 VAL CG2 1 1
30 44204 1 1 30 VAL H H 8.298 -7.964 -1.453 1.00 . A A . 21 VAL H 1 1
30 44205 1 1 30 VAL HA H 7.534 -6.163 -3.619 1.00 . A A . 21 VAL HA 1 1
30 44206 1 1 30 VAL HB H 6.553 -6.088 -0.771 1.00 . A A . 21 VAL HB 1 1
30 44207 1 1 30 VAL HG11 H 5.634 -3.790 -2.168 1.00 . A A . 21 VAL HG11 1 1
30 44208 1 1 30 VAL HG12 H 6.678 -3.863 -0.728 1.00 . A A . 21 VAL HG12 1 1
30 44209 1 1 30 VAL HG13 H 7.404 -3.846 -2.352 1.00 . A A . 21 VAL HG13 1 1
30 44210 1 1 30 VAL HG21 H 4.781 -7.013 -1.797 1.00 . A A . 21 VAL HG21 1 1
30 44211 1 1 30 VAL HG22 H 4.485 -5.386 -2.456 1.00 . A A . 21 VAL HG22 1 1
30 44212 1 1 30 VAL HG23 H 5.380 -6.587 -3.418 1.00 . A A . 21 VAL HG23 1 1
30 44213 1 1 30 VAL N N 7.825 -7.721 -2.299 1.00 . A A . 21 VAL N 1 1
30 44214 1 1 30 VAL O O 9.629 -5.925 -1.156 1.00 . A A . 21 VAL O 1 1
30 44215 1 1 31 ALA C C 10.457 -2.479 -3.168 1.00 . A A . 22 ALA C 1 1
30 44216 1 1 31 ALA CA C 10.672 -3.952 -2.815 1.00 . A A . 22 ALA CA 1 1
30 44217 1 1 31 ALA CB C 11.798 -4.589 -3.631 1.00 . A A . 22 ALA CB 1 1
30 44218 1 1 31 ALA H H 8.942 -4.435 -3.870 1.00 . A A . 22 ALA H 1 1
30 44219 1 1 31 ALA HA H 10.918 -4.031 -1.756 1.00 . A A . 22 ALA HA 1 1
30 44220 1 1 31 ALA HB1 H 11.640 -4.385 -4.690 1.00 . A A . 22 ALA HB1 1 1
30 44221 1 1 31 ALA HB2 H 12.755 -4.169 -3.319 1.00 . A A . 22 ALA HB2 1 1
30 44222 1 1 31 ALA HB3 H 11.803 -5.666 -3.465 1.00 . A A . 22 ALA HB3 1 1
30 44223 1 1 31 ALA N N 9.437 -4.685 -3.039 1.00 . A A . 22 ALA N 1 1
30 44224 1 1 31 ALA O O 9.494 -2.136 -3.853 1.00 . A A . 22 ALA O 1 1
30 44225 1 1 32 GLY C C 10.420 0.478 -1.895 1.00 . A A . 23 GLY C 1 1
30 44226 1 1 32 GLY CA C 11.290 -0.220 -2.942 1.00 . A A . 23 GLY CA 1 1
30 44227 1 1 32 GLY H H 12.149 -1.937 -2.129 1.00 . A A . 23 GLY H 1 1
30 44228 1 1 32 GLY HA2 H 12.293 0.209 -2.932 1.00 . A A . 23 GLY HA2 1 1
30 44229 1 1 32 GLY HA3 H 10.879 -0.047 -3.935 1.00 . A A . 23 GLY HA3 1 1
30 44230 1 1 32 GLY N N 11.368 -1.649 -2.685 1.00 . A A . 23 GLY N 1 1
30 44231 1 1 32 GLY O O 9.953 -0.155 -0.949 1.00 . A A . 23 GLY O 1 1
30 44232 1 1 33 ALA C C 9.960 3.996 -1.147 1.00 . A A . 24 ALA C 1 1
30 44233 1 1 33 ALA CA C 9.422 2.564 -1.185 1.00 . A A . 24 ALA CA 1 1
30 44234 1 1 33 ALA CB C 9.421 1.904 0.196 1.00 . A A . 24 ALA CB 1 1
30 44235 1 1 33 ALA H H 10.612 2.279 -2.871 1.00 . A A . 24 ALA H 1 1
30 44236 1 1 33 ALA HA H 8.402 2.577 -1.569 1.00 . A A . 24 ALA HA 1 1
30 44237 1 1 33 ALA HB1 H 9.027 2.605 0.932 1.00 . A A . 24 ALA HB1 1 1
30 44238 1 1 33 ALA HB2 H 8.795 1.013 0.171 1.00 . A A . 24 ALA HB2 1 1
30 44239 1 1 33 ALA HB3 H 10.439 1.626 0.466 1.00 . A A . 24 ALA HB3 1 1
30 44240 1 1 33 ALA N N 10.229 1.772 -2.100 1.00 . A A . 24 ALA N 1 1
30 44241 1 1 33 ALA O O 10.421 4.517 -2.161 1.00 . A A . 24 ALA O 1 1
30 44242 1 1 34 GLY C C 11.873 6.033 0.051 1.00 . A A . 25 GLY C 1 1
30 44243 1 1 34 GLY CA C 10.354 5.953 0.218 1.00 . A A . 25 GLY CA 1 1
30 44244 1 1 34 GLY H H 9.505 4.161 0.854 1.00 . A A . 25 GLY H 1 1
30 44245 1 1 34 GLY HA2 H 9.870 6.611 -0.504 1.00 . A A . 25 GLY HA2 1 1
30 44246 1 1 34 GLY HA3 H 10.074 6.308 1.210 1.00 . A A . 25 GLY HA3 1 1
30 44247 1 1 34 GLY N N 9.881 4.592 0.034 1.00 . A A . 25 GLY N 1 1
30 44248 1 1 34 GLY O O 12.458 7.110 0.164 1.00 . A A . 25 GLY O 1 1
30 44249 1 1 35 LEU C C 14.603 5.521 0.760 1.00 . A A . 26 LEU C 1 1
30 44250 1 1 35 LEU CA C 13.908 4.807 -0.401 1.00 . A A . 26 LEU CA 1 1
30 44251 1 1 35 LEU CB C 14.301 5.347 -1.777 1.00 . A A . 26 LEU CB 1 1
30 44252 1 1 35 LEU CD1 C 16.240 4.295 -3.000 1.00 . A A . 26 LEU CD1 1 1
30 44253 1 1 35 LEU CD2 C 16.185 6.802 -2.610 1.00 . A A . 26 LEU CD2 1 1
30 44254 1 1 35 LEU CG C 15.802 5.424 -2.065 1.00 . A A . 26 LEU CG 1 1
30 44255 1 1 35 LEU H H 11.986 4.009 -0.307 1.00 . A A . 26 LEU H 1 1
30 44256 1 1 35 LEU HA H 14.188 3.754 -0.376 1.00 . A A . 26 LEU HA 1 1
30 44257 1 1 35 LEU HB2 H 13.856 4.691 -2.525 1.00 . A A . 26 LEU HB2 1 1
30 44258 1 1 35 LEU HB3 H 13.878 6.345 -1.889 1.00 . A A . 26 LEU HB3 1 1
30 44259 1 1 35 LEU HD11 H 15.942 4.532 -4.020 1.00 . A A . 26 LEU HD11 1 1
30 44260 1 1 35 LEU HD12 H 17.323 4.186 -2.953 1.00 . A A . 26 LEU HD12 1 1
30 44261 1 1 35 LEU HD13 H 15.767 3.363 -2.690 1.00 . A A . 26 LEU HD13 1 1
30 44262 1 1 35 LEU HD21 H 15.296 7.299 -2.996 1.00 . A A . 26 LEU HD21 1 1
30 44263 1 1 35 LEU HD22 H 16.620 7.401 -1.810 1.00 . A A . 26 LEU HD22 1 1
30 44264 1 1 35 LEU HD23 H 16.913 6.684 -3.413 1.00 . A A . 26 LEU HD23 1 1
30 44265 1 1 35 LEU HG H 16.337 5.290 -1.124 1.00 . A A . 26 LEU HG 1 1
30 44266 1 1 35 LEU N N 12.469 4.881 -0.217 1.00 . A A . 26 LEU N 1 1
30 44267 1 1 35 LEU O O 15.453 6.384 0.544 1.00 . A A . 26 LEU O 1 1
30 44268 1 1 36 GLN C C 16.280 5.378 3.264 1.00 . A A . 27 GLN C 1 1
30 44269 1 1 36 GLN CA C 14.794 5.726 3.163 1.00 . A A . 27 GLN CA 1 1
30 44270 1 1 36 GLN CB C 14.039 5.277 4.415 1.00 . A A . 27 GLN CB 1 1
30 44271 1 1 36 GLN CD C 14.712 7.423 5.556 1.00 . A A . 27 GLN CD 1 1
30 44272 1 1 36 GLN CG C 14.645 5.899 5.675 1.00 . A A . 27 GLN CG 1 1
30 44273 1 1 36 GLN H H 13.527 4.431 2.135 1.00 . A A . 27 GLN H 1 1
30 44274 1 1 36 GLN HA H 14.673 6.802 3.040 1.00 . A A . 27 GLN HA 1 1
30 44275 1 1 36 GLN HB2 H 12.999 5.594 4.332 1.00 . A A . 27 GLN HB2 1 1
30 44276 1 1 36 GLN HB3 H 14.069 4.189 4.492 1.00 . A A . 27 GLN HB3 1 1
30 44277 1 1 36 GLN HE21 H 16.727 7.300 5.693 1.00 . A A . 27 GLN HE21 1 1
30 44278 1 1 36 GLN HE22 H 16.093 8.903 5.523 1.00 . A A . 27 GLN HE22 1 1
30 44279 1 1 36 GLN HG2 H 14.024 5.638 6.533 1.00 . A A . 27 GLN HG2 1 1
30 44280 1 1 36 GLN HG3 H 15.647 5.500 5.835 1.00 . A A . 27 GLN HG3 1 1
30 44281 1 1 36 GLN N N 14.218 5.134 1.968 1.00 . A A . 27 GLN N 1 1
30 44282 1 1 36 GLN NE2 N 15.946 7.916 5.594 1.00 . A A . 27 GLN NE2 1 1
30 44283 1 1 36 GLN O O 17.113 6.004 2.611 1.00 . A A . 27 GLN O 1 1
30 44284 1 1 36 GLN OE1 O 13.707 8.106 5.437 1.00 . A A . 27 GLN OE1 1 1
30 44285 1 1 37 ALA C C 17.999 2.988 5.478 1.00 . A A . 28 ALA C 1 1
30 44286 1 1 37 ALA CA C 17.938 3.942 4.284 1.00 . A A . 28 ALA CA 1 1
30 44287 1 1 37 ALA CB C 18.843 5.163 4.466 1.00 . A A . 28 ALA CB 1 1
30 44288 1 1 37 ALA H H 15.883 3.877 4.616 1.00 . A A . 28 ALA H 1 1
30 44289 1 1 37 ALA HA H 18.246 3.407 3.385 1.00 . A A . 28 ALA HA 1 1
30 44290 1 1 37 ALA HB1 H 19.135 5.549 3.489 1.00 . A A . 28 ALA HB1 1 1
30 44291 1 1 37 ALA HB2 H 18.306 5.935 5.016 1.00 . A A . 28 ALA HB2 1 1
30 44292 1 1 37 ALA HB3 H 19.735 4.873 5.023 1.00 . A A . 28 ALA HB3 1 1
30 44293 1 1 37 ALA N N 16.567 4.381 4.089 1.00 . A A . 28 ALA N 1 1
30 44294 1 1 37 ALA O O 18.227 3.416 6.609 1.00 . A A . 28 ALA O 1 1
30 44295 1 1 38 GLY C C 17.117 1.182 7.491 1.00 . A A . 29 GLY C 1 1
30 44296 1 1 38 GLY CA C 17.819 0.693 6.222 1.00 . A A . 29 GLY CA 1 1
30 44297 1 1 38 GLY H H 17.606 1.372 4.264 1.00 . A A . 29 GLY H 1 1
30 44298 1 1 38 GLY HA2 H 17.333 -0.213 5.859 1.00 . A A . 29 GLY HA2 1 1
30 44299 1 1 38 GLY HA3 H 18.851 0.431 6.452 1.00 . A A . 29 GLY HA3 1 1
30 44300 1 1 38 GLY N N 17.791 1.712 5.186 1.00 . A A . 29 GLY N 1 1
30 44301 1 1 38 GLY O O 17.649 1.044 8.591 1.00 . A A . 29 GLY O 1 1
30 44302 1 1 39 THR C C 13.752 1.636 8.407 1.00 . A A . 30 THR C 1 1
30 44303 1 1 39 THR CA C 15.152 2.252 8.410 1.00 . A A . 30 THR CA 1 1
30 44304 1 1 39 THR CB C 15.144 3.781 8.321 1.00 . A A . 30 THR CB 1 1
30 44305 1 1 39 THR CG2 C 13.922 4.399 9.003 1.00 . A A . 30 THR CG2 1 1
30 44306 1 1 39 THR H H 15.508 1.851 6.396 1.00 . A A . 30 THR H 1 1
30 44307 1 1 39 THR HA H 15.636 1.944 9.337 1.00 . A A . 30 THR HA 1 1
30 44308 1 1 39 THR HB H 15.220 4.110 7.285 1.00 . A A . 30 THR HB 1 1
30 44309 1 1 39 THR HG1 H 16.584 5.070 8.837 1.00 . A A . 30 THR HG1 1 1
30 44310 1 1 39 THR HG21 H 13.019 4.101 8.471 1.00 . A A . 30 THR HG21 1 1
30 44311 1 1 39 THR HG22 H 13.867 4.052 10.035 1.00 . A A . 30 THR HG22 1 1
30 44312 1 1 39 THR HG23 H 14.010 5.485 8.990 1.00 . A A . 30 THR HG23 1 1
30 44313 1 1 39 THR N N 15.933 1.743 7.295 1.00 . A A . 30 THR N 1 1
30 44314 1 1 39 THR O O 13.252 1.228 7.359 1.00 . A A . 30 THR O 1 1
30 44315 1 1 39 THR OG1 O 16.239 4.182 9.140 1.00 . A A . 30 THR OG1 1 1
30 44316 1 1 40 ALA C C 10.935 1.538 8.606 1.00 . A A . 31 ALA C 1 1
30 44317 1 1 40 ALA CA C 11.827 1.027 9.738 1.00 . A A . 31 ALA CA 1 1
30 44318 1 1 40 ALA CB C 11.275 1.379 11.121 1.00 . A A . 31 ALA CB 1 1
30 44319 1 1 40 ALA H H 13.574 1.920 10.437 1.00 . A A . 31 ALA H 1 1
30 44320 1 1 40 ALA HA H 11.913 -0.058 9.660 1.00 . A A . 31 ALA HA 1 1
30 44321 1 1 40 ALA HB1 H 11.642 0.661 11.853 1.00 . A A . 31 ALA HB1 1 1
30 44322 1 1 40 ALA HB2 H 11.604 2.381 11.398 1.00 . A A . 31 ALA HB2 1 1
30 44323 1 1 40 ALA HB3 H 10.186 1.348 11.096 1.00 . A A . 31 ALA HB3 1 1
30 44324 1 1 40 ALA N N 13.160 1.586 9.590 1.00 . A A . 31 ALA N 1 1
30 44325 1 1 40 ALA O O 11.096 2.669 8.147 1.00 . A A . 31 ALA O 1 1
30 44326 1 1 41 TYR C C 7.787 0.254 7.239 1.00 . A A . 32 TYR C 1 1
30 44327 1 1 41 TYR CA C 9.097 1.034 7.117 1.00 . A A . 32 TYR CA 1 1
30 44328 1 1 41 TYR CB C 9.795 0.634 5.815 1.00 . A A . 32 TYR CB 1 1
30 44329 1 1 41 TYR CD1 C 9.422 2.864 4.700 1.00 . A A . 32 TYR CD1 1 1
30 44330 1 1 41 TYR CD2 C 11.576 1.846 4.505 1.00 . A A . 32 TYR CD2 1 1
30 44331 1 1 41 TYR CE1 C 9.878 3.981 3.913 1.00 . A A . 32 TYR CE1 1 1
30 44332 1 1 41 TYR CE2 C 12.032 2.963 3.718 1.00 . A A . 32 TYR CE2 1 1
30 44333 1 1 41 TYR CG C 10.280 1.820 4.980 1.00 . A A . 32 TYR CG 1 1
30 44334 1 1 41 TYR CZ C 11.161 3.976 3.461 1.00 . A A . 32 TYR CZ 1 1
30 44335 1 1 41 TYR H H 9.892 -0.235 8.565 1.00 . A A . 32 TYR H 1 1
30 44336 1 1 41 TYR HA H 8.886 2.100 7.192 1.00 . A A . 32 TYR HA 1 1
30 44337 1 1 41 TYR HB2 H 10.657 0.015 6.065 1.00 . A A . 32 TYR HB2 1 1
30 44338 1 1 41 TYR HB3 H 9.108 0.037 5.215 1.00 . A A . 32 TYR HB3 1 1
30 44339 1 1 41 TYR HD1 H 8.398 2.844 5.075 1.00 . A A . 32 TYR HD1 1 1
30 44340 1 1 41 TYR HD2 H 12.254 1.022 4.725 1.00 . A A . 32 TYR HD2 1 1
30 44341 1 1 41 TYR HE1 H 9.211 4.813 3.686 1.00 . A A . 32 TYR HE1 1 1
30 44342 1 1 41 TYR HE2 H 13.053 2.996 3.337 1.00 . A A . 32 TYR HE2 1 1
30 44343 1 1 41 TYR HH H 11.290 5.887 3.134 1.00 . A A . 32 TYR HH 1 1
30 44344 1 1 41 TYR N N 10.016 0.682 8.187 1.00 . A A . 32 TYR N 1 1
30 44345 1 1 41 TYR O O 7.590 -0.747 6.553 1.00 . A A . 32 TYR O 1 1
30 44346 1 1 41 TYR OH O 11.592 5.029 2.718 1.00 . A A . 32 TYR OH 1 1
30 44347 1 1 42 ASP C C 4.877 0.030 7.017 1.00 . A A . 33 ASP C 1 1
30 44348 1 1 42 ASP CA C 5.639 0.103 8.341 1.00 . A A . 33 ASP CA 1 1
30 44349 1 1 42 ASP CB C 4.790 0.902 9.332 1.00 . A A . 33 ASP CB 1 1
30 44350 1 1 42 ASP CG C 3.304 0.543 9.347 1.00 . A A . 33 ASP CG 1 1
30 44351 1 1 42 ASP H H 7.093 1.557 8.674 1.00 . A A . 33 ASP H 1 1
30 44352 1 1 42 ASP HA H 5.875 -0.883 8.742 1.00 . A A . 33 ASP HA 1 1
30 44353 1 1 42 ASP HB2 H 5.187 0.725 10.332 1.00 . A A . 33 ASP HB2 1 1
30 44354 1 1 42 ASP HB3 H 4.891 1.963 9.101 1.00 . A A . 33 ASP HB3 1 1
30 44355 1 1 42 ASP HD2 H 1.636 0.919 8.643 1.00 . A A . 33 ASP HD2 1 1
30 44356 1 1 42 ASP N N 6.926 0.742 8.119 1.00 . A A . 33 ASP N 1 1
30 44357 1 1 42 ASP O O 4.754 1.030 6.311 1.00 . A A . 33 ASP O 1 1
30 44358 1 1 42 ASP OD1 O 2.949 -0.374 10.120 1.00 . A A . 33 ASP OD1 1 1
30 44359 1 1 42 ASP OD2 O 2.555 1.192 8.586 1.00 . A A . 33 ASP OD2 1 1
30 44360 1 1 43 VAL C C 2.326 -0.589 5.553 1.00 . A A . 34 VAL C 1 1
30 44361 1 1 43 VAL CA C 3.634 -1.380 5.493 1.00 . A A . 34 VAL CA 1 1
30 44362 1 1 43 VAL CB C 3.418 -2.878 5.271 1.00 . A A . 34 VAL CB 1 1
30 44363 1 1 43 VAL CG1 C 2.349 -3.124 4.203 1.00 . A A . 34 VAL CG1 1 1
30 44364 1 1 43 VAL CG2 C 4.730 -3.572 4.902 1.00 . A A . 34 VAL CG2 1 1
30 44365 1 1 43 VAL H H 4.487 -1.972 7.300 1.00 . A A . 34 VAL H 1 1
30 44366 1 1 43 VAL HA H 4.237 -0.999 4.670 1.00 . A A . 34 VAL HA 1 1
30 44367 1 1 43 VAL HB H 3.062 -3.308 6.206 1.00 . A A . 34 VAL HB 1 1
30 44368 1 1 43 VAL HG11 H 1.360 -3.028 4.652 1.00 . A A . 34 VAL HG11 1 1
30 44369 1 1 43 VAL HG12 H 2.459 -2.392 3.404 1.00 . A A . 34 VAL HG12 1 1
30 44370 1 1 43 VAL HG13 H 2.467 -4.129 3.796 1.00 . A A . 34 VAL HG13 1 1
30 44371 1 1 43 VAL HG21 H 5.067 -3.220 3.928 1.00 . A A . 34 VAL HG21 1 1
30 44372 1 1 43 VAL HG22 H 5.487 -3.342 5.652 1.00 . A A . 34 VAL HG22 1 1
30 44373 1 1 43 VAL HG23 H 4.573 -4.650 4.864 1.00 . A A . 34 VAL HG23 1 1
30 44374 1 1 43 VAL N N 4.382 -1.163 6.720 1.00 . A A . 34 VAL N 1 1
30 44375 1 1 43 VAL O O 1.699 -0.498 6.608 1.00 . A A . 34 VAL O 1 1
30 44376 1 1 44 GLY C C 0.062 0.557 2.952 1.00 . A A . 35 GLY C 1 1
30 44377 1 1 44 GLY CA C 0.731 0.743 4.316 1.00 . A A . 35 GLY CA 1 1
30 44378 1 1 44 GLY H H 2.469 -0.116 3.555 1.00 . A A . 35 GLY H 1 1
30 44379 1 1 44 GLY HA2 H 0.043 0.441 5.105 1.00 . A A . 35 GLY HA2 1 1
30 44380 1 1 44 GLY HA3 H 0.955 1.798 4.474 1.00 . A A . 35 GLY HA3 1 1
30 44381 1 1 44 GLY N N 1.953 -0.037 4.408 1.00 . A A . 35 GLY N 1 1
30 44382 1 1 44 GLY O O 0.744 0.404 1.939 1.00 . A A . 35 GLY O 1 1
30 44383 1 1 45 GLN C C -3.106 1.496 1.647 1.00 . A A . 36 GLN C 1 1
30 44384 1 1 45 GLN CA C -2.030 0.414 1.747 1.00 . A A . 36 GLN CA 1 1
30 44385 1 1 45 GLN CB C -2.648 -0.984 1.671 1.00 . A A . 36 GLN CB 1 1
30 44386 1 1 45 GLN CD C -2.714 -2.849 -0.024 1.00 . A A . 36 GLN CD 1 1
30 44387 1 1 45 GLN CG C -1.816 -1.903 0.775 1.00 . A A . 36 GLN CG 1 1
30 44388 1 1 45 GLN H H -1.808 0.703 3.798 1.00 . A A . 36 GLN H 1 1
30 44389 1 1 45 GLN HA H -1.311 0.531 0.936 1.00 . A A . 36 GLN HA 1 1
30 44390 1 1 45 GLN HB2 H -2.683 -1.409 2.675 1.00 . A A . 36 GLN HB2 1 1
30 44391 1 1 45 GLN HB3 H -3.664 -0.915 1.283 1.00 . A A . 36 GLN HB3 1 1
30 44392 1 1 45 GLN HE21 H -3.252 -1.282 -1.187 1.00 . A A . 36 GLN HE21 1 1
30 44393 1 1 45 GLN HE22 H -3.984 -2.796 -1.600 1.00 . A A . 36 GLN HE22 1 1
30 44394 1 1 45 GLN HG2 H -1.240 -1.293 0.081 1.00 . A A . 36 GLN HG2 1 1
30 44395 1 1 45 GLN HG3 H -1.123 -2.483 1.386 1.00 . A A . 36 GLN HG3 1 1
30 44396 1 1 45 GLN N N -1.262 0.578 2.970 1.00 . A A . 36 GLN N 1 1
30 44397 1 1 45 GLN NE2 N -3.371 -2.260 -1.020 1.00 . A A . 36 GLN NE2 1 1
30 44398 1 1 45 GLN O O -3.985 1.583 2.503 1.00 . A A . 36 GLN O 1 1
30 44399 1 1 45 GLN OE1 O -2.805 -4.036 0.245 1.00 . A A . 36 GLN OE1 1 1
30 44400 1 1 46 CYS C C -4.515 3.226 -1.047 1.00 . A A . 37 CYS C 1 1
30 44401 1 1 46 CYS CA C -3.957 3.366 0.371 1.00 . A A . 37 CYS CA 1 1
30 44402 1 1 46 CYS CB C -3.326 4.741 0.602 1.00 . A A . 37 CYS CB 1 1
30 44403 1 1 46 CYS H H -2.285 2.215 -0.098 1.00 . A A . 37 CYS H 1 1
30 44404 1 1 46 CYS HA H -4.747 3.242 1.112 1.00 . A A . 37 CYS HA 1 1
30 44405 1 1 46 CYS HB2 H -2.741 4.987 -0.284 1.00 . A A . 37 CYS HB2 1 1
30 44406 1 1 46 CYS HB3 H -4.123 5.477 0.714 1.00 . A A . 37 CYS HB3 1 1
30 44407 1 1 46 CYS N N -3.003 2.294 0.594 1.00 . A A . 37 CYS N 1 1
30 44408 1 1 46 CYS O O -4.063 2.378 -1.814 1.00 . A A . 37 CYS O 1 1
30 44409 1 1 46 CYS SG S -2.225 4.844 2.059 1.00 . A A . 37 CYS SG 1 1
30 44410 1 1 47 ALA C C -6.613 5.456 -3.006 1.00 . A A . 38 ALA C 1 1
30 44411 1 1 47 ALA CA C -6.114 4.051 -2.663 1.00 . A A . 38 ALA CA 1 1
30 44412 1 1 47 ALA CB C -7.238 3.013 -2.678 1.00 . A A . 38 ALA CB 1 1
30 44413 1 1 47 ALA H H -5.851 4.757 -0.721 1.00 . A A . 38 ALA H 1 1
30 44414 1 1 47 ALA HA H -5.355 3.757 -3.388 1.00 . A A . 38 ALA HA 1 1
30 44415 1 1 47 ALA HB1 H -8.186 3.501 -2.453 1.00 . A A . 38 ALA HB1 1 1
30 44416 1 1 47 ALA HB2 H -7.291 2.550 -3.664 1.00 . A A . 38 ALA HB2 1 1
30 44417 1 1 47 ALA HB3 H -7.036 2.248 -1.928 1.00 . A A . 38 ALA HB3 1 1
30 44418 1 1 47 ALA N N -5.490 4.070 -1.351 1.00 . A A . 38 ALA N 1 1
30 44419 1 1 47 ALA O O -6.681 6.324 -2.138 1.00 . A A . 38 ALA O 1 1
30 44420 1 1 48 TRP C C -8.966 6.926 -4.598 1.00 . A A . 39 TRP C 1 1
30 44421 1 1 48 TRP CA C -7.442 6.921 -4.743 1.00 . A A . 39 TRP CA 1 1
30 44422 1 1 48 TRP CB C -6.977 7.196 -6.174 1.00 . A A . 39 TRP CB 1 1
30 44423 1 1 48 TRP CD1 C -6.344 9.641 -5.643 1.00 . A A . 39 TRP CD1 1 1
30 44424 1 1 48 TRP CD2 C -6.940 9.331 -7.755 1.00 . A A . 39 TRP CD2 1 1
30 44425 1 1 48 TRP CE2 C -6.629 10.667 -7.605 1.00 . A A . 39 TRP CE2 1 1
30 44426 1 1 48 TRP CE3 C -7.357 8.810 -8.991 1.00 . A A . 39 TRP CE3 1 1
30 44427 1 1 48 TRP CG C -6.752 8.679 -6.481 1.00 . A A . 39 TRP CG 1 1
30 44428 1 1 48 TRP CH2 C -7.117 11.097 -9.894 1.00 . A A . 39 TRP CH2 1 1
30 44429 1 1 48 TRP CZ2 C -6.703 11.594 -8.652 1.00 . A A . 39 TRP CZ2 1 1
30 44430 1 1 48 TRP CZ3 C -7.427 9.748 -10.028 1.00 . A A . 39 TRP CZ3 1 1
30 44431 1 1 48 TRP H H -6.894 4.925 -4.976 1.00 . A A . 39 TRP H 1 1
30 44432 1 1 48 TRP HA H -7.005 7.695 -4.113 1.00 . A A . 39 TRP HA 1 1
30 44433 1 1 48 TRP HB2 H -6.040 6.664 -6.339 1.00 . A A . 39 TRP HB2 1 1
30 44434 1 1 48 TRP HB3 H -7.719 6.801 -6.869 1.00 . A A . 39 TRP HB3 1 1
30 44435 1 1 48 TRP HD1 H -6.113 9.481 -4.590 1.00 . A A . 39 TRP HD1 1 1
30 44436 1 1 48 TRP HE1 H -5.949 11.806 -5.828 1.00 . A A . 39 TRP HE1 1 1
30 44437 1 1 48 TRP HE3 H -7.608 7.758 -9.135 1.00 . A A . 39 TRP HE3 1 1
30 44438 1 1 48 TRP HH2 H -7.197 11.765 -10.752 1.00 . A A . 39 TRP HH2 1 1
30 44439 1 1 48 TRP HZ2 H -6.452 12.644 -8.509 1.00 . A A . 39 TRP HZ2 1 1
30 44440 1 1 48 TRP HZ3 H -7.745 9.396 -11.009 1.00 . A A . 39 TRP HZ3 1 1
30 44441 1 1 48 TRP N N -6.951 5.636 -4.274 1.00 . A A . 39 TRP N 1 1
30 44442 1 1 48 TRP NE1 N -6.255 10.862 -6.281 1.00 . A A . 39 TRP NE1 1 1
30 44443 1 1 48 TRP O O -9.604 5.877 -4.678 1.00 . A A . 39 TRP O 1 1
30 44444 1 1 49 VAL C C -11.473 9.195 -5.328 1.00 . A A . 40 VAL C 1 1
30 44445 1 1 49 VAL CA C -10.939 8.273 -4.229 1.00 . A A . 40 VAL CA 1 1
30 44446 1 1 49 VAL CB C -11.261 8.777 -2.820 1.00 . A A . 40 VAL CB 1 1
30 44447 1 1 49 VAL CG1 C -12.689 8.407 -2.418 1.00 . A A . 40 VAL CG1 1 1
30 44448 1 1 49 VAL CG2 C -10.249 8.242 -1.803 1.00 . A A . 40 VAL CG2 1 1
30 44449 1 1 49 VAL H H -8.978 8.966 -4.323 1.00 . A A . 40 VAL H 1 1
30 44450 1 1 49 VAL HA H -11.392 7.289 -4.347 1.00 . A A . 40 VAL HA 1 1
30 44451 1 1 49 VAL HB H -11.185 9.864 -2.828 1.00 . A A . 40 VAL HB 1 1
30 44452 1 1 49 VAL HG11 H -13.244 9.313 -2.171 1.00 . A A . 40 VAL HG11 1 1
30 44453 1 1 49 VAL HG12 H -13.180 7.897 -3.247 1.00 . A A . 40 VAL HG12 1 1
30 44454 1 1 49 VAL HG13 H -12.664 7.748 -1.550 1.00 . A A . 40 VAL HG13 1 1
30 44455 1 1 49 VAL HG21 H -10.177 7.159 -1.898 1.00 . A A . 40 VAL HG21 1 1
30 44456 1 1 49 VAL HG22 H -9.273 8.689 -1.994 1.00 . A A . 40 VAL HG22 1 1
30 44457 1 1 49 VAL HG23 H -10.576 8.500 -0.796 1.00 . A A . 40 VAL HG23 1 1
30 44458 1 1 49 VAL N N -9.504 8.117 -4.387 1.00 . A A . 40 VAL N 1 1
30 44459 1 1 49 VAL O O -10.999 9.151 -6.463 1.00 . A A . 40 VAL O 1 1
30 44460 1 1 50 ASP C C -12.754 12.370 -5.448 1.00 . A A . 41 ASP C 1 1
30 44461 1 1 50 ASP CA C -13.051 10.937 -5.894 1.00 . A A . 41 ASP CA 1 1
30 44462 1 1 50 ASP CB C -14.570 10.763 -5.945 1.00 . A A . 41 ASP CB 1 1
30 44463 1 1 50 ASP CG C -15.134 10.395 -7.319 1.00 . A A . 41 ASP CG 1 1
30 44464 1 1 50 ASP H H -12.829 10.036 -4.029 1.00 . A A . 41 ASP H 1 1
30 44465 1 1 50 ASP HA H -12.603 10.699 -6.859 1.00 . A A . 41 ASP HA 1 1
30 44466 1 1 50 ASP HB2 H -14.840 9.969 -5.248 1.00 . A A . 41 ASP HB2 1 1
30 44467 1 1 50 ASP HB3 H -15.038 11.690 -5.613 1.00 . A A . 41 ASP HB3 1 1
30 44468 1 1 50 ASP HD2 H -16.170 9.196 -8.272 1.00 . A A . 41 ASP HD2 1 1
30 44469 1 1 50 ASP N N -12.449 10.007 -4.954 1.00 . A A . 41 ASP N 1 1
30 44470 1 1 50 ASP O O -12.821 12.680 -4.260 1.00 . A A . 41 ASP O 1 1
30 44471 1 1 50 ASP OD1 O -14.837 11.147 -8.274 1.00 . A A . 41 ASP OD1 1 1
30 44472 1 1 50 ASP OD2 O -15.848 9.372 -7.385 1.00 . A A . 41 ASP OD2 1 1
30 44473 1 1 51 THR C C -10.660 14.749 -5.735 1.00 . A A . 42 THR C 1 1
30 44474 1 1 51 THR CA C -12.125 14.598 -6.148 1.00 . A A . 42 THR CA 1 1
30 44475 1 1 51 THR CB C -13.110 15.098 -5.089 1.00 . A A . 42 THR CB 1 1
30 44476 1 1 51 THR CG2 C -12.480 15.181 -3.697 1.00 . A A . 42 THR CG2 1 1
30 44477 1 1 51 THR H H -12.381 12.945 -7.389 1.00 . A A . 42 THR H 1 1
30 44478 1 1 51 THR HA H -12.259 15.168 -7.067 1.00 . A A . 42 THR HA 1 1
30 44479 1 1 51 THR HB H -14.010 14.483 -5.073 1.00 . A A . 42 THR HB 1 1
30 44480 1 1 51 THR HG1 H -12.472 16.938 -5.549 1.00 . A A . 42 THR HG1 1 1
30 44481 1 1 51 THR HG21 H -13.243 14.994 -2.941 1.00 . A A . 42 THR HG21 1 1
30 44482 1 1 51 THR HG22 H -11.692 14.433 -3.610 1.00 . A A . 42 THR HG22 1 1
30 44483 1 1 51 THR HG23 H -12.057 16.174 -3.548 1.00 . A A . 42 THR HG23 1 1
30 44484 1 1 51 THR N N -12.433 13.206 -6.425 1.00 . A A . 42 THR N 1 1
30 44485 1 1 51 THR O O -10.288 15.735 -5.101 1.00 . A A . 42 THR O 1 1
30 44486 1 1 51 THR OG1 O -13.342 16.458 -5.445 1.00 . A A . 42 THR OG1 1 1
30 44487 1 1 52 GLY C C -8.212 13.275 -4.358 1.00 . A A . 43 GLY C 1 1
30 44488 1 1 52 GLY CA C -8.450 13.765 -5.787 1.00 . A A . 43 GLY CA 1 1
30 44489 1 1 52 GLY H H -10.178 12.957 -6.626 1.00 . A A . 43 GLY H 1 1
30 44490 1 1 52 GLY HA2 H -7.910 13.130 -6.489 1.00 . A A . 43 GLY HA2 1 1
30 44491 1 1 52 GLY HA3 H -8.055 14.775 -5.900 1.00 . A A . 43 GLY HA3 1 1
30 44492 1 1 52 GLY N N -9.867 13.756 -6.111 1.00 . A A . 43 GLY N 1 1
30 44493 1 1 52 GLY O O -7.074 13.237 -3.893 1.00 . A A . 43 GLY O 1 1
30 44494 1 1 53 VAL C C -8.472 11.094 -2.312 1.00 . A A . 44 VAL C 1 1
30 44495 1 1 53 VAL CA C -9.226 12.425 -2.333 1.00 . A A . 44 VAL CA 1 1
30 44496 1 1 53 VAL CB C -10.630 12.327 -1.733 1.00 . A A . 44 VAL CB 1 1
30 44497 1 1 53 VAL CG1 C -10.641 11.407 -0.510 1.00 . A A . 44 VAL CG1 1 1
30 44498 1 1 53 VAL CG2 C -11.175 13.713 -1.383 1.00 . A A . 44 VAL CG2 1 1
30 44499 1 1 53 VAL H H -10.225 12.946 -4.086 1.00 . A A . 44 VAL H 1 1
30 44500 1 1 53 VAL HA H -8.663 13.157 -1.755 1.00 . A A . 44 VAL HA 1 1
30 44501 1 1 53 VAL HB H -11.286 11.890 -2.487 1.00 . A A . 44 VAL HB 1 1
30 44502 1 1 53 VAL HG11 H -11.670 11.217 -0.207 1.00 . A A . 44 VAL HG11 1 1
30 44503 1 1 53 VAL HG12 H -10.155 10.464 -0.761 1.00 . A A . 44 VAL HG12 1 1
30 44504 1 1 53 VAL HG13 H -10.103 11.886 0.308 1.00 . A A . 44 VAL HG13 1 1
30 44505 1 1 53 VAL HG21 H -10.602 14.473 -1.913 1.00 . A A . 44 VAL HG21 1 1
30 44506 1 1 53 VAL HG22 H -12.223 13.776 -1.677 1.00 . A A . 44 VAL HG22 1 1
30 44507 1 1 53 VAL HG23 H -11.089 13.876 -0.308 1.00 . A A . 44 VAL HG23 1 1
30 44508 1 1 53 VAL N N -9.303 12.912 -3.700 1.00 . A A . 44 VAL N 1 1
30 44509 1 1 53 VAL O O -8.535 10.325 -3.270 1.00 . A A . 44 VAL O 1 1
30 44510 1 1 54 LEU C C -7.472 8.914 0.216 1.00 . A A . 45 LEU C 1 1
30 44511 1 1 54 LEU CA C -7.010 9.638 -1.050 1.00 . A A . 45 LEU CA 1 1
30 44512 1 1 54 LEU CB C -5.510 9.936 -1.074 1.00 . A A . 45 LEU CB 1 1
30 44513 1 1 54 LEU CD1 C -3.602 9.072 -2.478 1.00 . A A . 45 LEU CD1 1 1
30 44514 1 1 54 LEU CD2 C -3.887 8.280 -0.085 1.00 . A A . 45 LEU CD2 1 1
30 44515 1 1 54 LEU CG C -4.593 8.745 -1.359 1.00 . A A . 45 LEU CG 1 1
30 44516 1 1 54 LEU H H -7.730 11.494 -0.434 1.00 . A A . 45 LEU H 1 1
30 44517 1 1 54 LEU HA H -7.227 9.003 -1.909 1.00 . A A . 45 LEU HA 1 1
30 44518 1 1 54 LEU HB2 H -5.336 10.678 -1.852 1.00 . A A . 45 LEU HB2 1 1
30 44519 1 1 54 LEU HB3 H -5.229 10.364 -0.112 1.00 . A A . 45 LEU HB3 1 1
30 44520 1 1 54 LEU HD11 H -3.950 8.630 -3.412 1.00 . A A . 45 LEU HD11 1 1
30 44521 1 1 54 LEU HD12 H -3.526 10.153 -2.593 1.00 . A A . 45 LEU HD12 1 1
30 44522 1 1 54 LEU HD13 H -2.622 8.665 -2.226 1.00 . A A . 45 LEU HD13 1 1
30 44523 1 1 54 LEU HD21 H -3.200 9.056 0.254 1.00 . A A . 45 LEU HD21 1 1
30 44524 1 1 54 LEU HD22 H -4.627 8.087 0.692 1.00 . A A . 45 LEU HD22 1 1
30 44525 1 1 54 LEU HD23 H -3.330 7.366 -0.291 1.00 . A A . 45 LEU HD23 1 1
30 44526 1 1 54 LEU HG H -5.209 7.916 -1.706 1.00 . A A . 45 LEU HG 1 1
30 44527 1 1 54 LEU N N -7.775 10.863 -1.209 1.00 . A A . 45 LEU N 1 1
30 44528 1 1 54 LEU O O -7.511 9.503 1.294 1.00 . A A . 45 LEU O 1 1
30 44529 1 1 55 ALA C C -7.188 5.813 1.518 1.00 . A A . 46 ALA C 1 1
30 44530 1 1 55 ALA CA C -8.269 6.834 1.157 1.00 . A A . 46 ALA CA 1 1
30 44531 1 1 55 ALA CB C -9.599 6.169 0.794 1.00 . A A . 46 ALA CB 1 1
30 44532 1 1 55 ALA H H -7.777 7.172 -0.837 1.00 . A A . 46 ALA H 1 1
30 44533 1 1 55 ALA HA H -8.429 7.496 2.008 1.00 . A A . 46 ALA HA 1 1
30 44534 1 1 55 ALA HB1 H -9.976 5.617 1.654 1.00 . A A . 46 ALA HB1 1 1
30 44535 1 1 55 ALA HB2 H -10.321 6.935 0.509 1.00 . A A . 46 ALA HB2 1 1
30 44536 1 1 55 ALA HB3 H -9.447 5.485 -0.040 1.00 . A A . 46 ALA HB3 1 1
30 44537 1 1 55 ALA N N -7.811 7.645 0.042 1.00 . A A . 46 ALA N 1 1
30 44538 1 1 55 ALA O O -6.911 4.897 0.746 1.00 . A A . 46 ALA O 1 1
30 44539 1 1 56 CYS C C -6.220 3.962 3.927 1.00 . A A . 47 CYS C 1 1
30 44540 1 1 56 CYS CA C -5.560 5.114 3.166 1.00 . A A . 47 CYS CA 1 1
30 44541 1 1 56 CYS CB C -4.533 5.853 4.026 1.00 . A A . 47 CYS CB 1 1
30 44542 1 1 56 CYS H H -6.836 6.753 3.315 1.00 . A A . 47 CYS H 1 1
30 44543 1 1 56 CYS HA H -5.039 4.746 2.282 1.00 . A A . 47 CYS HA 1 1
30 44544 1 1 56 CYS HB2 H -5.011 6.757 4.404 1.00 . A A . 47 CYS HB2 1 1
30 44545 1 1 56 CYS HB3 H -4.264 5.217 4.871 1.00 . A A . 47 CYS HB3 1 1
30 44546 1 1 56 CYS N N -6.605 6.006 2.693 1.00 . A A . 47 CYS N 1 1
30 44547 1 1 56 CYS O O -7.362 4.077 4.366 1.00 . A A . 47 CYS O 1 1
30 44548 1 1 56 CYS SG S -3.003 6.339 3.147 1.00 . A A . 47 CYS SG 1 1
30 44549 1 1 57 ASN C C -5.171 1.510 6.049 1.00 . A A . 48 ASN C 1 1
30 44550 1 1 57 ASN CA C -5.968 1.705 4.758 1.00 . A A . 48 ASN CA 1 1
30 44551 1 1 57 ASN CB C -5.804 0.444 3.906 1.00 . A A . 48 ASN CB 1 1
30 44552 1 1 57 ASN CG C -6.675 -0.696 4.441 1.00 . A A . 48 ASN CG 1 1
30 44553 1 1 57 ASN H H -4.542 2.791 3.697 1.00 . A A . 48 ASN H 1 1
30 44554 1 1 57 ASN HA H -7.022 1.908 4.945 1.00 . A A . 48 ASN HA 1 1
30 44555 1 1 57 ASN HB2 H -6.104 0.668 2.883 1.00 . A A . 48 ASN HB2 1 1
30 44556 1 1 57 ASN HB3 H -4.758 0.137 3.903 1.00 . A A . 48 ASN HB3 1 1
30 44557 1 1 57 ASN HD21 H -8.312 0.403 3.984 1.00 . A A . 48 ASN HD21 1 1
30 44558 1 1 57 ASN HD22 H -8.633 -1.146 4.689 1.00 . A A . 48 ASN HD22 1 1
30 44559 1 1 57 ASN N N -5.471 2.877 4.058 1.00 . A A . 48 ASN N 1 1
30 44560 1 1 57 ASN ND2 N -7.981 -0.460 4.365 1.00 . A A . 48 ASN ND2 1 1
30 44561 1 1 57 ASN O O -4.108 0.891 6.038 1.00 . A A . 48 ASN O 1 1
30 44562 1 1 57 ASN OD1 O -6.191 -1.721 4.892 1.00 . A A . 48 ASN OD1 1 1
30 44563 1 1 58 PRO C C -5.243 0.550 9.033 1.00 . A A . 49 PRO C 1 1
30 44564 1 1 58 PRO CA C -5.082 1.957 8.455 1.00 . A A . 49 PRO CA 1 1
30 44565 1 1 58 PRO CB C -5.736 3.029 9.310 1.00 . A A . 49 PRO CB 1 1
30 44566 1 1 58 PRO CD C -6.988 2.803 7.208 1.00 . A A . 49 PRO CD 1 1
30 44567 1 1 58 PRO CG C -7.039 3.383 8.611 1.00 . A A . 49 PRO CG 1 1
30 44568 1 1 58 PRO HA H -4.097 2.105 8.364 1.00 . A A . 49 PRO HA 1 1
30 44569 1 1 58 PRO HB2 H -5.930 2.650 10.314 1.00 . A A . 49 PRO HB2 1 1
30 44570 1 1 58 PRO HB3 H -5.092 3.904 9.401 1.00 . A A . 49 PRO HB3 1 1
30 44571 1 1 58 PRO HD2 H -7.836 2.137 7.044 1.00 . A A . 49 PRO HD2 1 1
30 44572 1 1 58 PRO HD3 H -7.016 3.588 6.453 1.00 . A A . 49 PRO HD3 1 1
30 44573 1 1 58 PRO HG2 H -7.856 2.903 9.151 1.00 . A A . 49 PRO HG2 1 1
30 44574 1 1 58 PRO HG3 H -7.171 4.464 8.572 1.00 . A A . 49 PRO HG3 1 1
30 44575 1 1 58 PRO N N -5.730 2.064 7.158 1.00 . A A . 49 PRO N 1 1
30 44576 1 1 58 PRO O O -5.511 0.391 10.224 1.00 . A A . 49 PRO O 1 1
30 44577 1 1 59 ALA C C -3.989 -2.612 8.057 1.00 . A A . 50 ALA C 1 1
30 44578 1 1 59 ALA CA C -5.194 -1.825 8.575 1.00 . A A . 50 ALA CA 1 1
30 44579 1 1 59 ALA CB C -6.522 -2.391 8.070 1.00 . A A . 50 ALA CB 1 1
30 44580 1 1 59 ALA H H -4.853 -0.298 7.199 1.00 . A A . 50 ALA H 1 1
30 44581 1 1 59 ALA HA H -5.194 -1.850 9.664 1.00 . A A . 50 ALA HA 1 1
30 44582 1 1 59 ALA HB1 H -7.171 -2.610 8.919 1.00 . A A . 50 ALA HB1 1 1
30 44583 1 1 59 ALA HB2 H -7.006 -1.660 7.422 1.00 . A A . 50 ALA HB2 1 1
30 44584 1 1 59 ALA HB3 H -6.336 -3.307 7.509 1.00 . A A . 50 ALA HB3 1 1
30 44585 1 1 59 ALA N N -5.072 -0.436 8.165 1.00 . A A . 50 ALA N 1 1
30 44586 1 1 59 ALA O O -3.890 -3.818 8.280 1.00 . A A . 50 ALA O 1 1
30 44587 1 1 60 ASP C C -1.247 -3.383 7.899 1.00 . A A . 51 ASP C 1 1
30 44588 1 1 60 ASP CA C -1.910 -2.517 6.826 1.00 . A A . 51 ASP CA 1 1
30 44589 1 1 60 ASP CB C -0.899 -1.460 6.379 1.00 . A A . 51 ASP CB 1 1
30 44590 1 1 60 ASP CG C -0.742 -0.272 7.331 1.00 . A A . 51 ASP CG 1 1
30 44591 1 1 60 ASP H H -3.193 -0.920 7.200 1.00 . A A . 51 ASP H 1 1
30 44592 1 1 60 ASP HA H -2.258 -3.102 5.974 1.00 . A A . 51 ASP HA 1 1
30 44593 1 1 60 ASP HB2 H 0.073 -1.945 6.285 1.00 . A A . 51 ASP HB2 1 1
30 44594 1 1 60 ASP HB3 H -1.196 -1.085 5.400 1.00 . A A . 51 ASP HB3 1 1
30 44595 1 1 60 ASP HD2 H -1.211 1.485 7.667 1.00 . A A . 51 ASP HD2 1 1
30 44596 1 1 60 ASP N N -3.104 -1.900 7.376 1.00 . A A . 51 ASP N 1 1
30 44597 1 1 60 ASP O O -1.055 -4.582 7.703 1.00 . A A . 51 ASP O 1 1
30 44598 1 1 60 ASP OD1 O -0.020 -0.442 8.337 1.00 . A A . 51 ASP OD1 1 1
30 44599 1 1 60 ASP OD2 O -1.349 0.779 7.031 1.00 . A A . 51 ASP OD2 1 1
30 44600 1 1 61 PHE C C 1.142 -3.869 9.744 1.00 . A A . 52 PHE C 1 1
30 44601 1 1 61 PHE CA C -0.278 -3.436 10.114 1.00 . A A . 52 PHE CA 1 1
30 44602 1 1 61 PHE CB C -1.119 -4.682 10.404 1.00 . A A . 52 PHE CB 1 1
30 44603 1 1 61 PHE CD1 C -2.393 -3.859 12.396 1.00 . A A . 52 PHE CD1 1 1
30 44604 1 1 61 PHE CD2 C -1.156 -5.851 12.617 1.00 . A A . 52 PHE CD2 1 1
30 44605 1 1 61 PHE CE1 C -2.815 -3.970 13.747 1.00 . A A . 52 PHE CE1 1 1
30 44606 1 1 61 PHE CE2 C -1.577 -5.962 13.969 1.00 . A A . 52 PHE CE2 1 1
30 44607 1 1 61 PHE CG C -1.573 -4.802 11.859 1.00 . A A . 52 PHE CG 1 1
30 44608 1 1 61 PHE CZ C -2.398 -5.020 14.505 1.00 . A A . 52 PHE CZ 1 1
30 44609 1 1 61 PHE H H -1.075 -1.765 9.160 1.00 . A A . 52 PHE H 1 1
30 44610 1 1 61 PHE HA H -0.236 -2.742 10.954 1.00 . A A . 52 PHE HA 1 1
30 44611 1 1 61 PHE HB2 H -2.006 -4.652 9.771 1.00 . A A . 52 PHE HB2 1 1
30 44612 1 1 61 PHE HB3 H -0.540 -5.568 10.140 1.00 . A A . 52 PHE HB3 1 1
30 44613 1 1 61 PHE HD1 H -2.728 -3.018 11.788 1.00 . A A . 52 PHE HD1 1 1
30 44614 1 1 61 PHE HD2 H -0.497 -6.606 12.188 1.00 . A A . 52 PHE HD2 1 1
30 44615 1 1 61 PHE HE1 H -3.473 -3.215 14.177 1.00 . A A . 52 PHE HE1 1 1
30 44616 1 1 61 PHE HE2 H -1.243 -6.802 14.576 1.00 . A A . 52 PHE HE2 1 1
30 44617 1 1 61 PHE HZ H -2.721 -5.105 15.543 1.00 . A A . 52 PHE HZ 1 1
30 44618 1 1 61 PHE N N -0.915 -2.741 9.010 1.00 . A A . 52 PHE N 1 1
30 44619 1 1 61 PHE O O 2.102 -3.511 10.425 1.00 . A A . 52 PHE O 1 1
30 44620 1 1 62 SER C C 3.593 -4.055 8.426 1.00 . A A . 53 SER C 1 1
30 44621 1 1 62 SER CA C 2.517 -5.118 8.195 1.00 . A A . 53 SER CA 1 1
30 44622 1 1 62 SER CB C 2.456 -5.497 6.713 1.00 . A A . 53 SER CB 1 1
30 44623 1 1 62 SER H H 0.445 -4.920 8.115 1.00 . A A . 53 SER H 1 1
30 44624 1 1 62 SER HA H 2.724 -6.007 8.788 1.00 . A A . 53 SER HA 1 1
30 44625 1 1 62 SER HB2 H 1.755 -4.830 6.212 1.00 . A A . 53 SER HB2 1 1
30 44626 1 1 62 SER HB3 H 3.442 -5.372 6.266 1.00 . A A . 53 SER HB3 1 1
30 44627 1 1 62 SER HG H 2.783 -7.470 6.643 1.00 . A A . 53 SER HG 1 1
30 44628 1 1 62 SER N N 1.231 -4.632 8.664 1.00 . A A . 53 SER N 1 1
30 44629 1 1 62 SER O O 3.287 -2.868 8.524 1.00 . A A . 53 SER O 1 1
30 44630 1 1 62 SER OG O 2.017 -6.840 6.525 1.00 . A A . 53 SER OG 1 1
30 44631 1 1 63 SER C C 7.254 -4.294 8.270 1.00 . A A . 54 SER C 1 1
30 44632 1 1 63 SER CA C 5.955 -3.624 8.723 1.00 . A A . 54 SER CA 1 1
30 44633 1 1 63 SER CB C 6.055 -3.213 10.193 1.00 . A A . 54 SER CB 1 1
30 44634 1 1 63 SER H H 5.073 -5.487 8.424 1.00 . A A . 54 SER H 1 1
30 44635 1 1 63 SER HA H 5.746 -2.745 8.114 1.00 . A A . 54 SER HA 1 1
30 44636 1 1 63 SER HB2 H 6.993 -2.680 10.343 1.00 . A A . 54 SER HB2 1 1
30 44637 1 1 63 SER HB3 H 5.228 -2.547 10.440 1.00 . A A . 54 SER HB3 1 1
30 44638 1 1 63 SER HG H 6.409 -4.090 11.957 1.00 . A A . 54 SER HG 1 1
30 44639 1 1 63 SER N N 4.832 -4.520 8.506 1.00 . A A . 54 SER N 1 1
30 44640 1 1 63 SER O O 7.408 -5.508 8.397 1.00 . A A . 54 SER O 1 1
30 44641 1 1 63 SER OG O 6.032 -4.340 11.066 1.00 . A A . 54 SER OG 1 1
30 44642 1 1 64 VAL C C 10.496 -2.882 7.450 1.00 . A A . 55 VAL C 1 1
30 44643 1 1 64 VAL CA C 9.436 -3.971 7.279 1.00 . A A . 55 VAL CA 1 1
30 44644 1 1 64 VAL CB C 9.308 -4.458 5.834 1.00 . A A . 55 VAL CB 1 1
30 44645 1 1 64 VAL CG1 C 9.429 -3.293 4.850 1.00 . A A . 55 VAL CG1 1 1
30 44646 1 1 64 VAL CG2 C 10.340 -5.544 5.527 1.00 . A A . 55 VAL CG2 1 1
30 44647 1 1 64 VAL H H 8.023 -2.487 7.651 1.00 . A A . 55 VAL H 1 1
30 44648 1 1 64 VAL HA H 9.707 -4.825 7.900 1.00 . A A . 55 VAL HA 1 1
30 44649 1 1 64 VAL HB H 8.317 -4.896 5.714 1.00 . A A . 55 VAL HB 1 1
30 44650 1 1 64 VAL HG11 H 8.715 -3.428 4.037 1.00 . A A . 55 VAL HG11 1 1
30 44651 1 1 64 VAL HG12 H 9.217 -2.357 5.367 1.00 . A A . 55 VAL HG12 1 1
30 44652 1 1 64 VAL HG13 H 10.440 -3.264 4.443 1.00 . A A . 55 VAL HG13 1 1
30 44653 1 1 64 VAL HG21 H 10.837 -5.317 4.585 1.00 . A A . 55 VAL HG21 1 1
30 44654 1 1 64 VAL HG22 H 11.079 -5.580 6.328 1.00 . A A . 55 VAL HG22 1 1
30 44655 1 1 64 VAL HG23 H 9.840 -6.510 5.451 1.00 . A A . 55 VAL HG23 1 1
30 44656 1 1 64 VAL N N 8.155 -3.474 7.751 1.00 . A A . 55 VAL N 1 1
30 44657 1 1 64 VAL O O 10.311 -1.947 8.228 1.00 . A A . 55 VAL O 1 1
30 44658 1 1 65 THR C C 13.272 -1.863 5.380 1.00 . A A . 56 THR C 1 1
30 44659 1 1 65 THR CA C 12.675 -2.080 6.772 1.00 . A A . 56 THR CA 1 1
30 44660 1 1 65 THR CB C 13.692 -2.585 7.797 1.00 . A A . 56 THR CB 1 1
30 44661 1 1 65 THR CG2 C 15.115 -2.112 7.493 1.00 . A A . 56 THR CG2 1 1
30 44662 1 1 65 THR H H 11.728 -3.802 6.081 1.00 . A A . 56 THR H 1 1
30 44663 1 1 65 THR HA H 12.272 -1.122 7.100 1.00 . A A . 56 THR HA 1 1
30 44664 1 1 65 THR HB H 13.654 -3.671 7.882 1.00 . A A . 56 THR HB 1 1
30 44665 1 1 65 THR HG1 H 12.592 -2.367 9.455 1.00 . A A . 56 THR HG1 1 1
30 44666 1 1 65 THR HG21 H 15.502 -2.654 6.630 1.00 . A A . 56 THR HG21 1 1
30 44667 1 1 65 THR HG22 H 15.104 -1.043 7.275 1.00 . A A . 56 THR HG22 1 1
30 44668 1 1 65 THR HG23 H 15.753 -2.299 8.356 1.00 . A A . 56 THR HG23 1 1
30 44669 1 1 65 THR N N 11.585 -3.039 6.711 1.00 . A A . 56 THR N 1 1
30 44670 1 1 65 THR O O 13.108 -2.699 4.493 1.00 . A A . 56 THR O 1 1
30 44671 1 1 65 THR OG1 O 13.347 -1.897 8.996 1.00 . A A . 56 THR OG1 1 1
30 44672 1 1 66 ALA C C 15.922 -1.116 3.854 1.00 . A A . 57 ALA C 1 1
30 44673 1 1 66 ALA CA C 14.576 -0.398 3.964 1.00 . A A . 57 ALA CA 1 1
30 44674 1 1 66 ALA CB C 14.714 1.122 3.852 1.00 . A A . 57 ALA CB 1 1
30 44675 1 1 66 ALA H H 14.082 -0.061 5.960 1.00 . A A . 57 ALA H 1 1
30 44676 1 1 66 ALA HA H 13.919 -0.751 3.168 1.00 . A A . 57 ALA HA 1 1
30 44677 1 1 66 ALA HB1 H 15.764 1.382 3.713 1.00 . A A . 57 ALA HB1 1 1
30 44678 1 1 66 ALA HB2 H 14.136 1.478 2.999 1.00 . A A . 57 ALA HB2 1 1
30 44679 1 1 66 ALA HB3 H 14.342 1.589 4.764 1.00 . A A . 57 ALA HB3 1 1
30 44680 1 1 66 ALA N N 13.953 -0.736 5.232 1.00 . A A . 57 ALA N 1 1
30 44681 1 1 66 ALA O O 16.334 -1.815 4.779 1.00 . A A . 57 ALA O 1 1
30 44682 1 1 67 ASP C C 18.843 -0.480 1.961 1.00 . A A . 58 ASP C 1 1
30 44683 1 1 67 ASP CA C 17.862 -1.538 2.474 1.00 . A A . 58 ASP CA 1 1
30 44684 1 1 67 ASP CB C 17.756 -2.636 1.414 1.00 . A A . 58 ASP CB 1 1
30 44685 1 1 67 ASP CG C 16.944 -2.260 0.173 1.00 . A A . 58 ASP CG 1 1
30 44686 1 1 67 ASP H H 16.229 -0.347 1.969 1.00 . A A . 58 ASP H 1 1
30 44687 1 1 67 ASP HA H 18.164 -1.956 3.433 1.00 . A A . 58 ASP HA 1 1
30 44688 1 1 67 ASP HB2 H 18.765 -2.888 1.090 1.00 . A A . 58 ASP HB2 1 1
30 44689 1 1 67 ASP HB3 H 17.307 -3.518 1.870 1.00 . A A . 58 ASP HB3 1 1
30 44690 1 1 67 ASP HD2 H 15.918 -2.897 -1.227 1.00 . A A . 58 ASP HD2 1 1
30 44691 1 1 67 ASP N N 16.571 -0.917 2.716 1.00 . A A . 58 ASP N 1 1
30 44692 1 1 67 ASP O O 18.613 0.131 0.920 1.00 . A A . 58 ASP O 1 1
30 44693 1 1 67 ASP OD1 O 16.874 -1.046 -0.114 1.00 . A A . 58 ASP OD1 1 1
30 44694 1 1 67 ASP OD2 O 16.412 -3.197 -0.461 1.00 . A A . 58 ASP OD2 1 1
30 44695 1 1 68 ALA C C 20.278 1.822 1.580 1.00 . A A . 59 ALA C 1 1
30 44696 1 1 68 ALA CA C 20.931 0.675 2.354 1.00 . A A . 59 ALA CA 1 1
30 44697 1 1 68 ALA CB C 22.035 -0.016 1.551 1.00 . A A . 59 ALA CB 1 1
30 44698 1 1 68 ALA H H 20.095 -0.799 3.564 1.00 . A A . 59 ALA H 1 1
30 44699 1 1 68 ALA HA H 21.360 1.067 3.276 1.00 . A A . 59 ALA HA 1 1
30 44700 1 1 68 ALA HB1 H 22.555 0.722 0.939 1.00 . A A . 59 ALA HB1 1 1
30 44701 1 1 68 ALA HB2 H 22.743 -0.484 2.235 1.00 . A A . 59 ALA HB2 1 1
30 44702 1 1 68 ALA HB3 H 21.595 -0.778 0.908 1.00 . A A . 59 ALA HB3 1 1
30 44703 1 1 68 ALA N N 19.915 -0.298 2.718 1.00 . A A . 59 ALA N 1 1
30 44704 1 1 68 ALA O O 19.868 2.820 2.171 1.00 . A A . 59 ALA O 1 1
30 44705 1 1 69 ASN C C 18.433 3.306 0.136 1.00 . A A . 60 ASN C 1 1
30 44706 1 1 69 ASN CA C 19.608 2.650 -0.591 1.00 . A A . 60 ASN CA 1 1
30 44707 1 1 69 ASN CB C 19.075 2.027 -1.883 1.00 . A A . 60 ASN CB 1 1
30 44708 1 1 69 ASN CG C 20.082 2.184 -3.024 1.00 . A A . 60 ASN CG 1 1
30 44709 1 1 69 ASN H H 20.540 0.828 -0.203 1.00 . A A . 60 ASN H 1 1
30 44710 1 1 69 ASN HA H 20.411 3.354 -0.806 1.00 . A A . 60 ASN HA 1 1
30 44711 1 1 69 ASN HB2 H 18.894 0.965 -1.714 1.00 . A A . 60 ASN HB2 1 1
30 44712 1 1 69 ASN HB3 H 18.132 2.499 -2.157 1.00 . A A . 60 ASN HB3 1 1
30 44713 1 1 69 ASN HD21 H 19.145 3.900 -3.551 1.00 . A A . 60 ASN HD21 1 1
30 44714 1 1 69 ASN HD22 H 20.501 3.464 -4.535 1.00 . A A . 60 ASN HD22 1 1
30 44715 1 1 69 ASN N N 20.203 1.642 0.269 1.00 . A A . 60 ASN N 1 1
30 44716 1 1 69 ASN ND2 N 19.894 3.273 -3.765 1.00 . A A . 60 ASN ND2 1 1
30 44717 1 1 69 ASN O O 18.301 4.530 0.134 1.00 . A A . 60 ASN O 1 1
30 44718 1 1 69 ASN OD1 O 20.970 1.372 -3.218 1.00 . A A . 60 ASN OD1 1 1
30 44719 1 1 70 GLY C C 15.164 2.299 0.952 1.00 . A A . 61 GLY C 1 1
30 44720 1 1 70 GLY CA C 16.449 2.947 1.472 1.00 . A A . 61 GLY CA 1 1
30 44721 1 1 70 GLY H H 17.722 1.471 0.740 1.00 . A A . 61 GLY H 1 1
30 44722 1 1 70 GLY HA2 H 16.567 2.729 2.534 1.00 . A A . 61 GLY HA2 1 1
30 44723 1 1 70 GLY HA3 H 16.379 4.030 1.376 1.00 . A A . 61 GLY HA3 1 1
30 44724 1 1 70 GLY N N 17.609 2.464 0.742 1.00 . A A . 61 GLY N 1 1
30 44725 1 1 70 GLY O O 14.068 2.658 1.378 1.00 . A A . 61 GLY O 1 1
30 44726 1 1 71 SER C C 13.848 -0.558 0.317 1.00 . A A . 62 SER C 1 1
30 44727 1 1 71 SER CA C 14.212 0.653 -0.543 1.00 . A A . 62 SER CA 1 1
30 44728 1 1 71 SER CB C 14.515 0.215 -1.977 1.00 . A A . 62 SER CB 1 1
30 44729 1 1 71 SER H H 16.239 1.069 -0.300 1.00 . A A . 62 SER H 1 1
30 44730 1 1 71 SER HA H 13.396 1.376 -0.550 1.00 . A A . 62 SER HA 1 1
30 44731 1 1 71 SER HB2 H 14.073 0.938 -2.662 1.00 . A A . 62 SER HB2 1 1
30 44732 1 1 71 SER HB3 H 15.594 0.197 -2.130 1.00 . A A . 62 SER HB3 1 1
30 44733 1 1 71 SER HG H 14.192 -1.330 -3.208 1.00 . A A . 62 SER HG 1 1
30 44734 1 1 71 SER N N 15.343 1.355 0.040 1.00 . A A . 62 SER N 1 1
30 44735 1 1 71 SER O O 14.729 -1.261 0.811 1.00 . A A . 62 SER O 1 1
30 44736 1 1 71 SER OG O 13.975 -1.071 -2.266 1.00 . A A . 62 SER OG 1 1
30 44737 1 1 72 ALA C C 12.268 -3.183 0.490 1.00 . A A . 63 ALA C 1 1
30 44738 1 1 72 ALA CA C 12.057 -1.880 1.263 1.00 . A A . 63 ALA CA 1 1
30 44739 1 1 72 ALA CB C 10.588 -1.646 1.619 1.00 . A A . 63 ALA CB 1 1
30 44740 1 1 72 ALA H H 11.839 -0.190 0.066 1.00 . A A . 63 ALA H 1 1
30 44741 1 1 72 ALA HA H 12.640 -1.915 2.183 1.00 . A A . 63 ALA HA 1 1
30 44742 1 1 72 ALA HB1 H 10.400 -1.990 2.636 1.00 . A A . 63 ALA HB1 1 1
30 44743 1 1 72 ALA HB2 H 10.362 -0.581 1.547 1.00 . A A . 63 ALA HB2 1 1
30 44744 1 1 72 ALA HB3 H 9.953 -2.198 0.926 1.00 . A A . 63 ALA HB3 1 1
30 44745 1 1 72 ALA N N 12.549 -0.766 0.471 1.00 . A A . 63 ALA N 1 1
30 44746 1 1 72 ALA O O 12.621 -3.159 -0.689 1.00 . A A . 63 ALA O 1 1
30 44747 1 1 73 SER C C 11.637 -6.678 1.498 1.00 . A A . 64 SER C 1 1
30 44748 1 1 73 SER CA C 12.207 -5.599 0.576 1.00 . A A . 64 SER CA 1 1
30 44749 1 1 73 SER CB C 13.678 -5.887 0.268 1.00 . A A . 64 SER CB 1 1
30 44750 1 1 73 SER H H 11.758 -4.301 2.141 1.00 . A A . 64 SER H 1 1
30 44751 1 1 73 SER HA H 11.643 -5.557 -0.357 1.00 . A A . 64 SER HA 1 1
30 44752 1 1 73 SER HB2 H 13.794 -6.956 0.089 1.00 . A A . 64 SER HB2 1 1
30 44753 1 1 73 SER HB3 H 13.973 -5.345 -0.630 1.00 . A A . 64 SER HB3 1 1
30 44754 1 1 73 SER HG H 14.562 -4.517 1.430 1.00 . A A . 64 SER HG 1 1
30 44755 1 1 73 SER N N 12.045 -4.289 1.183 1.00 . A A . 64 SER N 1 1
30 44756 1 1 73 SER O O 12.269 -7.054 2.485 1.00 . A A . 64 SER O 1 1
30 44757 1 1 73 SER OG O 14.530 -5.513 1.348 1.00 . A A . 64 SER OG 1 1
30 44758 1 1 74 THR C C 8.454 -8.561 1.288 1.00 . A A . 65 THR C 1 1
30 44759 1 1 74 THR CA C 9.786 -8.174 1.932 1.00 . A A . 65 THR CA 1 1
30 44760 1 1 74 THR CB C 9.642 -7.656 3.363 1.00 . A A . 65 THR CB 1 1
30 44761 1 1 74 THR CG2 C 8.289 -6.984 3.610 1.00 . A A . 65 THR CG2 1 1
30 44762 1 1 74 THR H H 9.941 -6.835 0.343 1.00 . A A . 65 THR H 1 1
30 44763 1 1 74 THR HA H 10.414 -9.066 1.928 1.00 . A A . 65 THR HA 1 1
30 44764 1 1 74 THR HB H 10.462 -6.985 3.620 1.00 . A A . 65 THR HB 1 1
30 44765 1 1 74 THR HG1 H 8.643 -9.136 4.267 1.00 . A A . 65 THR HG1 1 1
30 44766 1 1 74 THR HG21 H 7.496 -7.592 3.172 1.00 . A A . 65 THR HG21 1 1
30 44767 1 1 74 THR HG22 H 8.122 -6.887 4.682 1.00 . A A . 65 THR HG22 1 1
30 44768 1 1 74 THR HG23 H 8.285 -5.997 3.149 1.00 . A A . 65 THR HG23 1 1
30 44769 1 1 74 THR N N 10.448 -7.146 1.146 1.00 . A A . 65 THR N 1 1
30 44770 1 1 74 THR O O 8.027 -7.941 0.314 1.00 . A A . 65 THR O 1 1
30 44771 1 1 74 THR OG1 O 9.591 -8.839 4.157 1.00 . A A . 65 THR OG1 1 1
30 44772 1 1 75 SER C C 5.415 -9.236 1.949 1.00 . A A . 66 SER C 1 1
30 44773 1 1 75 SER CA C 6.557 -10.060 1.350 1.00 . A A . 66 SER CA 1 1
30 44774 1 1 75 SER CB C 6.360 -11.545 1.663 1.00 . A A . 66 SER CB 1 1
30 44775 1 1 75 SER H H 8.186 -10.082 2.647 1.00 . A A . 66 SER H 1 1
30 44776 1 1 75 SER HA H 6.604 -9.920 0.271 1.00 . A A . 66 SER HA 1 1
30 44777 1 1 75 SER HB2 H 6.342 -11.674 2.746 1.00 . A A . 66 SER HB2 1 1
30 44778 1 1 75 SER HB3 H 5.406 -11.879 1.253 1.00 . A A . 66 SER HB3 1 1
30 44779 1 1 75 SER HG H 7.513 -13.180 1.674 1.00 . A A . 66 SER HG 1 1
30 44780 1 1 75 SER N N 7.833 -9.584 1.856 1.00 . A A . 66 SER N 1 1
30 44781 1 1 75 SER O O 5.076 -9.397 3.120 1.00 . A A . 66 SER O 1 1
30 44782 1 1 75 SER OG O 7.411 -12.347 1.130 1.00 . A A . 66 SER OG 1 1
30 44783 1 1 76 LEU C C 2.434 -8.114 1.063 1.00 . A A . 67 LEU C 1 1
30 44784 1 1 76 LEU CA C 3.758 -7.520 1.551 1.00 . A A . 67 LEU CA 1 1
30 44785 1 1 76 LEU CB C 3.989 -6.076 1.099 1.00 . A A . 67 LEU CB 1 1
30 44786 1 1 76 LEU CD1 C 6.000 -5.595 2.542 1.00 . A A . 67 LEU CD1 1 1
30 44787 1 1 76 LEU CD2 C 4.586 -3.688 1.647 1.00 . A A . 67 LEU CD2 1 1
30 44788 1 1 76 LEU CG C 4.596 -5.137 2.142 1.00 . A A . 67 LEU CG 1 1
30 44789 1 1 76 LEU H H 5.136 -8.244 0.167 1.00 . A A . 67 LEU H 1 1
30 44790 1 1 76 LEU HA H 3.755 -7.520 2.641 1.00 . A A . 67 LEU HA 1 1
30 44791 1 1 76 LEU HB2 H 4.667 -6.103 0.246 1.00 . A A . 67 LEU HB2 1 1
30 44792 1 1 76 LEU HB3 H 3.034 -5.661 0.776 1.00 . A A . 67 LEU HB3 1 1
30 44793 1 1 76 LEU HD11 H 6.058 -5.682 3.626 1.00 . A A . 67 LEU HD11 1 1
30 44794 1 1 76 LEU HD12 H 6.209 -6.563 2.087 1.00 . A A . 67 LEU HD12 1 1
30 44795 1 1 76 LEU HD13 H 6.733 -4.866 2.197 1.00 . A A . 67 LEU HD13 1 1
30 44796 1 1 76 LEU HD21 H 5.525 -3.205 1.916 1.00 . A A . 67 LEU HD21 1 1
30 44797 1 1 76 LEU HD22 H 4.468 -3.675 0.563 1.00 . A A . 67 LEU HD22 1 1
30 44798 1 1 76 LEU HD23 H 3.756 -3.153 2.108 1.00 . A A . 67 LEU HD23 1 1
30 44799 1 1 76 LEU HG H 3.978 -5.174 3.038 1.00 . A A . 67 LEU HG 1 1
30 44800 1 1 76 LEU N N 4.854 -8.369 1.118 1.00 . A A . 67 LEU N 1 1
30 44801 1 1 76 LEU O O 2.396 -8.792 0.037 1.00 . A A . 67 LEU O 1 1
30 44802 1 1 77 THR C C -0.670 -7.331 0.583 1.00 . A A . 68 THR C 1 1
30 44803 1 1 77 THR CA C 0.062 -8.334 1.477 1.00 . A A . 68 THR CA 1 1
30 44804 1 1 77 THR CB C -0.680 -8.641 2.779 1.00 . A A . 68 THR CB 1 1
30 44805 1 1 77 THR CG2 C -0.656 -7.466 3.759 1.00 . A A . 68 THR CG2 1 1
30 44806 1 1 77 THR H H 1.424 -7.284 2.652 1.00 . A A . 68 THR H 1 1
30 44807 1 1 77 THR HA H 0.179 -9.250 0.900 1.00 . A A . 68 THR HA 1 1
30 44808 1 1 77 THR HB H -0.288 -9.546 3.246 1.00 . A A . 68 THR HB 1 1
30 44809 1 1 77 THR HG1 H -2.408 -9.638 2.625 1.00 . A A . 68 THR HG1 1 1
30 44810 1 1 77 THR HG21 H -0.648 -6.529 3.202 1.00 . A A . 68 THR HG21 1 1
30 44811 1 1 77 THR HG22 H -1.541 -7.504 4.393 1.00 . A A . 68 THR HG22 1 1
30 44812 1 1 77 THR HG23 H 0.239 -7.529 4.379 1.00 . A A . 68 THR HG23 1 1
30 44813 1 1 77 THR N N 1.383 -7.836 1.819 1.00 . A A . 68 THR N 1 1
30 44814 1 1 77 THR O O -1.296 -6.396 1.077 1.00 . A A . 68 THR O 1 1
30 44815 1 1 77 THR OG1 O -2.046 -8.738 2.387 1.00 . A A . 68 THR OG1 1 1
30 44816 1 1 78 VAL C C -2.728 -6.873 -1.600 1.00 . A A . 69 VAL C 1 1
30 44817 1 1 78 VAL CA C -1.211 -6.690 -1.686 1.00 . A A . 69 VAL CA 1 1
30 44818 1 1 78 VAL CB C -0.655 -6.961 -3.086 1.00 . A A . 69 VAL CB 1 1
30 44819 1 1 78 VAL CG1 C -0.956 -5.794 -4.029 1.00 . A A . 69 VAL CG1 1 1
30 44820 1 1 78 VAL CG2 C 0.846 -7.250 -3.032 1.00 . A A . 69 VAL CG2 1 1
30 44821 1 1 78 VAL H H -0.056 -8.325 -1.112 1.00 . A A . 69 VAL H 1 1
30 44822 1 1 78 VAL HA H -0.966 -5.662 -1.417 1.00 . A A . 69 VAL HA 1 1
30 44823 1 1 78 VAL HB H -1.154 -7.847 -3.478 1.00 . A A . 69 VAL HB 1 1
30 44824 1 1 78 VAL HG11 H -0.239 -5.797 -4.850 1.00 . A A . 69 VAL HG11 1 1
30 44825 1 1 78 VAL HG12 H -1.964 -5.901 -4.428 1.00 . A A . 69 VAL HG12 1 1
30 44826 1 1 78 VAL HG13 H -0.878 -4.855 -3.483 1.00 . A A . 69 VAL HG13 1 1
30 44827 1 1 78 VAL HG21 H 1.206 -7.116 -2.012 1.00 . A A . 69 VAL HG21 1 1
30 44828 1 1 78 VAL HG22 H 1.029 -8.276 -3.349 1.00 . A A . 69 VAL HG22 1 1
30 44829 1 1 78 VAL HG23 H 1.372 -6.565 -3.697 1.00 . A A . 69 VAL HG23 1 1
30 44830 1 1 78 VAL N N -0.567 -7.562 -0.718 1.00 . A A . 69 VAL N 1 1
30 44831 1 1 78 VAL O O -3.361 -7.306 -2.562 1.00 . A A . 69 VAL O 1 1
30 44832 1 1 79 ARG C C -5.469 -6.263 -1.476 1.00 . A A . 70 ARG C 1 1
30 44833 1 1 79 ARG CA C -4.699 -6.655 -0.214 1.00 . A A . 70 ARG CA 1 1
30 44834 1 1 79 ARG CB C -5.150 -5.767 0.948 1.00 . A A . 70 ARG CB 1 1
30 44835 1 1 79 ARG CD C -3.800 -5.073 2.961 1.00 . A A . 70 ARG CD 1 1
30 44836 1 1 79 ARG CG C -4.524 -6.228 2.266 1.00 . A A . 70 ARG CG 1 1
30 44837 1 1 79 ARG CZ C -1.483 -4.158 3.001 1.00 . A A . 70 ARG CZ 1 1
30 44838 1 1 79 ARG H H -2.747 -6.182 0.340 1.00 . A A . 70 ARG H 1 1
30 44839 1 1 79 ARG HA H -4.854 -7.706 0.031 1.00 . A A . 70 ARG HA 1 1
30 44840 1 1 79 ARG HB2 H -4.838 -4.742 0.750 1.00 . A A . 70 ARG HB2 1 1
30 44841 1 1 79 ARG HB3 H -6.237 -5.794 1.029 1.00 . A A . 70 ARG HB3 1 1
30 44842 1 1 79 ARG HD2 H -4.250 -4.130 2.651 1.00 . A A . 70 ARG HD2 1 1
30 44843 1 1 79 ARG HD3 H -3.902 -5.168 4.042 1.00 . A A . 70 ARG HD3 1 1
30 44844 1 1 79 ARG HE H -2.041 -5.806 1.988 1.00 . A A . 70 ARG HE 1 1
30 44845 1 1 79 ARG HG2 H -5.314 -6.594 2.922 1.00 . A A . 70 ARG HG2 1 1
30 44846 1 1 79 ARG HG3 H -3.822 -7.040 2.075 1.00 . A A . 70 ARG HG3 1 1
30 44847 1 1 79 ARG HH11 H -2.832 -3.100 4.095 1.00 . A A . 70 ARG HH11 1 1
30 44848 1 1 79 ARG HH12 H -1.216 -2.476 4.113 1.00 . A A . 70 ARG HH12 1 1
30 44849 1 1 79 ARG HH21 H 0.091 -4.982 2.010 1.00 . A A . 70 ARG HH21 1 1
30 44850 1 1 79 ARG HH22 H 0.458 -3.554 2.918 1.00 . A A . 70 ARG HH22 1 1
30 44851 1 1 79 ARG N N -3.267 -6.533 -0.438 1.00 . A A . 70 ARG N 1 1
30 44852 1 1 79 ARG NE N -2.368 -5.075 2.587 1.00 . A A . 70 ARG NE 1 1
30 44853 1 1 79 ARG NH1 N -1.876 -3.160 3.804 1.00 . A A . 70 ARG NH1 1 1
30 44854 1 1 79 ARG NH2 N -0.203 -4.239 2.610 1.00 . A A . 70 ARG NH2 1 1
30 44855 1 1 79 ARG O O -4.953 -5.531 -2.319 1.00 . A A . 70 ARG O 1 1
30 44856 1 1 80 ARG C C -8.722 -5.609 -2.290 1.00 . A A . 71 ARG C 1 1
30 44857 1 1 80 ARG CA C -7.536 -6.481 -2.711 1.00 . A A . 71 ARG CA 1 1
30 44858 1 1 80 ARG CB C -8.062 -7.770 -3.346 1.00 . A A . 71 ARG CB 1 1
30 44859 1 1 80 ARG CD C -10.132 -8.266 -4.698 1.00 . A A . 71 ARG CD 1 1
30 44860 1 1 80 ARG CG C -8.824 -7.474 -4.639 1.00 . A A . 71 ARG CG 1 1
30 44861 1 1 80 ARG CZ C -12.213 -8.175 -6.065 1.00 . A A . 71 ARG CZ 1 1
30 44862 1 1 80 ARG H H -7.101 -7.364 -0.876 1.00 . A A . 71 ARG H 1 1
30 44863 1 1 80 ARG HA H -6.889 -5.951 -3.410 1.00 . A A . 71 ARG HA 1 1
30 44864 1 1 80 ARG HB2 H -7.217 -8.418 -3.577 1.00 . A A . 71 ARG HB2 1 1
30 44865 1 1 80 ARG HB3 H -8.715 -8.285 -2.644 1.00 . A A . 71 ARG HB3 1 1
30 44866 1 1 80 ARG HD2 H -9.924 -9.276 -5.051 1.00 . A A . 71 ARG HD2 1 1
30 44867 1 1 80 ARG HD3 H -10.572 -8.330 -3.703 1.00 . A A . 71 ARG HD3 1 1
30 44868 1 1 80 ARG HE H -10.857 -6.692 -5.952 1.00 . A A . 71 ARG HE 1 1
30 44869 1 1 80 ARG HG2 H -9.056 -6.410 -4.674 1.00 . A A . 71 ARG HG2 1 1
30 44870 1 1 80 ARG HG3 H -8.203 -7.726 -5.499 1.00 . A A . 71 ARG HG3 1 1
30 44871 1 1 80 ARG HH11 H -11.953 -9.905 -5.028 1.00 . A A . 71 ARG HH11 1 1
30 44872 1 1 80 ARG HH12 H -13.397 -9.827 -5.983 1.00 . A A . 71 ARG HH12 1 1
30 44873 1 1 80 ARG HH21 H -12.761 -6.588 -7.212 1.00 . A A . 71 ARG HH21 1 1
30 44874 1 1 80 ARG HH22 H -13.858 -7.927 -7.234 1.00 . A A . 71 ARG HH22 1 1
30 44875 1 1 80 ARG N N -6.690 -6.768 -1.566 1.00 . A A . 71 ARG N 1 1
30 44876 1 1 80 ARG NE N -11.078 -7.612 -5.628 1.00 . A A . 71 ARG NE 1 1
30 44877 1 1 80 ARG NH1 N -12.550 -9.406 -5.657 1.00 . A A . 71 ARG NH1 1 1
30 44878 1 1 80 ARG NH2 N -13.012 -7.507 -6.909 1.00 . A A . 71 ARG NH2 1 1
30 44879 1 1 80 ARG O O -8.846 -4.469 -2.733 1.00 . A A . 71 ARG O 1 1
30 44880 1 1 81 SER C C -10.663 -5.327 0.570 1.00 . A A . 72 SER C 1 1
30 44881 1 1 81 SER CA C -10.732 -5.469 -0.952 1.00 . A A . 72 SER CA 1 1
30 44882 1 1 81 SER CB C -12.020 -6.185 -1.361 1.00 . A A . 72 SER CB 1 1
30 44883 1 1 81 SER H H -9.452 -7.108 -1.083 1.00 . A A . 72 SER H 1 1
30 44884 1 1 81 SER HA H -10.694 -4.490 -1.430 1.00 . A A . 72 SER HA 1 1
30 44885 1 1 81 SER HB2 H -12.839 -5.466 -1.341 1.00 . A A . 72 SER HB2 1 1
30 44886 1 1 81 SER HB3 H -11.915 -6.571 -2.375 1.00 . A A . 72 SER HB3 1 1
30 44887 1 1 81 SER HG H -12.678 -6.897 0.391 1.00 . A A . 72 SER HG 1 1
30 44888 1 1 81 SER N N -9.562 -6.180 -1.439 1.00 . A A . 72 SER N 1 1
30 44889 1 1 81 SER O O -9.960 -6.084 1.237 1.00 . A A . 72 SER O 1 1
30 44890 1 1 81 SER OG O -12.338 -7.258 -0.477 1.00 . A A . 72 SER OG 1 1
30 44891 1 1 82 PHE C C -12.111 -2.762 2.813 1.00 . A A . 73 PHE C 1 1
30 44892 1 1 82 PHE CA C -11.433 -4.098 2.505 1.00 . A A . 73 PHE CA 1 1
30 44893 1 1 82 PHE CB C -9.981 -4.040 2.981 1.00 . A A . 73 PHE CB 1 1
30 44894 1 1 82 PHE CD1 C -9.131 -1.967 1.862 1.00 . A A . 73 PHE CD1 1 1
30 44895 1 1 82 PHE CD2 C -8.108 -4.018 1.319 1.00 . A A . 73 PHE CD2 1 1
30 44896 1 1 82 PHE CE1 C -8.257 -1.294 0.969 1.00 . A A . 73 PHE CE1 1 1
30 44897 1 1 82 PHE CE2 C -7.234 -3.344 0.425 1.00 . A A . 73 PHE CE2 1 1
30 44898 1 1 82 PHE CG C -9.038 -3.315 2.019 1.00 . A A . 73 PHE CG 1 1
30 44899 1 1 82 PHE CZ C -7.327 -1.996 0.269 1.00 . A A . 73 PHE CZ 1 1
30 44900 1 1 82 PHE H H -11.970 -3.737 0.525 1.00 . A A . 73 PHE H 1 1
30 44901 1 1 82 PHE HA H -12.003 -4.907 2.963 1.00 . A A . 73 PHE HA 1 1
30 44902 1 1 82 PHE HB2 H -9.956 -3.523 3.940 1.00 . A A . 73 PHE HB2 1 1
30 44903 1 1 82 PHE HB3 H -9.617 -5.057 3.132 1.00 . A A . 73 PHE HB3 1 1
30 44904 1 1 82 PHE HD1 H -9.877 -1.403 2.424 1.00 . A A . 73 PHE HD1 1 1
30 44905 1 1 82 PHE HD2 H -8.033 -5.097 1.444 1.00 . A A . 73 PHE HD2 1 1
30 44906 1 1 82 PHE HE1 H -8.332 -0.213 0.844 1.00 . A A . 73 PHE HE1 1 1
30 44907 1 1 82 PHE HE2 H -6.488 -3.908 -0.136 1.00 . A A . 73 PHE HE2 1 1
30 44908 1 1 82 PHE HZ H -6.656 -1.480 -0.417 1.00 . A A . 73 PHE HZ 1 1
30 44909 1 1 82 PHE N N -11.402 -4.349 1.075 1.00 . A A . 73 PHE N 1 1
30 44910 1 1 82 PHE O O -12.732 -2.161 1.937 1.00 . A A . 73 PHE O 1 1
30 44911 1 1 83 GLU C C -11.520 0.038 4.455 1.00 . A A . 74 GLU C 1 1
30 44912 1 1 83 GLU CA C -12.561 -1.081 4.493 1.00 . A A . 74 GLU CA 1 1
30 44913 1 1 83 GLU CB C -13.172 -1.216 5.889 1.00 . A A . 74 GLU CB 1 1
30 44914 1 1 83 GLU CD C -12.600 -3.256 7.257 1.00 . A A . 74 GLU CD 1 1
30 44915 1 1 83 GLU CG C -12.172 -1.840 6.865 1.00 . A A . 74 GLU CG 1 1
30 44916 1 1 83 GLU H H -11.464 -2.830 4.765 1.00 . A A . 74 GLU H 1 1
30 44917 1 1 83 GLU HA H -13.355 -0.872 3.775 1.00 . A A . 74 GLU HA 1 1
30 44918 1 1 83 GLU HB2 H -13.446 -0.225 6.251 1.00 . A A . 74 GLU HB2 1 1
30 44919 1 1 83 GLU HB3 H -14.070 -1.831 5.839 1.00 . A A . 74 GLU HB3 1 1
30 44920 1 1 83 GLU HE2 H -13.439 -4.299 8.534 1.00 . A A . 74 GLU HE2 1 1
30 44921 1 1 83 GLU HG2 H -11.193 -1.886 6.388 1.00 . A A . 74 GLU HG2 1 1
30 44922 1 1 83 GLU HG3 H -12.096 -1.220 7.758 1.00 . A A . 74 GLU HG3 1 1
30 44923 1 1 83 GLU N N -11.971 -2.335 4.059 1.00 . A A . 74 GLU N 1 1
30 44924 1 1 83 GLU O O -10.629 0.091 5.302 1.00 . A A . 74 GLU O 1 1
30 44925 1 1 83 GLU OE1 O -12.319 -4.175 6.457 1.00 . A A . 74 GLU OE1 1 1
30 44926 1 1 83 GLU OE2 O -13.198 -3.388 8.346 1.00 . A A . 74 GLU OE2 1 1
30 44927 1 1 84 GLY C C -11.107 3.167 4.253 1.00 . A A . 75 GLY C 1 1
30 44928 1 1 84 GLY CA C -10.746 2.021 3.306 1.00 . A A . 75 GLY CA 1 1
30 44929 1 1 84 GLY H H -12.391 0.856 2.780 1.00 . A A . 75 GLY H 1 1
30 44930 1 1 84 GLY HA2 H -9.727 1.688 3.503 1.00 . A A . 75 GLY HA2 1 1
30 44931 1 1 84 GLY HA3 H -10.772 2.375 2.274 1.00 . A A . 75 GLY HA3 1 1
30 44932 1 1 84 GLY N N -11.664 0.906 3.465 1.00 . A A . 75 GLY N 1 1
30 44933 1 1 84 GLY O O -12.170 3.155 4.870 1.00 . A A . 75 GLY O 1 1
30 44934 1 1 85 PHE C C -9.887 6.560 4.542 1.00 . A A . 76 PHE C 1 1
30 44935 1 1 85 PHE CA C -10.409 5.281 5.199 1.00 . A A . 76 PHE CA 1 1
30 44936 1 1 85 PHE CB C -9.622 5.026 6.486 1.00 . A A . 76 PHE CB 1 1
30 44937 1 1 85 PHE CD1 C -10.911 3.402 7.890 1.00 . A A . 76 PHE CD1 1 1
30 44938 1 1 85 PHE CD2 C -10.861 5.657 8.569 1.00 . A A . 76 PHE CD2 1 1
30 44939 1 1 85 PHE CE1 C -11.723 3.083 9.011 1.00 . A A . 76 PHE CE1 1 1
30 44940 1 1 85 PHE CE2 C -11.673 5.337 9.689 1.00 . A A . 76 PHE CE2 1 1
30 44941 1 1 85 PHE CG C -10.497 4.682 7.693 1.00 . A A . 76 PHE CG 1 1
30 44942 1 1 85 PHE CZ C -12.087 4.057 9.886 1.00 . A A . 76 PHE CZ 1 1
30 44943 1 1 85 PHE H H -9.338 4.131 3.832 1.00 . A A . 76 PHE H 1 1
30 44944 1 1 85 PHE HA H -11.483 5.371 5.364 1.00 . A A . 76 PHE HA 1 1
30 44945 1 1 85 PHE HB2 H -8.939 4.195 6.311 1.00 . A A . 76 PHE HB2 1 1
30 44946 1 1 85 PHE HB3 H -9.031 5.911 6.720 1.00 . A A . 76 PHE HB3 1 1
30 44947 1 1 85 PHE HD1 H -10.619 2.620 7.188 1.00 . A A . 76 PHE HD1 1 1
30 44948 1 1 85 PHE HD2 H -10.529 6.683 8.412 1.00 . A A . 76 PHE HD2 1 1
30 44949 1 1 85 PHE HE1 H -12.055 2.056 9.168 1.00 . A A . 76 PHE HE1 1 1
30 44950 1 1 85 PHE HE2 H -11.964 6.119 10.392 1.00 . A A . 76 PHE HE2 1 1
30 44951 1 1 85 PHE HZ H -12.711 3.812 10.746 1.00 . A A . 76 PHE HZ 1 1
30 44952 1 1 85 PHE N N -10.200 4.129 4.337 1.00 . A A . 76 PHE N 1 1
30 44953 1 1 85 PHE O O -8.824 6.555 3.923 1.00 . A A . 76 PHE O 1 1
30 44954 1 1 86 LEU C C -8.888 9.289 4.606 1.00 . A A . 77 LEU C 1 1
30 44955 1 1 86 LEU CA C -10.290 8.908 4.126 1.00 . A A . 77 LEU CA 1 1
30 44956 1 1 86 LEU CB C -11.355 9.961 4.437 1.00 . A A . 77 LEU CB 1 1
30 44957 1 1 86 LEU CD1 C -12.066 10.718 2.140 1.00 . A A . 77 LEU CD1 1 1
30 44958 1 1 86 LEU CD2 C -13.146 8.684 3.204 1.00 . A A . 77 LEU CD2 1 1
30 44959 1 1 86 LEU CG C -12.515 10.057 3.445 1.00 . A A . 77 LEU CG 1 1
30 44960 1 1 86 LEU H H -11.524 7.621 5.201 1.00 . A A . 77 LEU H 1 1
30 44961 1 1 86 LEU HA H -10.263 8.788 3.042 1.00 . A A . 77 LEU HA 1 1
30 44962 1 1 86 LEU HB2 H -11.777 9.722 5.414 1.00 . A A . 77 LEU HB2 1 1
30 44963 1 1 86 LEU HB3 H -10.869 10.935 4.493 1.00 . A A . 77 LEU HB3 1 1
30 44964 1 1 86 LEU HD11 H -12.925 11.175 1.649 1.00 . A A . 77 LEU HD11 1 1
30 44965 1 1 86 LEU HD12 H -11.322 11.485 2.358 1.00 . A A . 77 LEU HD12 1 1
30 44966 1 1 86 LEU HD13 H -11.630 9.966 1.482 1.00 . A A . 77 LEU HD13 1 1
30 44967 1 1 86 LEU HD21 H -13.657 8.684 2.242 1.00 . A A . 77 LEU HD21 1 1
30 44968 1 1 86 LEU HD22 H -12.367 7.922 3.202 1.00 . A A . 77 LEU HD22 1 1
30 44969 1 1 86 LEU HD23 H -13.862 8.470 3.997 1.00 . A A . 77 LEU HD23 1 1
30 44970 1 1 86 LEU HG H -13.285 10.694 3.879 1.00 . A A . 77 LEU HG 1 1
30 44971 1 1 86 LEU N N -10.661 7.624 4.697 1.00 . A A . 77 LEU N 1 1
30 44972 1 1 86 LEU O O -7.963 9.407 3.804 1.00 . A A . 77 LEU O 1 1
30 44973 1 1 87 PHE C C -7.706 10.513 7.868 1.00 . A A . 78 PHE C 1 1
30 44974 1 1 87 PHE CA C -7.502 9.839 6.510 1.00 . A A . 78 PHE CA 1 1
30 44975 1 1 87 PHE CB C -6.830 10.830 5.558 1.00 . A A . 78 PHE CB 1 1
30 44976 1 1 87 PHE CD1 C -6.682 12.986 6.825 1.00 . A A . 78 PHE CD1 1 1
30 44977 1 1 87 PHE CD2 C -4.678 11.850 6.332 1.00 . A A . 78 PHE CD2 1 1
30 44978 1 1 87 PHE CE1 C -5.943 14.005 7.480 1.00 . A A . 78 PHE CE1 1 1
30 44979 1 1 87 PHE CE2 C -3.939 12.870 6.988 1.00 . A A . 78 PHE CE2 1 1
30 44980 1 1 87 PHE CG C -6.033 11.929 6.264 1.00 . A A . 78 PHE CG 1 1
30 44981 1 1 87 PHE CZ C -4.587 13.927 7.548 1.00 . A A . 78 PHE CZ 1 1
30 44982 1 1 87 PHE H H -9.533 9.376 6.559 1.00 . A A . 78 PHE H 1 1
30 44983 1 1 87 PHE HA H -6.932 8.919 6.645 1.00 . A A . 78 PHE HA 1 1
30 44984 1 1 87 PHE HB2 H -6.150 10.276 4.912 1.00 . A A . 78 PHE HB2 1 1
30 44985 1 1 87 PHE HB3 H -7.593 11.293 4.934 1.00 . A A . 78 PHE HB3 1 1
30 44986 1 1 87 PHE HD1 H -7.769 13.049 6.770 1.00 . A A . 78 PHE HD1 1 1
30 44987 1 1 87 PHE HD2 H -4.158 11.004 5.883 1.00 . A A . 78 PHE HD2 1 1
30 44988 1 1 87 PHE HE1 H -6.463 14.852 7.930 1.00 . A A . 78 PHE HE1 1 1
30 44989 1 1 87 PHE HE2 H -2.852 12.808 7.042 1.00 . A A . 78 PHE HE2 1 1
30 44990 1 1 87 PHE HZ H -4.021 14.709 8.051 1.00 . A A . 78 PHE HZ 1 1
30 44991 1 1 87 PHE N N -8.775 9.473 5.913 1.00 . A A . 78 PHE N 1 1
30 44992 1 1 87 PHE O O -6.792 10.552 8.690 1.00 . A A . 78 PHE O 1 1
30 44993 1 1 88 ASP C C -9.973 10.717 10.229 1.00 . A A . 79 ASP C 1 1
30 44994 1 1 88 ASP CA C -9.249 11.698 9.306 1.00 . A A . 79 ASP CA 1 1
30 44995 1 1 88 ASP CB C -10.179 12.887 9.057 1.00 . A A . 79 ASP CB 1 1
30 44996 1 1 88 ASP CG C -10.093 14.005 10.098 1.00 . A A . 79 ASP CG 1 1
30 44997 1 1 88 ASP H H -9.650 10.991 7.388 1.00 . A A . 79 ASP H 1 1
30 44998 1 1 88 ASP HA H -8.296 12.033 9.718 1.00 . A A . 79 ASP HA 1 1
30 44999 1 1 88 ASP HB2 H -9.926 13.313 8.087 1.00 . A A . 79 ASP HB2 1 1
30 45000 1 1 88 ASP HB3 H -11.206 12.525 9.019 1.00 . A A . 79 ASP HB3 1 1
30 45001 1 1 88 ASP HD2 H -10.763 15.642 10.638 1.00 . A A . 79 ASP HD2 1 1
30 45002 1 1 88 ASP N N -8.912 11.028 8.061 1.00 . A A . 79 ASP N 1 1
30 45003 1 1 88 ASP O O -9.639 10.607 11.408 1.00 . A A . 79 ASP O 1 1
30 45004 1 1 88 ASP OD1 O -9.257 13.862 11.017 1.00 . A A . 79 ASP OD1 1 1
30 45005 1 1 88 ASP OD2 O -10.865 14.977 9.953 1.00 . A A . 79 ASP OD2 1 1
30 45006 1 1 89 GLY C C -13.070 8.784 9.742 1.00 . A A . 80 GLY C 1 1
30 45007 1 1 89 GLY CA C -11.725 9.060 10.417 1.00 . A A . 80 GLY CA 1 1
30 45008 1 1 89 GLY H H -11.216 10.124 8.699 1.00 . A A . 80 GLY H 1 1
30 45009 1 1 89 GLY HA2 H -11.162 8.131 10.508 1.00 . A A . 80 GLY HA2 1 1
30 45010 1 1 89 GLY HA3 H -11.891 9.433 11.427 1.00 . A A . 80 GLY HA3 1 1
30 45011 1 1 89 GLY N N -10.950 10.029 9.659 1.00 . A A . 80 GLY N 1 1
30 45012 1 1 89 GLY O O -14.108 8.767 10.401 1.00 . A A . 80 GLY O 1 1
30 45013 1 1 90 THR C C -14.060 6.982 6.900 1.00 . A A . 81 THR C 1 1
30 45014 1 1 90 THR CA C -14.207 8.300 7.662 1.00 . A A . 81 THR CA 1 1
30 45015 1 1 90 THR CB C -14.469 9.502 6.753 1.00 . A A . 81 THR CB 1 1
30 45016 1 1 90 THR CG2 C -15.829 9.422 6.054 1.00 . A A . 81 THR CG2 1 1
30 45017 1 1 90 THR H H -12.159 8.589 7.906 1.00 . A A . 81 THR H 1 1
30 45018 1 1 90 THR HA H -15.040 8.178 8.354 1.00 . A A . 81 THR HA 1 1
30 45019 1 1 90 THR HB H -13.664 9.624 6.028 1.00 . A A . 81 THR HB 1 1
30 45020 1 1 90 THR HG1 H -13.739 11.085 7.735 1.00 . A A . 81 THR HG1 1 1
30 45021 1 1 90 THR HG21 H -15.845 8.558 5.389 1.00 . A A . 81 THR HG21 1 1
30 45022 1 1 90 THR HG22 H -16.616 9.321 6.801 1.00 . A A . 81 THR HG22 1 1
30 45023 1 1 90 THR HG23 H -15.992 10.330 5.473 1.00 . A A . 81 THR HG23 1 1
30 45024 1 1 90 THR N N -13.007 8.575 8.435 1.00 . A A . 81 THR N 1 1
30 45025 1 1 90 THR O O -13.080 6.780 6.185 1.00 . A A . 81 THR O 1 1
30 45026 1 1 90 THR OG1 O -14.607 10.596 7.656 1.00 . A A . 81 THR OG1 1 1
30 45027 1 1 91 ARG C C -14.961 5.007 4.898 1.00 . A A . 82 ARG C 1 1
30 45028 1 1 91 ARG CA C -15.043 4.826 6.415 1.00 . A A . 82 ARG CA 1 1
30 45029 1 1 91 ARG CB C -16.301 4.025 6.759 1.00 . A A . 82 ARG CB 1 1
30 45030 1 1 91 ARG CD C -18.230 5.379 7.655 1.00 . A A . 82 ARG CD 1 1
30 45031 1 1 91 ARG CG C -17.565 4.808 6.401 1.00 . A A . 82 ARG CG 1 1
30 45032 1 1 91 ARG CZ C -19.146 7.583 8.371 1.00 . A A . 82 ARG CZ 1 1
30 45033 1 1 91 ARG H H -15.844 6.291 7.661 1.00 . A A . 82 ARG H 1 1
30 45034 1 1 91 ARG HA H -14.157 4.320 6.798 1.00 . A A . 82 ARG HA 1 1
30 45035 1 1 91 ARG HB2 H -16.292 3.094 6.192 1.00 . A A . 82 ARG HB2 1 1
30 45036 1 1 91 ARG HB3 H -16.305 3.786 7.822 1.00 . A A . 82 ARG HB3 1 1
30 45037 1 1 91 ARG HD2 H -19.149 4.827 7.856 1.00 . A A . 82 ARG HD2 1 1
30 45038 1 1 91 ARG HD3 H -17.564 5.269 8.512 1.00 . A A . 82 ARG HD3 1 1
30 45039 1 1 91 ARG HE H -18.324 7.219 6.570 1.00 . A A . 82 ARG HE 1 1
30 45040 1 1 91 ARG HG2 H -17.293 5.632 5.742 1.00 . A A . 82 ARG HG2 1 1
30 45041 1 1 91 ARG HG3 H -18.265 4.157 5.878 1.00 . A A . 82 ARG HG3 1 1
30 45042 1 1 91 ARG HH11 H -19.283 6.113 9.770 1.00 . A A . 82 ARG HH11 1 1
30 45043 1 1 91 ARG HH12 H -19.916 7.651 10.252 1.00 . A A . 82 ARG HH12 1 1
30 45044 1 1 91 ARG HH21 H -19.160 9.250 7.205 1.00 . A A . 82 ARG HH21 1 1
30 45045 1 1 91 ARG HH22 H -19.845 9.448 8.784 1.00 . A A . 82 ARG HH22 1 1
30 45046 1 1 91 ARG N N -15.050 6.119 7.077 1.00 . A A . 82 ARG N 1 1
30 45047 1 1 91 ARG NE N -18.557 6.808 7.450 1.00 . A A . 82 ARG NE 1 1
30 45048 1 1 91 ARG NH1 N -19.476 7.073 9.565 1.00 . A A . 82 ARG NH1 1 1
30 45049 1 1 91 ARG NH2 N -19.406 8.868 8.097 1.00 . A A . 82 ARG NH2 1 1
30 45050 1 1 91 ARG O O -15.302 6.068 4.376 1.00 . A A . 82 ARG O 1 1
30 45051 1 1 92 TRP C C -14.091 2.559 2.307 1.00 . A A . 83 TRP C 1 1
30 45052 1 1 92 TRP CA C -14.375 3.985 2.786 1.00 . A A . 83 TRP CA 1 1
30 45053 1 1 92 TRP CB C -13.303 4.986 2.353 1.00 . A A . 83 TRP CB 1 1
30 45054 1 1 92 TRP CD1 C -12.088 4.804 0.083 1.00 . A A . 83 TRP CD1 1 1
30 45055 1 1 92 TRP CD2 C -14.142 5.617 -0.086 1.00 . A A . 83 TRP CD2 1 1
30 45056 1 1 92 TRP CE2 C -13.610 5.573 -1.359 1.00 . A A . 83 TRP CE2 1 1
30 45057 1 1 92 TRP CE3 C -15.445 6.091 0.146 1.00 . A A . 83 TRP CE3 1 1
30 45058 1 1 92 TRP CG C -13.150 5.119 0.837 1.00 . A A . 83 TRP CG 1 1
30 45059 1 1 92 TRP CH2 C -15.611 6.462 -2.291 1.00 . A A . 83 TRP CH2 1 1
30 45060 1 1 92 TRP CZ2 C -14.310 5.987 -2.498 1.00 . A A . 83 TRP CZ2 1 1
30 45061 1 1 92 TRP CZ3 C -16.133 6.501 -1.003 1.00 . A A . 83 TRP CZ3 1 1
30 45062 1 1 92 TRP H H -14.232 3.096 4.664 1.00 . A A . 83 TRP H 1 1
30 45063 1 1 92 TRP HA H -15.322 4.335 2.372 1.00 . A A . 83 TRP HA 1 1
30 45064 1 1 92 TRP HB2 H -13.561 5.964 2.760 1.00 . A A . 83 TRP HB2 1 1
30 45065 1 1 92 TRP HB3 H -12.346 4.684 2.778 1.00 . A A . 83 TRP HB3 1 1
30 45066 1 1 92 TRP HD1 H -11.157 4.396 0.476 1.00 . A A . 83 TRP HD1 1 1
30 45067 1 1 92 TRP HE1 H -11.623 4.896 -2.074 1.00 . A A . 83 TRP HE1 1 1
30 45068 1 1 92 TRP HE3 H -15.888 6.136 1.141 1.00 . A A . 83 TRP HE3 1 1
30 45069 1 1 92 TRP HH2 H -16.211 6.801 -3.135 1.00 . A A . 83 TRP HH2 1 1
30 45070 1 1 92 TRP HZ2 H -13.866 5.941 -3.493 1.00 . A A . 83 TRP HZ2 1 1
30 45071 1 1 92 TRP HZ3 H -17.147 6.877 -0.879 1.00 . A A . 83 TRP HZ3 1 1
30 45072 1 1 92 TRP N N -14.507 3.956 4.233 1.00 . A A . 83 TRP N 1 1
30 45073 1 1 92 TRP NE1 N -12.321 5.062 -1.253 1.00 . A A . 83 TRP NE1 1 1
30 45074 1 1 92 TRP O O -13.966 1.643 3.117 1.00 . A A . 83 TRP O 1 1
30 45075 1 1 93 GLY C C -14.813 0.109 0.778 1.00 . A A . 84 GLY C 1 1
30 45076 1 1 93 GLY CA C -13.731 1.120 0.397 1.00 . A A . 84 GLY CA 1 1
30 45077 1 1 93 GLY H H -14.102 3.169 0.341 1.00 . A A . 84 GLY H 1 1
30 45078 1 1 93 GLY HA2 H -13.683 1.217 -0.687 1.00 . A A . 84 GLY HA2 1 1
30 45079 1 1 93 GLY HA3 H -12.757 0.758 0.727 1.00 . A A . 84 GLY HA3 1 1
30 45080 1 1 93 GLY N N -13.998 2.418 0.993 1.00 . A A . 84 GLY N 1 1
30 45081 1 1 93 GLY O O -15.688 -0.204 -0.029 1.00 . A A . 84 GLY O 1 1
30 45082 1 1 94 THR C C -16.075 -2.322 1.397 1.00 . A A . 85 THR C 1 1
30 45083 1 1 94 THR CA C -15.682 -1.344 2.506 1.00 . A A . 85 THR CA 1 1
30 45084 1 1 94 THR CB C -16.869 -0.576 3.090 1.00 . A A . 85 THR CB 1 1
30 45085 1 1 94 THR CG2 C -17.824 -0.064 2.008 1.00 . A A . 85 THR CG2 1 1
30 45086 1 1 94 THR H H -14.007 -0.115 2.659 1.00 . A A . 85 THR H 1 1
30 45087 1 1 94 THR HA H -15.204 -1.929 3.293 1.00 . A A . 85 THR HA 1 1
30 45088 1 1 94 THR HB H -16.529 0.239 3.727 1.00 . A A . 85 THR HB 1 1
30 45089 1 1 94 THR HG1 H -17.888 -1.238 4.680 1.00 . A A . 85 THR HG1 1 1
30 45090 1 1 94 THR HG21 H -18.806 0.114 2.447 1.00 . A A . 85 THR HG21 1 1
30 45091 1 1 94 THR HG22 H -17.436 0.866 1.593 1.00 . A A . 85 THR HG22 1 1
30 45092 1 1 94 THR HG23 H -17.908 -0.808 1.217 1.00 . A A . 85 THR HG23 1 1
30 45093 1 1 94 THR N N -14.721 -0.375 2.009 1.00 . A A . 85 THR N 1 1
30 45094 1 1 94 THR O O -17.190 -2.842 1.391 1.00 . A A . 85 THR O 1 1
30 45095 1 1 94 THR OG1 O -17.623 -1.573 3.775 1.00 . A A . 85 THR OG1 1 1
30 45096 1 1 95 VAL C C -14.131 -3.490 -1.516 1.00 . A A . 86 VAL C 1 1
30 45097 1 1 95 VAL CA C -15.374 -3.448 -0.626 1.00 . A A . 86 VAL CA 1 1
30 45098 1 1 95 VAL CB C -16.637 -3.030 -1.383 1.00 . A A . 86 VAL CB 1 1
30 45099 1 1 95 VAL CG1 C -16.288 -2.168 -2.598 1.00 . A A . 86 VAL CG1 1 1
30 45100 1 1 95 VAL CG2 C -17.459 -4.253 -1.796 1.00 . A A . 86 VAL CG2 1 1
30 45101 1 1 95 VAL H H -14.236 -2.114 0.498 1.00 . A A . 86 VAL H 1 1
30 45102 1 1 95 VAL HA H -15.543 -4.441 -0.210 1.00 . A A . 86 VAL HA 1 1
30 45103 1 1 95 VAL HB H -17.248 -2.429 -0.709 1.00 . A A . 86 VAL HB 1 1
30 45104 1 1 95 VAL HG11 H -17.067 -1.420 -2.748 1.00 . A A . 86 VAL HG11 1 1
30 45105 1 1 95 VAL HG12 H -15.334 -1.671 -2.428 1.00 . A A . 86 VAL HG12 1 1
30 45106 1 1 95 VAL HG13 H -16.217 -2.800 -3.483 1.00 . A A . 86 VAL HG13 1 1
30 45107 1 1 95 VAL HG21 H -17.614 -4.239 -2.875 1.00 . A A . 86 VAL HG21 1 1
30 45108 1 1 95 VAL HG22 H -16.923 -5.161 -1.517 1.00 . A A . 86 VAL HG22 1 1
30 45109 1 1 95 VAL HG23 H -18.424 -4.231 -1.289 1.00 . A A . 86 VAL HG23 1 1
30 45110 1 1 95 VAL N N -15.140 -2.542 0.485 1.00 . A A . 86 VAL N 1 1
30 45111 1 1 95 VAL O O -13.054 -3.064 -1.103 1.00 . A A . 86 VAL O 1 1
30 45112 1 1 96 ASP C C -12.443 -2.800 -3.685 1.00 . A A . 87 ASP C 1 1
30 45113 1 1 96 ASP CA C -13.229 -4.113 -3.672 1.00 . A A . 87 ASP CA 1 1
30 45114 1 1 96 ASP CB C -13.753 -4.364 -5.087 1.00 . A A . 87 ASP CB 1 1
30 45115 1 1 96 ASP CG C -14.955 -5.305 -5.174 1.00 . A A . 87 ASP CG 1 1
30 45116 1 1 96 ASP H H -15.201 -4.353 -3.048 1.00 . A A . 87 ASP H 1 1
30 45117 1 1 96 ASP HA H -12.629 -4.955 -3.328 1.00 . A A . 87 ASP HA 1 1
30 45118 1 1 96 ASP HB2 H -14.048 -3.404 -5.510 1.00 . A A . 87 ASP HB2 1 1
30 45119 1 1 96 ASP HB3 H -12.943 -4.776 -5.691 1.00 . A A . 87 ASP HB3 1 1
30 45120 1 1 96 ASP HD2 H -16.798 -5.419 -5.306 1.00 . A A . 87 ASP HD2 1 1
30 45121 1 1 96 ASP N N -14.322 -4.008 -2.720 1.00 . A A . 87 ASP N 1 1
30 45122 1 1 96 ASP O O -13.005 -1.737 -3.945 1.00 . A A . 87 ASP O 1 1
30 45123 1 1 96 ASP OD1 O -14.717 -6.533 -5.158 1.00 . A A . 87 ASP OD1 1 1
30 45124 1 1 96 ASP OD2 O -16.086 -4.776 -5.255 1.00 . A A . 87 ASP OD2 1 1
30 45125 1 1 97 CYS C C -9.633 -1.610 -4.752 1.00 . A A . 88 CYS C 1 1
30 45126 1 1 97 CYS CA C -10.284 -1.753 -3.376 1.00 . A A . 88 CYS CA 1 1
30 45127 1 1 97 CYS CB C -9.243 -1.847 -2.259 1.00 . A A . 88 CYS CB 1 1
30 45128 1 1 97 CYS H H -10.704 -3.785 -3.190 1.00 . A A . 88 CYS H 1 1
30 45129 1 1 97 CYS HA H -10.918 -0.893 -3.158 1.00 . A A . 88 CYS HA 1 1
30 45130 1 1 97 CYS HB2 H -9.320 -0.939 -1.661 1.00 . A A . 88 CYS HB2 1 1
30 45131 1 1 97 CYS HB3 H -9.484 -2.703 -1.629 1.00 . A A . 88 CYS HB3 1 1
30 45132 1 1 97 CYS N N -11.154 -2.916 -3.401 1.00 . A A . 88 CYS N 1 1
30 45133 1 1 97 CYS O O -9.306 -0.503 -5.178 1.00 . A A . 88 CYS O 1 1
30 45134 1 1 97 CYS SG S -7.514 -2.008 -2.833 1.00 . A A . 88 CYS SG 1 1
30 45135 1 1 98 THR C C -9.507 -1.709 -7.632 1.00 . A A . 89 THR C 1 1
30 45136 1 1 98 THR CA C -8.857 -2.763 -6.733 1.00 . A A . 89 THR CA 1 1
30 45137 1 1 98 THR CB C -8.967 -4.185 -7.286 1.00 . A A . 89 THR CB 1 1
30 45138 1 1 98 THR CG2 C -10.399 -4.549 -7.686 1.00 . A A . 89 THR CG2 1 1
30 45139 1 1 98 THR H H -9.732 -3.643 -5.060 1.00 . A A . 89 THR H 1 1
30 45140 1 1 98 THR HA H -7.806 -2.493 -6.631 1.00 . A A . 89 THR HA 1 1
30 45141 1 1 98 THR HB H -8.564 -4.911 -6.579 1.00 . A A . 89 THR HB 1 1
30 45142 1 1 98 THR HG1 H -7.474 -3.524 -8.444 1.00 . A A . 89 THR HG1 1 1
30 45143 1 1 98 THR HG21 H -10.446 -5.605 -7.950 1.00 . A A . 89 THR HG21 1 1
30 45144 1 1 98 THR HG22 H -11.070 -4.354 -6.849 1.00 . A A . 89 THR HG22 1 1
30 45145 1 1 98 THR HG23 H -10.701 -3.946 -8.542 1.00 . A A . 89 THR HG23 1 1
30 45146 1 1 98 THR N N -9.463 -2.747 -5.412 1.00 . A A . 89 THR N 1 1
30 45147 1 1 98 THR O O -8.843 -1.119 -8.483 1.00 . A A . 89 THR O 1 1
30 45148 1 1 98 THR OG1 O -8.266 -4.131 -8.525 1.00 . A A . 89 THR OG1 1 1
30 45149 1 1 99 THR C C -10.943 0.865 -8.016 1.00 . A A . 90 THR C 1 1
30 45150 1 1 99 THR CA C -11.544 -0.531 -8.190 1.00 . A A . 90 THR CA 1 1
30 45151 1 1 99 THR CB C -13.013 -0.618 -7.771 1.00 . A A . 90 THR CB 1 1
30 45152 1 1 99 THR CG2 C -13.692 0.753 -7.732 1.00 . A A . 90 THR CG2 1 1
30 45153 1 1 99 THR H H -11.329 -1.988 -6.716 1.00 . A A . 90 THR H 1 1
30 45154 1 1 99 THR HA H -11.451 -0.791 -9.244 1.00 . A A . 90 THR HA 1 1
30 45155 1 1 99 THR HB H -13.116 -1.131 -6.814 1.00 . A A . 90 THR HB 1 1
30 45156 1 1 99 THR HG1 H -14.605 -1.462 -8.641 1.00 . A A . 90 THR HG1 1 1
30 45157 1 1 99 THR HG21 H -14.730 0.635 -7.418 1.00 . A A . 90 THR HG21 1 1
30 45158 1 1 99 THR HG22 H -13.169 1.398 -7.027 1.00 . A A . 90 THR HG22 1 1
30 45159 1 1 99 THR HG23 H -13.663 1.201 -8.725 1.00 . A A . 90 THR HG23 1 1
30 45160 1 1 99 THR N N -10.797 -1.503 -7.410 1.00 . A A . 90 THR N 1 1
30 45161 1 1 99 THR O O -11.077 1.716 -8.894 1.00 . A A . 90 THR O 1 1
30 45162 1 1 99 THR OG1 O -13.645 -1.287 -8.858 1.00 . A A . 90 THR OG1 1 1
30 45163 1 1 100 ALA C C -8.165 2.231 -6.799 1.00 . A A . 91 ALA C 1 1
30 45164 1 1 100 ALA CA C -9.674 2.337 -6.576 1.00 . A A . 91 ALA CA 1 1
30 45165 1 1 100 ALA CB C -10.024 2.751 -5.146 1.00 . A A . 91 ALA CB 1 1
30 45166 1 1 100 ALA H H -10.192 0.362 -6.167 1.00 . A A . 91 ALA H 1 1
30 45167 1 1 100 ALA HA H -10.084 3.075 -7.266 1.00 . A A . 91 ALA HA 1 1
30 45168 1 1 100 ALA HB1 H -9.217 3.357 -4.734 1.00 . A A . 91 ALA HB1 1 1
30 45169 1 1 100 ALA HB2 H -10.947 3.333 -5.152 1.00 . A A . 91 ALA HB2 1 1
30 45170 1 1 100 ALA HB3 H -10.160 1.861 -4.533 1.00 . A A . 91 ALA HB3 1 1
30 45171 1 1 100 ALA N N -10.296 1.058 -6.876 1.00 . A A . 91 ALA N 1 1
30 45172 1 1 100 ALA O O -7.401 3.060 -6.307 1.00 . A A . 91 ALA O 1 1
30 45173 1 1 101 ALA C C -5.533 1.380 -6.623 1.00 . A A . 92 ALA C 1 1
30 45174 1 1 101 ALA CA C -6.374 0.978 -7.837 1.00 . A A . 92 ALA CA 1 1
30 45175 1 1 101 ALA CB C -5.985 1.752 -9.097 1.00 . A A . 92 ALA CB 1 1
30 45176 1 1 101 ALA H H -8.407 0.534 -7.939 1.00 . A A . 92 ALA H 1 1
30 45177 1 1 101 ALA HA H -6.241 -0.087 -8.024 1.00 . A A . 92 ALA HA 1 1
30 45178 1 1 101 ALA HB1 H -5.670 2.759 -8.823 1.00 . A A . 92 ALA HB1 1 1
30 45179 1 1 101 ALA HB2 H -5.166 1.240 -9.601 1.00 . A A . 92 ALA HB2 1 1
30 45180 1 1 101 ALA HB3 H -6.844 1.811 -9.767 1.00 . A A . 92 ALA HB3 1 1
30 45181 1 1 101 ALA N N -7.779 1.204 -7.542 1.00 . A A . 92 ALA N 1 1
30 45182 1 1 101 ALA O O -4.693 2.274 -6.715 1.00 . A A . 92 ALA O 1 1
30 45183 1 1 102 CYS C C -3.589 0.629 -4.509 1.00 . A A . 93 CYS C 1 1
30 45184 1 1 102 CYS CA C -5.063 0.974 -4.285 1.00 . A A . 93 CYS CA 1 1
30 45185 1 1 102 CYS CB C -5.655 0.210 -3.098 1.00 . A A . 93 CYS CB 1 1
30 45186 1 1 102 CYS H H -6.472 -0.026 -5.449 1.00 . A A . 93 CYS H 1 1
30 45187 1 1 102 CYS HA H -5.186 2.038 -4.081 1.00 . A A . 93 CYS HA 1 1
30 45188 1 1 102 CYS HB2 H -5.205 -0.783 -3.088 1.00 . A A . 93 CYS HB2 1 1
30 45189 1 1 102 CYS HB3 H -5.384 0.730 -2.180 1.00 . A A . 93 CYS HB3 1 1
30 45190 1 1 102 CYS N N -5.787 0.700 -5.516 1.00 . A A . 93 CYS N 1 1
30 45191 1 1 102 CYS O O -3.229 0.064 -5.540 1.00 . A A . 93 CYS O 1 1
30 45192 1 1 102 CYS SG S -7.473 0.011 -3.144 1.00 . A A . 93 CYS SG 1 1
30 45193 1 1 103 GLN C C -0.819 0.277 -2.234 1.00 . A A . 94 GLN C 1 1
30 45194 1 1 103 GLN CA C -1.351 0.718 -3.599 1.00 . A A . 94 GLN CA 1 1
30 45195 1 1 103 GLN CB C -0.591 1.944 -4.112 1.00 . A A . 94 GLN CB 1 1
30 45196 1 1 103 GLN CD C -2.250 3.774 -3.606 1.00 . A A . 94 GLN CD 1 1
30 45197 1 1 103 GLN CG C -0.889 3.173 -3.252 1.00 . A A . 94 GLN CG 1 1
30 45198 1 1 103 GLN H H -3.078 1.442 -2.688 1.00 . A A . 94 GLN H 1 1
30 45199 1 1 103 GLN HA H -1.244 -0.095 -4.318 1.00 . A A . 94 GLN HA 1 1
30 45200 1 1 103 GLN HB2 H 0.478 1.737 -4.071 1.00 . A A . 94 GLN HB2 1 1
30 45201 1 1 103 GLN HB3 H -0.872 2.142 -5.147 1.00 . A A . 94 GLN HB3 1 1
30 45202 1 1 103 GLN HE21 H -1.991 5.121 -2.118 1.00 . A A . 94 GLN HE21 1 1
30 45203 1 1 103 GLN HE22 H -3.474 5.268 -3.000 1.00 . A A . 94 GLN HE22 1 1
30 45204 1 1 103 GLN HG2 H -0.896 2.877 -2.203 1.00 . A A . 94 GLN HG2 1 1
30 45205 1 1 103 GLN HG3 H -0.109 3.919 -3.397 1.00 . A A . 94 GLN HG3 1 1
30 45206 1 1 103 GLN N N -2.777 0.983 -3.524 1.00 . A A . 94 GLN N 1 1
30 45207 1 1 103 GLN NE2 N -2.601 4.806 -2.845 1.00 . A A . 94 GLN NE2 1 1
30 45208 1 1 103 GLN O O -1.440 0.545 -1.206 1.00 . A A . 94 GLN O 1 1
30 45209 1 1 103 GLN OE1 O -2.936 3.330 -4.513 1.00 . A A . 94 GLN OE1 1 1
30 45210 1 1 104 VAL C C 2.412 -0.441 -1.019 1.00 . A A . 95 VAL C 1 1
30 45211 1 1 104 VAL CA C 0.945 -0.875 -1.045 1.00 . A A . 95 VAL CA 1 1
30 45212 1 1 104 VAL CB C 0.766 -2.390 -0.929 1.00 . A A . 95 VAL CB 1 1
30 45213 1 1 104 VAL CG1 C 1.505 -3.116 -2.054 1.00 . A A . 95 VAL CG1 1 1
30 45214 1 1 104 VAL CG2 C 1.224 -2.892 0.442 1.00 . A A . 95 VAL CG2 1 1
30 45215 1 1 104 VAL H H 0.822 -0.608 -3.107 1.00 . A A . 95 VAL H 1 1
30 45216 1 1 104 VAL HA H 0.427 -0.408 -0.207 1.00 . A A . 95 VAL HA 1 1
30 45217 1 1 104 VAL HB H -0.297 -2.610 -1.028 1.00 . A A . 95 VAL HB 1 1
30 45218 1 1 104 VAL HG11 H 2.561 -3.206 -1.797 1.00 . A A . 95 VAL HG11 1 1
30 45219 1 1 104 VAL HG12 H 1.078 -4.111 -2.186 1.00 . A A . 95 VAL HG12 1 1
30 45220 1 1 104 VAL HG13 H 1.403 -2.551 -2.980 1.00 . A A . 95 VAL HG13 1 1
30 45221 1 1 104 VAL HG21 H 2.313 -2.885 0.486 1.00 . A A . 95 VAL HG21 1 1
30 45222 1 1 104 VAL HG22 H 0.825 -2.240 1.219 1.00 . A A . 95 VAL HG22 1 1
30 45223 1 1 104 VAL HG23 H 0.861 -3.907 0.597 1.00 . A A . 95 VAL HG23 1 1
30 45224 1 1 104 VAL N N 0.324 -0.393 -2.267 1.00 . A A . 95 VAL N 1 1
30 45225 1 1 104 VAL O O 3.245 -1.015 -1.720 1.00 . A A . 95 VAL O 1 1
30 45226 1 1 105 GLY C C 4.479 1.109 1.385 1.00 . A A . 96 GLY C 1 1
30 45227 1 1 105 GLY CA C 4.036 1.084 -0.079 1.00 . A A . 96 GLY CA 1 1
30 45228 1 1 105 GLY H H 2.001 1.029 0.362 1.00 . A A . 96 GLY H 1 1
30 45229 1 1 105 GLY HA2 H 4.721 0.465 -0.658 1.00 . A A . 96 GLY HA2 1 1
30 45230 1 1 105 GLY HA3 H 4.086 2.090 -0.495 1.00 . A A . 96 GLY HA3 1 1
30 45231 1 1 105 GLY N N 2.684 0.567 -0.205 1.00 . A A . 96 GLY N 1 1
30 45232 1 1 105 GLY O O 3.652 1.003 2.290 1.00 . A A . 96 GLY O 1 1
30 45233 1 1 106 LEU C C 6.300 2.730 3.437 1.00 . A A . 97 LEU C 1 1
30 45234 1 1 106 LEU CA C 6.345 1.293 2.913 1.00 . A A . 97 LEU CA 1 1
30 45235 1 1 106 LEU CB C 7.747 0.680 2.925 1.00 . A A . 97 LEU CB 1 1
30 45236 1 1 106 LEU CD1 C 6.697 -1.426 3.832 1.00 . A A . 97 LEU CD1 1 1
30 45237 1 1 106 LEU CD2 C 7.777 -1.426 1.537 1.00 . A A . 97 LEU CD2 1 1
30 45238 1 1 106 LEU CG C 7.808 -0.849 2.954 1.00 . A A . 97 LEU CG 1 1
30 45239 1 1 106 LEU H H 6.449 1.338 0.833 1.00 . A A . 97 LEU H 1 1
30 45240 1 1 106 LEU HA H 5.716 0.673 3.551 1.00 . A A . 97 LEU HA 1 1
30 45241 1 1 106 LEU HB2 H 8.259 1.013 2.023 1.00 . A A . 97 LEU HB2 1 1
30 45242 1 1 106 LEU HB3 H 8.282 1.062 3.794 1.00 . A A . 97 LEU HB3 1 1
30 45243 1 1 106 LEU HD11 H 6.508 -0.753 4.668 1.00 . A A . 97 LEU HD11 1 1
30 45244 1 1 106 LEU HD12 H 5.788 -1.537 3.242 1.00 . A A . 97 LEU HD12 1 1
30 45245 1 1 106 LEU HD13 H 7.004 -2.401 4.212 1.00 . A A . 97 LEU HD13 1 1
30 45246 1 1 106 LEU HD21 H 8.462 -0.865 0.900 1.00 . A A . 97 LEU HD21 1 1
30 45247 1 1 106 LEU HD22 H 8.082 -2.472 1.563 1.00 . A A . 97 LEU HD22 1 1
30 45248 1 1 106 LEU HD23 H 6.765 -1.351 1.136 1.00 . A A . 97 LEU HD23 1 1
30 45249 1 1 106 LEU HG H 8.758 -1.144 3.400 1.00 . A A . 97 LEU HG 1 1
30 45250 1 1 106 LEU N N 5.783 1.252 1.574 1.00 . A A . 97 LEU N 1 1
30 45251 1 1 106 LEU O O 6.616 3.671 2.709 1.00 . A A . 97 LEU O 1 1
30 45252 1 1 107 SER C C 6.320 4.085 6.764 1.00 . A A . 98 SER C 1 1
30 45253 1 1 107 SER CA C 5.810 4.162 5.323 1.00 . A A . 98 SER CA 1 1
30 45254 1 1 107 SER CB C 4.374 4.688 5.296 1.00 . A A . 98 SER CB 1 1
30 45255 1 1 107 SER H H 5.646 2.086 5.279 1.00 . A A . 98 SER H 1 1
30 45256 1 1 107 SER HA H 6.448 4.815 4.727 1.00 . A A . 98 SER HA 1 1
30 45257 1 1 107 SER HB2 H 4.167 5.186 6.244 1.00 . A A . 98 SER HB2 1 1
30 45258 1 1 107 SER HB3 H 4.268 5.411 4.487 1.00 . A A . 98 SER HB3 1 1
30 45259 1 1 107 SER HG H 2.821 3.850 4.352 1.00 . A A . 98 SER HG 1 1
30 45260 1 1 107 SER N N 5.902 2.856 4.695 1.00 . A A . 98 SER N 1 1
30 45261 1 1 107 SER O O 6.206 3.046 7.412 1.00 . A A . 98 SER O 1 1
30 45262 1 1 107 SER OG O 3.425 3.640 5.120 1.00 . A A . 98 SER OG 1 1
30 45263 1 1 108 ASP C C 6.237 5.420 9.564 1.00 . A A . 99 ASP C 1 1
30 45264 1 1 108 ASP CA C 7.397 5.272 8.576 1.00 . A A . 99 ASP CA 1 1
30 45265 1 1 108 ASP CB C 8.319 6.481 8.745 1.00 . A A . 99 ASP CB 1 1
30 45266 1 1 108 ASP CG C 8.802 7.112 7.438 1.00 . A A . 99 ASP CG 1 1
30 45267 1 1 108 ASP H H 6.959 6.041 6.690 1.00 . A A . 99 ASP H 1 1
30 45268 1 1 108 ASP HA H 7.949 4.343 8.719 1.00 . A A . 99 ASP HA 1 1
30 45269 1 1 108 ASP HB2 H 7.774 7.242 9.304 1.00 . A A . 99 ASP HB2 1 1
30 45270 1 1 108 ASP HB3 H 9.188 6.178 9.328 1.00 . A A . 99 ASP HB3 1 1
30 45271 1 1 108 ASP HD2 H 10.271 7.491 6.380 1.00 . A A . 99 ASP HD2 1 1
30 45272 1 1 108 ASP N N 6.870 5.200 7.224 1.00 . A A . 99 ASP N 1 1
30 45273 1 1 108 ASP O O 5.123 5.764 9.170 1.00 . A A . 99 ASP O 1 1
30 45274 1 1 108 ASP OD1 O 7.932 7.613 6.692 1.00 . A A . 99 ASP OD1 1 1
30 45275 1 1 108 ASP OD2 O 10.032 7.080 7.213 1.00 . A A . 99 ASP OD2 1 1
30 45276 1 1 109 ALA C C 5.420 6.710 12.325 1.00 . A A . 100 ALA C 1 1
30 45277 1 1 109 ALA CA C 5.535 5.254 11.872 1.00 . A A . 100 ALA CA 1 1
30 45278 1 1 109 ALA CB C 5.901 4.313 13.022 1.00 . A A . 100 ALA CB 1 1
30 45279 1 1 109 ALA H H 7.447 4.875 11.137 1.00 . A A . 100 ALA H 1 1
30 45280 1 1 109 ALA HA H 4.582 4.936 11.449 1.00 . A A . 100 ALA HA 1 1
30 45281 1 1 109 ALA HB1 H 5.777 3.279 12.699 1.00 . A A . 100 ALA HB1 1 1
30 45282 1 1 109 ALA HB2 H 6.938 4.481 13.312 1.00 . A A . 100 ALA HB2 1 1
30 45283 1 1 109 ALA HB3 H 5.249 4.509 13.873 1.00 . A A . 100 ALA HB3 1 1
30 45284 1 1 109 ALA N N 6.538 5.155 10.826 1.00 . A A . 100 ALA N 1 1
30 45285 1 1 109 ALA O O 5.109 6.982 13.483 1.00 . A A . 100 ALA O 1 1
30 45286 1 1 110 ALA C C 6.527 9.790 10.716 1.00 . A A . 101 ALA C 1 1
30 45287 1 1 110 ALA CA C 5.605 9.033 11.675 1.00 . A A . 101 ALA CA 1 1
30 45288 1 1 110 ALA CB C 5.964 9.276 13.142 1.00 . A A . 101 ALA CB 1 1
30 45289 1 1 110 ALA H H 5.929 7.382 10.447 1.00 . A A . 101 ALA H 1 1
30 45290 1 1 110 ALA HA H 4.577 9.354 11.507 1.00 . A A . 101 ALA HA 1 1
30 45291 1 1 110 ALA HB1 H 5.072 9.160 13.758 1.00 . A A . 101 ALA HB1 1 1
30 45292 1 1 110 ALA HB2 H 6.719 8.554 13.456 1.00 . A A . 101 ALA HB2 1 1
30 45293 1 1 110 ALA HB3 H 6.357 10.286 13.258 1.00 . A A . 101 ALA HB3 1 1
30 45294 1 1 110 ALA N N 5.676 7.611 11.386 1.00 . A A . 101 ALA N 1 1
30 45295 1 1 110 ALA O O 7.201 10.737 11.116 1.00 . A A . 101 ALA O 1 1
30 45296 1 1 111 GLY C C 6.517 10.375 7.238 1.00 . A A . 102 GLY C 1 1
30 45297 1 1 111 GLY CA C 7.355 9.966 8.450 1.00 . A A . 102 GLY CA 1 1
30 45298 1 1 111 GLY H H 5.976 8.571 9.152 1.00 . A A . 102 GLY H 1 1
30 45299 1 1 111 GLY HA2 H 7.851 10.842 8.867 1.00 . A A . 102 GLY HA2 1 1
30 45300 1 1 111 GLY HA3 H 8.137 9.273 8.139 1.00 . A A . 102 GLY HA3 1 1
30 45301 1 1 111 GLY N N 6.527 9.343 9.469 1.00 . A A . 102 GLY N 1 1
30 45302 1 1 111 GLY O O 6.429 11.558 6.910 1.00 . A A . 102 GLY O 1 1
30 45303 1 1 112 ASN C C 4.585 8.280 4.891 1.00 . A A . 103 ASN C 1 1
30 45304 1 1 112 ASN CA C 5.093 9.616 5.435 1.00 . A A . 103 ASN CA 1 1
30 45305 1 1 112 ASN CB C 5.893 10.305 4.327 1.00 . A A . 103 ASN CB 1 1
30 45306 1 1 112 ASN CG C 4.999 11.233 3.502 1.00 . A A . 103 ASN CG 1 1
30 45307 1 1 112 ASN H H 5.998 8.416 6.878 1.00 . A A . 103 ASN H 1 1
30 45308 1 1 112 ASN HA H 4.286 10.260 5.784 1.00 . A A . 103 ASN HA 1 1
30 45309 1 1 112 ASN HB2 H 6.691 10.892 4.781 1.00 . A A . 103 ASN HB2 1 1
30 45310 1 1 112 ASN HB3 H 6.341 9.554 3.677 1.00 . A A . 103 ASN HB3 1 1
30 45311 1 1 112 ASN HD21 H 6.555 11.534 2.243 1.00 . A A . 103 ASN HD21 1 1
30 45312 1 1 112 ASN HD22 H 5.099 12.380 1.837 1.00 . A A . 103 ASN HD22 1 1
30 45313 1 1 112 ASN N N 5.922 9.376 6.605 1.00 . A A . 103 ASN N 1 1
30 45314 1 1 112 ASN ND2 N 5.601 11.759 2.440 1.00 . A A . 103 ASN ND2 1 1
30 45315 1 1 112 ASN O O 4.664 7.259 5.572 1.00 . A A . 103 ASN O 1 1
30 45316 1 1 112 ASN OD1 O 3.840 11.457 3.811 1.00 . A A . 103 ASN OD1 1 1
30 45317 1 1 113 GLY C C 2.810 7.489 1.736 1.00 . A A . 104 GLY C 1 1
30 45318 1 1 113 GLY CA C 3.553 7.137 3.026 1.00 . A A . 104 GLY CA 1 1
30 45319 1 1 113 GLY H H 4.013 9.166 3.123 1.00 . A A . 104 GLY H 1 1
30 45320 1 1 113 GLY HA2 H 4.371 6.453 2.804 1.00 . A A . 104 GLY HA2 1 1
30 45321 1 1 113 GLY HA3 H 2.879 6.617 3.708 1.00 . A A . 104 GLY HA3 1 1
30 45322 1 1 113 GLY N N 4.074 8.331 3.670 1.00 . A A . 104 GLY N 1 1
30 45323 1 1 113 GLY O O 1.603 7.273 1.632 1.00 . A A . 104 GLY O 1 1
30 45324 1 1 114 PRO C C 2.730 7.195 -1.386 1.00 . A A . 105 PRO C 1 1
30 45325 1 1 114 PRO CA C 3.010 8.424 -0.518 1.00 . A A . 105 PRO CA 1 1
30 45326 1 1 114 PRO CB C 4.028 9.368 -1.137 1.00 . A A . 105 PRO CB 1 1
30 45327 1 1 114 PRO CD C 5.014 8.310 0.850 1.00 . A A . 105 PRO CD 1 1
30 45328 1 1 114 PRO CG C 5.332 9.115 -0.399 1.00 . A A . 105 PRO CG 1 1
30 45329 1 1 114 PRO HA H 2.125 8.870 -0.382 1.00 . A A . 105 PRO HA 1 1
30 45330 1 1 114 PRO HB2 H 4.143 9.161 -2.201 1.00 . A A . 105 PRO HB2 1 1
30 45331 1 1 114 PRO HB3 H 3.713 10.406 -1.029 1.00 . A A . 105 PRO HB3 1 1
30 45332 1 1 114 PRO HD2 H 5.584 7.381 0.857 1.00 . A A . 105 PRO HD2 1 1
30 45333 1 1 114 PRO HD3 H 5.256 8.869 1.754 1.00 . A A . 105 PRO HD3 1 1
30 45334 1 1 114 PRO HG2 H 5.974 8.511 -1.040 1.00 . A A . 105 PRO HG2 1 1
30 45335 1 1 114 PRO HG3 H 5.810 10.058 -0.134 1.00 . A A . 105 PRO HG3 1 1
30 45336 1 1 114 PRO N N 3.582 8.040 0.761 1.00 . A A . 105 PRO N 1 1
30 45337 1 1 114 PRO O O 3.653 6.597 -1.937 1.00 . A A . 105 PRO O 1 1
30 45338 1 1 115 GLU C C 2.053 4.569 -2.122 1.00 . A A . 106 GLU C 1 1
30 45339 1 1 115 GLU CA C 1.040 5.706 -2.269 1.00 . A A . 106 GLU CA 1 1
30 45340 1 1 115 GLU CB C 0.857 6.091 -3.739 1.00 . A A . 106 GLU CB 1 1
30 45341 1 1 115 GLU CD C -0.456 7.861 -4.965 1.00 . A A . 106 GLU CD 1 1
30 45342 1 1 115 GLU CG C -0.528 6.692 -3.980 1.00 . A A . 106 GLU CG 1 1
30 45343 1 1 115 GLU H H 0.708 7.345 -1.027 1.00 . A A . 106 GLU H 1 1
30 45344 1 1 115 GLU HA H 0.079 5.402 -1.857 1.00 . A A . 106 GLU HA 1 1
30 45345 1 1 115 GLU HB2 H 1.612 6.830 -4.005 1.00 . A A . 106 GLU HB2 1 1
30 45346 1 1 115 GLU HB3 H 0.991 5.211 -4.368 1.00 . A A . 106 GLU HB3 1 1
30 45347 1 1 115 GLU HE2 H -0.977 8.492 -6.623 1.00 . A A . 106 GLU HE2 1 1
30 45348 1 1 115 GLU HG2 H -1.180 5.922 -4.392 1.00 . A A . 106 GLU HG2 1 1
30 45349 1 1 115 GLU HG3 H -0.950 7.034 -3.035 1.00 . A A . 106 GLU HG3 1 1
30 45350 1 1 115 GLU N N 1.453 6.854 -1.479 1.00 . A A . 106 GLU N 1 1
30 45351 1 1 115 GLU O O 2.068 3.874 -1.108 1.00 . A A . 106 GLU O 1 1
30 45352 1 1 115 GLU OE1 O 0.201 8.863 -4.609 1.00 . A A . 106 GLU OE1 1 1
30 45353 1 1 115 GLU OE2 O -1.060 7.726 -6.051 1.00 . A A . 106 GLU OE2 1 1
30 45354 1 1 116 GLY C C 3.863 2.582 -4.458 1.00 . A A . 107 GLY C 1 1
30 45355 1 1 116 GLY CA C 3.888 3.372 -3.148 1.00 . A A . 107 GLY CA 1 1
30 45356 1 1 116 GLY H H 2.856 4.983 -3.972 1.00 . A A . 107 GLY H 1 1
30 45357 1 1 116 GLY HA2 H 4.872 3.818 -3.006 1.00 . A A . 107 GLY HA2 1 1
30 45358 1 1 116 GLY HA3 H 3.719 2.698 -2.309 1.00 . A A . 107 GLY HA3 1 1
30 45359 1 1 116 GLY N N 2.875 4.414 -3.150 1.00 . A A . 107 GLY N 1 1
30 45360 1 1 116 GLY O O 4.675 2.826 -5.350 1.00 . A A . 107 GLY O 1 1
30 45361 1 1 117 VAL C C 1.311 0.460 -5.912 1.00 . A A . 108 VAL C 1 1
30 45362 1 1 117 VAL CA C 2.785 0.821 -5.718 1.00 . A A . 108 VAL CA 1 1
30 45363 1 1 117 VAL CB C 3.692 -0.407 -5.609 1.00 . A A . 108 VAL CB 1 1
30 45364 1 1 117 VAL CG1 C 3.068 -1.470 -4.704 1.00 . A A . 108 VAL CG1 1 1
30 45365 1 1 117 VAL CG2 C 4.008 -0.979 -6.992 1.00 . A A . 108 VAL CG2 1 1
30 45366 1 1 117 VAL H H 2.269 1.456 -3.802 1.00 . A A . 108 VAL H 1 1
30 45367 1 1 117 VAL HA H 3.117 1.412 -6.572 1.00 . A A . 108 VAL HA 1 1
30 45368 1 1 117 VAL HB H 4.632 -0.089 -5.155 1.00 . A A . 108 VAL HB 1 1
30 45369 1 1 117 VAL HG11 H 2.316 -2.027 -5.262 1.00 . A A . 108 VAL HG11 1 1
30 45370 1 1 117 VAL HG12 H 3.844 -2.154 -4.359 1.00 . A A . 108 VAL HG12 1 1
30 45371 1 1 117 VAL HG13 H 2.601 -0.988 -3.845 1.00 . A A . 108 VAL HG13 1 1
30 45372 1 1 117 VAL HG21 H 3.181 -0.768 -7.670 1.00 . A A . 108 VAL HG21 1 1
30 45373 1 1 117 VAL HG22 H 4.920 -0.520 -7.376 1.00 . A A . 108 VAL HG22 1 1
30 45374 1 1 117 VAL HG23 H 4.149 -2.057 -6.915 1.00 . A A . 108 VAL HG23 1 1
30 45375 1 1 117 VAL N N 2.925 1.650 -4.532 1.00 . A A . 108 VAL N 1 1
30 45376 1 1 117 VAL O O 0.768 -0.361 -5.174 1.00 . A A . 108 VAL O 1 1
30 45377 1 1 118 ALA C C -0.806 -0.335 -8.173 1.00 . A A . 109 ALA C 1 1
30 45378 1 1 118 ALA CA C -0.694 0.846 -7.206 1.00 . A A . 109 ALA CA 1 1
30 45379 1 1 118 ALA CB C -1.327 2.121 -7.768 1.00 . A A . 109 ALA CB 1 1
30 45380 1 1 118 ALA H H 1.156 1.756 -7.502 1.00 . A A . 109 ALA H 1 1
30 45381 1 1 118 ALA HA H -1.193 0.588 -6.273 1.00 . A A . 109 ALA HA 1 1
30 45382 1 1 118 ALA HB1 H -0.546 2.851 -7.982 1.00 . A A . 109 ALA HB1 1 1
30 45383 1 1 118 ALA HB2 H -1.865 1.886 -8.686 1.00 . A A . 109 ALA HB2 1 1
30 45384 1 1 118 ALA HB3 H -2.020 2.535 -7.035 1.00 . A A . 109 ALA HB3 1 1
30 45385 1 1 118 ALA N N 0.706 1.090 -6.907 1.00 . A A . 109 ALA N 1 1
30 45386 1 1 118 ALA O O -0.307 -0.271 -9.297 1.00 . A A . 109 ALA O 1 1
30 45387 1 1 119 ILE C C -3.136 -2.921 -8.575 1.00 . A A . 110 ILE C 1 1
30 45388 1 1 119 ILE CA C -1.647 -2.578 -8.511 1.00 . A A . 110 ILE CA 1 1
30 45389 1 1 119 ILE CB C -0.773 -3.719 -7.988 1.00 . A A . 110 ILE CB 1 1
30 45390 1 1 119 ILE CD1 C 1.521 -4.765 -8.024 1.00 . A A . 110 ILE CD1 1 1
30 45391 1 1 119 ILE CG1 C 0.656 -3.606 -8.522 1.00 . A A . 110 ILE CG1 1 1
30 45392 1 1 119 ILE CG2 C -1.399 -5.079 -8.307 1.00 . A A . 110 ILE CG2 1 1
30 45393 1 1 119 ILE H H -1.866 -1.428 -6.789 1.00 . A A . 110 ILE H 1 1
30 45394 1 1 119 ILE HA H -1.303 -2.345 -9.519 1.00 . A A . 110 ILE HA 1 1
30 45395 1 1 119 ILE HB H -0.718 -3.637 -6.903 1.00 . A A . 110 ILE HB 1 1
30 45396 1 1 119 ILE HD11 H 1.299 -5.661 -8.606 1.00 . A A . 110 ILE HD11 1 1
30 45397 1 1 119 ILE HD12 H 2.574 -4.510 -8.140 1.00 . A A . 110 ILE HD12 1 1
30 45398 1 1 119 ILE HD13 H 1.306 -4.953 -6.972 1.00 . A A . 110 ILE HD13 1 1
30 45399 1 1 119 ILE HG12 H 0.627 -3.632 -9.611 1.00 . A A . 110 ILE HG12 1 1
30 45400 1 1 119 ILE HG13 H 1.093 -2.659 -8.205 1.00 . A A . 110 ILE HG13 1 1
30 45401 1 1 119 ILE HG21 H -1.709 -5.099 -9.352 1.00 . A A . 110 ILE HG21 1 1
30 45402 1 1 119 ILE HG22 H -0.666 -5.866 -8.130 1.00 . A A . 110 ILE HG22 1 1
30 45403 1 1 119 ILE HG23 H -2.266 -5.239 -7.667 1.00 . A A . 110 ILE HG23 1 1
30 45404 1 1 119 ILE N N -1.463 -1.384 -7.702 1.00 . A A . 110 ILE N 1 1
30 45405 1 1 119 ILE O O -3.907 -2.520 -7.704 1.00 . A A . 110 ILE O 1 1
30 45406 1 1 120 SER C C -5.124 -5.421 -9.139 1.00 . A A . 111 SER C 1 1
30 45407 1 1 120 SER CA C -4.880 -4.063 -9.801 1.00 . A A . 111 SER CA 1 1
30 45408 1 1 120 SER CB C -5.238 -4.126 -11.288 1.00 . A A . 111 SER CB 1 1
30 45409 1 1 120 SER H H -2.863 -3.982 -10.317 1.00 . A A . 111 SER H 1 1
30 45410 1 1 120 SER HA H -5.474 -3.288 -9.318 1.00 . A A . 111 SER HA 1 1
30 45411 1 1 120 SER HB2 H -4.325 -4.293 -11.859 1.00 . A A . 111 SER HB2 1 1
30 45412 1 1 120 SER HB3 H -5.918 -4.960 -11.462 1.00 . A A . 111 SER HB3 1 1
30 45413 1 1 120 SER HG H -6.156 -2.378 -10.963 1.00 . A A . 111 SER HG 1 1
30 45414 1 1 120 SER N N -3.496 -3.660 -9.613 1.00 . A A . 111 SER N 1 1
30 45415 1 1 120 SER O O -4.731 -6.456 -9.673 1.00 . A A . 111 SER O 1 1
30 45416 1 1 120 SER OG O -5.841 -2.919 -11.743 1.00 . A A . 111 SER OG 1 1
30 45417 1 1 121 PHE C C -7.375 -7.221 -7.740 1.00 . A A . 112 PHE C 1 1
30 45418 1 1 121 PHE CA C -6.075 -6.584 -7.244 1.00 . A A . 112 PHE CA 1 1
30 45419 1 1 121 PHE CB C -6.245 -6.182 -5.778 1.00 . A A . 112 PHE CB 1 1
30 45420 1 1 121 PHE CD1 C -4.088 -5.040 -5.219 1.00 . A A . 112 PHE CD1 1 1
30 45421 1 1 121 PHE CD2 C -6.065 -3.760 -5.165 1.00 . A A . 112 PHE CD2 1 1
30 45422 1 1 121 PHE CE1 C -3.336 -3.896 -4.843 1.00 . A A . 112 PHE CE1 1 1
30 45423 1 1 121 PHE CE2 C -5.313 -2.615 -4.791 1.00 . A A . 112 PHE CE2 1 1
30 45424 1 1 121 PHE CG C -5.436 -4.948 -5.372 1.00 . A A . 112 PHE CG 1 1
30 45425 1 1 121 PHE CZ C -3.965 -2.707 -4.637 1.00 . A A . 112 PHE CZ 1 1
30 45426 1 1 121 PHE H H -6.089 -4.524 -7.557 1.00 . A A . 112 PHE H 1 1
30 45427 1 1 121 PHE HA H -5.248 -7.276 -7.405 1.00 . A A . 112 PHE HA 1 1
30 45428 1 1 121 PHE HB2 H -7.300 -5.973 -5.600 1.00 . A A . 112 PHE HB2 1 1
30 45429 1 1 121 PHE HB3 H -5.953 -7.019 -5.145 1.00 . A A . 112 PHE HB3 1 1
30 45430 1 1 121 PHE HD1 H -3.585 -5.992 -5.384 1.00 . A A . 112 PHE HD1 1 1
30 45431 1 1 121 PHE HD2 H -7.145 -3.686 -5.289 1.00 . A A . 112 PHE HD2 1 1
30 45432 1 1 121 PHE HE1 H -2.256 -3.969 -4.720 1.00 . A A . 112 PHE HE1 1 1
30 45433 1 1 121 PHE HE2 H -5.816 -1.663 -4.625 1.00 . A A . 112 PHE HE2 1 1
30 45434 1 1 121 PHE HZ H -3.387 -1.829 -4.348 1.00 . A A . 112 PHE HZ 1 1
30 45435 1 1 121 PHE N N -5.773 -5.371 -7.984 1.00 . A A . 112 PHE N 1 1
30 45436 1 1 121 PHE O O -8.363 -6.525 -7.968 1.00 . A A . 112 PHE O 1 1
30 45437 1 1 122 ASN C C -9.752 -8.698 -7.707 1.00 . A A . 113 ASN C 1 1
30 45438 1 1 122 ASN CA C -8.493 -9.275 -8.357 1.00 . A A . 113 ASN CA 1 1
30 45439 1 1 122 ASN CB C -8.397 -10.753 -7.972 1.00 . A A . 113 ASN CB 1 1
30 45440 1 1 122 ASN CG C -7.912 -11.596 -9.153 1.00 . A A . 113 ASN CG 1 1
30 45441 1 1 122 ASN H H -6.523 -9.095 -7.703 1.00 . A A . 113 ASN H 1 1
30 45442 1 1 122 ASN HA H -8.492 -9.157 -9.441 1.00 . A A . 113 ASN HA 1 1
30 45443 1 1 122 ASN HB2 H -7.691 -10.858 -7.148 1.00 . A A . 113 ASN HB2 1 1
30 45444 1 1 122 ASN HB3 H -9.371 -11.110 -7.640 1.00 . A A . 113 ASN HB3 1 1
30 45445 1 1 122 ASN HD21 H -9.487 -12.834 -8.852 1.00 . A A . 113 ASN HD21 1 1
30 45446 1 1 122 ASN HD22 H -8.444 -13.267 -10.166 1.00 . A A . 113 ASN HD22 1 1
30 45447 1 1 122 ASN N N -7.331 -8.537 -7.892 1.00 . A A . 113 ASN N 1 1
30 45448 1 1 122 ASN ND2 N -8.677 -12.653 -9.412 1.00 . A A . 113 ASN ND2 1 1
30 45449 1 1 122 ASN O O -10.614 -8.149 -8.393 1.00 . A A . 113 ASN O 1 1
30 45450 1 1 122 ASN OD1 O -6.912 -11.306 -9.788 1.00 . A A . 113 ASN OD1 1 1
31 45451 1 1 10 ALA C C 10.010 11.242 -5.593 1.00 . A A . 1 ALA C 1 1
31 45452 1 1 10 ALA CA C 8.995 12.031 -4.762 1.00 . A A . 1 ALA CA 1 1
31 45453 1 1 10 ALA CB C 8.061 11.119 -3.964 1.00 . A A . 1 ALA CB 1 1
31 45454 1 1 10 ALA H H 7.832 13.700 -5.208 1.00 . A A . 1 ALA H 1 1
31 45455 1 1 10 ALA HA H 9.532 12.677 -4.066 1.00 . A A . 1 ALA HA 1 1
31 45456 1 1 10 ALA HB1 H 8.634 10.576 -3.214 1.00 . A A . 1 ALA HB1 1 1
31 45457 1 1 10 ALA HB2 H 7.297 11.722 -3.473 1.00 . A A . 1 ALA HB2 1 1
31 45458 1 1 10 ALA HB3 H 7.582 10.409 -4.641 1.00 . A A . 1 ALA HB3 1 1
31 45459 1 1 10 ALA N N 8.211 12.882 -5.640 1.00 . A A . 1 ALA N 1 1
31 45460 1 1 10 ALA O O 9.708 10.819 -6.707 1.00 . A A . 1 ALA O 1 1
31 45461 1 1 11 ALA C C 12.120 8.849 -5.375 1.00 . A A . 2 ALA C 1 1
31 45462 1 1 11 ALA CA C 12.251 10.340 -5.693 1.00 . A A . 2 ALA CA 1 1
31 45463 1 1 11 ALA CB C 13.609 10.908 -5.274 1.00 . A A . 2 ALA CB 1 1
31 45464 1 1 11 ALA H H 11.428 11.417 -4.112 1.00 . A A . 2 ALA H 1 1
31 45465 1 1 11 ALA HA H 12.125 10.487 -6.766 1.00 . A A . 2 ALA HA 1 1
31 45466 1 1 11 ALA HB1 H 14.224 10.110 -4.859 1.00 . A A . 2 ALA HB1 1 1
31 45467 1 1 11 ALA HB2 H 14.106 11.336 -6.144 1.00 . A A . 2 ALA HB2 1 1
31 45468 1 1 11 ALA HB3 H 13.462 11.682 -4.521 1.00 . A A . 2 ALA HB3 1 1
31 45469 1 1 11 ALA N N 11.191 11.070 -5.019 1.00 . A A . 2 ALA N 1 1
31 45470 1 1 11 ALA O O 11.975 8.028 -6.280 1.00 . A A . 2 ALA O 1 1
31 45471 1 1 12 PRO C C 10.620 6.667 -3.693 1.00 . A A . 3 PRO C 1 1
31 45472 1 1 12 PRO CA C 12.066 7.158 -3.604 1.00 . A A . 3 PRO CA 1 1
31 45473 1 1 12 PRO CB C 12.605 7.162 -2.184 1.00 . A A . 3 PRO CB 1 1
31 45474 1 1 12 PRO CD C 12.348 9.481 -2.954 1.00 . A A . 3 PRO CD 1 1
31 45475 1 1 12 PRO CG C 12.565 8.611 -1.726 1.00 . A A . 3 PRO CG 1 1
31 45476 1 1 12 PRO HA H 12.597 6.555 -4.201 1.00 . A A . 3 PRO HA 1 1
31 45477 1 1 12 PRO HB2 H 11.985 6.539 -1.539 1.00 . A A . 3 PRO HB2 1 1
31 45478 1 1 12 PRO HB3 H 13.622 6.771 -2.150 1.00 . A A . 3 PRO HB3 1 1
31 45479 1 1 12 PRO HD2 H 11.456 10.095 -2.829 1.00 . A A . 3 PRO HD2 1 1
31 45480 1 1 12 PRO HD3 H 13.199 10.141 -3.127 1.00 . A A . 3 PRO HD3 1 1
31 45481 1 1 12 PRO HG2 H 11.709 8.735 -1.063 1.00 . A A . 3 PRO HG2 1 1
31 45482 1 1 12 PRO HG3 H 13.495 8.880 -1.227 1.00 . A A . 3 PRO HG3 1 1
31 45483 1 1 12 PRO N N 12.177 8.536 -4.053 1.00 . A A . 3 PRO N 1 1
31 45484 1 1 12 PRO O O 9.699 7.466 -3.859 1.00 . A A . 3 PRO O 1 1
31 45485 1 1 13 THR C C 9.253 3.227 -3.530 1.00 . A A . 4 THR C 1 1
31 45486 1 1 13 THR CA C 9.147 4.749 -3.647 1.00 . A A . 4 THR CA 1 1
31 45487 1 1 13 THR CB C 8.477 5.214 -4.941 1.00 . A A . 4 THR CB 1 1
31 45488 1 1 13 THR CG2 C 7.603 6.453 -4.737 1.00 . A A . 4 THR CG2 1 1
31 45489 1 1 13 THR H H 11.220 4.714 -3.446 1.00 . A A . 4 THR H 1 1
31 45490 1 1 13 THR HA H 8.566 5.096 -2.792 1.00 . A A . 4 THR HA 1 1
31 45491 1 1 13 THR HB H 7.905 4.404 -5.396 1.00 . A A . 4 THR HB 1 1
31 45492 1 1 13 THR HG1 H 9.827 4.974 -6.399 1.00 . A A . 4 THR HG1 1 1
31 45493 1 1 13 THR HG21 H 6.572 6.218 -5.001 1.00 . A A . 4 THR HG21 1 1
31 45494 1 1 13 THR HG22 H 7.649 6.761 -3.692 1.00 . A A . 4 THR HG22 1 1
31 45495 1 1 13 THR HG23 H 7.965 7.262 -5.371 1.00 . A A . 4 THR HG23 1 1
31 45496 1 1 13 THR N N 10.465 5.356 -3.581 1.00 . A A . 4 THR N 1 1
31 45497 1 1 13 THR O O 10.320 2.657 -3.756 1.00 . A A . 4 THR O 1 1
31 45498 1 1 13 THR OG1 O 9.557 5.680 -5.744 1.00 . A A . 4 THR OG1 1 1
31 45499 1 1 14 ALA C C 7.315 0.563 -4.198 1.00 . A A . 5 ALA C 1 1
31 45500 1 1 14 ALA CA C 8.088 1.169 -3.025 1.00 . A A . 5 ALA CA 1 1
31 45501 1 1 14 ALA CB C 7.468 0.815 -1.673 1.00 . A A . 5 ALA CB 1 1
31 45502 1 1 14 ALA H H 7.271 3.085 -2.993 1.00 . A A . 5 ALA H 1 1
31 45503 1 1 14 ALA HA H 9.114 0.801 -3.048 1.00 . A A . 5 ALA HA 1 1
31 45504 1 1 14 ALA HB1 H 6.394 0.668 -1.793 1.00 . A A . 5 ALA HB1 1 1
31 45505 1 1 14 ALA HB2 H 7.919 -0.101 -1.294 1.00 . A A . 5 ALA HB2 1 1
31 45506 1 1 14 ALA HB3 H 7.646 1.627 -0.968 1.00 . A A . 5 ALA HB3 1 1
31 45507 1 1 14 ALA N N 8.134 2.614 -3.176 1.00 . A A . 5 ALA N 1 1
31 45508 1 1 14 ALA O O 6.521 1.247 -4.843 1.00 . A A . 5 ALA O 1 1
31 45509 1 1 15 THR C C 6.801 -2.910 -5.201 1.00 . A A . 6 THR C 1 1
31 45510 1 1 15 THR CA C 6.912 -1.419 -5.524 1.00 . A A . 6 THR CA 1 1
31 45511 1 1 15 THR CB C 7.683 -1.133 -6.815 1.00 . A A . 6 THR CB 1 1
31 45512 1 1 15 THR CG2 C 8.296 0.268 -6.833 1.00 . A A . 6 THR CG2 1 1
31 45513 1 1 15 THR H H 8.221 -1.262 -3.912 1.00 . A A . 6 THR H 1 1
31 45514 1 1 15 THR HA H 5.896 -1.035 -5.615 1.00 . A A . 6 THR HA 1 1
31 45515 1 1 15 THR HB H 7.051 -1.293 -7.689 1.00 . A A . 6 THR HB 1 1
31 45516 1 1 15 THR HG1 H 8.626 -2.839 -7.267 1.00 . A A . 6 THR HG1 1 1
31 45517 1 1 15 THR HG21 H 8.883 0.397 -7.742 1.00 . A A . 6 THR HG21 1 1
31 45518 1 1 15 THR HG22 H 7.501 1.013 -6.804 1.00 . A A . 6 THR HG22 1 1
31 45519 1 1 15 THR HG23 H 8.943 0.393 -5.963 1.00 . A A . 6 THR HG23 1 1
31 45520 1 1 15 THR N N 7.574 -0.714 -4.440 1.00 . A A . 6 THR N 1 1
31 45521 1 1 15 THR O O 7.528 -3.420 -4.349 1.00 . A A . 6 THR O 1 1
31 45522 1 1 15 THR OG1 O 8.808 -2.005 -6.748 1.00 . A A . 6 THR OG1 1 1
31 45523 1 1 16 VAL C C 6.094 -5.750 -6.954 1.00 . A A . 7 VAL C 1 1
31 45524 1 1 16 VAL CA C 5.670 -4.990 -5.695 1.00 . A A . 7 VAL CA 1 1
31 45525 1 1 16 VAL CB C 4.214 -5.248 -5.303 1.00 . A A . 7 VAL CB 1 1
31 45526 1 1 16 VAL CG1 C 4.036 -6.668 -4.762 1.00 . A A . 7 VAL CG1 1 1
31 45527 1 1 16 VAL CG2 C 3.727 -4.210 -4.291 1.00 . A A . 7 VAL CG2 1 1
31 45528 1 1 16 VAL H H 5.299 -3.145 -6.589 1.00 . A A . 7 VAL H 1 1
31 45529 1 1 16 VAL HA H 6.304 -5.304 -4.866 1.00 . A A . 7 VAL HA 1 1
31 45530 1 1 16 VAL HB H 3.604 -5.154 -6.201 1.00 . A A . 7 VAL HB 1 1
31 45531 1 1 16 VAL HG11 H 4.981 -7.205 -4.830 1.00 . A A . 7 VAL HG11 1 1
31 45532 1 1 16 VAL HG12 H 3.719 -6.623 -3.720 1.00 . A A . 7 VAL HG12 1 1
31 45533 1 1 16 VAL HG13 H 3.279 -7.189 -5.349 1.00 . A A . 7 VAL HG13 1 1
31 45534 1 1 16 VAL HG21 H 4.474 -4.089 -3.507 1.00 . A A . 7 VAL HG21 1 1
31 45535 1 1 16 VAL HG22 H 3.571 -3.257 -4.795 1.00 . A A . 7 VAL HG22 1 1
31 45536 1 1 16 VAL HG23 H 2.789 -4.545 -3.849 1.00 . A A . 7 VAL HG23 1 1
31 45537 1 1 16 VAL N N 5.886 -3.568 -5.898 1.00 . A A . 7 VAL N 1 1
31 45538 1 1 16 VAL O O 5.770 -5.343 -8.068 1.00 . A A . 7 VAL O 1 1
31 45539 1 1 17 THR C C 6.238 -7.710 -8.951 1.00 . A A . 8 THR C 1 1
31 45540 1 1 17 THR CA C 7.285 -7.662 -7.836 1.00 . A A . 8 THR CA 1 1
31 45541 1 1 17 THR CB C 7.645 -9.041 -7.280 1.00 . A A . 8 THR CB 1 1
31 45542 1 1 17 THR CG2 C 7.408 -10.161 -8.293 1.00 . A A . 8 THR CG2 1 1
31 45543 1 1 17 THR H H 7.073 -7.166 -5.825 1.00 . A A . 8 THR H 1 1
31 45544 1 1 17 THR HA H 8.176 -7.195 -8.256 1.00 . A A . 8 THR HA 1 1
31 45545 1 1 17 THR HB H 7.110 -9.237 -6.350 1.00 . A A . 8 THR HB 1 1
31 45546 1 1 17 THR HG1 H 9.401 -9.886 -6.827 1.00 . A A . 8 THR HG1 1 1
31 45547 1 1 17 THR HG21 H 7.409 -9.746 -9.301 1.00 . A A . 8 THR HG21 1 1
31 45548 1 1 17 THR HG22 H 8.201 -10.904 -8.206 1.00 . A A . 8 THR HG22 1 1
31 45549 1 1 17 THR HG23 H 6.445 -10.633 -8.095 1.00 . A A . 8 THR HG23 1 1
31 45550 1 1 17 THR N N 6.813 -6.841 -6.734 1.00 . A A . 8 THR N 1 1
31 45551 1 1 17 THR O O 6.495 -7.270 -10.069 1.00 . A A . 8 THR O 1 1
31 45552 1 1 17 THR OG1 O 9.062 -8.998 -7.135 1.00 . A A . 8 THR OG1 1 1
31 45553 1 1 18 PRO C C 3.296 -7.021 -9.791 1.00 . A A . 9 PRO C 1 1
31 45554 1 1 18 PRO CA C 3.960 -8.378 -9.553 1.00 . A A . 9 PRO CA 1 1
31 45555 1 1 18 PRO CB C 3.013 -9.406 -8.954 1.00 . A A . 9 PRO CB 1 1
31 45556 1 1 18 PRO CD C 4.707 -8.799 -7.281 1.00 . A A . 9 PRO CD 1 1
31 45557 1 1 18 PRO CG C 3.365 -9.486 -7.477 1.00 . A A . 9 PRO CG 1 1
31 45558 1 1 18 PRO HA H 4.310 -8.670 -10.444 1.00 . A A . 9 PRO HA 1 1
31 45559 1 1 18 PRO HB2 H 1.977 -9.093 -9.084 1.00 . A A . 9 PRO HB2 1 1
31 45560 1 1 18 PRO HB3 H 3.133 -10.376 -9.438 1.00 . A A . 9 PRO HB3 1 1
31 45561 1 1 18 PRO HD2 H 4.616 -7.996 -6.549 1.00 . A A . 9 PRO HD2 1 1
31 45562 1 1 18 PRO HD3 H 5.463 -9.500 -6.929 1.00 . A A . 9 PRO HD3 1 1
31 45563 1 1 18 PRO HG2 H 2.611 -8.933 -6.916 1.00 . A A . 9 PRO HG2 1 1
31 45564 1 1 18 PRO HG3 H 3.418 -10.525 -7.153 1.00 . A A . 9 PRO HG3 1 1
31 45565 1 1 18 PRO N N 5.047 -8.265 -8.596 1.00 . A A . 9 PRO N 1 1
31 45566 1 1 18 PRO O O 3.902 -5.978 -9.550 1.00 . A A . 9 PRO O 1 1
31 45567 1 1 19 SER C C -0.181 -6.195 -10.683 1.00 . A A . 10 SER C 1 1
31 45568 1 1 19 SER CA C 1.305 -5.865 -10.533 1.00 . A A . 10 SER CA 1 1
31 45569 1 1 19 SER CB C 1.822 -5.166 -11.792 1.00 . A A . 10 SER CB 1 1
31 45570 1 1 19 SER H H 1.572 -7.930 -10.454 1.00 . A A . 10 SER H 1 1
31 45571 1 1 19 SER HA H 1.469 -5.222 -9.669 1.00 . A A . 10 SER HA 1 1
31 45572 1 1 19 SER HB2 H 2.781 -5.607 -12.065 1.00 . A A . 10 SER HB2 1 1
31 45573 1 1 19 SER HB3 H 1.118 -5.323 -12.609 1.00 . A A . 10 SER HB3 1 1
31 45574 1 1 19 SER HG H 2.981 -3.565 -11.477 1.00 . A A . 10 SER HG 1 1
31 45575 1 1 19 SER N N 2.058 -7.077 -10.261 1.00 . A A . 10 SER N 1 1
31 45576 1 1 19 SER O O -0.868 -5.618 -11.525 1.00 . A A . 10 SER O 1 1
31 45577 1 1 19 SER OG O 2.009 -3.768 -11.588 1.00 . A A . 10 SER OG 1 1
31 45578 1 1 20 SER C C -2.438 -8.090 -8.515 1.00 . A A . 11 SER C 1 1
31 45579 1 1 20 SER CA C -2.028 -7.536 -9.881 1.00 . A A . 11 SER CA 1 1
31 45580 1 1 20 SER CB C -2.270 -8.580 -10.972 1.00 . A A . 11 SER CB 1 1
31 45581 1 1 20 SER H H -0.071 -7.586 -9.170 1.00 . A A . 11 SER H 1 1
31 45582 1 1 20 SER HA H -2.593 -6.632 -10.111 1.00 . A A . 11 SER HA 1 1
31 45583 1 1 20 SER HB2 H -3.332 -8.585 -11.219 1.00 . A A . 11 SER HB2 1 1
31 45584 1 1 20 SER HB3 H -1.703 -8.311 -11.863 1.00 . A A . 11 SER HB3 1 1
31 45585 1 1 20 SER HG H -1.773 -10.482 -11.345 1.00 . A A . 11 SER HG 1 1
31 45586 1 1 20 SER N N -0.635 -7.122 -9.851 1.00 . A A . 11 SER N 1 1
31 45587 1 1 20 SER O O -2.093 -9.220 -8.171 1.00 . A A . 11 SER O 1 1
31 45588 1 1 20 SER OG O -1.898 -9.890 -10.550 1.00 . A A . 11 SER OG 1 1
31 45589 1 1 21 GLY C C -4.741 -8.710 -6.549 1.00 . A A . 12 GLY C 1 1
31 45590 1 1 21 GLY CA C -3.628 -7.665 -6.453 1.00 . A A . 12 GLY CA 1 1
31 45591 1 1 21 GLY H H -3.444 -6.353 -8.060 1.00 . A A . 12 GLY H 1 1
31 45592 1 1 21 GLY HA2 H -2.794 -8.070 -5.879 1.00 . A A . 12 GLY HA2 1 1
31 45593 1 1 21 GLY HA3 H -3.991 -6.791 -5.914 1.00 . A A . 12 GLY HA3 1 1
31 45594 1 1 21 GLY N N -3.168 -7.270 -7.773 1.00 . A A . 12 GLY N 1 1
31 45595 1 1 21 GLY O O -5.311 -9.112 -5.536 1.00 . A A . 12 GLY O 1 1
31 45596 1 1 22 LEU C C -6.406 -10.807 -6.706 1.00 . A A . 13 LEU C 1 1
31 45597 1 1 22 LEU CA C -6.054 -10.111 -8.022 1.00 . A A . 13 LEU CA 1 1
31 45598 1 1 22 LEU CB C -5.626 -11.072 -9.132 1.00 . A A . 13 LEU CB 1 1
31 45599 1 1 22 LEU CD1 C -4.349 -11.527 -11.258 1.00 . A A . 13 LEU CD1 1 1
31 45600 1 1 22 LEU CD2 C -5.714 -9.402 -11.020 1.00 . A A . 13 LEU CD2 1 1
31 45601 1 1 22 LEU CG C -4.860 -10.449 -10.300 1.00 . A A . 13 LEU CG 1 1
31 45602 1 1 22 LEU H H -4.551 -8.789 -8.598 1.00 . A A . 13 LEU H 1 1
31 45603 1 1 22 LEU HA H -6.937 -9.579 -8.378 1.00 . A A . 13 LEU HA 1 1
31 45604 1 1 22 LEU HB2 H -4.982 -11.828 -8.682 1.00 . A A . 13 LEU HB2 1 1
31 45605 1 1 22 LEU HB3 H -6.518 -11.560 -9.526 1.00 . A A . 13 LEU HB3 1 1
31 45606 1 1 22 LEU HD11 H -3.796 -11.057 -12.072 1.00 . A A . 13 LEU HD11 1 1
31 45607 1 1 22 LEU HD12 H -3.692 -12.209 -10.718 1.00 . A A . 13 LEU HD12 1 1
31 45608 1 1 22 LEU HD13 H -5.194 -12.082 -11.665 1.00 . A A . 13 LEU HD13 1 1
31 45609 1 1 22 LEU HD21 H -5.246 -8.423 -10.924 1.00 . A A . 13 LEU HD21 1 1
31 45610 1 1 22 LEU HD22 H -5.798 -9.663 -12.075 1.00 . A A . 13 LEU HD22 1 1
31 45611 1 1 22 LEU HD23 H -6.708 -9.374 -10.572 1.00 . A A . 13 LEU HD23 1 1
31 45612 1 1 22 LEU HG H -3.988 -9.932 -9.901 1.00 . A A . 13 LEU HG 1 1
31 45613 1 1 22 LEU N N -5.019 -9.121 -7.779 1.00 . A A . 13 LEU N 1 1
31 45614 1 1 22 LEU O O -7.553 -10.764 -6.263 1.00 . A A . 13 LEU O 1 1
31 45615 1 1 23 SER C C -5.709 -11.137 -3.712 1.00 . A A . 14 SER C 1 1
31 45616 1 1 23 SER CA C -5.585 -12.139 -4.860 1.00 . A A . 14 SER CA 1 1
31 45617 1 1 23 SER CB C -4.432 -13.110 -4.596 1.00 . A A . 14 SER CB 1 1
31 45618 1 1 23 SER H H -4.467 -11.463 -6.484 1.00 . A A . 14 SER H 1 1
31 45619 1 1 23 SER HA H -6.513 -12.700 -4.981 1.00 . A A . 14 SER HA 1 1
31 45620 1 1 23 SER HB2 H -3.662 -12.949 -5.349 1.00 . A A . 14 SER HB2 1 1
31 45621 1 1 23 SER HB3 H -4.009 -12.910 -3.613 1.00 . A A . 14 SER HB3 1 1
31 45622 1 1 23 SER HG H -4.427 -14.998 -3.930 1.00 . A A . 14 SER HG 1 1
31 45623 1 1 23 SER N N -5.397 -11.433 -6.117 1.00 . A A . 14 SER N 1 1
31 45624 1 1 23 SER O O -4.820 -10.312 -3.504 1.00 . A A . 14 SER O 1 1
31 45625 1 1 23 SER OG O -4.854 -14.470 -4.664 1.00 . A A . 14 SER OG 1 1
31 45626 1 1 24 ASP C C -5.995 -10.575 -0.803 1.00 . A A . 15 ASP C 1 1
31 45627 1 1 24 ASP CA C -7.069 -10.355 -1.871 1.00 . A A . 15 ASP CA 1 1
31 45628 1 1 24 ASP CB C -8.431 -10.642 -1.236 1.00 . A A . 15 ASP CB 1 1
31 45629 1 1 24 ASP CG C -8.729 -12.122 -0.986 1.00 . A A . 15 ASP CG 1 1
31 45630 1 1 24 ASP H H -7.535 -11.916 -3.169 1.00 . A A . 15 ASP H 1 1
31 45631 1 1 24 ASP HA H -7.042 -9.349 -2.288 1.00 . A A . 15 ASP HA 1 1
31 45632 1 1 24 ASP HB2 H -8.470 -10.126 -0.276 1.00 . A A . 15 ASP HB2 1 1
31 45633 1 1 24 ASP HB3 H -9.209 -10.235 -1.882 1.00 . A A . 15 ASP HB3 1 1
31 45634 1 1 24 ASP HD2 H -10.036 -13.367 -0.584 1.00 . A A . 15 ASP HD2 1 1
31 45635 1 1 24 ASP N N -6.817 -11.242 -2.994 1.00 . A A . 15 ASP N 1 1
31 45636 1 1 24 ASP O O -6.124 -11.461 0.039 1.00 . A A . 15 ASP O 1 1
31 45637 1 1 24 ASP OD1 O -7.767 -12.914 -1.057 1.00 . A A . 15 ASP OD1 1 1
31 45638 1 1 24 ASP OD2 O -9.914 -12.426 -0.731 1.00 . A A . 15 ASP OD2 1 1
31 45639 1 1 25 GLY C C -2.692 -10.634 -0.512 1.00 . A A . 16 GLY C 1 1
31 45640 1 1 25 GLY CA C -3.863 -9.844 0.077 1.00 . A A . 16 GLY CA 1 1
31 45641 1 1 25 GLY H H -4.862 -9.032 -1.561 1.00 . A A . 16 GLY H 1 1
31 45642 1 1 25 GLY HA2 H -3.531 -8.844 0.352 1.00 . A A . 16 GLY HA2 1 1
31 45643 1 1 25 GLY HA3 H -4.210 -10.328 0.990 1.00 . A A . 16 GLY HA3 1 1
31 45644 1 1 25 GLY N N -4.959 -9.752 -0.873 1.00 . A A . 16 GLY N 1 1
31 45645 1 1 25 GLY O O -2.025 -11.384 0.198 1.00 . A A . 16 GLY O 1 1
31 45646 1 1 26 THR C C -0.056 -10.796 -1.845 1.00 . A A . 17 THR C 1 1
31 45647 1 1 26 THR CA C -1.401 -11.121 -2.498 1.00 . A A . 17 THR CA 1 1
31 45648 1 1 26 THR CB C -1.467 -10.734 -3.976 1.00 . A A . 17 THR CB 1 1
31 45649 1 1 26 THR CG2 C -0.512 -11.559 -4.842 1.00 . A A . 17 THR CG2 1 1
31 45650 1 1 26 THR H H -3.027 -9.826 -2.376 1.00 . A A . 17 THR H 1 1
31 45651 1 1 26 THR HA H -1.553 -12.196 -2.396 1.00 . A A . 17 THR HA 1 1
31 45652 1 1 26 THR HB H -1.288 -9.667 -4.107 1.00 . A A . 17 THR HB 1 1
31 45653 1 1 26 THR HG1 H -3.194 -10.450 -4.946 1.00 . A A . 17 THR HG1 1 1
31 45654 1 1 26 THR HG21 H -0.068 -10.918 -5.604 1.00 . A A . 17 THR HG21 1 1
31 45655 1 1 26 THR HG22 H 0.276 -11.977 -4.216 1.00 . A A . 17 THR HG22 1 1
31 45656 1 1 26 THR HG23 H -1.062 -12.367 -5.322 1.00 . A A . 17 THR HG23 1 1
31 45657 1 1 26 THR N N -2.479 -10.438 -1.805 1.00 . A A . 17 THR N 1 1
31 45658 1 1 26 THR O O 0.658 -9.902 -2.296 1.00 . A A . 17 THR O 1 1
31 45659 1 1 26 THR OG1 O -2.763 -11.159 -4.389 1.00 . A A . 17 THR OG1 1 1
31 45660 1 1 27 VAL C C 2.663 -11.809 -0.942 1.00 . A A . 18 VAL C 1 1
31 45661 1 1 27 VAL CA C 1.495 -11.342 -0.070 1.00 . A A . 18 VAL CA 1 1
31 45662 1 1 27 VAL CB C 1.436 -12.054 1.282 1.00 . A A . 18 VAL CB 1 1
31 45663 1 1 27 VAL CG1 C 2.495 -11.502 2.238 1.00 . A A . 18 VAL CG1 1 1
31 45664 1 1 27 VAL CG2 C 0.038 -11.952 1.895 1.00 . A A . 18 VAL CG2 1 1
31 45665 1 1 27 VAL H H -0.337 -12.266 -0.430 1.00 . A A . 18 VAL H 1 1
31 45666 1 1 27 VAL HA H 1.601 -10.273 0.115 1.00 . A A . 18 VAL HA 1 1
31 45667 1 1 27 VAL HB H 1.653 -13.109 1.115 1.00 . A A . 18 VAL HB 1 1
31 45668 1 1 27 VAL HG11 H 2.538 -10.416 2.147 1.00 . A A . 18 VAL HG11 1 1
31 45669 1 1 27 VAL HG12 H 2.236 -11.771 3.263 1.00 . A A . 18 VAL HG12 1 1
31 45670 1 1 27 VAL HG13 H 3.468 -11.925 1.987 1.00 . A A . 18 VAL HG13 1 1
31 45671 1 1 27 VAL HG21 H -0.384 -10.972 1.674 1.00 . A A . 18 VAL HG21 1 1
31 45672 1 1 27 VAL HG22 H -0.600 -12.727 1.473 1.00 . A A . 18 VAL HG22 1 1
31 45673 1 1 27 VAL HG23 H 0.104 -12.084 2.975 1.00 . A A . 18 VAL HG23 1 1
31 45674 1 1 27 VAL N N 0.249 -11.540 -0.791 1.00 . A A . 18 VAL N 1 1
31 45675 1 1 27 VAL O O 3.209 -12.890 -0.726 1.00 . A A . 18 VAL O 1 1
31 45676 1 1 28 VAL C C 5.342 -10.481 -2.407 1.00 . A A . 19 VAL C 1 1
31 45677 1 1 28 VAL CA C 4.104 -11.286 -2.812 1.00 . A A . 19 VAL CA 1 1
31 45678 1 1 28 VAL CB C 3.676 -11.034 -4.258 1.00 . A A . 19 VAL CB 1 1
31 45679 1 1 28 VAL CG1 C 2.659 -12.081 -4.718 1.00 . A A . 19 VAL CG1 1 1
31 45680 1 1 28 VAL CG2 C 3.119 -9.619 -4.428 1.00 . A A . 19 VAL CG2 1 1
31 45681 1 1 28 VAL H H 2.563 -10.094 -2.075 1.00 . A A . 19 VAL H 1 1
31 45682 1 1 28 VAL HA H 4.326 -12.347 -2.704 1.00 . A A . 19 VAL HA 1 1
31 45683 1 1 28 VAL HB H 4.558 -11.125 -4.891 1.00 . A A . 19 VAL HB 1 1
31 45684 1 1 28 VAL HG11 H 1.927 -11.614 -5.378 1.00 . A A . 19 VAL HG11 1 1
31 45685 1 1 28 VAL HG12 H 3.174 -12.877 -5.254 1.00 . A A . 19 VAL HG12 1 1
31 45686 1 1 28 VAL HG13 H 2.149 -12.498 -3.849 1.00 . A A . 19 VAL HG13 1 1
31 45687 1 1 28 VAL HG21 H 2.085 -9.674 -4.768 1.00 . A A . 19 VAL HG21 1 1
31 45688 1 1 28 VAL HG22 H 3.160 -9.096 -3.471 1.00 . A A . 19 VAL HG22 1 1
31 45689 1 1 28 VAL HG23 H 3.716 -9.079 -5.163 1.00 . A A . 19 VAL HG23 1 1
31 45690 1 1 28 VAL N N 3.012 -10.971 -1.906 1.00 . A A . 19 VAL N 1 1
31 45691 1 1 28 VAL O O 5.270 -9.624 -1.528 1.00 . A A . 19 VAL O 1 1
31 45692 1 1 29 LYS C C 7.537 -8.611 -3.081 1.00 . A A . 20 LYS C 1 1
31 45693 1 1 29 LYS CA C 7.701 -10.104 -2.789 1.00 . A A . 20 LYS CA 1 1
31 45694 1 1 29 LYS CB C 8.851 -10.759 -3.556 1.00 . A A . 20 LYS CB 1 1
31 45695 1 1 29 LYS CD C 11.060 -11.958 -3.351 1.00 . A A . 20 LYS CD 1 1
31 45696 1 1 29 LYS CE C 12.316 -11.865 -2.484 1.00 . A A . 20 LYS CE 1 1
31 45697 1 1 29 LYS CG C 9.835 -11.434 -2.599 1.00 . A A . 20 LYS CG 1 1
31 45698 1 1 29 LYS H H 6.499 -11.486 -3.782 1.00 . A A . 20 LYS H 1 1
31 45699 1 1 29 LYS HA H 7.910 -10.228 -1.727 1.00 . A A . 20 LYS HA 1 1
31 45700 1 1 29 LYS HB2 H 8.441 -11.513 -4.228 1.00 . A A . 20 LYS HB2 1 1
31 45701 1 1 29 LYS HB3 H 9.373 -10.006 -4.148 1.00 . A A . 20 LYS HB3 1 1
31 45702 1 1 29 LYS HD2 H 10.891 -13.002 -3.615 1.00 . A A . 20 LYS HD2 1 1
31 45703 1 1 29 LYS HD3 H 11.203 -11.383 -4.266 1.00 . A A . 20 LYS HD3 1 1
31 45704 1 1 29 LYS HE2 H 12.774 -10.887 -2.626 1.00 . A A . 20 LYS HE2 1 1
31 45705 1 1 29 LYS HE3 H 12.049 -11.974 -1.432 1.00 . A A . 20 LYS HE3 1 1
31 45706 1 1 29 LYS HG2 H 10.162 -10.705 -1.858 1.00 . A A . 20 LYS HG2 1 1
31 45707 1 1 29 LYS HG3 H 9.340 -12.258 -2.085 1.00 . A A . 20 LYS HG3 1 1
31 45708 1 1 29 LYS HZ1 H 12.806 -13.777 -3.014 1.00 . A A . 20 LYS HZ1 1 1
31 45709 1 1 29 LYS HZ2 H 13.757 -12.645 -3.706 1.00 . A A . 20 LYS HZ2 1 1
31 45710 1 1 29 LYS HZ3 H 13.959 -13.030 -2.132 1.00 . A A . 20 LYS HZ3 1 1
31 45711 1 1 29 LYS N N 6.449 -10.787 -3.069 1.00 . A A . 20 LYS N 1 1
31 45712 1 1 29 LYS NZ N 13.288 -12.914 -2.864 1.00 . A A . 20 LYS NZ 1 1
31 45713 1 1 29 LYS O O 6.823 -8.230 -4.007 1.00 . A A . 20 LYS O 1 1
31 45714 1 1 30 VAL C C 9.521 -5.761 -2.113 1.00 . A A . 21 VAL C 1 1
31 45715 1 1 30 VAL CA C 8.152 -6.362 -2.433 1.00 . A A . 21 VAL CA 1 1
31 45716 1 1 30 VAL CB C 7.029 -5.788 -1.567 1.00 . A A . 21 VAL CB 1 1
31 45717 1 1 30 VAL CG1 C 7.175 -4.273 -1.414 1.00 . A A . 21 VAL CG1 1 1
31 45718 1 1 30 VAL CG2 C 5.656 -6.151 -2.137 1.00 . A A . 21 VAL CG2 1 1
31 45719 1 1 30 VAL H H 8.792 -8.124 -1.523 1.00 . A A . 21 VAL H 1 1
31 45720 1 1 30 VAL HA H 7.912 -6.157 -3.477 1.00 . A A . 21 VAL HA 1 1
31 45721 1 1 30 VAL HB H 7.108 -6.233 -0.576 1.00 . A A . 21 VAL HB 1 1
31 45722 1 1 30 VAL HG11 H 6.192 -3.806 -1.460 1.00 . A A . 21 VAL HG11 1 1
31 45723 1 1 30 VAL HG12 H 7.640 -4.047 -0.455 1.00 . A A . 21 VAL HG12 1 1
31 45724 1 1 30 VAL HG13 H 7.799 -3.884 -2.221 1.00 . A A . 21 VAL HG13 1 1
31 45725 1 1 30 VAL HG21 H 4.990 -5.293 -2.055 1.00 . A A . 21 VAL HG21 1 1
31 45726 1 1 30 VAL HG22 H 5.760 -6.431 -3.186 1.00 . A A . 21 VAL HG22 1 1
31 45727 1 1 30 VAL HG23 H 5.240 -6.988 -1.577 1.00 . A A . 21 VAL HG23 1 1
31 45728 1 1 30 VAL N N 8.213 -7.806 -2.273 1.00 . A A . 21 VAL N 1 1
31 45729 1 1 30 VAL O O 10.238 -6.262 -1.249 1.00 . A A . 21 VAL O 1 1
31 45730 1 1 31 ALA C C 10.947 -2.526 -2.936 1.00 . A A . 22 ALA C 1 1
31 45731 1 1 31 ALA CA C 11.114 -4.016 -2.632 1.00 . A A . 22 ALA CA 1 1
31 45732 1 1 31 ALA CB C 12.184 -4.674 -3.507 1.00 . A A . 22 ALA CB 1 1
31 45733 1 1 31 ALA H H 9.255 -4.291 -3.529 1.00 . A A . 22 ALA H 1 1
31 45734 1 1 31 ALA HA H 11.395 -4.135 -1.586 1.00 . A A . 22 ALA HA 1 1
31 45735 1 1 31 ALA HB1 H 11.727 -5.457 -4.112 1.00 . A A . 22 ALA HB1 1 1
31 45736 1 1 31 ALA HB2 H 12.630 -3.924 -4.160 1.00 . A A . 22 ALA HB2 1 1
31 45737 1 1 31 ALA HB3 H 12.955 -5.109 -2.872 1.00 . A A . 22 ALA HB3 1 1
31 45738 1 1 31 ALA N N 9.844 -4.693 -2.828 1.00 . A A . 22 ALA N 1 1
31 45739 1 1 31 ALA O O 10.063 -2.141 -3.700 1.00 . A A . 22 ALA O 1 1
31 45740 1 1 32 GLY C C 11.081 0.405 -1.343 1.00 . A A . 23 GLY C 1 1
31 45741 1 1 32 GLY CA C 11.768 -0.290 -2.520 1.00 . A A . 23 GLY CA 1 1
31 45742 1 1 32 GLY H H 12.526 -2.051 -1.704 1.00 . A A . 23 GLY H 1 1
31 45743 1 1 32 GLY HA2 H 12.782 0.094 -2.632 1.00 . A A . 23 GLY HA2 1 1
31 45744 1 1 32 GLY HA3 H 11.236 -0.060 -3.443 1.00 . A A . 23 GLY HA3 1 1
31 45745 1 1 32 GLY N N 11.810 -1.729 -2.323 1.00 . A A . 23 GLY N 1 1
31 45746 1 1 32 GLY O O 10.578 -0.256 -0.435 1.00 . A A . 23 GLY O 1 1
31 45747 1 1 33 ALA C C 11.074 3.922 -0.343 1.00 . A A . 24 ALA C 1 1
31 45748 1 1 33 ALA CA C 10.462 2.519 -0.345 1.00 . A A . 24 ALA CA 1 1
31 45749 1 1 33 ALA CB C 10.632 1.807 0.998 1.00 . A A . 24 ALA CB 1 1
31 45750 1 1 33 ALA H H 11.491 2.258 -2.138 1.00 . A A . 24 ALA H 1 1
31 45751 1 1 33 ALA HA H 9.399 2.597 -0.570 1.00 . A A . 24 ALA HA 1 1
31 45752 1 1 33 ALA HB1 H 10.502 2.523 1.809 1.00 . A A . 24 ALA HB1 1 1
31 45753 1 1 33 ALA HB2 H 9.886 1.018 1.087 1.00 . A A . 24 ALA HB2 1 1
31 45754 1 1 33 ALA HB3 H 11.630 1.372 1.054 1.00 . A A . 24 ALA HB3 1 1
31 45755 1 1 33 ALA N N 11.080 1.729 -1.396 1.00 . A A . 24 ALA N 1 1
31 45756 1 1 33 ALA O O 11.589 4.381 -1.361 1.00 . A A . 24 ALA O 1 1
31 45757 1 1 34 GLY C C 13.062 5.899 0.836 1.00 . A A . 25 GLY C 1 1
31 45758 1 1 34 GLY CA C 11.537 5.905 0.963 1.00 . A A . 25 GLY CA 1 1
31 45759 1 1 34 GLY H H 10.577 4.184 1.637 1.00 . A A . 25 GLY H 1 1
31 45760 1 1 34 GLY HA2 H 11.108 6.560 0.204 1.00 . A A . 25 GLY HA2 1 1
31 45761 1 1 34 GLY HA3 H 11.250 6.310 1.933 1.00 . A A . 25 GLY HA3 1 1
31 45762 1 1 34 GLY N N 10.997 4.564 0.813 1.00 . A A . 25 GLY N 1 1
31 45763 1 1 34 GLY O O 13.699 6.948 0.924 1.00 . A A . 25 GLY O 1 1
31 45764 1 1 35 LEU C C 15.741 5.271 1.645 1.00 . A A . 26 LEU C 1 1
31 45765 1 1 35 LEU CA C 15.040 4.552 0.491 1.00 . A A . 26 LEU CA 1 1
31 45766 1 1 35 LEU CB C 15.497 5.018 -0.893 1.00 . A A . 26 LEU CB 1 1
31 45767 1 1 35 LEU CD1 C 17.515 3.761 -1.736 1.00 . A A . 26 LEU CD1 1 1
31 45768 1 1 35 LEU CD2 C 17.400 6.285 -1.956 1.00 . A A . 26 LEU CD2 1 1
31 45769 1 1 35 LEU CG C 17.010 5.066 -1.118 1.00 . A A . 26 LEU CG 1 1
31 45770 1 1 35 LEU H H 13.076 3.860 0.561 1.00 . A A . 26 LEU H 1 1
31 45771 1 1 35 LEU HA H 15.262 3.487 0.563 1.00 . A A . 26 LEU HA 1 1
31 45772 1 1 35 LEU HB2 H 15.077 4.330 -1.626 1.00 . A A . 26 LEU HB2 1 1
31 45773 1 1 35 LEU HB3 H 15.091 6.013 -1.072 1.00 . A A . 26 LEU HB3 1 1
31 45774 1 1 35 LEU HD11 H 17.283 2.930 -1.069 1.00 . A A . 26 LEU HD11 1 1
31 45775 1 1 35 LEU HD12 H 17.027 3.602 -2.697 1.00 . A A . 26 LEU HD12 1 1
31 45776 1 1 35 LEU HD13 H 18.593 3.820 -1.880 1.00 . A A . 26 LEU HD13 1 1
31 45777 1 1 35 LEU HD21 H 17.058 6.146 -2.981 1.00 . A A . 26 LEU HD21 1 1
31 45778 1 1 35 LEU HD22 H 16.937 7.179 -1.537 1.00 . A A . 26 LEU HD22 1 1
31 45779 1 1 35 LEU HD23 H 18.485 6.400 -1.948 1.00 . A A . 26 LEU HD23 1 1
31 45780 1 1 35 LEU HG H 17.497 5.173 -0.148 1.00 . A A . 26 LEU HG 1 1
31 45781 1 1 35 LEU N N 13.602 4.708 0.631 1.00 . A A . 26 LEU N 1 1
31 45782 1 1 35 LEU O O 16.450 6.253 1.430 1.00 . A A . 26 LEU O 1 1
31 45783 1 1 36 GLN C C 17.484 4.699 4.303 1.00 . A A . 27 GLN C 1 1
31 45784 1 1 36 GLN CA C 16.120 5.336 4.033 1.00 . A A . 27 GLN CA 1 1
31 45785 1 1 36 GLN CB C 15.197 5.188 5.243 1.00 . A A . 27 GLN CB 1 1
31 45786 1 1 36 GLN CD C 13.234 6.711 4.806 1.00 . A A . 27 GLN CD 1 1
31 45787 1 1 36 GLN CG C 14.533 6.521 5.593 1.00 . A A . 27 GLN CG 1 1
31 45788 1 1 36 GLN H H 14.940 3.956 3.011 1.00 . A A . 27 GLN H 1 1
31 45789 1 1 36 GLN HA H 16.245 6.395 3.806 1.00 . A A . 27 GLN HA 1 1
31 45790 1 1 36 GLN HB2 H 14.420 4.460 5.006 1.00 . A A . 27 GLN HB2 1 1
31 45791 1 1 36 GLN HB3 H 15.767 4.826 6.099 1.00 . A A . 27 GLN HB3 1 1
31 45792 1 1 36 GLN HE21 H 12.211 6.093 6.440 1.00 . A A . 27 GLN HE21 1 1
31 45793 1 1 36 GLN HE22 H 11.238 6.502 5.067 1.00 . A A . 27 GLN HE22 1 1
31 45794 1 1 36 GLN HG2 H 14.305 6.533 6.659 1.00 . A A . 27 GLN HG2 1 1
31 45795 1 1 36 GLN HG3 H 15.217 7.341 5.374 1.00 . A A . 27 GLN HG3 1 1
31 45796 1 1 36 GLN N N 15.519 4.755 2.845 1.00 . A A . 27 GLN N 1 1
31 45797 1 1 36 GLN NE2 N 12.136 6.411 5.494 1.00 . A A . 27 GLN NE2 1 1
31 45798 1 1 36 GLN O O 18.506 5.177 3.811 1.00 . A A . 27 GLN O 1 1
31 45799 1 1 36 GLN OE1 O 13.229 7.104 3.652 1.00 . A A . 27 GLN OE1 1 1
31 45800 1 1 37 ALA C C 18.409 1.986 6.607 1.00 . A A . 28 ALA C 1 1
31 45801 1 1 37 ALA CA C 18.680 2.920 5.426 1.00 . A A . 28 ALA CA 1 1
31 45802 1 1 37 ALA CB C 19.789 3.931 5.723 1.00 . A A . 28 ALA CB 1 1
31 45803 1 1 37 ALA H H 16.623 3.245 5.480 1.00 . A A . 28 ALA H 1 1
31 45804 1 1 37 ALA HA H 18.970 2.324 4.560 1.00 . A A . 28 ALA HA 1 1
31 45805 1 1 37 ALA HB1 H 20.482 3.506 6.451 1.00 . A A . 28 ALA HB1 1 1
31 45806 1 1 37 ALA HB2 H 20.326 4.163 4.803 1.00 . A A . 28 ALA HB2 1 1
31 45807 1 1 37 ALA HB3 H 19.351 4.843 6.128 1.00 . A A . 28 ALA HB3 1 1
31 45808 1 1 37 ALA N N 17.458 3.628 5.085 1.00 . A A . 28 ALA N 1 1
31 45809 1 1 37 ALA O O 18.423 2.417 7.759 1.00 . A A . 28 ALA O 1 1
31 45810 1 1 38 GLY C C 17.002 0.297 8.400 1.00 . A A . 29 GLY C 1 1
31 45811 1 1 38 GLY CA C 17.898 -0.274 7.299 1.00 . A A . 29 GLY CA 1 1
31 45812 1 1 38 GLY H H 18.162 0.382 5.340 1.00 . A A . 29 GLY H 1 1
31 45813 1 1 38 GLY HA2 H 17.417 -1.139 6.846 1.00 . A A . 29 GLY HA2 1 1
31 45814 1 1 38 GLY HA3 H 18.835 -0.622 7.733 1.00 . A A . 29 GLY HA3 1 1
31 45815 1 1 38 GLY N N 18.171 0.725 6.280 1.00 . A A . 29 GLY N 1 1
31 45816 1 1 38 GLY O O 17.136 -0.068 9.567 1.00 . A A . 29 GLY O 1 1
31 45817 1 1 39 THR C C 13.801 1.174 8.816 1.00 . A A . 30 THR C 1 1
31 45818 1 1 39 THR CA C 15.189 1.808 8.926 1.00 . A A . 30 THR CA 1 1
31 45819 1 1 39 THR CB C 15.191 3.315 8.657 1.00 . A A . 30 THR CB 1 1
31 45820 1 1 39 THR CG2 C 13.944 3.776 7.901 1.00 . A A . 30 THR CG2 1 1
31 45821 1 1 39 THR H H 16.004 1.476 7.039 1.00 . A A . 30 THR H 1 1
31 45822 1 1 39 THR HA H 15.548 1.619 9.938 1.00 . A A . 30 THR HA 1 1
31 45823 1 1 39 THR HB H 16.098 3.615 8.133 1.00 . A A . 30 THR HB 1 1
31 45824 1 1 39 THR HG1 H 15.914 4.310 10.236 1.00 . A A . 30 THR HG1 1 1
31 45825 1 1 39 THR HG21 H 14.139 4.740 7.431 1.00 . A A . 30 THR HG21 1 1
31 45826 1 1 39 THR HG22 H 13.692 3.044 7.134 1.00 . A A . 30 THR HG22 1 1
31 45827 1 1 39 THR HG23 H 13.111 3.874 8.597 1.00 . A A . 30 THR HG23 1 1
31 45828 1 1 39 THR N N 16.106 1.184 7.990 1.00 . A A . 30 THR N 1 1
31 45829 1 1 39 THR O O 13.441 0.637 7.770 1.00 . A A . 30 THR O 1 1
31 45830 1 1 39 THR OG1 O 15.049 3.899 9.950 1.00 . A A . 30 THR OG1 1 1
31 45831 1 1 40 ALA C C 10.910 1.235 8.769 1.00 . A A . 31 ALA C 1 1
31 45832 1 1 40 ALA CA C 11.719 0.697 9.950 1.00 . A A . 31 ALA CA 1 1
31 45833 1 1 40 ALA CB C 11.069 1.021 11.297 1.00 . A A . 31 ALA CB 1 1
31 45834 1 1 40 ALA H H 13.359 1.694 10.758 1.00 . A A . 31 ALA H 1 1
31 45835 1 1 40 ALA HA H 11.808 -0.386 9.856 1.00 . A A . 31 ALA HA 1 1
31 45836 1 1 40 ALA HB1 H 10.914 0.100 11.858 1.00 . A A . 31 ALA HB1 1 1
31 45837 1 1 40 ALA HB2 H 11.721 1.687 11.864 1.00 . A A . 31 ALA HB2 1 1
31 45838 1 1 40 ALA HB3 H 10.109 1.510 11.130 1.00 . A A . 31 ALA HB3 1 1
31 45839 1 1 40 ALA N N 13.059 1.256 9.911 1.00 . A A . 31 ALA N 1 1
31 45840 1 1 40 ALA O O 11.099 2.377 8.352 1.00 . A A . 31 ALA O 1 1
31 45841 1 1 41 TYR C C 7.852 0.022 7.174 1.00 . A A . 32 TYR C 1 1
31 45842 1 1 41 TYR CA C 9.190 0.764 7.135 1.00 . A A . 32 TYR CA 1 1
31 45843 1 1 41 TYR CB C 9.956 0.344 5.880 1.00 . A A . 32 TYR CB 1 1
31 45844 1 1 41 TYR CD1 C 10.088 2.512 4.600 1.00 . A A . 32 TYR CD1 1 1
31 45845 1 1 41 TYR CD2 C 12.130 1.463 5.265 1.00 . A A . 32 TYR CD2 1 1
31 45846 1 1 41 TYR CE1 C 10.836 3.578 3.986 1.00 . A A . 32 TYR CE1 1 1
31 45847 1 1 41 TYR CE2 C 12.878 2.529 4.650 1.00 . A A . 32 TYR CE2 1 1
31 45848 1 1 41 TYR CG C 10.751 1.477 5.227 1.00 . A A . 32 TYR CG 1 1
31 45849 1 1 41 TYR CZ C 12.194 3.534 4.042 1.00 . A A . 32 TYR CZ 1 1
31 45850 1 1 41 TYR H H 9.881 -0.540 8.606 1.00 . A A . 32 TYR H 1 1
31 45851 1 1 41 TYR HA H 9.004 1.836 7.198 1.00 . A A . 32 TYR HA 1 1
31 45852 1 1 41 TYR HB2 H 10.652 -0.450 6.153 1.00 . A A . 32 TYR HB2 1 1
31 45853 1 1 41 TYR HB3 H 9.250 -0.057 5.153 1.00 . A A . 32 TYR HB3 1 1
31 45854 1 1 41 TYR HD1 H 8.999 2.523 4.570 1.00 . A A . 32 TYR HD1 1 1
31 45855 1 1 41 TYR HD2 H 12.654 0.645 5.760 1.00 . A A . 32 TYR HD2 1 1
31 45856 1 1 41 TYR HE1 H 10.325 4.402 3.487 1.00 . A A . 32 TYR HE1 1 1
31 45857 1 1 41 TYR HE2 H 13.968 2.531 4.674 1.00 . A A . 32 TYR HE2 1 1
31 45858 1 1 41 TYR HH H 13.118 4.305 2.514 1.00 . A A . 32 TYR HH 1 1
31 45859 1 1 41 TYR N N 10.027 0.388 8.261 1.00 . A A . 32 TYR N 1 1
31 45860 1 1 41 TYR O O 7.680 -0.988 6.494 1.00 . A A . 32 TYR O 1 1
31 45861 1 1 41 TYR OH O 12.900 4.541 3.461 1.00 . A A . 32 TYR OH 1 1
31 45862 1 1 42 ASP C C 4.953 -0.110 6.741 1.00 . A A . 33 ASP C 1 1
31 45863 1 1 42 ASP CA C 5.626 -0.048 8.113 1.00 . A A . 33 ASP CA 1 1
31 45864 1 1 42 ASP CB C 4.735 0.783 9.039 1.00 . A A . 33 ASP CB 1 1
31 45865 1 1 42 ASP CG C 3.426 0.108 9.455 1.00 . A A . 33 ASP CG 1 1
31 45866 1 1 42 ASP H H 7.091 1.373 8.528 1.00 . A A . 33 ASP H 1 1
31 45867 1 1 42 ASP HA H 5.804 -1.037 8.536 1.00 . A A . 33 ASP HA 1 1
31 45868 1 1 42 ASP HB2 H 5.302 0.999 9.945 1.00 . A A . 33 ASP HB2 1 1
31 45869 1 1 42 ASP HB3 H 4.499 1.725 8.543 1.00 . A A . 33 ASP HB3 1 1
31 45870 1 1 42 ASP HD2 H 2.601 -0.983 10.700 1.00 . A A . 33 ASP HD2 1 1
31 45871 1 1 42 ASP N N 6.942 0.551 7.977 1.00 . A A . 33 ASP N 1 1
31 45872 1 1 42 ASP O O 4.944 0.876 6.005 1.00 . A A . 33 ASP O 1 1
31 45873 1 1 42 ASP OD1 O 2.430 0.303 8.725 1.00 . A A . 33 ASP OD1 1 1
31 45874 1 1 42 ASP OD2 O 3.451 -0.587 10.493 1.00 . A A . 33 ASP OD2 1 1
31 45875 1 1 43 VAL C C 2.407 -0.718 5.168 1.00 . A A . 34 VAL C 1 1
31 45876 1 1 43 VAL CA C 3.733 -1.481 5.166 1.00 . A A . 34 VAL CA 1 1
31 45877 1 1 43 VAL CB C 3.560 -2.978 4.899 1.00 . A A . 34 VAL CB 1 1
31 45878 1 1 43 VAL CG1 C 2.858 -3.219 3.560 1.00 . A A . 34 VAL CG1 1 1
31 45879 1 1 43 VAL CG2 C 4.905 -3.703 4.951 1.00 . A A . 34 VAL CG2 1 1
31 45880 1 1 43 VAL H H 4.417 -2.075 7.042 1.00 . A A . 34 VAL H 1 1
31 45881 1 1 43 VAL HA H 4.373 -1.071 4.386 1.00 . A A . 34 VAL HA 1 1
31 45882 1 1 43 VAL HB H 2.928 -3.388 5.687 1.00 . A A . 34 VAL HB 1 1
31 45883 1 1 43 VAL HG11 H 3.050 -2.378 2.894 1.00 . A A . 34 VAL HG11 1 1
31 45884 1 1 43 VAL HG12 H 3.241 -4.134 3.110 1.00 . A A . 34 VAL HG12 1 1
31 45885 1 1 43 VAL HG13 H 1.786 -3.315 3.724 1.00 . A A . 34 VAL HG13 1 1
31 45886 1 1 43 VAL HG21 H 4.750 -4.771 4.796 1.00 . A A . 34 VAL HG21 1 1
31 45887 1 1 43 VAL HG22 H 5.558 -3.315 4.169 1.00 . A A . 34 VAL HG22 1 1
31 45888 1 1 43 VAL HG23 H 5.369 -3.540 5.925 1.00 . A A . 34 VAL HG23 1 1
31 45889 1 1 43 VAL N N 4.406 -1.278 6.437 1.00 . A A . 34 VAL N 1 1
31 45890 1 1 43 VAL O O 1.769 -0.577 6.209 1.00 . A A . 34 VAL O 1 1
31 45891 1 1 44 GLY C C -0.059 -0.070 2.707 1.00 . A A . 35 GLY C 1 1
31 45892 1 1 44 GLY CA C 0.795 0.503 3.841 1.00 . A A . 35 GLY CA 1 1
31 45893 1 1 44 GLY H H 2.558 -0.362 3.145 1.00 . A A . 35 GLY H 1 1
31 45894 1 1 44 GLY HA2 H 0.234 0.472 4.775 1.00 . A A . 35 GLY HA2 1 1
31 45895 1 1 44 GLY HA3 H 1.019 1.549 3.638 1.00 . A A . 35 GLY HA3 1 1
31 45896 1 1 44 GLY N N 2.032 -0.243 3.988 1.00 . A A . 35 GLY N 1 1
31 45897 1 1 44 GLY O O 0.256 -1.127 2.161 1.00 . A A . 35 GLY O 1 1
31 45898 1 1 45 GLN C C -3.267 1.121 1.304 1.00 . A A . 36 GLN C 1 1
31 45899 1 1 45 GLN CA C -2.024 0.229 1.329 1.00 . A A . 36 GLN CA 1 1
31 45900 1 1 45 GLN CB C -2.407 -1.243 1.491 1.00 . A A . 36 GLN CB 1 1
31 45901 1 1 45 GLN CD C -2.382 -2.969 -0.347 1.00 . A A . 36 GLN CD 1 1
31 45902 1 1 45 GLN CG C -1.530 -2.137 0.613 1.00 . A A . 36 GLN CG 1 1
31 45903 1 1 45 GLN H H -1.371 1.510 2.837 1.00 . A A . 36 GLN H 1 1
31 45904 1 1 45 GLN HA H -1.461 0.353 0.403 1.00 . A A . 36 GLN HA 1 1
31 45905 1 1 45 GLN HB2 H -2.270 -1.530 2.534 1.00 . A A . 36 GLN HB2 1 1
31 45906 1 1 45 GLN HB3 H -3.455 -1.381 1.224 1.00 . A A . 36 GLN HB3 1 1
31 45907 1 1 45 GLN HE21 H -3.029 -1.246 -1.192 1.00 . A A . 36 GLN HE21 1 1
31 45908 1 1 45 GLN HE22 H -3.676 -2.698 -1.881 1.00 . A A . 36 GLN HE22 1 1
31 45909 1 1 45 GLN HG2 H -0.855 -1.509 0.033 1.00 . A A . 36 GLN HG2 1 1
31 45910 1 1 45 GLN HG3 H -0.934 -2.799 1.242 1.00 . A A . 36 GLN HG3 1 1
31 45911 1 1 45 GLN N N -1.123 0.652 2.387 1.00 . A A . 36 GLN N 1 1
31 45912 1 1 45 GLN NE2 N -3.087 -2.244 -1.211 1.00 . A A . 36 GLN NE2 1 1
31 45913 1 1 45 GLN O O -4.107 1.046 2.199 1.00 . A A . 36 GLN O 1 1
31 45914 1 1 45 GLN OE1 O -2.399 -4.189 -0.307 1.00 . A A . 36 GLN OE1 1 1
31 45915 1 1 46 CYS C C -5.186 2.507 -1.197 1.00 . A A . 37 CYS C 1 1
31 45916 1 1 46 CYS CA C -4.473 2.847 0.114 1.00 . A A . 37 CYS CA 1 1
31 45917 1 1 46 CYS CB C -4.035 4.311 0.162 1.00 . A A . 37 CYS CB 1 1
31 45918 1 1 46 CYS H H -2.659 1.997 -0.457 1.00 . A A . 37 CYS H 1 1
31 45919 1 1 46 CYS HA H -5.130 2.676 0.967 1.00 . A A . 37 CYS HA 1 1
31 45920 1 1 46 CYS HB2 H -3.536 4.535 -0.780 1.00 . A A . 37 CYS HB2 1 1
31 45921 1 1 46 CYS HB3 H -4.921 4.939 0.249 1.00 . A A . 37 CYS HB3 1 1
31 45922 1 1 46 CYS N N -3.347 1.942 0.268 1.00 . A A . 37 CYS N 1 1
31 45923 1 1 46 CYS O O -4.682 1.718 -1.996 1.00 . A A . 37 CYS O 1 1
31 45924 1 1 46 CYS SG S -2.889 4.725 1.528 1.00 . A A . 37 CYS SG 1 1
31 45925 1 1 47 ALA C C -7.632 4.234 -3.118 1.00 . A A . 38 ALA C 1 1
31 45926 1 1 47 ALA CA C -7.133 2.893 -2.579 1.00 . A A . 38 ALA CA 1 1
31 45927 1 1 47 ALA CB C -8.280 1.929 -2.264 1.00 . A A . 38 ALA CB 1 1
31 45928 1 1 47 ALA H H -6.749 3.760 -0.725 1.00 . A A . 38 ALA H 1 1
31 45929 1 1 47 ALA HA H -6.482 2.431 -3.321 1.00 . A A . 38 ALA HA 1 1
31 45930 1 1 47 ALA HB1 H -8.776 1.639 -3.190 1.00 . A A . 38 ALA HB1 1 1
31 45931 1 1 47 ALA HB2 H -7.883 1.041 -1.771 1.00 . A A . 38 ALA HB2 1 1
31 45932 1 1 47 ALA HB3 H -8.996 2.420 -1.606 1.00 . A A . 38 ALA HB3 1 1
31 45933 1 1 47 ALA N N -6.347 3.120 -1.379 1.00 . A A . 38 ALA N 1 1
31 45934 1 1 47 ALA O O -7.408 5.277 -2.505 1.00 . A A . 38 ALA O 1 1
31 45935 1 1 48 TRP C C -10.346 5.197 -5.016 1.00 . A A . 39 TRP C 1 1
31 45936 1 1 48 TRP CA C -8.830 5.362 -4.891 1.00 . A A . 39 TRP CA 1 1
31 45937 1 1 48 TRP CB C -8.145 5.627 -6.233 1.00 . A A . 39 TRP CB 1 1
31 45938 1 1 48 TRP CD1 C -7.819 8.176 -5.996 1.00 . A A . 39 TRP CD1 1 1
31 45939 1 1 48 TRP CD2 C -8.673 7.582 -7.952 1.00 . A A . 39 TRP CD2 1 1
31 45940 1 1 48 TRP CE2 C -8.552 8.955 -7.956 1.00 . A A . 39 TRP CE2 1 1
31 45941 1 1 48 TRP CE3 C -9.190 6.889 -9.061 1.00 . A A . 39 TRP CE3 1 1
31 45942 1 1 48 TRP CG C -8.197 7.088 -6.682 1.00 . A A . 39 TRP CG 1 1
31 45943 1 1 48 TRP CH2 C -9.441 9.088 -10.158 1.00 . A A . 39 TRP CH2 1 1
31 45944 1 1 48 TRP CZ2 C -8.925 9.756 -9.042 1.00 . A A . 39 TRP CZ2 1 1
31 45945 1 1 48 TRP CZ3 C -9.558 7.703 -10.139 1.00 . A A . 39 TRP CZ3 1 1
31 45946 1 1 48 TRP H H -8.476 3.314 -4.755 1.00 . A A . 39 TRP H 1 1
31 45947 1 1 48 TRP HA H -8.600 6.209 -4.245 1.00 . A A . 39 TRP HA 1 1
31 45948 1 1 48 TRP HB2 H -7.100 5.330 -6.149 1.00 . A A . 39 TRP HB2 1 1
31 45949 1 1 48 TRP HB3 H -8.613 5.006 -6.997 1.00 . A A . 39 TRP HB3 1 1
31 45950 1 1 48 TRP HD1 H -7.409 8.152 -4.987 1.00 . A A . 39 TRP HD1 1 1
31 45951 1 1 48 TRP HE1 H -7.792 10.345 -6.404 1.00 . A A . 39 TRP HE1 1 1
31 45952 1 1 48 TRP HE3 H -9.296 5.804 -9.083 1.00 . A A . 39 TRP HE3 1 1
31 45953 1 1 48 TRP HH2 H -9.751 9.651 -11.038 1.00 . A A . 39 TRP HH2 1 1
31 45954 1 1 48 TRP HZ2 H -8.818 10.841 -9.020 1.00 . A A . 39 TRP HZ2 1 1
31 45955 1 1 48 TRP HZ3 H -9.964 7.216 -11.026 1.00 . A A . 39 TRP HZ3 1 1
31 45956 1 1 48 TRP N N -8.298 4.166 -4.262 1.00 . A A . 39 TRP N 1 1
31 45957 1 1 48 TRP NE1 N -8.016 9.329 -6.728 1.00 . A A . 39 TRP NE1 1 1
31 45958 1 1 48 TRP O O -10.839 4.086 -5.201 1.00 . A A . 39 TRP O 1 1
31 45959 1 1 49 VAL C C -12.940 7.439 -5.942 1.00 . A A . 40 VAL C 1 1
31 45960 1 1 49 VAL CA C -12.492 6.313 -5.009 1.00 . A A . 40 VAL CA 1 1
31 45961 1 1 49 VAL CB C -13.111 6.409 -3.614 1.00 . A A . 40 VAL CB 1 1
31 45962 1 1 49 VAL CG1 C -14.636 6.504 -3.697 1.00 . A A . 40 VAL CG1 1 1
31 45963 1 1 49 VAL CG2 C -12.683 5.229 -2.740 1.00 . A A . 40 VAL CG2 1 1
31 45964 1 1 49 VAL H H -10.633 7.219 -4.760 1.00 . A A . 40 VAL H 1 1
31 45965 1 1 49 VAL HA H -12.787 5.358 -5.445 1.00 . A A . 40 VAL HA 1 1
31 45966 1 1 49 VAL HB H -12.744 7.323 -3.146 1.00 . A A . 40 VAL HB 1 1
31 45967 1 1 49 VAL HG11 H -15.083 5.663 -3.166 1.00 . A A . 40 VAL HG11 1 1
31 45968 1 1 49 VAL HG12 H -14.968 7.437 -3.242 1.00 . A A . 40 VAL HG12 1 1
31 45969 1 1 49 VAL HG13 H -14.946 6.479 -4.742 1.00 . A A . 40 VAL HG13 1 1
31 45970 1 1 49 VAL HG21 H -11.667 5.393 -2.382 1.00 . A A . 40 VAL HG21 1 1
31 45971 1 1 49 VAL HG22 H -13.359 5.142 -1.889 1.00 . A A . 40 VAL HG22 1 1
31 45972 1 1 49 VAL HG23 H -12.716 4.311 -3.327 1.00 . A A . 40 VAL HG23 1 1
31 45973 1 1 49 VAL N N -11.042 6.319 -4.910 1.00 . A A . 40 VAL N 1 1
31 45974 1 1 49 VAL O O -12.745 7.362 -7.154 1.00 . A A . 40 VAL O 1 1
31 45975 1 1 50 ASP C C -12.843 10.216 -6.881 1.00 . A A . 41 ASP C 1 1
31 45976 1 1 50 ASP CA C -14.009 9.603 -6.103 1.00 . A A . 41 ASP CA 1 1
31 45977 1 1 50 ASP CB C -14.581 10.681 -5.180 1.00 . A A . 41 ASP CB 1 1
31 45978 1 1 50 ASP CG C -16.071 10.972 -5.370 1.00 . A A . 41 ASP CG 1 1
31 45979 1 1 50 ASP H H -13.686 8.517 -4.355 1.00 . A A . 41 ASP H 1 1
31 45980 1 1 50 ASP HA H -14.785 9.206 -6.758 1.00 . A A . 41 ASP HA 1 1
31 45981 1 1 50 ASP HB2 H -14.433 10.354 -4.150 1.00 . A A . 41 ASP HB2 1 1
31 45982 1 1 50 ASP HB3 H -14.023 11.604 -5.335 1.00 . A A . 41 ASP HB3 1 1
31 45983 1 1 50 ASP HD2 H -17.600 10.543 -6.317 1.00 . A A . 41 ASP HD2 1 1
31 45984 1 1 50 ASP N N -13.532 8.461 -5.342 1.00 . A A . 41 ASP N 1 1
31 45985 1 1 50 ASP O O -11.711 9.744 -6.782 1.00 . A A . 41 ASP O 1 1
31 45986 1 1 50 ASP OD1 O -16.576 11.847 -4.634 1.00 . A A . 41 ASP OD1 1 1
31 45987 1 1 50 ASP OD2 O -16.670 10.314 -6.247 1.00 . A A . 41 ASP OD2 1 1
31 45988 1 1 51 THR C C -11.175 12.688 -7.522 1.00 . A A . 42 THR C 1 1
31 45989 1 1 51 THR CA C -12.152 11.939 -8.430 1.00 . A A . 42 THR CA 1 1
31 45990 1 1 51 THR CB C -12.872 12.848 -9.429 1.00 . A A . 42 THR CB 1 1
31 45991 1 1 51 THR CG2 C -11.900 13.654 -10.293 1.00 . A A . 42 THR CG2 1 1
31 45992 1 1 51 THR H H -14.083 11.634 -7.710 1.00 . A A . 42 THR H 1 1
31 45993 1 1 51 THR HA H -11.575 11.189 -8.971 1.00 . A A . 42 THR HA 1 1
31 45994 1 1 51 THR HB H -13.577 13.505 -8.920 1.00 . A A . 42 THR HB 1 1
31 45995 1 1 51 THR HG1 H -12.788 11.349 -10.751 1.00 . A A . 42 THR HG1 1 1
31 45996 1 1 51 THR HG21 H -12.222 13.616 -11.334 1.00 . A A . 42 THR HG21 1 1
31 45997 1 1 51 THR HG22 H -11.887 14.690 -9.955 1.00 . A A . 42 THR HG22 1 1
31 45998 1 1 51 THR HG23 H -10.900 13.230 -10.206 1.00 . A A . 42 THR HG23 1 1
31 45999 1 1 51 THR N N -13.160 11.258 -7.636 1.00 . A A . 42 THR N 1 1
31 46000 1 1 51 THR O O -11.381 13.862 -7.216 1.00 . A A . 42 THR O 1 1
31 46001 1 1 51 THR OG1 O -13.482 11.943 -10.345 1.00 . A A . 42 THR OG1 1 1
31 46002 1 1 52 GLY C C -9.217 11.990 -4.834 1.00 . A A . 43 GLY C 1 1
31 46003 1 1 52 GLY CA C -9.123 12.563 -6.248 1.00 . A A . 43 GLY CA 1 1
31 46004 1 1 52 GLY H H -9.971 11.026 -7.369 1.00 . A A . 43 GLY H 1 1
31 46005 1 1 52 GLY HA2 H -8.131 12.370 -6.658 1.00 . A A . 43 GLY HA2 1 1
31 46006 1 1 52 GLY HA3 H -9.248 13.646 -6.215 1.00 . A A . 43 GLY HA3 1 1
31 46007 1 1 52 GLY N N -10.132 11.980 -7.116 1.00 . A A . 43 GLY N 1 1
31 46008 1 1 52 GLY O O -8.298 12.152 -4.031 1.00 . A A . 43 GLY O 1 1
31 46009 1 1 53 VAL C C -9.668 9.497 -3.115 1.00 . A A . 44 VAL C 1 1
31 46010 1 1 53 VAL CA C -10.561 10.730 -3.266 1.00 . A A . 44 VAL CA 1 1
31 46011 1 1 53 VAL CB C -12.048 10.417 -3.085 1.00 . A A . 44 VAL CB 1 1
31 46012 1 1 53 VAL CG1 C -12.265 9.443 -1.926 1.00 . A A . 44 VAL CG1 1 1
31 46013 1 1 53 VAL CG2 C -12.857 11.700 -2.883 1.00 . A A . 44 VAL CG2 1 1
31 46014 1 1 53 VAL H H -11.077 11.201 -5.229 1.00 . A A . 44 VAL H 1 1
31 46015 1 1 53 VAL HA H -10.276 11.464 -2.514 1.00 . A A . 44 VAL HA 1 1
31 46016 1 1 53 VAL HB H -12.403 9.938 -3.998 1.00 . A A . 44 VAL HB 1 1
31 46017 1 1 53 VAL HG11 H -13.315 9.151 -1.889 1.00 . A A . 44 VAL HG11 1 1
31 46018 1 1 53 VAL HG12 H -11.647 8.557 -2.074 1.00 . A A . 44 VAL HG12 1 1
31 46019 1 1 53 VAL HG13 H -11.990 9.925 -0.988 1.00 . A A . 44 VAL HG13 1 1
31 46020 1 1 53 VAL HG21 H -13.865 11.446 -2.555 1.00 . A A . 44 VAL HG21 1 1
31 46021 1 1 53 VAL HG22 H -12.375 12.318 -2.125 1.00 . A A . 44 VAL HG22 1 1
31 46022 1 1 53 VAL HG23 H -12.907 12.250 -3.822 1.00 . A A . 44 VAL HG23 1 1
31 46023 1 1 53 VAL N N -10.335 11.329 -4.570 1.00 . A A . 44 VAL N 1 1
31 46024 1 1 53 VAL O O -9.494 8.731 -4.062 1.00 . A A . 44 VAL O 1 1
31 46025 1 1 54 LEU C C -8.697 7.557 -0.319 1.00 . A A . 45 LEU C 1 1
31 46026 1 1 54 LEU CA C -8.255 8.215 -1.628 1.00 . A A . 45 LEU CA 1 1
31 46027 1 1 54 LEU CB C -6.790 8.655 -1.631 1.00 . A A . 45 LEU CB 1 1
31 46028 1 1 54 LEU CD1 C -5.148 7.267 -2.947 1.00 . A A . 45 LEU CD1 1 1
31 46029 1 1 54 LEU CD2 C -4.678 7.837 -0.521 1.00 . A A . 45 LEU CD2 1 1
31 46030 1 1 54 LEU CG C -5.753 7.533 -1.567 1.00 . A A . 45 LEU CG 1 1
31 46031 1 1 54 LEU H H -9.272 9.969 -1.151 1.00 . A A . 45 LEU H 1 1
31 46032 1 1 54 LEU HA H -8.377 7.494 -2.436 1.00 . A A . 45 LEU HA 1 1
31 46033 1 1 54 LEU HB2 H -6.616 9.212 -2.551 1.00 . A A . 45 LEU HB2 1 1
31 46034 1 1 54 LEU HB3 H -6.629 9.320 -0.782 1.00 . A A . 45 LEU HB3 1 1
31 46035 1 1 54 LEU HD11 H -4.915 6.207 -3.043 1.00 . A A . 45 LEU HD11 1 1
31 46036 1 1 54 LEU HD12 H -5.863 7.553 -3.719 1.00 . A A . 45 LEU HD12 1 1
31 46037 1 1 54 LEU HD13 H -4.235 7.852 -3.063 1.00 . A A . 45 LEU HD13 1 1
31 46038 1 1 54 LEU HD21 H -3.858 7.127 -0.625 1.00 . A A . 45 LEU HD21 1 1
31 46039 1 1 54 LEU HD22 H -4.304 8.850 -0.667 1.00 . A A . 45 LEU HD22 1 1
31 46040 1 1 54 LEU HD23 H -5.110 7.750 0.477 1.00 . A A . 45 LEU HD23 1 1
31 46041 1 1 54 LEU HG H -6.257 6.619 -1.255 1.00 . A A . 45 LEU HG 1 1
31 46042 1 1 54 LEU N N -9.126 9.343 -1.915 1.00 . A A . 45 LEU N 1 1
31 46043 1 1 54 LEU O O -8.984 8.244 0.660 1.00 . A A . 45 LEU O 1 1
31 46044 1 1 55 ALA C C -7.947 4.657 1.335 1.00 . A A . 46 ALA C 1 1
31 46045 1 1 55 ALA CA C -9.138 5.474 0.828 1.00 . A A . 46 ALA CA 1 1
31 46046 1 1 55 ALA CB C -10.341 4.595 0.480 1.00 . A A . 46 ALA CB 1 1
31 46047 1 1 55 ALA H H -8.501 5.681 -1.145 1.00 . A A . 46 ALA H 1 1
31 46048 1 1 55 ALA HA H -9.434 6.185 1.598 1.00 . A A . 46 ALA HA 1 1
31 46049 1 1 55 ALA HB1 H -9.996 3.598 0.207 1.00 . A A . 46 ALA HB1 1 1
31 46050 1 1 55 ALA HB2 H -11.003 4.526 1.343 1.00 . A A . 46 ALA HB2 1 1
31 46051 1 1 55 ALA HB3 H -10.882 5.034 -0.359 1.00 . A A . 46 ALA HB3 1 1
31 46052 1 1 55 ALA N N -8.737 6.233 -0.345 1.00 . A A . 46 ALA N 1 1
31 46053 1 1 55 ALA O O -7.726 3.533 0.888 1.00 . A A . 46 ALA O 1 1
31 46054 1 1 56 CYS C C -6.533 3.442 3.707 1.00 . A A . 47 CYS C 1 1
31 46055 1 1 56 CYS CA C -6.049 4.598 2.832 1.00 . A A . 47 CYS CA 1 1
31 46056 1 1 56 CYS CB C -5.172 5.578 3.614 1.00 . A A . 47 CYS CB 1 1
31 46057 1 1 56 CYS H H -7.398 6.171 2.617 1.00 . A A . 47 CYS H 1 1
31 46058 1 1 56 CYS HA H -5.455 4.229 1.996 1.00 . A A . 47 CYS HA 1 1
31 46059 1 1 56 CYS HB2 H -5.773 6.464 3.818 1.00 . A A . 47 CYS HB2 1 1
31 46060 1 1 56 CYS HB3 H -4.893 5.118 4.561 1.00 . A A . 47 CYS HB3 1 1
31 46061 1 1 56 CYS N N -7.211 5.256 2.259 1.00 . A A . 47 CYS N 1 1
31 46062 1 1 56 CYS O O -7.665 3.455 4.189 1.00 . A A . 47 CYS O 1 1
31 46063 1 1 56 CYS SG S -3.650 6.107 2.747 1.00 . A A . 47 CYS SG 1 1
31 46064 1 1 57 ASN C C -5.116 1.315 5.962 1.00 . A A . 48 ASN C 1 1
31 46065 1 1 57 ASN CA C -5.976 1.306 4.697 1.00 . A A . 48 ASN CA 1 1
31 46066 1 1 57 ASN CB C -5.689 0.009 3.939 1.00 . A A . 48 ASN CB 1 1
31 46067 1 1 57 ASN CG C -6.448 -1.167 4.556 1.00 . A A . 48 ASN CG 1 1
31 46068 1 1 57 ASN H H -4.734 2.466 3.493 1.00 . A A . 48 ASN H 1 1
31 46069 1 1 57 ASN HA H -7.041 1.397 4.917 1.00 . A A . 48 ASN HA 1 1
31 46070 1 1 57 ASN HB2 H -6.005 0.129 2.903 1.00 . A A . 48 ASN HB2 1 1
31 46071 1 1 57 ASN HB3 H -4.618 -0.196 3.954 1.00 . A A . 48 ASN HB3 1 1
31 46072 1 1 57 ASN HD21 H -6.270 -2.147 2.793 1.00 . A A . 48 ASN HD21 1 1
31 46073 1 1 57 ASN HD22 H -7.110 -3.010 4.039 1.00 . A A . 48 ASN HD22 1 1
31 46074 1 1 57 ASN N N -5.653 2.467 3.888 1.00 . A A . 48 ASN N 1 1
31 46075 1 1 57 ASN ND2 N -6.623 -2.193 3.727 1.00 . A A . 48 ASN ND2 1 1
31 46076 1 1 57 ASN O O -4.037 0.724 5.987 1.00 . A A . 48 ASN O 1 1
31 46077 1 1 57 ASN OD1 O -6.849 -1.146 5.708 1.00 . A A . 48 ASN OD1 1 1
31 46078 1 1 58 PRO C C -5.023 0.790 9.053 1.00 . A A . 49 PRO C 1 1
31 46079 1 1 58 PRO CA C -4.929 2.102 8.274 1.00 . A A . 49 PRO CA 1 1
31 46080 1 1 58 PRO CB C -5.574 3.272 9.000 1.00 . A A . 49 PRO CB 1 1
31 46081 1 1 58 PRO CD C -6.913 2.721 7.015 1.00 . A A . 49 PRO CD 1 1
31 46082 1 1 58 PRO CG C -6.916 3.493 8.323 1.00 . A A . 49 PRO CG 1 1
31 46083 1 1 58 PRO HA H -3.954 2.257 8.114 1.00 . A A . 49 PRO HA 1 1
31 46084 1 1 58 PRO HB2 H -5.712 3.037 10.056 1.00 . A A . 49 PRO HB2 1 1
31 46085 1 1 58 PRO HB3 H -4.951 4.164 8.934 1.00 . A A . 49 PRO HB3 1 1
31 46086 1 1 58 PRO HD2 H -7.748 2.020 6.988 1.00 . A A . 49 PRO HD2 1 1
31 46087 1 1 58 PRO HD3 H -6.997 3.390 6.159 1.00 . A A . 49 PRO HD3 1 1
31 46088 1 1 58 PRO HG2 H -7.693 3.076 8.964 1.00 . A A . 49 PRO HG2 1 1
31 46089 1 1 58 PRO HG3 H -7.080 4.556 8.139 1.00 . A A . 49 PRO HG3 1 1
31 46090 1 1 58 PRO N N -5.638 2.009 7.008 1.00 . A A . 49 PRO N 1 1
31 46091 1 1 58 PRO O O -5.095 0.796 10.280 1.00 . A A . 49 PRO O 1 1
31 46092 1 1 59 ALA C C -4.085 -2.552 8.248 1.00 . A A . 50 ALA C 1 1
31 46093 1 1 59 ALA CA C -5.103 -1.624 8.913 1.00 . A A . 50 ALA CA 1 1
31 46094 1 1 59 ALA CB C -6.535 -2.150 8.795 1.00 . A A . 50 ALA CB 1 1
31 46095 1 1 59 ALA H H -4.960 -0.302 7.309 1.00 . A A . 50 ALA H 1 1
31 46096 1 1 59 ALA HA H -4.852 -1.521 9.969 1.00 . A A . 50 ALA HA 1 1
31 46097 1 1 59 ALA HB1 H -7.234 -1.315 8.838 1.00 . A A . 50 ALA HB1 1 1
31 46098 1 1 59 ALA HB2 H -6.652 -2.675 7.848 1.00 . A A . 50 ALA HB2 1 1
31 46099 1 1 59 ALA HB3 H -6.739 -2.836 9.618 1.00 . A A . 50 ALA HB3 1 1
31 46100 1 1 59 ALA N N -5.019 -0.306 8.307 1.00 . A A . 50 ALA N 1 1
31 46101 1 1 59 ALA O O -4.055 -3.750 8.528 1.00 . A A . 50 ALA O 1 1
31 46102 1 1 60 ASP C C -1.522 -3.628 7.662 1.00 . A A . 51 ASP C 1 1
31 46103 1 1 60 ASP CA C -2.258 -2.723 6.672 1.00 . A A . 51 ASP CA 1 1
31 46104 1 1 60 ASP CB C -1.228 -1.795 6.025 1.00 . A A . 51 ASP CB 1 1
31 46105 1 1 60 ASP CG C -1.791 -0.477 5.491 1.00 . A A . 51 ASP CG 1 1
31 46106 1 1 60 ASP H H -3.306 -0.990 7.157 1.00 . A A . 51 ASP H 1 1
31 46107 1 1 60 ASP HA H -2.799 -3.289 5.913 1.00 . A A . 51 ASP HA 1 1
31 46108 1 1 60 ASP HB2 H -0.473 -1.558 6.775 1.00 . A A . 51 ASP HB2 1 1
31 46109 1 1 60 ASP HB3 H -0.748 -2.327 5.204 1.00 . A A . 51 ASP HB3 1 1
31 46110 1 1 60 ASP HD2 H -2.828 0.321 4.185 1.00 . A A . 51 ASP HD2 1 1
31 46111 1 1 60 ASP N N -3.275 -1.964 7.379 1.00 . A A . 51 ASP N 1 1
31 46112 1 1 60 ASP O O -1.317 -4.812 7.393 1.00 . A A . 51 ASP O 1 1
31 46113 1 1 60 ASP OD1 O -1.494 0.563 6.120 1.00 . A A . 51 ASP OD1 1 1
31 46114 1 1 60 ASP OD2 O -2.506 -0.537 4.468 1.00 . A A . 51 ASP OD2 1 1
31 46115 1 1 61 PHE C C 0.971 -4.154 9.354 1.00 . A A . 52 PHE C 1 1
31 46116 1 1 61 PHE CA C -0.437 -3.776 9.819 1.00 . A A . 52 PHE CA 1 1
31 46117 1 1 61 PHE CB C -1.235 -5.056 10.080 1.00 . A A . 52 PHE CB 1 1
31 46118 1 1 61 PHE CD1 C -2.360 -4.204 12.149 1.00 . A A . 52 PHE CD1 1 1
31 46119 1 1 61 PHE CD2 C -1.436 -6.370 12.202 1.00 . A A . 52 PHE CD2 1 1
31 46120 1 1 61 PHE CE1 C -2.786 -4.353 13.496 1.00 . A A . 52 PHE CE1 1 1
31 46121 1 1 61 PHE CE2 C -1.863 -6.519 13.549 1.00 . A A . 52 PHE CE2 1 1
31 46122 1 1 61 PHE CG C -1.694 -5.216 11.531 1.00 . A A . 52 PHE CG 1 1
31 46123 1 1 61 PHE CZ C -2.529 -5.507 14.167 1.00 . A A . 52 PHE CZ 1 1
31 46124 1 1 61 PHE H H -1.316 -2.076 8.998 1.00 . A A . 52 PHE H 1 1
31 46125 1 1 61 PHE HA H -0.368 -3.127 10.691 1.00 . A A . 52 PHE HA 1 1
31 46126 1 1 61 PHE HB2 H -2.118 -5.047 9.441 1.00 . A A . 52 PHE HB2 1 1
31 46127 1 1 61 PHE HB3 H -0.623 -5.915 9.807 1.00 . A A . 52 PHE HB3 1 1
31 46128 1 1 61 PHE HD1 H -2.567 -3.279 11.611 1.00 . A A . 52 PHE HD1 1 1
31 46129 1 1 61 PHE HD2 H -0.902 -7.181 11.707 1.00 . A A . 52 PHE HD2 1 1
31 46130 1 1 61 PHE HE1 H -3.321 -3.542 13.991 1.00 . A A . 52 PHE HE1 1 1
31 46131 1 1 61 PHE HE2 H -1.656 -7.444 14.087 1.00 . A A . 52 PHE HE2 1 1
31 46132 1 1 61 PHE HZ H -2.856 -5.622 15.200 1.00 . A A . 52 PHE HZ 1 1
31 46133 1 1 61 PHE N N -1.145 -3.038 8.787 1.00 . A A . 52 PHE N 1 1
31 46134 1 1 61 PHE O O 1.956 -3.812 10.006 1.00 . A A . 52 PHE O 1 1
31 46135 1 1 62 SER C C 3.374 -4.242 7.976 1.00 . A A . 53 SER C 1 1
31 46136 1 1 62 SER CA C 2.293 -5.281 7.671 1.00 . A A . 53 SER CA 1 1
31 46137 1 1 62 SER CB C 2.182 -5.504 6.161 1.00 . A A . 53 SER CB 1 1
31 46138 1 1 62 SER H H 0.215 -5.127 7.706 1.00 . A A . 53 SER H 1 1
31 46139 1 1 62 SER HA H 2.520 -6.227 8.161 1.00 . A A . 53 SER HA 1 1
31 46140 1 1 62 SER HB2 H 1.483 -4.775 5.752 1.00 . A A . 53 SER HB2 1 1
31 46141 1 1 62 SER HB3 H 3.159 -5.353 5.701 1.00 . A A . 53 SER HB3 1 1
31 46142 1 1 62 SER HG H 1.917 -7.439 6.596 1.00 . A A . 53 SER HG 1 1
31 46143 1 1 62 SER N N 1.021 -4.854 8.230 1.00 . A A . 53 SER N 1 1
31 46144 1 1 62 SER O O 3.092 -3.047 8.040 1.00 . A A . 53 SER O 1 1
31 46145 1 1 62 SER OG O 1.707 -6.810 5.847 1.00 . A A . 53 SER OG 1 1
31 46146 1 1 63 SER C C 7.027 -4.570 8.098 1.00 . A A . 54 SER C 1 1
31 46147 1 1 63 SER CA C 5.715 -3.868 8.455 1.00 . A A . 54 SER CA 1 1
31 46148 1 1 63 SER CB C 5.717 -3.454 9.927 1.00 . A A . 54 SER CB 1 1
31 46149 1 1 63 SER H H 4.810 -5.711 8.104 1.00 . A A . 54 SER H 1 1
31 46150 1 1 63 SER HA H 5.571 -2.986 7.830 1.00 . A A . 54 SER HA 1 1
31 46151 1 1 63 SER HB2 H 6.612 -2.864 10.122 1.00 . A A . 54 SER HB2 1 1
31 46152 1 1 63 SER HB3 H 4.840 -2.840 10.133 1.00 . A A . 54 SER HB3 1 1
31 46153 1 1 63 SER HG H 6.524 -5.150 10.619 1.00 . A A . 54 SER HG 1 1
31 46154 1 1 63 SER N N 4.590 -4.737 8.158 1.00 . A A . 54 SER N 1 1
31 46155 1 1 63 SER O O 7.127 -5.792 8.193 1.00 . A A . 54 SER O 1 1
31 46156 1 1 63 SER OG O 5.721 -4.582 10.799 1.00 . A A . 54 SER OG 1 1
31 46157 1 1 64 VAL C C 10.374 -3.239 7.604 1.00 . A A . 55 VAL C 1 1
31 46158 1 1 64 VAL CA C 9.302 -4.295 7.326 1.00 . A A . 55 VAL CA 1 1
31 46159 1 1 64 VAL CB C 9.283 -4.757 5.868 1.00 . A A . 55 VAL CB 1 1
31 46160 1 1 64 VAL CG1 C 9.593 -3.597 4.920 1.00 . A A . 55 VAL CG1 1 1
31 46161 1 1 64 VAL CG2 C 10.255 -5.919 5.648 1.00 . A A . 55 VAL CG2 1 1
31 46162 1 1 64 VAL H H 7.911 -2.773 7.622 1.00 . A A . 55 VAL H 1 1
31 46163 1 1 64 VAL HA H 9.495 -5.164 7.953 1.00 . A A . 55 VAL HA 1 1
31 46164 1 1 64 VAL HB H 8.279 -5.114 5.643 1.00 . A A . 55 VAL HB 1 1
31 46165 1 1 64 VAL HG11 H 8.932 -3.649 4.055 1.00 . A A . 55 VAL HG11 1 1
31 46166 1 1 64 VAL HG12 H 9.437 -2.652 5.440 1.00 . A A . 55 VAL HG12 1 1
31 46167 1 1 64 VAL HG13 H 10.629 -3.663 4.591 1.00 . A A . 55 VAL HG13 1 1
31 46168 1 1 64 VAL HG21 H 10.967 -5.956 6.473 1.00 . A A . 55 VAL HG21 1 1
31 46169 1 1 64 VAL HG22 H 9.699 -6.855 5.606 1.00 . A A . 55 VAL HG22 1 1
31 46170 1 1 64 VAL HG23 H 10.791 -5.771 4.711 1.00 . A A . 55 VAL HG23 1 1
31 46171 1 1 64 VAL N N 8.001 -3.765 7.697 1.00 . A A . 55 VAL N 1 1
31 46172 1 1 64 VAL O O 10.139 -2.291 8.352 1.00 . A A . 55 VAL O 1 1
31 46173 1 1 65 THR C C 13.335 -2.263 5.821 1.00 . A A . 56 THR C 1 1
31 46174 1 1 65 THR CA C 12.640 -2.516 7.160 1.00 . A A . 56 THR CA 1 1
31 46175 1 1 65 THR CB C 13.571 -3.091 8.228 1.00 . A A . 56 THR CB 1 1
31 46176 1 1 65 THR CG2 C 14.843 -2.259 8.406 1.00 . A A . 56 THR CG2 1 1
31 46177 1 1 65 THR H H 11.714 -4.212 6.382 1.00 . A A . 56 THR H 1 1
31 46178 1 1 65 THR HA H 12.242 -1.560 7.500 1.00 . A A . 56 THR HA 1 1
31 46179 1 1 65 THR HB H 13.814 -4.132 8.015 1.00 . A A . 56 THR HB 1 1
31 46180 1 1 65 THR HG1 H 13.031 -3.669 10.066 1.00 . A A . 56 THR HG1 1 1
31 46181 1 1 65 THR HG21 H 14.575 -1.211 8.538 1.00 . A A . 56 THR HG21 1 1
31 46182 1 1 65 THR HG22 H 15.387 -2.609 9.283 1.00 . A A . 56 THR HG22 1 1
31 46183 1 1 65 THR HG23 H 15.472 -2.364 7.521 1.00 . A A . 56 THR HG23 1 1
31 46184 1 1 65 THR N N 11.531 -3.439 6.988 1.00 . A A . 56 THR N 1 1
31 46185 1 1 65 THR O O 13.045 -2.931 4.830 1.00 . A A . 56 THR O 1 1
31 46186 1 1 65 THR OG1 O 12.859 -2.902 9.448 1.00 . A A . 56 THR OG1 1 1
31 46187 1 1 66 ALA C C 16.249 -1.789 4.556 1.00 . A A . 57 ALA C 1 1
31 46188 1 1 66 ALA CA C 14.978 -0.943 4.633 1.00 . A A . 57 ALA CA 1 1
31 46189 1 1 66 ALA CB C 15.275 0.558 4.636 1.00 . A A . 57 ALA CB 1 1
31 46190 1 1 66 ALA H H 14.469 -0.754 6.644 1.00 . A A . 57 ALA H 1 1
31 46191 1 1 66 ALA HA H 14.345 -1.174 3.775 1.00 . A A . 57 ALA HA 1 1
31 46192 1 1 66 ALA HB1 H 14.797 1.025 3.774 1.00 . A A . 57 ALA HB1 1 1
31 46193 1 1 66 ALA HB2 H 14.886 1.003 5.551 1.00 . A A . 57 ALA HB2 1 1
31 46194 1 1 66 ALA HB3 H 16.352 0.716 4.584 1.00 . A A . 57 ALA HB3 1 1
31 46195 1 1 66 ALA N N 14.239 -1.294 5.834 1.00 . A A . 57 ALA N 1 1
31 46196 1 1 66 ALA O O 16.534 -2.573 5.461 1.00 . A A . 57 ALA O 1 1
31 46197 1 1 67 ASP C C 19.319 -1.367 2.834 1.00 . A A . 58 ASP C 1 1
31 46198 1 1 67 ASP CA C 18.217 -2.339 3.262 1.00 . A A . 58 ASP CA 1 1
31 46199 1 1 67 ASP CB C 18.056 -3.386 2.158 1.00 . A A . 58 ASP CB 1 1
31 46200 1 1 67 ASP CG C 17.347 -2.893 0.896 1.00 . A A . 58 ASP CG 1 1
31 46201 1 1 67 ASP H H 16.744 -0.963 2.737 1.00 . A A . 58 ASP H 1 1
31 46202 1 1 67 ASP HA H 18.430 -2.815 4.218 1.00 . A A . 58 ASP HA 1 1
31 46203 1 1 67 ASP HB2 H 19.051 -3.727 1.872 1.00 . A A . 58 ASP HB2 1 1
31 46204 1 1 67 ASP HB3 H 17.501 -4.234 2.560 1.00 . A A . 58 ASP HB3 1 1
31 46205 1 1 67 ASP HD2 H 16.362 -3.383 -0.590 1.00 . A A . 58 ASP HD2 1 1
31 46206 1 1 67 ASP N N 16.982 -1.602 3.468 1.00 . A A . 58 ASP N 1 1
31 46207 1 1 67 ASP O O 19.195 -0.693 1.813 1.00 . A A . 58 ASP O 1 1
31 46208 1 1 67 ASP OD1 O 17.381 -1.663 0.670 1.00 . A A . 58 ASP OD1 1 1
31 46209 1 1 67 ASP OD2 O 16.788 -3.755 0.185 1.00 . A A . 58 ASP OD2 1 1
31 46210 1 1 68 ALA C C 20.991 0.802 2.633 1.00 . A A . 59 ALA C 1 1
31 46211 1 1 68 ALA CA C 21.495 -0.450 3.353 1.00 . A A . 59 ALA CA 1 1
31 46212 1 1 68 ALA CB C 22.545 -1.209 2.539 1.00 . A A . 59 ALA CB 1 1
31 46213 1 1 68 ALA H H 20.466 -1.879 4.465 1.00 . A A . 59 ALA H 1 1
31 46214 1 1 68 ALA HA H 21.936 -0.157 4.307 1.00 . A A . 59 ALA HA 1 1
31 46215 1 1 68 ALA HB1 H 23.242 -0.500 2.093 1.00 . A A . 59 ALA HB1 1 1
31 46216 1 1 68 ALA HB2 H 23.088 -1.891 3.192 1.00 . A A . 59 ALA HB2 1 1
31 46217 1 1 68 ALA HB3 H 22.050 -1.777 1.751 1.00 . A A . 59 ALA HB3 1 1
31 46218 1 1 68 ALA N N 20.372 -1.327 3.636 1.00 . A A . 59 ALA N 1 1
31 46219 1 1 68 ALA O O 20.637 1.791 3.273 1.00 . A A . 59 ALA O 1 1
31 46220 1 1 69 ASN C C 19.373 2.549 1.215 1.00 . A A . 60 ASN C 1 1
31 46221 1 1 69 ASN CA C 20.517 1.830 0.496 1.00 . A A . 60 ASN CA 1 1
31 46222 1 1 69 ASN CB C 19.994 1.345 -0.858 1.00 . A A . 60 ASN CB 1 1
31 46223 1 1 69 ASN CG C 20.835 1.907 -2.004 1.00 . A A . 60 ASN CG 1 1
31 46224 1 1 69 ASN H H 21.262 -0.091 0.798 1.00 . A A . 60 ASN H 1 1
31 46225 1 1 69 ASN HA H 21.392 2.467 0.365 1.00 . A A . 60 ASN HA 1 1
31 46226 1 1 69 ASN HB2 H 20.041 0.256 -0.885 1.00 . A A . 60 ASN HB2 1 1
31 46227 1 1 69 ASN HB3 H 18.955 1.650 -0.980 1.00 . A A . 60 ASN HB3 1 1
31 46228 1 1 69 ASN HD21 H 20.288 0.313 -3.125 1.00 . A A . 60 ASN HD21 1 1
31 46229 1 1 69 ASN HD22 H 21.340 1.444 -3.910 1.00 . A A . 60 ASN HD22 1 1
31 46230 1 1 69 ASN N N 20.973 0.717 1.311 1.00 . A A . 60 ASN N 1 1
31 46231 1 1 69 ASN ND2 N 20.819 1.160 -3.104 1.00 . A A . 60 ASN ND2 1 1
31 46232 1 1 69 ASN O O 19.360 3.776 1.296 1.00 . A A . 60 ASN O 1 1
31 46233 1 1 69 ASN OD1 O 21.457 2.952 -1.899 1.00 . A A . 60 ASN OD1 1 1
31 46234 1 1 70 GLY C C 15.985 1.802 1.815 1.00 . A A . 61 GLY C 1 1
31 46235 1 1 70 GLY CA C 17.296 2.298 2.428 1.00 . A A . 61 GLY CA 1 1
31 46236 1 1 70 GLY H H 18.461 0.756 1.648 1.00 . A A . 61 GLY H 1 1
31 46237 1 1 70 GLY HA2 H 17.344 2.008 3.478 1.00 . A A . 61 GLY HA2 1 1
31 46238 1 1 70 GLY HA3 H 17.329 3.387 2.397 1.00 . A A . 61 GLY HA3 1 1
31 46239 1 1 70 GLY N N 18.442 1.753 1.719 1.00 . A A . 61 GLY N 1 1
31 46240 1 1 70 GLY O O 14.907 2.258 2.194 1.00 . A A . 61 GLY O 1 1
31 46241 1 1 71 SER C C 14.429 -0.884 0.998 1.00 . A A . 62 SER C 1 1
31 46242 1 1 71 SER CA C 14.960 0.314 0.208 1.00 . A A . 62 SER CA 1 1
31 46243 1 1 71 SER CB C 15.298 -0.102 -1.225 1.00 . A A . 62 SER CB 1 1
31 46244 1 1 71 SER H H 17.001 0.510 0.575 1.00 . A A . 62 SER H 1 1
31 46245 1 1 71 SER HA H 14.222 1.116 0.188 1.00 . A A . 62 SER HA 1 1
31 46246 1 1 71 SER HB2 H 16.368 -0.297 -1.287 1.00 . A A . 62 SER HB2 1 1
31 46247 1 1 71 SER HB3 H 14.760 -1.017 -1.474 1.00 . A A . 62 SER HB3 1 1
31 46248 1 1 71 SER HG H 15.052 0.557 -3.099 1.00 . A A . 62 SER HG 1 1
31 46249 1 1 71 SER N N 16.120 0.876 0.877 1.00 . A A . 62 SER N 1 1
31 46250 1 1 71 SER O O 15.207 -1.672 1.535 1.00 . A A . 62 SER O 1 1
31 46251 1 1 71 SER OG O 14.968 0.914 -2.168 1.00 . A A . 62 SER OG 1 1
31 46252 1 1 72 ALA C C 12.592 -3.360 0.939 1.00 . A A . 63 ALA C 1 1
31 46253 1 1 72 ALA CA C 12.465 -2.075 1.758 1.00 . A A . 63 ALA CA 1 1
31 46254 1 1 72 ALA CB C 11.008 -1.707 2.045 1.00 . A A . 63 ALA CB 1 1
31 46255 1 1 72 ALA H H 12.484 -0.340 0.603 1.00 . A A . 63 ALA H 1 1
31 46256 1 1 72 ALA HA H 12.988 -2.204 2.705 1.00 . A A . 63 ALA HA 1 1
31 46257 1 1 72 ALA HB1 H 10.747 -2.020 3.055 1.00 . A A . 63 ALA HB1 1 1
31 46258 1 1 72 ALA HB2 H 10.882 -0.628 1.953 1.00 . A A . 63 ALA HB2 1 1
31 46259 1 1 72 ALA HB3 H 10.359 -2.211 1.329 1.00 . A A . 63 ALA HB3 1 1
31 46260 1 1 72 ALA N N 13.109 -0.985 1.043 1.00 . A A . 63 ALA N 1 1
31 46261 1 1 72 ALA O O 12.923 -3.317 -0.244 1.00 . A A . 63 ALA O 1 1
31 46262 1 1 73 SER C C 11.679 -6.826 1.794 1.00 . A A . 64 SER C 1 1
31 46263 1 1 73 SER CA C 12.399 -5.771 0.950 1.00 . A A . 64 SER CA 1 1
31 46264 1 1 73 SER CB C 13.854 -6.183 0.717 1.00 . A A . 64 SER CB 1 1
31 46265 1 1 73 SER H H 12.051 -4.502 2.564 1.00 . A A . 64 SER H 1 1
31 46266 1 1 73 SER HA H 11.900 -5.644 -0.010 1.00 . A A . 64 SER HA 1 1
31 46267 1 1 73 SER HB2 H 13.889 -7.262 0.562 1.00 . A A . 64 SER HB2 1 1
31 46268 1 1 73 SER HB3 H 14.233 -5.686 -0.176 1.00 . A A . 64 SER HB3 1 1
31 46269 1 1 73 SER HG H 14.492 -6.477 2.591 1.00 . A A . 64 SER HG 1 1
31 46270 1 1 73 SER N N 12.320 -4.476 1.602 1.00 . A A . 64 SER N 1 1
31 46271 1 1 73 SER O O 12.176 -7.233 2.843 1.00 . A A . 64 SER O 1 1
31 46272 1 1 73 SER OG O 14.686 -5.859 1.828 1.00 . A A . 64 SER OG 1 1
31 46273 1 1 74 THR C C 8.432 -8.519 1.231 1.00 . A A . 65 THR C 1 1
31 46274 1 1 74 THR CA C 9.725 -8.237 1.999 1.00 . A A . 65 THR CA 1 1
31 46275 1 1 74 THR CB C 9.489 -7.743 3.427 1.00 . A A . 65 THR CB 1 1
31 46276 1 1 74 THR CG2 C 8.579 -6.512 3.478 1.00 . A A . 65 THR CG2 1 1
31 46277 1 1 74 THR H H 10.122 -6.902 0.449 1.00 . A A . 65 THR H 1 1
31 46278 1 1 74 THR HA H 10.291 -9.168 2.024 1.00 . A A . 65 THR HA 1 1
31 46279 1 1 74 THR HB H 10.434 -7.549 3.933 1.00 . A A . 65 THR HB 1 1
31 46280 1 1 74 THR HG1 H 8.452 -8.510 4.956 1.00 . A A . 65 THR HG1 1 1
31 46281 1 1 74 THR HG21 H 7.929 -6.578 4.351 1.00 . A A . 65 THR HG21 1 1
31 46282 1 1 74 THR HG22 H 9.190 -5.612 3.546 1.00 . A A . 65 THR HG22 1 1
31 46283 1 1 74 THR HG23 H 7.971 -6.472 2.574 1.00 . A A . 65 THR HG23 1 1
31 46284 1 1 74 THR N N 10.519 -7.239 1.303 1.00 . A A . 65 THR N 1 1
31 46285 1 1 74 THR O O 8.195 -7.939 0.173 1.00 . A A . 65 THR O 1 1
31 46286 1 1 74 THR OG1 O 8.710 -8.774 4.027 1.00 . A A . 65 THR OG1 1 1
31 46287 1 1 75 SER C C 5.247 -8.872 1.698 1.00 . A A . 66 SER C 1 1
31 46288 1 1 75 SER CA C 6.366 -9.776 1.177 1.00 . A A . 66 SER CA 1 1
31 46289 1 1 75 SER CB C 6.030 -11.245 1.441 1.00 . A A . 66 SER CB 1 1
31 46290 1 1 75 SER H H 7.830 -9.878 2.656 1.00 . A A . 66 SER H 1 1
31 46291 1 1 75 SER HA H 6.513 -9.625 0.107 1.00 . A A . 66 SER HA 1 1
31 46292 1 1 75 SER HB2 H 5.693 -11.345 2.473 1.00 . A A . 66 SER HB2 1 1
31 46293 1 1 75 SER HB3 H 5.224 -11.557 0.776 1.00 . A A . 66 SER HB3 1 1
31 46294 1 1 75 SER HG H 6.888 -13.051 1.361 1.00 . A A . 66 SER HG 1 1
31 46295 1 1 75 SER N N 7.630 -9.410 1.795 1.00 . A A . 66 SER N 1 1
31 46296 1 1 75 SER O O 5.024 -8.788 2.905 1.00 . A A . 66 SER O 1 1
31 46297 1 1 75 SER OG O 7.157 -12.095 1.250 1.00 . A A . 66 SER OG 1 1
31 46298 1 1 76 LEU C C 2.167 -7.906 0.595 1.00 . A A . 67 LEU C 1 1
31 46299 1 1 76 LEU CA C 3.484 -7.325 1.112 1.00 . A A . 67 LEU CA 1 1
31 46300 1 1 76 LEU CB C 3.771 -5.908 0.611 1.00 . A A . 67 LEU CB 1 1
31 46301 1 1 76 LEU CD1 C 4.723 -3.674 1.289 1.00 . A A . 67 LEU CD1 1 1
31 46302 1 1 76 LEU CD2 C 5.213 -5.743 2.672 1.00 . A A . 67 LEU CD2 1 1
31 46303 1 1 76 LEU CG C 4.947 -5.188 1.272 1.00 . A A . 67 LEU CG 1 1
31 46304 1 1 76 LEU H H 4.762 -8.293 -0.216 1.00 . A A . 67 LEU H 1 1
31 46305 1 1 76 LEU HA H 3.436 -7.278 2.200 1.00 . A A . 67 LEU HA 1 1
31 46306 1 1 76 LEU HB2 H 3.984 -5.974 -0.456 1.00 . A A . 67 LEU HB2 1 1
31 46307 1 1 76 LEU HB3 H 2.874 -5.305 0.753 1.00 . A A . 67 LEU HB3 1 1
31 46308 1 1 76 LEU HD11 H 5.284 -3.215 0.475 1.00 . A A . 67 LEU HD11 1 1
31 46309 1 1 76 LEU HD12 H 3.661 -3.462 1.163 1.00 . A A . 67 LEU HD12 1 1
31 46310 1 1 76 LEU HD13 H 5.064 -3.267 2.241 1.00 . A A . 67 LEU HD13 1 1
31 46311 1 1 76 LEU HD21 H 5.681 -6.724 2.591 1.00 . A A . 67 LEU HD21 1 1
31 46312 1 1 76 LEU HD22 H 5.878 -5.067 3.211 1.00 . A A . 67 LEU HD22 1 1
31 46313 1 1 76 LEU HD23 H 4.270 -5.834 3.213 1.00 . A A . 67 LEU HD23 1 1
31 46314 1 1 76 LEU HG H 5.841 -5.374 0.676 1.00 . A A . 67 LEU HG 1 1
31 46315 1 1 76 LEU N N 4.574 -8.219 0.763 1.00 . A A . 67 LEU N 1 1
31 46316 1 1 76 LEU O O 2.108 -8.423 -0.520 1.00 . A A . 67 LEU O 1 1
31 46317 1 1 77 THR C C -0.922 -7.289 0.212 1.00 . A A . 68 THR C 1 1
31 46318 1 1 77 THR CA C -0.170 -8.310 1.068 1.00 . A A . 68 THR CA 1 1
31 46319 1 1 77 THR CB C -0.904 -8.680 2.358 1.00 . A A . 68 THR CB 1 1
31 46320 1 1 77 THR CG2 C -1.323 -7.449 3.166 1.00 . A A . 68 THR CG2 1 1
31 46321 1 1 77 THR H H 1.197 -7.379 2.332 1.00 . A A . 68 THR H 1 1
31 46322 1 1 77 THR HA H -0.037 -9.203 0.457 1.00 . A A . 68 THR HA 1 1
31 46323 1 1 77 THR HB H -0.307 -9.359 2.965 1.00 . A A . 68 THR HB 1 1
31 46324 1 1 77 THR HG1 H -2.290 -10.125 2.340 1.00 . A A . 68 THR HG1 1 1
31 46325 1 1 77 THR HG21 H -1.653 -7.761 4.157 1.00 . A A . 68 THR HG21 1 1
31 46326 1 1 77 THR HG22 H -0.474 -6.772 3.263 1.00 . A A . 68 THR HG22 1 1
31 46327 1 1 77 THR HG23 H -2.140 -6.939 2.655 1.00 . A A . 68 THR HG23 1 1
31 46328 1 1 77 THR N N 1.142 -7.802 1.428 1.00 . A A . 68 THR N 1 1
31 46329 1 1 77 THR O O -1.337 -6.243 0.709 1.00 . A A . 68 THR O 1 1
31 46330 1 1 77 THR OG1 O -2.138 -9.235 1.909 1.00 . A A . 68 THR OG1 1 1
31 46331 1 1 78 VAL C C -3.280 -6.935 -1.822 1.00 . A A . 69 VAL C 1 1
31 46332 1 1 78 VAL CA C -1.770 -6.753 -1.989 1.00 . A A . 69 VAL CA 1 1
31 46333 1 1 78 VAL CB C -1.289 -7.021 -3.417 1.00 . A A . 69 VAL CB 1 1
31 46334 1 1 78 VAL CG1 C -1.534 -5.806 -4.314 1.00 . A A . 69 VAL CG1 1 1
31 46335 1 1 78 VAL CG2 C 0.185 -7.426 -3.433 1.00 . A A . 69 VAL CG2 1 1
31 46336 1 1 78 VAL H H -0.734 -8.480 -1.456 1.00 . A A . 69 VAL H 1 1
31 46337 1 1 78 VAL HA H -1.509 -5.727 -1.733 1.00 . A A . 69 VAL HA 1 1
31 46338 1 1 78 VAL HB H -1.870 -7.854 -3.815 1.00 . A A . 69 VAL HB 1 1
31 46339 1 1 78 VAL HG11 H -0.693 -5.684 -4.998 1.00 . A A . 69 VAL HG11 1 1
31 46340 1 1 78 VAL HG12 H -2.449 -5.956 -4.888 1.00 . A A . 69 VAL HG12 1 1
31 46341 1 1 78 VAL HG13 H -1.634 -4.913 -3.698 1.00 . A A . 69 VAL HG13 1 1
31 46342 1 1 78 VAL HG21 H 0.747 -6.728 -4.053 1.00 . A A . 69 VAL HG21 1 1
31 46343 1 1 78 VAL HG22 H 0.579 -7.407 -2.417 1.00 . A A . 69 VAL HG22 1 1
31 46344 1 1 78 VAL HG23 H 0.282 -8.432 -3.841 1.00 . A A . 69 VAL HG23 1 1
31 46345 1 1 78 VAL N N -1.075 -7.627 -1.059 1.00 . A A . 69 VAL N 1 1
31 46346 1 1 78 VAL O O -3.955 -7.415 -2.731 1.00 . A A . 69 VAL O 1 1
31 46347 1 1 79 ARG C C -5.999 -5.808 -1.335 1.00 . A A . 70 ARG C 1 1
31 46348 1 1 79 ARG CA C -5.182 -6.654 -0.356 1.00 . A A . 70 ARG CA 1 1
31 46349 1 1 79 ARG CB C -5.483 -6.199 1.074 1.00 . A A . 70 ARG CB 1 1
31 46350 1 1 79 ARG CD C -3.999 -4.794 2.552 1.00 . A A . 70 ARG CD 1 1
31 46351 1 1 79 ARG CG C -4.922 -4.798 1.333 1.00 . A A . 70 ARG CG 1 1
31 46352 1 1 79 ARG CZ C -1.542 -4.674 2.955 1.00 . A A . 70 ARG CZ 1 1
31 46353 1 1 79 ARG H H -3.208 -6.151 0.080 1.00 . A A . 70 ARG H 1 1
31 46354 1 1 79 ARG HA H -5.407 -7.714 -0.470 1.00 . A A . 70 ARG HA 1 1
31 46355 1 1 79 ARG HB2 H -6.564 -6.178 1.217 1.00 . A A . 70 ARG HB2 1 1
31 46356 1 1 79 ARG HB3 H -5.049 -6.904 1.783 1.00 . A A . 70 ARG HB3 1 1
31 46357 1 1 79 ARG HD2 H -4.219 -3.920 3.165 1.00 . A A . 70 ARG HD2 1 1
31 46358 1 1 79 ARG HD3 H -4.169 -5.689 3.151 1.00 . A A . 70 ARG HD3 1 1
31 46359 1 1 79 ARG HE H -2.397 -4.754 1.134 1.00 . A A . 70 ARG HE 1 1
31 46360 1 1 79 ARG HG2 H -4.353 -4.480 0.460 1.00 . A A . 70 ARG HG2 1 1
31 46361 1 1 79 ARG HG3 H -5.743 -4.099 1.491 1.00 . A A . 70 ARG HG3 1 1
31 46362 1 1 79 ARG HH11 H -2.679 -4.688 4.642 1.00 . A A . 70 ARG HH11 1 1
31 46363 1 1 79 ARG HH12 H -0.969 -4.605 4.905 1.00 . A A . 70 ARG HH12 1 1
31 46364 1 1 79 ARG HH21 H -0.141 -4.644 1.482 1.00 . A A . 70 ARG HH21 1 1
31 46365 1 1 79 ARG HH22 H 0.484 -4.580 3.096 1.00 . A A . 70 ARG HH22 1 1
31 46366 1 1 79 ARG N N -3.764 -6.541 -0.654 1.00 . A A . 70 ARG N 1 1
31 46367 1 1 79 ARG NE N -2.585 -4.740 2.117 1.00 . A A . 70 ARG NE 1 1
31 46368 1 1 79 ARG NH1 N -1.747 -4.654 4.279 1.00 . A A . 70 ARG NH1 1 1
31 46369 1 1 79 ARG NH2 N -0.294 -4.629 2.470 1.00 . A A . 70 ARG NH2 1 1
31 46370 1 1 79 ARG O O -5.768 -4.607 -1.466 1.00 . A A . 70 ARG O 1 1
31 46371 1 1 80 ARG C C -8.959 -5.109 -2.247 1.00 . A A . 71 ARG C 1 1
31 46372 1 1 80 ARG CA C -7.791 -5.793 -2.960 1.00 . A A . 71 ARG CA 1 1
31 46373 1 1 80 ARG CB C -8.339 -6.777 -3.996 1.00 . A A . 71 ARG CB 1 1
31 46374 1 1 80 ARG CD C -10.181 -8.470 -3.679 1.00 . A A . 71 ARG CD 1 1
31 46375 1 1 80 ARG CG C -8.736 -8.101 -3.337 1.00 . A A . 71 ARG CG 1 1
31 46376 1 1 80 ARG CZ C -11.344 -10.563 -4.371 1.00 . A A . 71 ARG CZ 1 1
31 46377 1 1 80 ARG H H -7.119 -7.445 -1.884 1.00 . A A . 71 ARG H 1 1
31 46378 1 1 80 ARG HA H -7.142 -5.060 -3.441 1.00 . A A . 71 ARG HA 1 1
31 46379 1 1 80 ARG HB2 H -9.220 -6.340 -4.465 1.00 . A A . 71 ARG HB2 1 1
31 46380 1 1 80 ARG HB3 H -7.587 -6.958 -4.763 1.00 . A A . 71 ARG HB3 1 1
31 46381 1 1 80 ARG HD2 H -10.780 -8.455 -2.768 1.00 . A A . 71 ARG HD2 1 1
31 46382 1 1 80 ARG HD3 H -10.595 -7.745 -4.379 1.00 . A A . 71 ARG HD3 1 1
31 46383 1 1 80 ARG HE H -9.377 -10.217 -4.617 1.00 . A A . 71 ARG HE 1 1
31 46384 1 1 80 ARG HG2 H -8.076 -8.888 -3.702 1.00 . A A . 71 ARG HG2 1 1
31 46385 1 1 80 ARG HG3 H -8.623 -8.022 -2.257 1.00 . A A . 71 ARG HG3 1 1
31 46386 1 1 80 ARG HH11 H -12.547 -9.168 -3.508 1.00 . A A . 71 ARG HH11 1 1
31 46387 1 1 80 ARG HH12 H -13.341 -10.628 -3.993 1.00 . A A . 71 ARG HH12 1 1
31 46388 1 1 80 ARG HH21 H -10.425 -12.144 -5.259 1.00 . A A . 71 ARG HH21 1 1
31 46389 1 1 80 ARG HH22 H -12.126 -12.332 -4.996 1.00 . A A . 71 ARG HH22 1 1
31 46390 1 1 80 ARG N N -6.938 -6.468 -1.997 1.00 . A A . 71 ARG N 1 1
31 46391 1 1 80 ARG NE N -10.230 -9.826 -4.271 1.00 . A A . 71 ARG NE 1 1
31 46392 1 1 80 ARG NH1 N -12.509 -10.078 -3.919 1.00 . A A . 71 ARG NH1 1 1
31 46393 1 1 80 ARG NH2 N -11.294 -11.783 -4.922 1.00 . A A . 71 ARG NH2 1 1
31 46394 1 1 80 ARG O O -8.965 -3.889 -2.089 1.00 . A A . 71 ARG O 1 1
31 46395 1 1 81 SER C C -10.790 -5.264 0.350 1.00 . A A . 72 SER C 1 1
31 46396 1 1 81 SER CA C -11.089 -5.414 -1.143 1.00 . A A . 72 SER CA 1 1
31 46397 1 1 81 SER CB C -12.297 -6.329 -1.354 1.00 . A A . 72 SER CB 1 1
31 46398 1 1 81 SER H H -9.905 -6.916 -1.969 1.00 . A A . 72 SER H 1 1
31 46399 1 1 81 SER HA H -11.289 -4.441 -1.593 1.00 . A A . 72 SER HA 1 1
31 46400 1 1 81 SER HB2 H -13.133 -5.942 -0.771 1.00 . A A . 72 SER HB2 1 1
31 46401 1 1 81 SER HB3 H -12.574 -6.329 -2.408 1.00 . A A . 72 SER HB3 1 1
31 46402 1 1 81 SER HG H -12.880 -8.103 -0.633 1.00 . A A . 72 SER HG 1 1
31 46403 1 1 81 SER N N -9.918 -5.925 -1.836 1.00 . A A . 72 SER N 1 1
31 46404 1 1 81 SER O O -10.463 -6.240 1.022 1.00 . A A . 72 SER O 1 1
31 46405 1 1 81 SER OG O -12.033 -7.666 -0.934 1.00 . A A . 72 SER OG 1 1
31 46406 1 1 82 PHE C C -11.245 -2.384 2.617 1.00 . A A . 73 PHE C 1 1
31 46407 1 1 82 PHE CA C -10.661 -3.743 2.225 1.00 . A A . 73 PHE CA 1 1
31 46408 1 1 82 PHE CB C -9.142 -3.703 2.407 1.00 . A A . 73 PHE CB 1 1
31 46409 1 1 82 PHE CD1 C -8.603 -1.353 1.728 1.00 . A A . 73 PHE CD1 1 1
31 46410 1 1 82 PHE CD2 C -7.636 -3.112 0.495 1.00 . A A . 73 PHE CD2 1 1
31 46411 1 1 82 PHE CE1 C -7.947 -0.409 0.896 1.00 . A A . 73 PHE CE1 1 1
31 46412 1 1 82 PHE CE2 C -6.980 -2.168 -0.338 1.00 . A A . 73 PHE CE2 1 1
31 46413 1 1 82 PHE CG C -8.435 -2.685 1.510 1.00 . A A . 73 PHE CG 1 1
31 46414 1 1 82 PHE CZ C -7.149 -0.836 -0.120 1.00 . A A . 73 PHE CZ 1 1
31 46415 1 1 82 PHE H H -11.181 -3.244 0.271 1.00 . A A . 73 PHE H 1 1
31 46416 1 1 82 PHE HA H -11.143 -4.526 2.811 1.00 . A A . 73 PHE HA 1 1
31 46417 1 1 82 PHE HB2 H -8.928 -3.451 3.446 1.00 . A A . 73 PHE HB2 1 1
31 46418 1 1 82 PHE HB3 H -8.736 -4.695 2.205 1.00 . A A . 73 PHE HB3 1 1
31 46419 1 1 82 PHE HD1 H -9.244 -1.011 2.541 1.00 . A A . 73 PHE HD1 1 1
31 46420 1 1 82 PHE HD2 H -7.501 -4.180 0.320 1.00 . A A . 73 PHE HD2 1 1
31 46421 1 1 82 PHE HE1 H -8.082 0.659 1.070 1.00 . A A . 73 PHE HE1 1 1
31 46422 1 1 82 PHE HE2 H -6.340 -2.510 -1.152 1.00 . A A . 73 PHE HE2 1 1
31 46423 1 1 82 PHE HZ H -6.645 -0.111 -0.759 1.00 . A A . 73 PHE HZ 1 1
31 46424 1 1 82 PHE N N -10.914 -4.033 0.824 1.00 . A A . 73 PHE N 1 1
31 46425 1 1 82 PHE O O -11.824 -1.689 1.784 1.00 . A A . 73 PHE O 1 1
31 46426 1 1 83 GLU C C -10.607 0.351 4.060 1.00 . A A . 74 GLU C 1 1
31 46427 1 1 83 GLU CA C -11.575 -0.783 4.401 1.00 . A A . 74 GLU CA 1 1
31 46428 1 1 83 GLU CB C -11.818 -0.862 5.909 1.00 . A A . 74 GLU CB 1 1
31 46429 1 1 83 GLU CD C -11.923 -2.909 7.377 1.00 . A A . 74 GLU CD 1 1
31 46430 1 1 83 GLU CG C -12.619 -2.115 6.271 1.00 . A A . 74 GLU CG 1 1
31 46431 1 1 83 GLU H H -10.600 -2.618 4.559 1.00 . A A . 74 GLU H 1 1
31 46432 1 1 83 GLU HA H -12.527 -0.623 3.894 1.00 . A A . 74 GLU HA 1 1
31 46433 1 1 83 GLU HB2 H -10.856 -0.901 6.419 1.00 . A A . 74 GLU HB2 1 1
31 46434 1 1 83 GLU HB3 H -12.355 0.026 6.241 1.00 . A A . 74 GLU HB3 1 1
31 46435 1 1 83 GLU HE2 H -10.754 -2.829 8.810 1.00 . A A . 74 GLU HE2 1 1
31 46436 1 1 83 GLU HG2 H -13.607 -1.815 6.621 1.00 . A A . 74 GLU HG2 1 1
31 46437 1 1 83 GLU HG3 H -12.739 -2.742 5.387 1.00 . A A . 74 GLU HG3 1 1
31 46438 1 1 83 GLU N N -11.072 -2.046 3.887 1.00 . A A . 74 GLU N 1 1
31 46439 1 1 83 GLU O O -9.412 0.255 4.330 1.00 . A A . 74 GLU O 1 1
31 46440 1 1 83 GLU OE1 O -12.170 -4.133 7.439 1.00 . A A . 74 GLU OE1 1 1
31 46441 1 1 83 GLU OE2 O -11.159 -2.275 8.138 1.00 . A A . 74 GLU OE2 1 1
31 46442 1 1 84 GLY C C -10.793 3.800 3.861 1.00 . A A . 75 GLY C 1 1
31 46443 1 1 84 GLY CA C -10.361 2.552 3.087 1.00 . A A . 75 GLY CA 1 1
31 46444 1 1 84 GLY H H -12.134 1.471 3.251 1.00 . A A . 75 GLY H 1 1
31 46445 1 1 84 GLY HA2 H -9.308 2.348 3.279 1.00 . A A . 75 GLY HA2 1 1
31 46446 1 1 84 GLY HA3 H -10.461 2.731 2.016 1.00 . A A . 75 GLY HA3 1 1
31 46447 1 1 84 GLY N N -11.161 1.400 3.469 1.00 . A A . 75 GLY N 1 1
31 46448 1 1 84 GLY O O -11.906 3.857 4.382 1.00 . A A . 75 GLY O 1 1
31 46449 1 1 85 PHE C C -9.770 7.219 3.760 1.00 . A A . 76 PHE C 1 1
31 46450 1 1 85 PHE CA C -10.164 6.011 4.612 1.00 . A A . 76 PHE CA 1 1
31 46451 1 1 85 PHE CB C -9.317 6.002 5.886 1.00 . A A . 76 PHE CB 1 1
31 46452 1 1 85 PHE CD1 C -9.039 8.328 6.770 1.00 . A A . 76 PHE CD1 1 1
31 46453 1 1 85 PHE CD2 C -10.585 6.911 7.843 1.00 . A A . 76 PHE CD2 1 1
31 46454 1 1 85 PHE CE1 C -9.358 9.368 7.683 1.00 . A A . 76 PHE CE1 1 1
31 46455 1 1 85 PHE CE2 C -10.904 7.952 8.756 1.00 . A A . 76 PHE CE2 1 1
31 46456 1 1 85 PHE CG C -9.660 7.122 6.870 1.00 . A A . 76 PHE CG 1 1
31 46457 1 1 85 PHE CZ C -10.283 9.158 8.657 1.00 . A A . 76 PHE CZ 1 1
31 46458 1 1 85 PHE H H -8.988 4.714 3.484 1.00 . A A . 76 PHE H 1 1
31 46459 1 1 85 PHE HA H -11.235 6.042 4.809 1.00 . A A . 76 PHE HA 1 1
31 46460 1 1 85 PHE HB2 H -9.466 5.046 6.390 1.00 . A A . 76 PHE HB2 1 1
31 46461 1 1 85 PHE HB3 H -8.265 6.083 5.611 1.00 . A A . 76 PHE HB3 1 1
31 46462 1 1 85 PHE HD1 H -8.297 8.497 5.990 1.00 . A A . 76 PHE HD1 1 1
31 46463 1 1 85 PHE HD2 H -11.082 5.946 7.924 1.00 . A A . 76 PHE HD2 1 1
31 46464 1 1 85 PHE HE1 H -8.861 10.335 7.603 1.00 . A A . 76 PHE HE1 1 1
31 46465 1 1 85 PHE HE2 H -11.645 7.783 9.538 1.00 . A A . 76 PHE HE2 1 1
31 46466 1 1 85 PHE HZ H -10.528 9.956 9.358 1.00 . A A . 76 PHE HZ 1 1
31 46467 1 1 85 PHE N N -9.890 4.768 3.911 1.00 . A A . 76 PHE N 1 1
31 46468 1 1 85 PHE O O -8.673 7.261 3.206 1.00 . A A . 76 PHE O 1 1
31 46469 1 1 86 LEU C C -9.003 9.837 3.117 1.00 . A A . 77 LEU C 1 1
31 46470 1 1 86 LEU CA C -10.448 9.379 2.908 1.00 . A A . 77 LEU CA 1 1
31 46471 1 1 86 LEU CB C -11.488 10.448 3.249 1.00 . A A . 77 LEU CB 1 1
31 46472 1 1 86 LEU CD1 C -13.937 11.048 3.241 1.00 . A A . 77 LEU CD1 1 1
31 46473 1 1 86 LEU CD2 C -12.632 10.988 1.067 1.00 . A A . 77 LEU CD2 1 1
31 46474 1 1 86 LEU CG C -12.799 10.385 2.464 1.00 . A A . 77 LEU CG 1 1
31 46475 1 1 86 LEU H H -11.576 8.131 4.138 1.00 . A A . 77 LEU H 1 1
31 46476 1 1 86 LEU HA H -10.582 9.123 1.857 1.00 . A A . 77 LEU HA 1 1
31 46477 1 1 86 LEU HB2 H -11.733 10.343 4.307 1.00 . A A . 77 LEU HB2 1 1
31 46478 1 1 86 LEU HB3 H -11.038 11.429 3.088 1.00 . A A . 77 LEU HB3 1 1
31 46479 1 1 86 LEU HD11 H -14.749 10.333 3.377 1.00 . A A . 77 LEU HD11 1 1
31 46480 1 1 86 LEU HD12 H -13.571 11.373 4.215 1.00 . A A . 77 LEU HD12 1 1
31 46481 1 1 86 LEU HD13 H -14.303 11.911 2.684 1.00 . A A . 77 LEU HD13 1 1
31 46482 1 1 86 LEU HD21 H -13.326 10.508 0.379 1.00 . A A . 77 LEU HD21 1 1
31 46483 1 1 86 LEU HD22 H -12.838 12.057 1.106 1.00 . A A . 77 LEU HD22 1 1
31 46484 1 1 86 LEU HD23 H -11.610 10.827 0.723 1.00 . A A . 77 LEU HD23 1 1
31 46485 1 1 86 LEU HG H -13.067 9.337 2.332 1.00 . A A . 77 LEU HG 1 1
31 46486 1 1 86 LEU N N -10.687 8.173 3.683 1.00 . A A . 77 LEU N 1 1
31 46487 1 1 86 LEU O O -8.234 9.930 2.161 1.00 . A A . 77 LEU O 1 1
31 46488 1 1 87 PHE C C -7.360 11.434 5.970 1.00 . A A . 78 PHE C 1 1
31 46489 1 1 87 PHE CA C -7.339 10.557 4.717 1.00 . A A . 78 PHE CA 1 1
31 46490 1 1 87 PHE CB C -6.825 11.386 3.538 1.00 . A A . 78 PHE CB 1 1
31 46491 1 1 87 PHE CD1 C -6.259 13.677 4.374 1.00 . A A . 78 PHE CD1 1 1
31 46492 1 1 87 PHE CD2 C -4.484 12.224 3.835 1.00 . A A . 78 PHE CD2 1 1
31 46493 1 1 87 PHE CE1 C -5.324 14.683 4.738 1.00 . A A . 78 PHE CE1 1 1
31 46494 1 1 87 PHE CE2 C -3.550 13.229 4.199 1.00 . A A . 78 PHE CE2 1 1
31 46495 1 1 87 PHE CG C -5.819 12.469 3.931 1.00 . A A . 78 PHE CG 1 1
31 46496 1 1 87 PHE CZ C -3.989 14.437 4.643 1.00 . A A . 78 PHE CZ 1 1
31 46497 1 1 87 PHE H H -9.310 10.033 5.143 1.00 . A A . 78 PHE H 1 1
31 46498 1 1 87 PHE HA H -6.741 9.666 4.909 1.00 . A A . 78 PHE HA 1 1
31 46499 1 1 87 PHE HB2 H -6.343 10.712 2.830 1.00 . A A . 78 PHE HB2 1 1
31 46500 1 1 87 PHE HB3 H -7.674 11.856 3.040 1.00 . A A . 78 PHE HB3 1 1
31 46501 1 1 87 PHE HD1 H -7.327 13.874 4.450 1.00 . A A . 78 PHE HD1 1 1
31 46502 1 1 87 PHE HD2 H -4.132 11.256 3.480 1.00 . A A . 78 PHE HD2 1 1
31 46503 1 1 87 PHE HE1 H -5.676 15.652 5.093 1.00 . A A . 78 PHE HE1 1 1
31 46504 1 1 87 PHE HE2 H -2.481 13.032 4.124 1.00 . A A . 78 PHE HE2 1 1
31 46505 1 1 87 PHE HZ H -3.272 15.209 4.923 1.00 . A A . 78 PHE HZ 1 1
31 46506 1 1 87 PHE N N -8.679 10.111 4.372 1.00 . A A . 78 PHE N 1 1
31 46507 1 1 87 PHE O O -6.370 11.508 6.697 1.00 . A A . 78 PHE O 1 1
31 46508 1 1 88 ASP C C -10.004 13.672 7.239 1.00 . A A . 79 ASP C 1 1
31 46509 1 1 88 ASP CA C -8.661 12.946 7.339 1.00 . A A . 79 ASP CA 1 1
31 46510 1 1 88 ASP CB C -7.555 14.001 7.393 1.00 . A A . 79 ASP CB 1 1
31 46511 1 1 88 ASP CG C -7.059 14.345 8.799 1.00 . A A . 79 ASP CG 1 1
31 46512 1 1 88 ASP H H -9.299 12.011 5.590 1.00 . A A . 79 ASP H 1 1
31 46513 1 1 88 ASP HA H -8.608 12.285 8.204 1.00 . A A . 79 ASP HA 1 1
31 46514 1 1 88 ASP HB2 H -6.707 13.627 6.821 1.00 . A A . 79 ASP HB2 1 1
31 46515 1 1 88 ASP HB3 H -7.920 14.913 6.920 1.00 . A A . 79 ASP HB3 1 1
31 46516 1 1 88 ASP HD2 H -6.065 15.524 9.820 1.00 . A A . 79 ASP HD2 1 1
31 46517 1 1 88 ASP N N -8.499 12.077 6.186 1.00 . A A . 79 ASP N 1 1
31 46518 1 1 88 ASP O O -10.061 14.896 7.354 1.00 . A A . 79 ASP O 1 1
31 46519 1 1 88 ASP OD1 O -7.403 13.580 9.726 1.00 . A A . 79 ASP OD1 1 1
31 46520 1 1 88 ASP OD2 O -6.344 15.364 8.915 1.00 . A A . 79 ASP OD2 1 1
31 46521 1 1 89 GLY C C -13.449 12.381 7.210 1.00 . A A . 80 GLY C 1 1
31 46522 1 1 89 GLY CA C -12.389 13.443 6.909 1.00 . A A . 80 GLY CA 1 1
31 46523 1 1 89 GLY H H -10.995 11.895 6.933 1.00 . A A . 80 GLY H 1 1
31 46524 1 1 89 GLY HA2 H -12.501 14.280 7.597 1.00 . A A . 80 GLY HA2 1 1
31 46525 1 1 89 GLY HA3 H -12.537 13.835 5.903 1.00 . A A . 80 GLY HA3 1 1
31 46526 1 1 89 GLY N N -11.050 12.889 7.026 1.00 . A A . 80 GLY N 1 1
31 46527 1 1 89 GLY O O -14.335 12.600 8.036 1.00 . A A . 80 GLY O 1 1
31 46528 1 1 90 THR C C -13.594 8.825 6.370 1.00 . A A . 81 THR C 1 1
31 46529 1 1 90 THR CA C -14.262 10.160 6.708 1.00 . A A . 81 THR CA 1 1
31 46530 1 1 90 THR CB C -15.502 10.450 5.860 1.00 . A A . 81 THR CB 1 1
31 46531 1 1 90 THR CG2 C -16.003 9.213 5.113 1.00 . A A . 81 THR CG2 1 1
31 46532 1 1 90 THR H H -12.602 11.085 5.855 1.00 . A A . 81 THR H 1 1
31 46533 1 1 90 THR HA H -14.542 10.120 7.761 1.00 . A A . 81 THR HA 1 1
31 46534 1 1 90 THR HB H -15.317 11.274 5.170 1.00 . A A . 81 THR HB 1 1
31 46535 1 1 90 THR HG1 H -16.568 9.971 7.484 1.00 . A A . 81 THR HG1 1 1
31 46536 1 1 90 THR HG21 H -15.175 8.756 4.571 1.00 . A A . 81 THR HG21 1 1
31 46537 1 1 90 THR HG22 H -16.410 8.497 5.827 1.00 . A A . 81 THR HG22 1 1
31 46538 1 1 90 THR HG23 H -16.781 9.505 4.407 1.00 . A A . 81 THR HG23 1 1
31 46539 1 1 90 THR N N -13.325 11.255 6.524 1.00 . A A . 81 THR N 1 1
31 46540 1 1 90 THR O O -12.495 8.798 5.820 1.00 . A A . 81 THR O 1 1
31 46541 1 1 90 THR OG1 O -16.523 10.715 6.817 1.00 . A A . 81 THR OG1 1 1
31 46542 1 1 91 ARG C C -14.764 5.624 5.597 1.00 . A A . 82 ARG C 1 1
31 46543 1 1 91 ARG CA C -13.775 6.415 6.456 1.00 . A A . 82 ARG CA 1 1
31 46544 1 1 91 ARG CB C -13.527 5.657 7.763 1.00 . A A . 82 ARG CB 1 1
31 46545 1 1 91 ARG CD C -13.741 3.154 7.544 1.00 . A A . 82 ARG CD 1 1
31 46546 1 1 91 ARG CG C -12.783 4.346 7.503 1.00 . A A . 82 ARG CG 1 1
31 46547 1 1 91 ARG CZ C -13.761 0.889 8.582 1.00 . A A . 82 ARG CZ 1 1
31 46548 1 1 91 ARG H H -15.181 7.780 7.164 1.00 . A A . 82 ARG H 1 1
31 46549 1 1 91 ARG HA H -12.836 6.575 5.927 1.00 . A A . 82 ARG HA 1 1
31 46550 1 1 91 ARG HB2 H -12.923 6.280 8.423 1.00 . A A . 82 ARG HB2 1 1
31 46551 1 1 91 ARG HB3 H -14.478 5.448 8.252 1.00 . A A . 82 ARG HB3 1 1
31 46552 1 1 91 ARG HD2 H -14.677 3.462 8.012 1.00 . A A . 82 ARG HD2 1 1
31 46553 1 1 91 ARG HD3 H -13.955 2.812 6.530 1.00 . A A . 82 ARG HD3 1 1
31 46554 1 1 91 ARG HE H -12.223 2.183 8.699 1.00 . A A . 82 ARG HE 1 1
31 46555 1 1 91 ARG HG2 H -12.323 4.393 6.517 1.00 . A A . 82 ARG HG2 1 1
31 46556 1 1 91 ARG HG3 H -12.000 4.214 8.249 1.00 . A A . 82 ARG HG3 1 1
31 46557 1 1 91 ARG HH11 H -15.457 1.373 7.570 1.00 . A A . 82 ARG HH11 1 1
31 46558 1 1 91 ARG HH12 H -15.455 -0.199 8.298 1.00 . A A . 82 ARG HH12 1 1
31 46559 1 1 91 ARG HH21 H -12.221 0.110 9.659 1.00 . A A . 82 ARG HH21 1 1
31 46560 1 1 91 ARG HH22 H -13.603 -0.923 9.495 1.00 . A A . 82 ARG HH22 1 1
31 46561 1 1 91 ARG N N -14.287 7.749 6.715 1.00 . A A . 82 ARG N 1 1
31 46562 1 1 91 ARG NE N -13.145 2.052 8.331 1.00 . A A . 82 ARG NE 1 1
31 46563 1 1 91 ARG NH1 N -14.995 0.669 8.110 1.00 . A A . 82 ARG NH1 1 1
31 46564 1 1 91 ARG NH2 N -13.143 -0.055 9.306 1.00 . A A . 82 ARG NH2 1 1
31 46565 1 1 91 ARG O O -15.930 5.480 5.960 1.00 . A A . 82 ARG O 1 1
31 46566 1 1 92 TRP C C -15.538 3.094 4.285 1.00 . A A . 83 TRP C 1 1
31 46567 1 1 92 TRP CA C -15.087 4.363 3.559 1.00 . A A . 83 TRP CA 1 1
31 46568 1 1 92 TRP CB C -14.338 4.072 2.257 1.00 . A A . 83 TRP CB 1 1
31 46569 1 1 92 TRP CD1 C -13.547 5.795 0.505 1.00 . A A . 83 TRP CD1 1 1
31 46570 1 1 92 TRP CD2 C -15.752 5.695 0.702 1.00 . A A . 83 TRP CD2 1 1
31 46571 1 1 92 TRP CE2 C -15.466 6.646 -0.258 1.00 . A A . 83 TRP CE2 1 1
31 46572 1 1 92 TRP CE3 C -17.078 5.393 1.061 1.00 . A A . 83 TRP CE3 1 1
31 46573 1 1 92 TRP CG C -14.506 5.153 1.187 1.00 . A A . 83 TRP CG 1 1
31 46574 1 1 92 TRP CH2 C -17.780 7.086 -0.596 1.00 . A A . 83 TRP CH2 1 1
31 46575 1 1 92 TRP CZ2 C -16.453 7.371 -0.937 1.00 . A A . 83 TRP CZ2 1 1
31 46576 1 1 92 TRP CZ3 C -18.052 6.127 0.373 1.00 . A A . 83 TRP CZ3 1 1
31 46577 1 1 92 TRP H H -13.312 5.257 4.185 1.00 . A A . 83 TRP H 1 1
31 46578 1 1 92 TRP HA H -15.953 4.971 3.298 1.00 . A A . 83 TRP HA 1 1
31 46579 1 1 92 TRP HB2 H -13.277 3.976 2.485 1.00 . A A . 83 TRP HB2 1 1
31 46580 1 1 92 TRP HB3 H -14.684 3.120 1.855 1.00 . A A . 83 TRP HB3 1 1
31 46581 1 1 92 TRP HD1 H -12.480 5.619 0.634 1.00 . A A . 83 TRP HD1 1 1
31 46582 1 1 92 TRP HE1 H -13.523 7.358 -1.054 1.00 . A A . 83 TRP HE1 1 1
31 46583 1 1 92 TRP HE3 H -17.329 4.647 1.815 1.00 . A A . 83 TRP HE3 1 1
31 46584 1 1 92 TRP HH2 H -18.596 7.615 -1.086 1.00 . A A . 83 TRP HH2 1 1
31 46585 1 1 92 TRP HZ2 H -16.201 8.116 -1.691 1.00 . A A . 83 TRP HZ2 1 1
31 46586 1 1 92 TRP HZ3 H -19.097 5.932 0.614 1.00 . A A . 83 TRP HZ3 1 1
31 46587 1 1 92 TRP N N -14.262 5.134 4.473 1.00 . A A . 83 TRP N 1 1
31 46588 1 1 92 TRP NE1 N -14.082 6.708 -0.381 1.00 . A A . 83 TRP NE1 1 1
31 46589 1 1 92 TRP O O -16.617 3.063 4.875 1.00 . A A . 83 TRP O 1 1
31 46590 1 1 93 GLY C C -15.449 -0.228 3.839 1.00 . A A . 84 GLY C 1 1
31 46591 1 1 93 GLY CA C -14.987 0.811 4.862 1.00 . A A . 84 GLY CA 1 1
31 46592 1 1 93 GLY H H -13.814 2.113 3.737 1.00 . A A . 84 GLY H 1 1
31 46593 1 1 93 GLY HA2 H -14.102 0.446 5.382 1.00 . A A . 84 GLY HA2 1 1
31 46594 1 1 93 GLY HA3 H -15.762 0.954 5.615 1.00 . A A . 84 GLY HA3 1 1
31 46595 1 1 93 GLY N N -14.689 2.079 4.219 1.00 . A A . 84 GLY N 1 1
31 46596 1 1 93 GLY O O -16.173 0.098 2.900 1.00 . A A . 84 GLY O 1 1
31 46597 1 1 94 THR C C -15.667 -2.015 1.761 1.00 . A A . 85 THR C 1 1
31 46598 1 1 94 THR CA C -15.368 -2.549 3.162 1.00 . A A . 85 THR CA 1 1
31 46599 1 1 94 THR CB C -16.542 -3.305 3.788 1.00 . A A . 85 THR CB 1 1
31 46600 1 1 94 THR CG2 C -17.579 -3.739 2.748 1.00 . A A . 85 THR CG2 1 1
31 46601 1 1 94 THR H H -14.420 -1.717 4.820 1.00 . A A . 85 THR H 1 1
31 46602 1 1 94 THR HA H -14.512 -3.217 3.075 1.00 . A A . 85 THR HA 1 1
31 46603 1 1 94 THR HB H -17.007 -2.716 4.579 1.00 . A A . 85 THR HB 1 1
31 46604 1 1 94 THR HG1 H -16.663 -5.086 4.692 1.00 . A A . 85 THR HG1 1 1
31 46605 1 1 94 THR HG21 H -17.075 -3.997 1.817 1.00 . A A . 85 THR HG21 1 1
31 46606 1 1 94 THR HG22 H -18.123 -4.607 3.119 1.00 . A A . 85 THR HG22 1 1
31 46607 1 1 94 THR HG23 H -18.278 -2.922 2.569 1.00 . A A . 85 THR HG23 1 1
31 46608 1 1 94 THR N N -15.010 -1.460 4.054 1.00 . A A . 85 THR N 1 1
31 46609 1 1 94 THR O O -16.812 -1.693 1.446 1.00 . A A . 85 THR O 1 1
31 46610 1 1 94 THR OG1 O -15.968 -4.529 4.237 1.00 . A A . 85 THR OG1 1 1
31 46611 1 1 95 VAL C C -13.735 -2.153 -1.301 1.00 . A A . 86 VAL C 1 1
31 46612 1 1 95 VAL CA C -14.752 -1.445 -0.405 1.00 . A A . 86 VAL CA 1 1
31 46613 1 1 95 VAL CB C -14.611 0.078 -0.428 1.00 . A A . 86 VAL CB 1 1
31 46614 1 1 95 VAL CG1 C -13.183 0.491 -0.789 1.00 . A A . 86 VAL CG1 1 1
31 46615 1 1 95 VAL CG2 C -15.622 0.708 -1.389 1.00 . A A . 86 VAL CG2 1 1
31 46616 1 1 95 VAL H H -13.689 -2.199 1.221 1.00 . A A . 86 VAL H 1 1
31 46617 1 1 95 VAL HA H -15.757 -1.696 -0.747 1.00 . A A . 86 VAL HA 1 1
31 46618 1 1 95 VAL HB H -14.825 0.451 0.574 1.00 . A A . 86 VAL HB 1 1
31 46619 1 1 95 VAL HG11 H -13.031 0.377 -1.862 1.00 . A A . 86 VAL HG11 1 1
31 46620 1 1 95 VAL HG12 H -13.023 1.533 -0.508 1.00 . A A . 86 VAL HG12 1 1
31 46621 1 1 95 VAL HG13 H -12.475 -0.142 -0.253 1.00 . A A . 86 VAL HG13 1 1
31 46622 1 1 95 VAL HG21 H -15.169 0.816 -2.374 1.00 . A A . 86 VAL HG21 1 1
31 46623 1 1 95 VAL HG22 H -16.501 0.068 -1.462 1.00 . A A . 86 VAL HG22 1 1
31 46624 1 1 95 VAL HG23 H -15.918 1.688 -1.015 1.00 . A A . 86 VAL HG23 1 1
31 46625 1 1 95 VAL N N -14.617 -1.935 0.956 1.00 . A A . 86 VAL N 1 1
31 46626 1 1 95 VAL O O -12.563 -2.270 -0.945 1.00 . A A . 86 VAL O 1 1
31 46627 1 1 96 ASP C C -12.433 -2.293 -4.070 1.00 . A A . 87 ASP C 1 1
31 46628 1 1 96 ASP CA C -13.367 -3.302 -3.397 1.00 . A A . 87 ASP CA 1 1
31 46629 1 1 96 ASP CB C -14.197 -3.979 -4.490 1.00 . A A . 87 ASP CB 1 1
31 46630 1 1 96 ASP CG C -15.616 -4.368 -4.076 1.00 . A A . 87 ASP CG 1 1
31 46631 1 1 96 ASP H H -15.173 -2.509 -2.730 1.00 . A A . 87 ASP H 1 1
31 46632 1 1 96 ASP HA H -12.826 -4.044 -2.809 1.00 . A A . 87 ASP HA 1 1
31 46633 1 1 96 ASP HB2 H -14.271 -3.290 -5.331 1.00 . A A . 87 ASP HB2 1 1
31 46634 1 1 96 ASP HB3 H -13.673 -4.876 -4.820 1.00 . A A . 87 ASP HB3 1 1
31 46635 1 1 96 ASP HD2 H -16.646 -5.459 -2.993 1.00 . A A . 87 ASP HD2 1 1
31 46636 1 1 96 ASP N N -14.219 -2.608 -2.447 1.00 . A A . 87 ASP N 1 1
31 46637 1 1 96 ASP O O -12.863 -1.516 -4.920 1.00 . A A . 87 ASP O 1 1
31 46638 1 1 96 ASP OD1 O -16.557 -3.763 -4.635 1.00 . A A . 87 ASP OD1 1 1
31 46639 1 1 96 ASP OD2 O -15.731 -5.261 -3.209 1.00 . A A . 87 ASP OD2 1 1
31 46640 1 1 97 CYS C C -9.943 -1.819 -5.679 1.00 . A A . 88 CYS C 1 1
31 46641 1 1 97 CYS CA C -10.175 -1.439 -4.215 1.00 . A A . 88 CYS CA 1 1
31 46642 1 1 97 CYS CB C -8.877 -1.469 -3.405 1.00 . A A . 88 CYS CB 1 1
31 46643 1 1 97 CYS H H -10.832 -2.975 -2.970 1.00 . A A . 88 CYS H 1 1
31 46644 1 1 97 CYS HA H -10.584 -0.431 -4.137 1.00 . A A . 88 CYS HA 1 1
31 46645 1 1 97 CYS HB2 H -8.470 -0.458 -3.400 1.00 . A A . 88 CYS HB2 1 1
31 46646 1 1 97 CYS HB3 H -9.111 -1.758 -2.380 1.00 . A A . 88 CYS HB3 1 1
31 46647 1 1 97 CYS N N -11.173 -2.339 -3.662 1.00 . A A . 88 CYS N 1 1
31 46648 1 1 97 CYS O O -9.550 -0.979 -6.488 1.00 . A A . 88 CYS O 1 1
31 46649 1 1 97 CYS SG S -7.592 -2.597 -4.055 1.00 . A A . 88 CYS SG 1 1
31 46650 1 1 98 THR C C -10.795 -2.723 -8.322 1.00 . A A . 89 THR C 1 1
31 46651 1 1 98 THR CA C -10.018 -3.587 -7.328 1.00 . A A . 89 THR CA 1 1
31 46652 1 1 98 THR CB C -10.437 -5.058 -7.344 1.00 . A A . 89 THR CB 1 1
31 46653 1 1 98 THR CG2 C -11.754 -5.300 -6.605 1.00 . A A . 89 THR CG2 1 1
31 46654 1 1 98 THR H H -10.514 -3.763 -5.312 1.00 . A A . 89 THR H 1 1
31 46655 1 1 98 THR HA H -8.963 -3.506 -7.589 1.00 . A A . 89 THR HA 1 1
31 46656 1 1 98 THR HB H -9.645 -5.693 -6.947 1.00 . A A . 89 THR HB 1 1
31 46657 1 1 98 THR HG1 H -9.913 -5.437 -9.238 1.00 . A A . 89 THR HG1 1 1
31 46658 1 1 98 THR HG21 H -11.554 -5.812 -5.664 1.00 . A A . 89 THR HG21 1 1
31 46659 1 1 98 THR HG22 H -12.239 -4.346 -6.405 1.00 . A A . 89 THR HG22 1 1
31 46660 1 1 98 THR HG23 H -12.408 -5.917 -7.223 1.00 . A A . 89 THR HG23 1 1
31 46661 1 1 98 THR N N -10.195 -3.086 -5.975 1.00 . A A . 89 THR N 1 1
31 46662 1 1 98 THR O O -10.525 -2.755 -9.522 1.00 . A A . 89 THR O 1 1
31 46663 1 1 98 THR OG1 O -10.752 -5.313 -8.710 1.00 . A A . 89 THR OG1 1 1
31 46664 1 1 99 THR C C -11.805 0.188 -8.945 1.00 . A A . 90 THR C 1 1
31 46665 1 1 99 THR CA C -12.563 -1.098 -8.614 1.00 . A A . 90 THR CA 1 1
31 46666 1 1 99 THR CB C -13.882 -0.853 -7.879 1.00 . A A . 90 THR CB 1 1
31 46667 1 1 99 THR CG2 C -14.358 0.597 -7.996 1.00 . A A . 90 THR CG2 1 1
31 46668 1 1 99 THR H H -11.959 -1.949 -6.811 1.00 . A A . 90 THR H 1 1
31 46669 1 1 99 THR HA H -12.761 -1.605 -9.557 1.00 . A A . 90 THR HA 1 1
31 46670 1 1 99 THR HB H -13.809 -1.155 -6.835 1.00 . A A . 90 THR HB 1 1
31 46671 1 1 99 THR HG1 H -15.026 -2.468 -8.181 1.00 . A A . 90 THR HG1 1 1
31 46672 1 1 99 THR HG21 H -14.337 0.903 -9.043 1.00 . A A . 90 THR HG21 1 1
31 46673 1 1 99 THR HG22 H -15.375 0.678 -7.614 1.00 . A A . 90 THR HG22 1 1
31 46674 1 1 99 THR HG23 H -13.699 1.243 -7.416 1.00 . A A . 90 THR HG23 1 1
31 46675 1 1 99 THR N N -11.744 -1.970 -7.788 1.00 . A A . 90 THR N 1 1
31 46676 1 1 99 THR O O -12.144 0.885 -9.900 1.00 . A A . 90 THR O 1 1
31 46677 1 1 99 THR OG1 O -14.841 -1.594 -8.631 1.00 . A A . 90 THR OG1 1 1
31 46678 1 1 100 ALA C C -8.502 1.290 -8.189 1.00 . A A . 91 ALA C 1 1
31 46679 1 1 100 ALA CA C -9.981 1.655 -8.334 1.00 . A A . 91 ALA CA 1 1
31 46680 1 1 100 ALA CB C -10.415 2.737 -7.342 1.00 . A A . 91 ALA CB 1 1
31 46681 1 1 100 ALA H H -10.521 -0.107 -7.363 1.00 . A A . 91 ALA H 1 1
31 46682 1 1 100 ALA HA H -10.160 2.016 -9.348 1.00 . A A . 91 ALA HA 1 1
31 46683 1 1 100 ALA HB1 H -11.349 2.440 -6.866 1.00 . A A . 91 ALA HB1 1 1
31 46684 1 1 100 ALA HB2 H -9.643 2.863 -6.583 1.00 . A A . 91 ALA HB2 1 1
31 46685 1 1 100 ALA HB3 H -10.561 3.678 -7.872 1.00 . A A . 91 ALA HB3 1 1
31 46686 1 1 100 ALA N N -10.791 0.464 -8.138 1.00 . A A . 91 ALA N 1 1
31 46687 1 1 100 ALA O O -7.675 2.146 -7.878 1.00 . A A . 91 ALA O 1 1
31 46688 1 1 101 ALA C C -6.109 0.317 -7.239 1.00 . A A . 92 ALA C 1 1
31 46689 1 1 101 ALA CA C -6.850 -0.470 -8.322 1.00 . A A . 92 ALA CA 1 1
31 46690 1 1 101 ALA CB C -6.167 -0.365 -9.688 1.00 . A A . 92 ALA CB 1 1
31 46691 1 1 101 ALA H H -8.892 -0.671 -8.676 1.00 . A A . 92 ALA H 1 1
31 46692 1 1 101 ALA HA H -6.893 -1.520 -8.031 1.00 . A A . 92 ALA HA 1 1
31 46693 1 1 101 ALA HB1 H -5.282 -1.002 -9.702 1.00 . A A . 92 ALA HB1 1 1
31 46694 1 1 101 ALA HB2 H -6.860 -0.686 -10.466 1.00 . A A . 92 ALA HB2 1 1
31 46695 1 1 101 ALA HB3 H -5.873 0.669 -9.868 1.00 . A A . 92 ALA HB3 1 1
31 46696 1 1 101 ALA N N -8.214 0.019 -8.423 1.00 . A A . 92 ALA N 1 1
31 46697 1 1 101 ALA O O -5.509 1.354 -7.520 1.00 . A A . 92 ALA O 1 1
31 46698 1 1 102 CYS C C -4.010 0.436 -5.156 1.00 . A A . 93 CYS C 1 1
31 46699 1 1 102 CYS CA C -5.518 0.435 -4.896 1.00 . A A . 93 CYS CA 1 1
31 46700 1 1 102 CYS CB C -5.868 -0.251 -3.574 1.00 . A A . 93 CYS CB 1 1
31 46701 1 1 102 CYS H H -6.664 -1.050 -5.803 1.00 . A A . 93 CYS H 1 1
31 46702 1 1 102 CYS HA H -5.904 1.452 -4.847 1.00 . A A . 93 CYS HA 1 1
31 46703 1 1 102 CYS HB2 H -5.064 -0.037 -2.870 1.00 . A A . 93 CYS HB2 1 1
31 46704 1 1 102 CYS HB3 H -6.795 0.179 -3.191 1.00 . A A . 93 CYS HB3 1 1
31 46705 1 1 102 CYS N N -6.175 -0.206 -6.024 1.00 . A A . 93 CYS N 1 1
31 46706 1 1 102 CYS O O -3.564 0.078 -6.245 1.00 . A A . 93 CYS O 1 1
31 46707 1 1 102 CYS SG S -6.065 -2.067 -3.678 1.00 . A A . 93 CYS SG 1 1
31 46708 1 1 103 GLN C C -1.175 0.474 -2.920 1.00 . A A . 94 GLN C 1 1
31 46709 1 1 103 GLN CA C -1.819 0.896 -4.243 1.00 . A A . 94 GLN CA 1 1
31 46710 1 1 103 GLN CB C -1.350 2.292 -4.659 1.00 . A A . 94 GLN CB 1 1
31 46711 1 1 103 GLN CD C -2.815 4.059 -3.616 1.00 . A A . 94 GLN CD 1 1
31 46712 1 1 103 GLN CG C -1.499 3.287 -3.506 1.00 . A A . 94 GLN CG 1 1
31 46713 1 1 103 GLN H H -3.638 1.133 -3.255 1.00 . A A . 94 GLN H 1 1
31 46714 1 1 103 GLN HA H -1.558 0.183 -5.026 1.00 . A A . 94 GLN HA 1 1
31 46715 1 1 103 GLN HB2 H -0.300 2.239 -4.944 1.00 . A A . 94 GLN HB2 1 1
31 46716 1 1 103 GLN HB3 H -1.931 2.634 -5.516 1.00 . A A . 94 GLN HB3 1 1
31 46717 1 1 103 GLN HE21 H -1.848 5.458 -4.716 1.00 . A A . 94 GLN HE21 1 1
31 46718 1 1 103 GLN HE22 H -3.531 5.762 -4.445 1.00 . A A . 94 GLN HE22 1 1
31 46719 1 1 103 GLN HG2 H -1.488 2.740 -2.563 1.00 . A A . 94 GLN HG2 1 1
31 46720 1 1 103 GLN HG3 H -0.661 3.985 -3.513 1.00 . A A . 94 GLN HG3 1 1
31 46721 1 1 103 GLN N N -3.267 0.843 -4.138 1.00 . A A . 94 GLN N 1 1
31 46722 1 1 103 GLN NE2 N -2.724 5.186 -4.317 1.00 . A A . 94 GLN NE2 1 1
31 46723 1 1 103 GLN O O -1.726 0.725 -1.850 1.00 . A A . 94 GLN O 1 1
31 46724 1 1 103 GLN OE1 O -3.844 3.659 -3.098 1.00 . A A . 94 GLN OE1 1 1
31 46725 1 1 104 VAL C C 2.107 -0.005 -1.864 1.00 . A A . 95 VAL C 1 1
31 46726 1 1 104 VAL CA C 0.706 -0.620 -1.866 1.00 . A A . 95 VAL CA 1 1
31 46727 1 1 104 VAL CB C 0.725 -2.150 -1.829 1.00 . A A . 95 VAL CB 1 1
31 46728 1 1 104 VAL CG1 C 1.454 -2.719 -3.049 1.00 . A A . 95 VAL CG1 1 1
31 46729 1 1 104 VAL CG2 C 1.352 -2.660 -0.530 1.00 . A A . 95 VAL CG2 1 1
31 46730 1 1 104 VAL H H 0.423 -0.362 -3.914 1.00 . A A . 95 VAL H 1 1
31 46731 1 1 104 VAL HA H 0.167 -0.269 -0.987 1.00 . A A . 95 VAL HA 1 1
31 46732 1 1 104 VAL HB H -0.307 -2.499 -1.863 1.00 . A A . 95 VAL HB 1 1
31 46733 1 1 104 VAL HG11 H 2.527 -2.724 -2.860 1.00 . A A . 95 VAL HG11 1 1
31 46734 1 1 104 VAL HG12 H 1.113 -3.737 -3.233 1.00 . A A . 95 VAL HG12 1 1
31 46735 1 1 104 VAL HG13 H 1.242 -2.100 -3.920 1.00 . A A . 95 VAL HG13 1 1
31 46736 1 1 104 VAL HG21 H 1.223 -1.911 0.253 1.00 . A A . 95 VAL HG21 1 1
31 46737 1 1 104 VAL HG22 H 0.863 -3.586 -0.229 1.00 . A A . 95 VAL HG22 1 1
31 46738 1 1 104 VAL HG23 H 2.415 -2.844 -0.685 1.00 . A A . 95 VAL HG23 1 1
31 46739 1 1 104 VAL N N -0.019 -0.161 -3.038 1.00 . A A . 95 VAL N 1 1
31 46740 1 1 104 VAL O O 2.843 -0.124 -2.842 1.00 . A A . 95 VAL O 1 1
31 46741 1 1 105 GLY C C 4.262 1.124 0.818 1.00 . A A . 96 GLY C 1 1
31 46742 1 1 105 GLY CA C 3.732 1.274 -0.610 1.00 . A A . 96 GLY CA 1 1
31 46743 1 1 105 GLY H H 1.828 0.731 0.038 1.00 . A A . 96 GLY H 1 1
31 46744 1 1 105 GLY HA2 H 4.438 0.829 -1.312 1.00 . A A . 96 GLY HA2 1 1
31 46745 1 1 105 GLY HA3 H 3.655 2.331 -0.863 1.00 . A A . 96 GLY HA3 1 1
31 46746 1 1 105 GLY N N 2.434 0.639 -0.753 1.00 . A A . 96 GLY N 1 1
31 46747 1 1 105 GLY O O 3.569 0.601 1.689 1.00 . A A . 96 GLY O 1 1
31 46748 1 1 106 LEU C C 5.917 2.842 3.055 1.00 . A A . 97 LEU C 1 1
31 46749 1 1 106 LEU CA C 6.117 1.515 2.320 1.00 . A A . 97 LEU CA 1 1
31 46750 1 1 106 LEU CB C 7.584 1.103 2.184 1.00 . A A . 97 LEU CB 1 1
31 46751 1 1 106 LEU CD1 C 7.422 -1.052 3.483 1.00 . A A . 97 LEU CD1 1 1
31 46752 1 1 106 LEU CD2 C 7.204 -1.067 0.955 1.00 . A A . 97 LEU CD2 1 1
31 46753 1 1 106 LEU CG C 7.858 -0.402 2.169 1.00 . A A . 97 LEU CG 1 1
31 46754 1 1 106 LEU H H 6.044 2.015 0.299 1.00 . A A . 97 LEU H 1 1
31 46755 1 1 106 LEU HA H 5.612 0.729 2.882 1.00 . A A . 97 LEU HA 1 1
31 46756 1 1 106 LEU HB2 H 7.956 1.514 1.246 1.00 . A A . 97 LEU HB2 1 1
31 46757 1 1 106 LEU HB3 H 8.143 1.546 3.008 1.00 . A A . 97 LEU HB3 1 1
31 46758 1 1 106 LEU HD11 H 6.902 -0.317 4.097 1.00 . A A . 97 LEU HD11 1 1
31 46759 1 1 106 LEU HD12 H 6.753 -1.887 3.271 1.00 . A A . 97 LEU HD12 1 1
31 46760 1 1 106 LEU HD13 H 8.299 -1.417 4.017 1.00 . A A . 97 LEU HD13 1 1
31 46761 1 1 106 LEU HD21 H 6.430 -1.757 1.292 1.00 . A A . 97 LEU HD21 1 1
31 46762 1 1 106 LEU HD22 H 6.758 -0.303 0.320 1.00 . A A . 97 LEU HD22 1 1
31 46763 1 1 106 LEU HD23 H 7.959 -1.615 0.391 1.00 . A A . 97 LEU HD23 1 1
31 46764 1 1 106 LEU HG H 8.934 -0.553 2.077 1.00 . A A . 97 LEU HG 1 1
31 46765 1 1 106 LEU N N 5.486 1.591 1.013 1.00 . A A . 97 LEU N 1 1
31 46766 1 1 106 LEU O O 5.863 3.901 2.431 1.00 . A A . 97 LEU O 1 1
31 46767 1 1 107 SER C C 6.600 3.902 6.375 1.00 . A A . 98 SER C 1 1
31 46768 1 1 107 SER CA C 5.619 3.921 5.200 1.00 . A A . 98 SER CA 1 1
31 46769 1 1 107 SER CB C 4.180 4.006 5.711 1.00 . A A . 98 SER CB 1 1
31 46770 1 1 107 SER H H 5.858 1.877 4.873 1.00 . A A . 98 SER H 1 1
31 46771 1 1 107 SER HA H 5.822 4.769 4.545 1.00 . A A . 98 SER HA 1 1
31 46772 1 1 107 SER HB2 H 4.198 4.346 6.747 1.00 . A A . 98 SER HB2 1 1
31 46773 1 1 107 SER HB3 H 3.625 4.728 5.114 1.00 . A A . 98 SER HB3 1 1
31 46774 1 1 107 SER HG H 3.785 2.251 4.832 1.00 . A A . 98 SER HG 1 1
31 46775 1 1 107 SER N N 5.812 2.742 4.373 1.00 . A A . 98 SER N 1 1
31 46776 1 1 107 SER O O 7.030 2.836 6.811 1.00 . A A . 98 SER O 1 1
31 46777 1 1 107 SER OG O 3.521 2.743 5.661 1.00 . A A . 98 SER OG 1 1
31 46778 1 1 108 ASP C C 7.054 5.286 9.274 1.00 . A A . 99 ASP C 1 1
31 46779 1 1 108 ASP CA C 7.847 5.229 7.967 1.00 . A A . 99 ASP CA 1 1
31 46780 1 1 108 ASP CB C 8.665 6.517 7.853 1.00 . A A . 99 ASP CB 1 1
31 46781 1 1 108 ASP CG C 8.497 7.275 6.536 1.00 . A A . 99 ASP CG 1 1
31 46782 1 1 108 ASP H H 6.571 5.958 6.490 1.00 . A A . 99 ASP H 1 1
31 46783 1 1 108 ASP HA H 8.495 4.354 7.910 1.00 . A A . 99 ASP HA 1 1
31 46784 1 1 108 ASP HB2 H 8.360 7.180 8.663 1.00 . A A . 99 ASP HB2 1 1
31 46785 1 1 108 ASP HB3 H 9.719 6.272 7.983 1.00 . A A . 99 ASP HB3 1 1
31 46786 1 1 108 ASP HD2 H 9.364 7.992 5.067 1.00 . A A . 99 ASP HD2 1 1
31 46787 1 1 108 ASP N N 6.925 5.094 6.852 1.00 . A A . 99 ASP N 1 1
31 46788 1 1 108 ASP O O 5.826 5.219 9.263 1.00 . A A . 99 ASP O 1 1
31 46789 1 1 108 ASP OD1 O 7.335 7.598 6.210 1.00 . A A . 99 ASP OD1 1 1
31 46790 1 1 108 ASP OD2 O 9.536 7.515 5.882 1.00 . A A . 99 ASP OD2 1 1
31 46791 1 1 109 ALA C C 6.231 6.682 11.738 1.00 . A A . 100 ALA C 1 1
31 46792 1 1 109 ALA CA C 7.170 5.475 11.683 1.00 . A A . 100 ALA CA 1 1
31 46793 1 1 109 ALA CB C 8.257 5.532 12.758 1.00 . A A . 100 ALA CB 1 1
31 46794 1 1 109 ALA H H 8.788 5.462 10.370 1.00 . A A . 100 ALA H 1 1
31 46795 1 1 109 ALA HA H 6.586 4.565 11.821 1.00 . A A . 100 ALA HA 1 1
31 46796 1 1 109 ALA HB1 H 9.154 5.989 12.342 1.00 . A A . 100 ALA HB1 1 1
31 46797 1 1 109 ALA HB2 H 7.903 6.124 13.601 1.00 . A A . 100 ALA HB2 1 1
31 46798 1 1 109 ALA HB3 H 8.488 4.521 13.094 1.00 . A A . 100 ALA HB3 1 1
31 46799 1 1 109 ALA N N 7.789 5.409 10.370 1.00 . A A . 100 ALA N 1 1
31 46800 1 1 109 ALA O O 5.410 6.793 12.647 1.00 . A A . 100 ALA O 1 1
31 46801 1 1 110 ALA C C 4.425 8.521 9.682 1.00 . A A . 101 ALA C 1 1
31 46802 1 1 110 ALA CA C 5.561 8.752 10.680 1.00 . A A . 101 ALA CA 1 1
31 46803 1 1 110 ALA CB C 6.434 9.950 10.304 1.00 . A A . 101 ALA CB 1 1
31 46804 1 1 110 ALA H H 7.055 7.459 10.019 1.00 . A A . 101 ALA H 1 1
31 46805 1 1 110 ALA HA H 5.135 8.923 11.669 1.00 . A A . 101 ALA HA 1 1
31 46806 1 1 110 ALA HB1 H 6.835 9.807 9.300 1.00 . A A . 101 ALA HB1 1 1
31 46807 1 1 110 ALA HB2 H 5.832 10.859 10.329 1.00 . A A . 101 ALA HB2 1 1
31 46808 1 1 110 ALA HB3 H 7.256 10.038 11.015 1.00 . A A . 101 ALA HB3 1 1
31 46809 1 1 110 ALA N N 6.384 7.556 10.754 1.00 . A A . 101 ALA N 1 1
31 46810 1 1 110 ALA O O 3.527 9.352 9.554 1.00 . A A . 101 ALA O 1 1
31 46811 1 1 111 GLY C C 3.571 7.957 6.794 1.00 . A A . 102 GLY C 1 1
31 46812 1 1 111 GLY CA C 3.489 7.038 8.015 1.00 . A A . 102 GLY CA 1 1
31 46813 1 1 111 GLY H H 5.233 6.716 9.108 1.00 . A A . 102 GLY H 1 1
31 46814 1 1 111 GLY HA2 H 3.623 6.002 7.705 1.00 . A A . 102 GLY HA2 1 1
31 46815 1 1 111 GLY HA3 H 2.499 7.111 8.464 1.00 . A A . 102 GLY HA3 1 1
31 46816 1 1 111 GLY N N 4.500 7.388 8.999 1.00 . A A . 102 GLY N 1 1
31 46817 1 1 111 GLY O O 2.561 8.224 6.146 1.00 . A A . 102 GLY O 1 1
31 46818 1 1 112 ASN C C 5.509 8.475 4.196 1.00 . A A . 103 ASN C 1 1
31 46819 1 1 112 ASN CA C 5.009 9.297 5.386 1.00 . A A . 103 ASN CA 1 1
31 46820 1 1 112 ASN CB C 6.071 10.349 5.713 1.00 . A A . 103 ASN CB 1 1
31 46821 1 1 112 ASN CG C 5.423 11.688 6.076 1.00 . A A . 103 ASN CG 1 1
31 46822 1 1 112 ASN H H 5.600 8.192 7.051 1.00 . A A . 103 ASN H 1 1
31 46823 1 1 112 ASN HA H 4.046 9.768 5.194 1.00 . A A . 103 ASN HA 1 1
31 46824 1 1 112 ASN HB2 H 6.664 10.001 6.559 1.00 . A A . 103 ASN HB2 1 1
31 46825 1 1 112 ASN HB3 H 6.732 10.482 4.856 1.00 . A A . 103 ASN HB3 1 1
31 46826 1 1 112 ASN HD21 H 7.276 12.486 6.242 1.00 . A A . 103 ASN HD21 1 1
31 46827 1 1 112 ASN HD22 H 5.969 13.577 6.555 1.00 . A A . 103 ASN HD22 1 1
31 46828 1 1 112 ASN N N 4.783 8.415 6.518 1.00 . A A . 103 ASN N 1 1
31 46829 1 1 112 ASN ND2 N 6.295 12.664 6.311 1.00 . A A . 103 ASN ND2 1 1
31 46830 1 1 112 ASN O O 5.515 7.247 4.244 1.00 . A A . 103 ASN O 1 1
31 46831 1 1 112 ASN OD1 O 4.213 11.824 6.138 1.00 . A A . 103 ASN OD1 1 1
31 46832 1 1 113 GLY C C 5.323 7.697 1.292 1.00 . A A . 104 GLY C 1 1
31 46833 1 1 113 GLY CA C 6.414 8.540 1.954 1.00 . A A . 104 GLY CA 1 1
31 46834 1 1 113 GLY H H 5.906 10.187 3.124 1.00 . A A . 104 GLY H 1 1
31 46835 1 1 113 GLY HA2 H 6.772 9.294 1.252 1.00 . A A . 104 GLY HA2 1 1
31 46836 1 1 113 GLY HA3 H 7.265 7.908 2.205 1.00 . A A . 104 GLY HA3 1 1
31 46837 1 1 113 GLY N N 5.914 9.189 3.155 1.00 . A A . 104 GLY N 1 1
31 46838 1 1 113 GLY O O 5.490 6.492 1.108 1.00 . A A . 104 GLY O 1 1
31 46839 1 1 114 PRO C C 3.391 7.398 -1.161 1.00 . A A . 105 PRO C 1 1
31 46840 1 1 114 PRO CA C 3.081 7.707 0.306 1.00 . A A . 105 PRO CA 1 1
31 46841 1 1 114 PRO CB C 1.903 8.651 0.478 1.00 . A A . 105 PRO CB 1 1
31 46842 1 1 114 PRO CD C 3.967 9.807 1.146 1.00 . A A . 105 PRO CD 1 1
31 46843 1 1 114 PRO CG C 2.502 10.013 0.790 1.00 . A A . 105 PRO CG 1 1
31 46844 1 1 114 PRO HA H 2.914 6.823 0.741 1.00 . A A . 105 PRO HA 1 1
31 46845 1 1 114 PRO HB2 H 1.311 8.693 -0.436 1.00 . A A . 105 PRO HB2 1 1
31 46846 1 1 114 PRO HB3 H 1.250 8.318 1.284 1.00 . A A . 105 PRO HB3 1 1
31 46847 1 1 114 PRO HD2 H 4.602 10.400 0.489 1.00 . A A . 105 PRO HD2 1 1
31 46848 1 1 114 PRO HD3 H 4.169 10.099 2.176 1.00 . A A . 105 PRO HD3 1 1
31 46849 1 1 114 PRO HG2 H 2.451 10.622 -0.112 1.00 . A A . 105 PRO HG2 1 1
31 46850 1 1 114 PRO HG3 H 1.971 10.483 1.618 1.00 . A A . 105 PRO HG3 1 1
31 46851 1 1 114 PRO N N 4.200 8.380 0.943 1.00 . A A . 105 PRO N 1 1
31 46852 1 1 114 PRO O O 4.517 7.594 -1.616 1.00 . A A . 105 PRO O 1 1
31 46853 1 1 115 GLU C C 3.304 5.279 -3.418 1.00 . A A . 106 GLU C 1 1
31 46854 1 1 115 GLU CA C 2.520 6.584 -3.266 1.00 . A A . 106 GLU CA 1 1
31 46855 1 1 115 GLU CB C 3.195 7.721 -4.034 1.00 . A A . 106 GLU CB 1 1
31 46856 1 1 115 GLU CD C 3.020 8.581 -6.398 1.00 . A A . 106 GLU CD 1 1
31 46857 1 1 115 GLU CG C 2.260 8.292 -5.102 1.00 . A A . 106 GLU CG 1 1
31 46858 1 1 115 GLU H H 1.459 6.765 -1.482 1.00 . A A . 106 GLU H 1 1
31 46859 1 1 115 GLU HA H 1.506 6.452 -3.641 1.00 . A A . 106 GLU HA 1 1
31 46860 1 1 115 GLU HB2 H 3.453 8.514 -3.332 1.00 . A A . 106 GLU HB2 1 1
31 46861 1 1 115 GLU HB3 H 4.109 7.357 -4.503 1.00 . A A . 106 GLU HB3 1 1
31 46862 1 1 115 GLU HE2 H 3.160 9.696 -7.866 1.00 . A A . 106 GLU HE2 1 1
31 46863 1 1 115 GLU HG2 H 1.473 7.566 -5.308 1.00 . A A . 106 GLU HG2 1 1
31 46864 1 1 115 GLU HG3 H 1.799 9.209 -4.734 1.00 . A A . 106 GLU HG3 1 1
31 46865 1 1 115 GLU N N 2.371 6.921 -1.860 1.00 . A A . 106 GLU N 1 1
31 46866 1 1 115 GLU O O 4.453 5.289 -3.856 1.00 . A A . 106 GLU O 1 1
31 46867 1 1 115 GLU OE1 O 3.958 7.808 -6.691 1.00 . A A . 106 GLU OE1 1 1
31 46868 1 1 115 GLU OE2 O 2.645 9.569 -7.067 1.00 . A A . 106 GLU OE2 1 1
31 46869 1 1 116 GLY C C 3.413 2.435 -4.595 1.00 . A A . 107 GLY C 1 1
31 46870 1 1 116 GLY CA C 3.274 2.877 -3.137 1.00 . A A . 107 GLY CA 1 1
31 46871 1 1 116 GLY H H 1.717 4.188 -2.691 1.00 . A A . 107 GLY H 1 1
31 46872 1 1 116 GLY HA2 H 4.256 2.904 -2.666 1.00 . A A . 107 GLY HA2 1 1
31 46873 1 1 116 GLY HA3 H 2.676 2.148 -2.589 1.00 . A A . 107 GLY HA3 1 1
31 46874 1 1 116 GLY N N 2.652 4.187 -3.047 1.00 . A A . 107 GLY N 1 1
31 46875 1 1 116 GLY O O 4.463 2.626 -5.208 1.00 . A A . 107 GLY O 1 1
31 46876 1 1 117 VAL C C 0.933 0.864 -6.832 1.00 . A A . 108 VAL C 1 1
31 46877 1 1 117 VAL CA C 2.330 1.383 -6.484 1.00 . A A . 108 VAL CA 1 1
31 46878 1 1 117 VAL CB C 3.425 0.333 -6.687 1.00 . A A . 108 VAL CB 1 1
31 46879 1 1 117 VAL CG1 C 3.219 -0.861 -5.753 1.00 . A A . 108 VAL CG1 1 1
31 46880 1 1 117 VAL CG2 C 3.489 -0.117 -8.147 1.00 . A A . 108 VAL CG2 1 1
31 46881 1 1 117 VAL H H 1.490 1.702 -4.605 1.00 . A A . 108 VAL H 1 1
31 46882 1 1 117 VAL HA H 2.557 2.235 -7.125 1.00 . A A . 108 VAL HA 1 1
31 46883 1 1 117 VAL HB H 4.380 0.793 -6.436 1.00 . A A . 108 VAL HB 1 1
31 46884 1 1 117 VAL HG11 H 2.151 -1.039 -5.621 1.00 . A A . 108 VAL HG11 1 1
31 46885 1 1 117 VAL HG12 H 3.682 -1.747 -6.188 1.00 . A A . 108 VAL HG12 1 1
31 46886 1 1 117 VAL HG13 H 3.673 -0.649 -4.785 1.00 . A A . 108 VAL HG13 1 1
31 46887 1 1 117 VAL HG21 H 3.736 0.735 -8.780 1.00 . A A . 108 VAL HG21 1 1
31 46888 1 1 117 VAL HG22 H 4.255 -0.885 -8.258 1.00 . A A . 108 VAL HG22 1 1
31 46889 1 1 117 VAL HG23 H 2.523 -0.523 -8.445 1.00 . A A . 108 VAL HG23 1 1
31 46890 1 1 117 VAL N N 2.340 1.853 -5.109 1.00 . A A . 108 VAL N 1 1
31 46891 1 1 117 VAL O O 0.331 0.124 -6.055 1.00 . A A . 108 VAL O 1 1
31 46892 1 1 118 ALA C C -0.795 -0.598 -8.921 1.00 . A A . 109 ALA C 1 1
31 46893 1 1 118 ALA CA C -0.857 0.860 -8.458 1.00 . A A . 109 ALA CA 1 1
31 46894 1 1 118 ALA CB C -1.333 1.803 -9.564 1.00 . A A . 109 ALA CB 1 1
31 46895 1 1 118 ALA H H 0.954 1.875 -8.624 1.00 . A A . 109 ALA H 1 1
31 46896 1 1 118 ALA HA H -1.543 0.935 -7.613 1.00 . A A . 109 ALA HA 1 1
31 46897 1 1 118 ALA HB1 H -0.987 2.815 -9.352 1.00 . A A . 109 ALA HB1 1 1
31 46898 1 1 118 ALA HB2 H -0.927 1.474 -10.521 1.00 . A A . 109 ALA HB2 1 1
31 46899 1 1 118 ALA HB3 H -2.421 1.793 -9.608 1.00 . A A . 109 ALA HB3 1 1
31 46900 1 1 118 ALA N N 0.458 1.273 -7.998 1.00 . A A . 109 ALA N 1 1
31 46901 1 1 118 ALA O O -0.110 -0.915 -9.891 1.00 . A A . 109 ALA O 1 1
31 46902 1 1 119 ILE C C -2.956 -3.230 -9.022 1.00 . A A . 110 ILE C 1 1
31 46903 1 1 119 ILE CA C -1.556 -2.860 -8.530 1.00 . A A . 110 ILE CA 1 1
31 46904 1 1 119 ILE CB C -1.083 -3.696 -7.339 1.00 . A A . 110 ILE CB 1 1
31 46905 1 1 119 ILE CD1 C 0.896 -4.079 -5.822 1.00 . A A . 110 ILE CD1 1 1
31 46906 1 1 119 ILE CG1 C 0.443 -3.677 -7.227 1.00 . A A . 110 ILE CG1 1 1
31 46907 1 1 119 ILE CG2 C -1.635 -5.121 -7.414 1.00 . A A . 110 ILE CG2 1 1
31 46908 1 1 119 ILE H H -2.074 -1.178 -7.416 1.00 . A A . 110 ILE H 1 1
31 46909 1 1 119 ILE HA H -0.849 -3.027 -9.341 1.00 . A A . 110 ILE HA 1 1
31 46910 1 1 119 ILE HB H -1.478 -3.246 -6.427 1.00 . A A . 110 ILE HB 1 1
31 46911 1 1 119 ILE HD11 H 0.104 -3.853 -5.107 1.00 . A A . 110 ILE HD11 1 1
31 46912 1 1 119 ILE HD12 H 1.111 -5.148 -5.802 1.00 . A A . 110 ILE HD12 1 1
31 46913 1 1 119 ILE HD13 H 1.794 -3.523 -5.557 1.00 . A A . 110 ILE HD13 1 1
31 46914 1 1 119 ILE HG12 H 0.857 -4.385 -7.945 1.00 . A A . 110 ILE HG12 1 1
31 46915 1 1 119 ILE HG13 H 0.816 -2.680 -7.462 1.00 . A A . 110 ILE HG13 1 1
31 46916 1 1 119 ILE HG21 H -1.784 -5.397 -8.458 1.00 . A A . 110 ILE HG21 1 1
31 46917 1 1 119 ILE HG22 H -0.927 -5.810 -6.953 1.00 . A A . 110 ILE HG22 1 1
31 46918 1 1 119 ILE HG23 H -2.587 -5.171 -6.887 1.00 . A A . 110 ILE HG23 1 1
31 46919 1 1 119 ILE N N -1.520 -1.445 -8.204 1.00 . A A . 110 ILE N 1 1
31 46920 1 1 119 ILE O O -3.944 -2.619 -8.615 1.00 . A A . 110 ILE O 1 1
31 46921 1 1 120 SER C C -4.954 -5.628 -9.456 1.00 . A A . 111 SER C 1 1
31 46922 1 1 120 SER CA C -4.262 -4.687 -10.444 1.00 . A A . 111 SER CA 1 1
31 46923 1 1 120 SER CB C -4.052 -5.389 -11.788 1.00 . A A . 111 SER CB 1 1
31 46924 1 1 120 SER H H -2.192 -4.720 -10.218 1.00 . A A . 111 SER H 1 1
31 46925 1 1 120 SER HA H -4.856 -3.785 -10.594 1.00 . A A . 111 SER HA 1 1
31 46926 1 1 120 SER HB2 H -3.001 -5.661 -11.878 1.00 . A A . 111 SER HB2 1 1
31 46927 1 1 120 SER HB3 H -4.654 -6.297 -11.820 1.00 . A A . 111 SER HB3 1 1
31 46928 1 1 120 SER HG H -3.689 -3.862 -13.029 1.00 . A A . 111 SER HG 1 1
31 46929 1 1 120 SER N N -2.999 -4.229 -9.892 1.00 . A A . 111 SER N 1 1
31 46930 1 1 120 SER O O -4.829 -6.847 -9.562 1.00 . A A . 111 SER O 1 1
31 46931 1 1 120 SER OG O -4.399 -4.551 -12.887 1.00 . A A . 111 SER OG 1 1
31 46932 1 1 121 PHE C C -7.681 -6.371 -8.081 1.00 . A A . 112 PHE C 1 1
31 46933 1 1 121 PHE CA C -6.383 -5.795 -7.512 1.00 . A A . 112 PHE CA 1 1
31 46934 1 1 121 PHE CB C -6.722 -4.834 -6.371 1.00 . A A . 112 PHE CB 1 1
31 46935 1 1 121 PHE CD1 C -4.853 -3.199 -6.044 1.00 . A A . 112 PHE CD1 1 1
31 46936 1 1 121 PHE CD2 C -5.060 -4.971 -4.503 1.00 . A A . 112 PHE CD2 1 1
31 46937 1 1 121 PHE CE1 C -3.719 -2.718 -5.337 1.00 . A A . 112 PHE CE1 1 1
31 46938 1 1 121 PHE CE2 C -3.925 -4.489 -3.797 1.00 . A A . 112 PHE CE2 1 1
31 46939 1 1 121 PHE CG C -5.499 -4.315 -5.611 1.00 . A A . 112 PHE CG 1 1
31 46940 1 1 121 PHE CZ C -3.278 -3.373 -4.230 1.00 . A A . 112 PHE CZ 1 1
31 46941 1 1 121 PHE H H -5.768 -4.035 -8.440 1.00 . A A . 112 PHE H 1 1
31 46942 1 1 121 PHE HA H -5.730 -6.611 -7.206 1.00 . A A . 112 PHE HA 1 1
31 46943 1 1 121 PHE HB2 H -7.254 -3.979 -6.789 1.00 . A A . 112 PHE HB2 1 1
31 46944 1 1 121 PHE HB3 H -7.386 -5.339 -5.669 1.00 . A A . 112 PHE HB3 1 1
31 46945 1 1 121 PHE HD1 H -5.205 -2.674 -6.931 1.00 . A A . 112 PHE HD1 1 1
31 46946 1 1 121 PHE HD2 H -5.577 -5.865 -4.157 1.00 . A A . 112 PHE HD2 1 1
31 46947 1 1 121 PHE HE1 H -3.200 -1.824 -5.684 1.00 . A A . 112 PHE HE1 1 1
31 46948 1 1 121 PHE HE2 H -3.573 -5.014 -2.910 1.00 . A A . 112 PHE HE2 1 1
31 46949 1 1 121 PHE HZ H -2.408 -3.004 -3.688 1.00 . A A . 112 PHE HZ 1 1
31 46950 1 1 121 PHE N N -5.670 -5.026 -8.518 1.00 . A A . 112 PHE N 1 1
31 46951 1 1 121 PHE O O -8.407 -5.685 -8.800 1.00 . A A . 112 PHE O 1 1
31 46952 1 1 122 ASN C C -9.484 -7.800 -9.606 1.00 . A A . 113 ASN C 1 1
31 46953 1 1 122 ASN CA C -9.134 -8.301 -8.203 1.00 . A A . 113 ASN CA 1 1
31 46954 1 1 122 ASN CB C -10.325 -8.008 -7.287 1.00 . A A . 113 ASN CB 1 1
31 46955 1 1 122 ASN CG C -11.087 -9.292 -6.950 1.00 . A A . 113 ASN CG 1 1
31 46956 1 1 122 ASN H H -7.342 -8.175 -7.151 1.00 . A A . 113 ASN H 1 1
31 46957 1 1 122 ASN HA H -8.889 -9.363 -8.188 1.00 . A A . 113 ASN HA 1 1
31 46958 1 1 122 ASN HB2 H -9.958 -7.562 -6.362 1.00 . A A . 113 ASN HB2 1 1
31 46959 1 1 122 ASN HB3 H -10.996 -7.298 -7.771 1.00 . A A . 113 ASN HB3 1 1
31 46960 1 1 122 ASN HD21 H -12.621 -8.150 -6.287 1.00 . A A . 113 ASN HD21 1 1
31 46961 1 1 122 ASN HD22 H -12.867 -9.861 -6.175 1.00 . A A . 113 ASN HD22 1 1
31 46962 1 1 122 ASN N N -7.937 -7.625 -7.736 1.00 . A A . 113 ASN N 1 1
31 46963 1 1 122 ASN ND2 N -12.292 -9.083 -6.427 1.00 . A A . 113 ASN ND2 1 1
31 46964 1 1 122 ASN O O -10.154 -8.495 -10.368 1.00 . A A . 113 ASN O 1 1
31 46965 1 1 122 ASN OD1 O -10.613 -10.397 -7.154 1.00 . A A . 113 ASN OD1 1 1
32 46966 1 1 10 ALA C C 13.774 10.233 -4.347 1.00 . A A . 1 ALA C 1 1
32 46967 1 1 10 ALA CA C 13.536 11.635 -4.911 1.00 . A A . 1 ALA CA 1 1
32 46968 1 1 10 ALA CB C 13.285 11.621 -6.420 1.00 . A A . 1 ALA CB 1 1
32 46969 1 1 10 ALA H H 15.221 12.193 -3.820 1.00 . A A . 1 ALA H 1 1
32 46970 1 1 10 ALA HA H 12.671 12.075 -4.415 1.00 . A A . 1 ALA HA 1 1
32 46971 1 1 10 ALA HB1 H 14.085 11.072 -6.916 1.00 . A A . 1 ALA HB1 1 1
32 46972 1 1 10 ALA HB2 H 12.330 11.138 -6.625 1.00 . A A . 1 ALA HB2 1 1
32 46973 1 1 10 ALA HB3 H 13.262 12.645 -6.794 1.00 . A A . 1 ALA HB3 1 1
32 46974 1 1 10 ALA N N 14.686 12.473 -4.618 1.00 . A A . 1 ALA N 1 1
32 46975 1 1 10 ALA O O 14.806 9.976 -3.728 1.00 . A A . 1 ALA O 1 1
32 46976 1 1 11 ALA C C 12.243 7.058 -5.124 1.00 . A A . 2 ALA C 1 1
32 46977 1 1 11 ALA CA C 12.895 7.992 -4.104 1.00 . A A . 2 ALA CA 1 1
32 46978 1 1 11 ALA CB C 12.250 7.889 -2.721 1.00 . A A . 2 ALA CB 1 1
32 46979 1 1 11 ALA H H 11.968 9.579 -5.086 1.00 . A A . 2 ALA H 1 1
32 46980 1 1 11 ALA HA H 13.953 7.742 -4.018 1.00 . A A . 2 ALA HA 1 1
32 46981 1 1 11 ALA HB1 H 12.345 8.844 -2.204 1.00 . A A . 2 ALA HB1 1 1
32 46982 1 1 11 ALA HB2 H 11.196 7.638 -2.830 1.00 . A A . 2 ALA HB2 1 1
32 46983 1 1 11 ALA HB3 H 12.751 7.112 -2.144 1.00 . A A . 2 ALA HB3 1 1
32 46984 1 1 11 ALA N N 12.804 9.362 -4.581 1.00 . A A . 2 ALA N 1 1
32 46985 1 1 11 ALA O O 11.467 7.500 -5.970 1.00 . A A . 2 ALA O 1 1
32 46986 1 1 12 PRO C C 10.588 4.429 -5.560 1.00 . A A . 3 PRO C 1 1
32 46987 1 1 12 PRO CA C 12.044 4.746 -5.908 1.00 . A A . 3 PRO CA 1 1
32 46988 1 1 12 PRO CB C 12.965 3.546 -5.764 1.00 . A A . 3 PRO CB 1 1
32 46989 1 1 12 PRO CD C 13.503 5.187 -4.016 1.00 . A A . 3 PRO CD 1 1
32 46990 1 1 12 PRO CG C 13.709 3.747 -4.454 1.00 . A A . 3 PRO CG 1 1
32 46991 1 1 12 PRO HA H 12.031 5.093 -6.846 1.00 . A A . 3 PRO HA 1 1
32 46992 1 1 12 PRO HB2 H 12.386 2.622 -5.737 1.00 . A A . 3 PRO HB2 1 1
32 46993 1 1 12 PRO HB3 H 13.658 3.481 -6.602 1.00 . A A . 3 PRO HB3 1 1
32 46994 1 1 12 PRO HD2 H 13.062 5.220 -3.019 1.00 . A A . 3 PRO HD2 1 1
32 46995 1 1 12 PRO HD3 H 14.446 5.733 -3.995 1.00 . A A . 3 PRO HD3 1 1
32 46996 1 1 12 PRO HG2 H 13.261 3.094 -3.704 1.00 . A A . 3 PRO HG2 1 1
32 46997 1 1 12 PRO HG3 H 14.771 3.535 -4.583 1.00 . A A . 3 PRO HG3 1 1
32 46998 1 1 12 PRO N N 12.589 5.747 -5.007 1.00 . A A . 3 PRO N 1 1
32 46999 1 1 12 PRO O O 9.763 4.227 -6.450 1.00 . A A . 3 PRO O 1 1
32 47000 1 1 13 THR C C 8.772 2.594 -3.652 1.00 . A A . 4 THR C 1 1
32 47001 1 1 13 THR CA C 8.975 4.105 -3.787 1.00 . A A . 4 THR CA 1 1
32 47002 1 1 13 THR CB C 7.981 4.769 -4.741 1.00 . A A . 4 THR CB 1 1
32 47003 1 1 13 THR CG2 C 6.690 5.195 -4.039 1.00 . A A . 4 THR CG2 1 1
32 47004 1 1 13 THR H H 10.994 4.559 -3.546 1.00 . A A . 4 THR H 1 1
32 47005 1 1 13 THR HA H 8.864 4.533 -2.791 1.00 . A A . 4 THR HA 1 1
32 47006 1 1 13 THR HB H 7.766 4.122 -5.591 1.00 . A A . 4 THR HB 1 1
32 47007 1 1 13 THR HG1 H 8.249 6.327 -5.968 1.00 . A A . 4 THR HG1 1 1
32 47008 1 1 13 THR HG21 H 5.833 4.917 -4.653 1.00 . A A . 4 THR HG21 1 1
32 47009 1 1 13 THR HG22 H 6.622 4.697 -3.071 1.00 . A A . 4 THR HG22 1 1
32 47010 1 1 13 THR HG23 H 6.697 6.276 -3.891 1.00 . A A . 4 THR HG23 1 1
32 47011 1 1 13 THR N N 10.318 4.394 -4.263 1.00 . A A . 4 THR N 1 1
32 47012 1 1 13 THR O O 9.587 1.809 -4.132 1.00 . A A . 4 THR O 1 1
32 47013 1 1 13 THR OG1 O 8.607 5.999 -5.094 1.00 . A A . 4 THR OG1 1 1
32 47014 1 1 14 ALA C C 6.579 0.308 -4.000 1.00 . A A . 5 ALA C 1 1
32 47015 1 1 14 ALA CA C 7.357 0.831 -2.790 1.00 . A A . 5 ALA CA 1 1
32 47016 1 1 14 ALA CB C 6.580 0.671 -1.483 1.00 . A A . 5 ALA CB 1 1
32 47017 1 1 14 ALA H H 7.021 2.878 -2.607 1.00 . A A . 5 ALA H 1 1
32 47018 1 1 14 ALA HA H 8.297 0.283 -2.710 1.00 . A A . 5 ALA HA 1 1
32 47019 1 1 14 ALA HB1 H 6.166 1.634 -1.186 1.00 . A A . 5 ALA HB1 1 1
32 47020 1 1 14 ALA HB2 H 5.770 -0.045 -1.627 1.00 . A A . 5 ALA HB2 1 1
32 47021 1 1 14 ALA HB3 H 7.251 0.308 -0.704 1.00 . A A . 5 ALA HB3 1 1
32 47022 1 1 14 ALA N N 7.679 2.234 -2.995 1.00 . A A . 5 ALA N 1 1
32 47023 1 1 14 ALA O O 5.765 1.029 -4.576 1.00 . A A . 5 ALA O 1 1
32 47024 1 1 15 THR C C 6.051 -3.072 -5.247 1.00 . A A . 6 THR C 1 1
32 47025 1 1 15 THR CA C 6.191 -1.566 -5.478 1.00 . A A . 6 THR CA 1 1
32 47026 1 1 15 THR CB C 6.977 -1.216 -6.742 1.00 . A A . 6 THR CB 1 1
32 47027 1 1 15 THR CG2 C 7.543 0.205 -6.705 1.00 . A A . 6 THR CG2 1 1
32 47028 1 1 15 THR H H 7.519 -1.518 -3.873 1.00 . A A . 6 THR H 1 1
32 47029 1 1 15 THR HA H 5.182 -1.159 -5.552 1.00 . A A . 6 THR HA 1 1
32 47030 1 1 15 THR HB H 6.370 -1.370 -7.634 1.00 . A A . 6 THR HB 1 1
32 47031 1 1 15 THR HG1 H 8.789 -1.782 -7.380 1.00 . A A . 6 THR HG1 1 1
32 47032 1 1 15 THR HG21 H 8.084 0.406 -7.631 1.00 . A A . 6 THR HG21 1 1
32 47033 1 1 15 THR HG22 H 6.726 0.919 -6.601 1.00 . A A . 6 THR HG22 1 1
32 47034 1 1 15 THR HG23 H 8.223 0.304 -5.859 1.00 . A A . 6 THR HG23 1 1
32 47035 1 1 15 THR N N 6.855 -0.939 -4.348 1.00 . A A . 6 THR N 1 1
32 47036 1 1 15 THR O O 6.833 -3.665 -4.503 1.00 . A A . 6 THR O 1 1
32 47037 1 1 15 THR OG1 O 8.131 -2.050 -6.676 1.00 . A A . 6 THR OG1 1 1
32 47038 1 1 16 VAL C C 5.201 -5.774 -7.069 1.00 . A A . 7 VAL C 1 1
32 47039 1 1 16 VAL CA C 4.798 -5.073 -5.770 1.00 . A A . 7 VAL CA 1 1
32 47040 1 1 16 VAL CB C 3.336 -5.314 -5.390 1.00 . A A . 7 VAL CB 1 1
32 47041 1 1 16 VAL CG1 C 3.161 -6.679 -4.721 1.00 . A A . 7 VAL CG1 1 1
32 47042 1 1 16 VAL CG2 C 2.811 -4.192 -4.491 1.00 . A A . 7 VAL CG2 1 1
32 47043 1 1 16 VAL H H 4.420 -3.159 -6.498 1.00 . A A . 7 VAL H 1 1
32 47044 1 1 16 VAL HA H 5.424 -5.447 -4.960 1.00 . A A . 7 VAL HA 1 1
32 47045 1 1 16 VAL HB H 2.747 -5.313 -6.307 1.00 . A A . 7 VAL HB 1 1
32 47046 1 1 16 VAL HG11 H 2.914 -6.538 -3.668 1.00 . A A . 7 VAL HG11 1 1
32 47047 1 1 16 VAL HG12 H 2.357 -7.225 -5.213 1.00 . A A . 7 VAL HG12 1 1
32 47048 1 1 16 VAL HG13 H 4.089 -7.245 -4.803 1.00 . A A . 7 VAL HG13 1 1
32 47049 1 1 16 VAL HG21 H 1.750 -4.349 -4.297 1.00 . A A . 7 VAL HG21 1 1
32 47050 1 1 16 VAL HG22 H 3.357 -4.195 -3.549 1.00 . A A . 7 VAL HG22 1 1
32 47051 1 1 16 VAL HG23 H 2.950 -3.233 -4.991 1.00 . A A . 7 VAL HG23 1 1
32 47052 1 1 16 VAL N N 5.050 -3.647 -5.896 1.00 . A A . 7 VAL N 1 1
32 47053 1 1 16 VAL O O 4.829 -5.337 -8.156 1.00 . A A . 7 VAL O 1 1
32 47054 1 1 17 THR C C 5.346 -7.629 -9.153 1.00 . A A . 8 THR C 1 1
32 47055 1 1 17 THR CA C 6.415 -7.617 -8.058 1.00 . A A . 8 THR CA 1 1
32 47056 1 1 17 THR CB C 6.799 -9.016 -7.569 1.00 . A A . 8 THR CB 1 1
32 47057 1 1 17 THR CG2 C 6.414 -10.111 -8.567 1.00 . A A . 8 THR CG2 1 1
32 47058 1 1 17 THR H H 6.255 -7.201 -6.024 1.00 . A A . 8 THR H 1 1
32 47059 1 1 17 THR HA H 7.293 -7.124 -8.474 1.00 . A A . 8 THR HA 1 1
32 47060 1 1 17 THR HB H 6.371 -9.216 -6.587 1.00 . A A . 8 THR HB 1 1
32 47061 1 1 17 THR HG1 H 8.552 -8.762 -8.502 1.00 . A A . 8 THR HG1 1 1
32 47062 1 1 17 THR HG21 H 5.392 -10.435 -8.374 1.00 . A A . 8 THR HG21 1 1
32 47063 1 1 17 THR HG22 H 6.486 -9.719 -9.582 1.00 . A A . 8 THR HG22 1 1
32 47064 1 1 17 THR HG23 H 7.091 -10.957 -8.455 1.00 . A A . 8 THR HG23 1 1
32 47065 1 1 17 THR N N 5.957 -6.851 -6.912 1.00 . A A . 8 THR N 1 1
32 47066 1 1 17 THR O O 5.618 -7.258 -10.294 1.00 . A A . 8 THR O 1 1
32 47067 1 1 17 THR OG1 O 8.224 -9.011 -7.591 1.00 . A A . 8 THR OG1 1 1
32 47068 1 1 18 PRO C C 2.455 -6.738 -9.979 1.00 . A A . 9 PRO C 1 1
32 47069 1 1 18 PRO CA C 3.012 -8.134 -9.692 1.00 . A A . 9 PRO CA 1 1
32 47070 1 1 18 PRO CB C 1.997 -9.056 -9.034 1.00 . A A . 9 PRO CB 1 1
32 47071 1 1 18 PRO CD C 3.765 -8.517 -7.414 1.00 . A A . 9 PRO CD 1 1
32 47072 1 1 18 PRO CG C 2.369 -9.101 -7.561 1.00 . A A . 9 PRO CG 1 1
32 47073 1 1 18 PRO HA H 3.320 -8.492 -10.573 1.00 . A A . 9 PRO HA 1 1
32 47074 1 1 18 PRO HB2 H 0.987 -8.667 -9.162 1.00 . A A . 9 PRO HB2 1 1
32 47075 1 1 18 PRO HB3 H 2.030 -10.051 -9.477 1.00 . A A . 9 PRO HB3 1 1
32 47076 1 1 18 PRO HD2 H 3.753 -7.679 -6.717 1.00 . A A . 9 PRO HD2 1 1
32 47077 1 1 18 PRO HD3 H 4.469 -9.263 -7.044 1.00 . A A . 9 PRO HD3 1 1
32 47078 1 1 18 PRO HG2 H 1.672 -8.465 -7.014 1.00 . A A . 9 PRO HG2 1 1
32 47079 1 1 18 PRO HG3 H 2.344 -10.126 -7.192 1.00 . A A . 9 PRO HG3 1 1
32 47080 1 1 18 PRO N N 4.122 -8.070 -8.757 1.00 . A A . 9 PRO N 1 1
32 47081 1 1 18 PRO O O 2.719 -5.795 -9.234 1.00 . A A . 9 PRO O 1 1
32 47082 1 1 19 SER C C -0.416 -5.548 -11.614 1.00 . A A . 10 SER C 1 1
32 47083 1 1 19 SER CA C 1.097 -5.385 -11.454 1.00 . A A . 10 SER CA 1 1
32 47084 1 1 19 SER CB C 1.716 -4.866 -12.753 1.00 . A A . 10 SER CB 1 1
32 47085 1 1 19 SER H H 1.484 -7.422 -11.660 1.00 . A A . 10 SER H 1 1
32 47086 1 1 19 SER HA H 1.323 -4.694 -10.642 1.00 . A A . 10 SER HA 1 1
32 47087 1 1 19 SER HB2 H 1.303 -3.880 -12.965 1.00 . A A . 10 SER HB2 1 1
32 47088 1 1 19 SER HB3 H 2.795 -4.776 -12.631 1.00 . A A . 10 SER HB3 1 1
32 47089 1 1 19 SER HG H 1.842 -6.622 -13.706 1.00 . A A . 10 SER HG 1 1
32 47090 1 1 19 SER N N 1.694 -6.650 -11.059 1.00 . A A . 10 SER N 1 1
32 47091 1 1 19 SER O O -1.108 -4.606 -11.995 1.00 . A A . 10 SER O 1 1
32 47092 1 1 19 SER OG O 1.435 -5.721 -13.858 1.00 . A A . 10 SER OG 1 1
32 47093 1 1 20 SER C C -2.626 -8.336 -10.659 1.00 . A A . 11 SER C 1 1
32 47094 1 1 20 SER CA C -2.303 -7.049 -11.421 1.00 . A A . 11 SER CA 1 1
32 47095 1 1 20 SER CB C -2.730 -7.178 -12.884 1.00 . A A . 11 SER CB 1 1
32 47096 1 1 20 SER H H -0.315 -7.512 -11.006 1.00 . A A . 11 SER H 1 1
32 47097 1 1 20 SER HA H -2.811 -6.198 -10.968 1.00 . A A . 11 SER HA 1 1
32 47098 1 1 20 SER HB2 H -3.810 -7.326 -12.919 1.00 . A A . 11 SER HB2 1 1
32 47099 1 1 20 SER HB3 H -2.483 -6.260 -13.417 1.00 . A A . 11 SER HB3 1 1
32 47100 1 1 20 SER HG H -1.788 -8.943 -12.847 1.00 . A A . 11 SER HG 1 1
32 47101 1 1 20 SER N N -0.884 -6.751 -11.315 1.00 . A A . 11 SER N 1 1
32 47102 1 1 20 SER O O -1.734 -9.134 -10.376 1.00 . A A . 11 SER O 1 1
32 47103 1 1 20 SER OG O -2.102 -8.283 -13.529 1.00 . A A . 11 SER OG 1 1
32 47104 1 1 21 GLY C C -3.468 -9.941 -8.407 1.00 . A A . 12 GLY C 1 1
32 47105 1 1 21 GLY CA C -4.355 -9.672 -9.623 1.00 . A A . 12 GLY CA 1 1
32 47106 1 1 21 GLY H H -4.623 -7.843 -10.583 1.00 . A A . 12 GLY H 1 1
32 47107 1 1 21 GLY HA2 H -5.387 -9.532 -9.302 1.00 . A A . 12 GLY HA2 1 1
32 47108 1 1 21 GLY HA3 H -4.343 -10.538 -10.285 1.00 . A A . 12 GLY HA3 1 1
32 47109 1 1 21 GLY N N -3.904 -8.496 -10.348 1.00 . A A . 12 GLY N 1 1
32 47110 1 1 21 GLY O O -3.048 -11.074 -8.178 1.00 . A A . 12 GLY O 1 1
32 47111 1 1 22 LEU C C -3.097 -9.844 -5.426 1.00 . A A . 13 LEU C 1 1
32 47112 1 1 22 LEU CA C -2.378 -8.986 -6.470 1.00 . A A . 13 LEU CA 1 1
32 47113 1 1 22 LEU CB C -1.989 -7.596 -5.961 1.00 . A A . 13 LEU CB 1 1
32 47114 1 1 22 LEU CD1 C -2.529 -5.294 -6.836 1.00 . A A . 13 LEU CD1 1 1
32 47115 1 1 22 LEU CD2 C -0.185 -6.233 -7.077 1.00 . A A . 13 LEU CD2 1 1
32 47116 1 1 22 LEU CG C -1.681 -6.551 -7.035 1.00 . A A . 13 LEU CG 1 1
32 47117 1 1 22 LEU H H -3.553 -7.960 -7.850 1.00 . A A . 13 LEU H 1 1
32 47118 1 1 22 LEU HA H -1.457 -9.493 -6.759 1.00 . A A . 13 LEU HA 1 1
32 47119 1 1 22 LEU HB2 H -2.820 -7.220 -5.364 1.00 . A A . 13 LEU HB2 1 1
32 47120 1 1 22 LEU HB3 H -1.114 -7.698 -5.319 1.00 . A A . 13 LEU HB3 1 1
32 47121 1 1 22 LEU HD11 H -1.994 -4.594 -6.192 1.00 . A A . 13 LEU HD11 1 1
32 47122 1 1 22 LEU HD12 H -2.719 -4.826 -7.802 1.00 . A A . 13 LEU HD12 1 1
32 47123 1 1 22 LEU HD13 H -3.477 -5.565 -6.370 1.00 . A A . 13 LEU HD13 1 1
32 47124 1 1 22 LEU HD21 H 0.326 -6.783 -6.286 1.00 . A A . 13 LEU HD21 1 1
32 47125 1 1 22 LEU HD22 H 0.222 -6.526 -8.045 1.00 . A A . 13 LEU HD22 1 1
32 47126 1 1 22 LEU HD23 H -0.036 -5.163 -6.930 1.00 . A A . 13 LEU HD23 1 1
32 47127 1 1 22 LEU HG H -1.948 -6.969 -8.005 1.00 . A A . 13 LEU HG 1 1
32 47128 1 1 22 LEU N N -3.208 -8.879 -7.658 1.00 . A A . 13 LEU N 1 1
32 47129 1 1 22 LEU O O -2.589 -10.041 -4.323 1.00 . A A . 13 LEU O 1 1
32 47130 1 1 23 SER C C -5.331 -10.421 -3.614 1.00 . A A . 14 SER C 1 1
32 47131 1 1 23 SER CA C -5.059 -11.164 -4.924 1.00 . A A . 14 SER CA 1 1
32 47132 1 1 23 SER CB C -4.359 -12.495 -4.643 1.00 . A A . 14 SER CB 1 1
32 47133 1 1 23 SER H H -4.672 -10.167 -6.711 1.00 . A A . 14 SER H 1 1
32 47134 1 1 23 SER HA H -5.992 -11.349 -5.458 1.00 . A A . 14 SER HA 1 1
32 47135 1 1 23 SER HB2 H -4.691 -13.225 -5.381 1.00 . A A . 14 SER HB2 1 1
32 47136 1 1 23 SER HB3 H -3.281 -12.364 -4.738 1.00 . A A . 14 SER HB3 1 1
32 47137 1 1 23 SER HG H -5.255 -13.799 -3.418 1.00 . A A . 14 SER HG 1 1
32 47138 1 1 23 SER N N -4.266 -10.331 -5.812 1.00 . A A . 14 SER N 1 1
32 47139 1 1 23 SER O O -4.422 -9.830 -3.032 1.00 . A A . 14 SER O 1 1
32 47140 1 1 23 SER OG O -4.664 -12.996 -3.346 1.00 . A A . 14 SER OG 1 1
32 47141 1 1 24 ASP C C -6.340 -10.528 -0.767 1.00 . A A . 15 ASP C 1 1
32 47142 1 1 24 ASP CA C -6.986 -9.816 -1.957 1.00 . A A . 15 ASP CA 1 1
32 47143 1 1 24 ASP CB C -8.504 -9.870 -1.773 1.00 . A A . 15 ASP CB 1 1
32 47144 1 1 24 ASP CG C -9.029 -11.139 -1.100 1.00 . A A . 15 ASP CG 1 1
32 47145 1 1 24 ASP H H -7.317 -10.959 -3.667 1.00 . A A . 15 ASP H 1 1
32 47146 1 1 24 ASP HA H -6.646 -8.785 -2.061 1.00 . A A . 15 ASP HA 1 1
32 47147 1 1 24 ASP HB2 H -8.798 -9.019 -1.158 1.00 . A A . 15 ASP HB2 1 1
32 47148 1 1 24 ASP HB3 H -8.977 -9.773 -2.751 1.00 . A A . 15 ASP HB3 1 1
32 47149 1 1 24 ASP HD2 H -9.511 -11.926 0.504 1.00 . A A . 15 ASP HD2 1 1
32 47150 1 1 24 ASP N N -6.584 -10.477 -3.187 1.00 . A A . 15 ASP N 1 1
32 47151 1 1 24 ASP O O -6.717 -11.649 -0.431 1.00 . A A . 15 ASP O 1 1
32 47152 1 1 24 ASP OD1 O -9.267 -12.118 -1.839 1.00 . A A . 15 ASP OD1 1 1
32 47153 1 1 24 ASP OD2 O -9.180 -11.101 0.141 1.00 . A A . 15 ASP OD2 1 1
32 47154 1 1 25 GLY C C -3.550 -11.334 0.537 1.00 . A A . 16 GLY C 1 1
32 47155 1 1 25 GLY CA C -4.676 -10.400 0.983 1.00 . A A . 16 GLY CA 1 1
32 47156 1 1 25 GLY H H -5.077 -8.935 -0.442 1.00 . A A . 16 GLY H 1 1
32 47157 1 1 25 GLY HA2 H -4.264 -9.592 1.588 1.00 . A A . 16 GLY HA2 1 1
32 47158 1 1 25 GLY HA3 H -5.377 -10.945 1.616 1.00 . A A . 16 GLY HA3 1 1
32 47159 1 1 25 GLY N N -5.378 -9.846 -0.162 1.00 . A A . 16 GLY N 1 1
32 47160 1 1 25 GLY O O -3.228 -12.299 1.230 1.00 . A A . 16 GLY O 1 1
32 47161 1 1 26 THR C C -0.554 -11.128 -0.922 1.00 . A A . 17 THR C 1 1
32 47162 1 1 26 THR CA C -1.898 -11.816 -1.163 1.00 . A A . 17 THR CA 1 1
32 47163 1 1 26 THR CB C -2.197 -12.066 -2.643 1.00 . A A . 17 THR CB 1 1
32 47164 1 1 26 THR CG2 C -0.970 -11.846 -3.532 1.00 . A A . 17 THR CG2 1 1
32 47165 1 1 26 THR H H -3.250 -10.231 -1.174 1.00 . A A . 17 THR H 1 1
32 47166 1 1 26 THR HA H -1.872 -12.767 -0.632 1.00 . A A . 17 THR HA 1 1
32 47167 1 1 26 THR HB H -3.036 -11.458 -2.980 1.00 . A A . 17 THR HB 1 1
32 47168 1 1 26 THR HG1 H -3.138 -13.733 -2.061 1.00 . A A . 17 THR HG1 1 1
32 47169 1 1 26 THR HG21 H -0.726 -10.784 -3.557 1.00 . A A . 17 THR HG21 1 1
32 47170 1 1 26 THR HG22 H -0.125 -12.404 -3.130 1.00 . A A . 17 THR HG22 1 1
32 47171 1 1 26 THR HG23 H -1.187 -12.193 -4.542 1.00 . A A . 17 THR HG23 1 1
32 47172 1 1 26 THR N N -2.982 -11.016 -0.617 1.00 . A A . 17 THR N 1 1
32 47173 1 1 26 THR O O -0.235 -10.133 -1.572 1.00 . A A . 17 THR O 1 1
32 47174 1 1 26 THR OG1 O -2.431 -13.469 -2.718 1.00 . A A . 17 THR OG1 1 1
32 47175 1 1 27 VAL C C 2.527 -11.595 -0.689 1.00 . A A . 18 VAL C 1 1
32 47176 1 1 27 VAL CA C 1.503 -11.137 0.352 1.00 . A A . 18 VAL CA 1 1
32 47177 1 1 27 VAL CB C 1.884 -11.532 1.779 1.00 . A A . 18 VAL CB 1 1
32 47178 1 1 27 VAL CG1 C 2.909 -10.557 2.363 1.00 . A A . 18 VAL CG1 1 1
32 47179 1 1 27 VAL CG2 C 0.645 -11.623 2.672 1.00 . A A . 18 VAL CG2 1 1
32 47180 1 1 27 VAL H H -0.067 -12.494 0.539 1.00 . A A . 18 VAL H 1 1
32 47181 1 1 27 VAL HA H 1.424 -10.051 0.311 1.00 . A A . 18 VAL HA 1 1
32 47182 1 1 27 VAL HB H 2.343 -12.520 1.743 1.00 . A A . 18 VAL HB 1 1
32 47183 1 1 27 VAL HG11 H 2.412 -9.876 3.053 1.00 . A A . 18 VAL HG11 1 1
32 47184 1 1 27 VAL HG12 H 3.679 -11.115 2.895 1.00 . A A . 18 VAL HG12 1 1
32 47185 1 1 27 VAL HG13 H 3.367 -9.985 1.556 1.00 . A A . 18 VAL HG13 1 1
32 47186 1 1 27 VAL HG21 H 0.860 -11.171 3.641 1.00 . A A . 18 VAL HG21 1 1
32 47187 1 1 27 VAL HG22 H -0.184 -11.093 2.200 1.00 . A A . 18 VAL HG22 1 1
32 47188 1 1 27 VAL HG23 H 0.374 -12.669 2.812 1.00 . A A . 18 VAL HG23 1 1
32 47189 1 1 27 VAL N N 0.199 -11.684 0.016 1.00 . A A . 18 VAL N 1 1
32 47190 1 1 27 VAL O O 2.984 -12.736 -0.655 1.00 . A A . 18 VAL O 1 1
32 47191 1 1 28 VAL C C 5.119 -10.218 -2.361 1.00 . A A . 19 VAL C 1 1
32 47192 1 1 28 VAL CA C 3.819 -10.977 -2.637 1.00 . A A . 19 VAL CA 1 1
32 47193 1 1 28 VAL CB C 3.217 -10.654 -4.007 1.00 . A A . 19 VAL CB 1 1
32 47194 1 1 28 VAL CG1 C 2.614 -11.905 -4.649 1.00 . A A . 19 VAL CG1 1 1
32 47195 1 1 28 VAL CG2 C 2.177 -9.537 -3.898 1.00 . A A . 19 VAL CG2 1 1
32 47196 1 1 28 VAL H H 2.481 -9.755 -1.610 1.00 . A A . 19 VAL H 1 1
32 47197 1 1 28 VAL HA H 4.025 -12.047 -2.603 1.00 . A A . 19 VAL HA 1 1
32 47198 1 1 28 VAL HB H 4.022 -10.302 -4.652 1.00 . A A . 19 VAL HB 1 1
32 47199 1 1 28 VAL HG11 H 1.549 -11.749 -4.817 1.00 . A A . 19 VAL HG11 1 1
32 47200 1 1 28 VAL HG12 H 3.108 -12.098 -5.601 1.00 . A A . 19 VAL HG12 1 1
32 47201 1 1 28 VAL HG13 H 2.757 -12.758 -3.987 1.00 . A A . 19 VAL HG13 1 1
32 47202 1 1 28 VAL HG21 H 1.952 -9.153 -4.894 1.00 . A A . 19 VAL HG21 1 1
32 47203 1 1 28 VAL HG22 H 1.267 -9.931 -3.446 1.00 . A A . 19 VAL HG22 1 1
32 47204 1 1 28 VAL HG23 H 2.572 -8.732 -3.279 1.00 . A A . 19 VAL HG23 1 1
32 47205 1 1 28 VAL N N 2.858 -10.681 -1.590 1.00 . A A . 19 VAL N 1 1
32 47206 1 1 28 VAL O O 5.158 -9.344 -1.497 1.00 . A A . 19 VAL O 1 1
32 47207 1 1 29 LYS C C 7.329 -8.461 -3.332 1.00 . A A . 20 LYS C 1 1
32 47208 1 1 29 LYS CA C 7.445 -9.941 -2.959 1.00 . A A . 20 LYS CA 1 1
32 47209 1 1 29 LYS CB C 8.510 -10.694 -3.759 1.00 . A A . 20 LYS CB 1 1
32 47210 1 1 29 LYS CD C 10.966 -11.265 -3.710 1.00 . A A . 20 LYS CD 1 1
32 47211 1 1 29 LYS CE C 12.150 -10.512 -3.102 1.00 . A A . 20 LYS CE 1 1
32 47212 1 1 29 LYS CG C 9.700 -11.066 -2.874 1.00 . A A . 20 LYS CG 1 1
32 47213 1 1 29 LYS H H 6.107 -11.289 -3.814 1.00 . A A . 20 LYS H 1 1
32 47214 1 1 29 LYS HA H 7.723 -10.012 -1.908 1.00 . A A . 20 LYS HA 1 1
32 47215 1 1 29 LYS HB2 H 8.069 -11.608 -4.157 1.00 . A A . 20 LYS HB2 1 1
32 47216 1 1 29 LYS HB3 H 8.850 -10.076 -4.592 1.00 . A A . 20 LYS HB3 1 1
32 47217 1 1 29 LYS HD2 H 11.204 -12.329 -3.739 1.00 . A A . 20 LYS HD2 1 1
32 47218 1 1 29 LYS HD3 H 10.792 -10.916 -4.729 1.00 . A A . 20 LYS HD3 1 1
32 47219 1 1 29 LYS HE2 H 12.428 -9.693 -3.764 1.00 . A A . 20 LYS HE2 1 1
32 47220 1 1 29 LYS HE3 H 11.866 -10.097 -2.135 1.00 . A A . 20 LYS HE3 1 1
32 47221 1 1 29 LYS HG2 H 9.873 -10.260 -2.160 1.00 . A A . 20 LYS HG2 1 1
32 47222 1 1 29 LYS HG3 H 9.477 -11.980 -2.323 1.00 . A A . 20 LYS HG3 1 1
32 47223 1 1 29 LYS HZ1 H 13.767 -11.218 -2.071 1.00 . A A . 20 LYS HZ1 1 1
32 47224 1 1 29 LYS HZ2 H 12.996 -12.366 -2.942 1.00 . A A . 20 LYS HZ2 1 1
32 47225 1 1 29 LYS HZ3 H 13.952 -11.275 -3.692 1.00 . A A . 20 LYS HZ3 1 1
32 47226 1 1 29 LYS N N 6.149 -10.578 -3.112 1.00 . A A . 20 LYS N 1 1
32 47227 1 1 29 LYS NZ N 13.311 -11.416 -2.938 1.00 . A A . 20 LYS NZ 1 1
32 47228 1 1 29 LYS O O 6.965 -8.127 -4.457 1.00 . A A . 20 LYS O 1 1
32 47229 1 1 30 VAL C C 8.943 -5.558 -2.255 1.00 . A A . 21 VAL C 1 1
32 47230 1 1 30 VAL CA C 7.581 -6.178 -2.573 1.00 . A A . 21 VAL CA 1 1
32 47231 1 1 30 VAL CB C 6.442 -5.578 -1.746 1.00 . A A . 21 VAL CB 1 1
32 47232 1 1 30 VAL CG1 C 6.448 -4.050 -1.833 1.00 . A A . 21 VAL CG1 1 1
32 47233 1 1 30 VAL CG2 C 5.090 -6.147 -2.179 1.00 . A A . 21 VAL CG2 1 1
32 47234 1 1 30 VAL H H 7.941 -7.894 -1.449 1.00 . A A . 21 VAL H 1 1
32 47235 1 1 30 VAL HA H 7.357 -6.010 -3.627 1.00 . A A . 21 VAL HA 1 1
32 47236 1 1 30 VAL HB H 6.603 -5.855 -0.704 1.00 . A A . 21 VAL HB 1 1
32 47237 1 1 30 VAL HG11 H 6.383 -3.629 -0.830 1.00 . A A . 21 VAL HG11 1 1
32 47238 1 1 30 VAL HG12 H 7.370 -3.716 -2.309 1.00 . A A . 21 VAL HG12 1 1
32 47239 1 1 30 VAL HG13 H 5.593 -3.717 -2.422 1.00 . A A . 21 VAL HG13 1 1
32 47240 1 1 30 VAL HG21 H 4.869 -7.042 -1.597 1.00 . A A . 21 VAL HG21 1 1
32 47241 1 1 30 VAL HG22 H 4.312 -5.403 -2.011 1.00 . A A . 21 VAL HG22 1 1
32 47242 1 1 30 VAL HG23 H 5.126 -6.403 -3.239 1.00 . A A . 21 VAL HG23 1 1
32 47243 1 1 30 VAL N N 7.645 -7.614 -2.363 1.00 . A A . 21 VAL N 1 1
32 47244 1 1 30 VAL O O 9.584 -5.932 -1.274 1.00 . A A . 21 VAL O 1 1
32 47245 1 1 31 ALA C C 10.434 -2.447 -3.160 1.00 . A A . 22 ALA C 1 1
32 47246 1 1 31 ALA CA C 10.619 -3.947 -2.922 1.00 . A A . 22 ALA CA 1 1
32 47247 1 1 31 ALA CB C 11.659 -4.562 -3.862 1.00 . A A . 22 ALA CB 1 1
32 47248 1 1 31 ALA H H 8.817 -4.325 -3.897 1.00 . A A . 22 ALA H 1 1
32 47249 1 1 31 ALA HA H 10.937 -4.107 -1.893 1.00 . A A . 22 ALA HA 1 1
32 47250 1 1 31 ALA HB1 H 11.922 -5.559 -3.509 1.00 . A A . 22 ALA HB1 1 1
32 47251 1 1 31 ALA HB2 H 11.245 -4.629 -4.867 1.00 . A A . 22 ALA HB2 1 1
32 47252 1 1 31 ALA HB3 H 12.550 -3.935 -3.876 1.00 . A A . 22 ALA HB3 1 1
32 47253 1 1 31 ALA N N 9.345 -4.622 -3.102 1.00 . A A . 22 ALA N 1 1
32 47254 1 1 31 ALA O O 9.466 -2.029 -3.793 1.00 . A A . 22 ALA O 1 1
32 47255 1 1 32 GLY C C 10.693 0.423 -1.556 1.00 . A A . 23 GLY C 1 1
32 47256 1 1 32 GLY CA C 11.331 -0.232 -2.784 1.00 . A A . 23 GLY CA 1 1
32 47257 1 1 32 GLY H H 12.161 -2.025 -2.122 1.00 . A A . 23 GLY H 1 1
32 47258 1 1 32 GLY HA2 H 12.339 0.155 -2.924 1.00 . A A . 23 GLY HA2 1 1
32 47259 1 1 32 GLY HA3 H 10.762 0.028 -3.676 1.00 . A A . 23 GLY HA3 1 1
32 47260 1 1 32 GLY N N 11.377 -1.677 -2.637 1.00 . A A . 23 GLY N 1 1
32 47261 1 1 32 GLY O O 10.383 -0.254 -0.578 1.00 . A A . 23 GLY O 1 1
32 47262 1 1 33 ALA C C 10.543 3.884 -0.513 1.00 . A A . 24 ALA C 1 1
32 47263 1 1 33 ALA CA C 9.922 2.488 -0.560 1.00 . A A . 24 ALA CA 1 1
32 47264 1 1 33 ALA CB C 10.109 1.722 0.753 1.00 . A A . 24 ALA CB 1 1
32 47265 1 1 33 ALA H H 10.773 2.276 -2.449 1.00 . A A . 24 ALA H 1 1
32 47266 1 1 33 ALA HA H 8.855 2.579 -0.763 1.00 . A A . 24 ALA HA 1 1
32 47267 1 1 33 ALA HB1 H 9.368 0.925 0.817 1.00 . A A . 24 ALA HB1 1 1
32 47268 1 1 33 ALA HB2 H 11.110 1.292 0.782 1.00 . A A . 24 ALA HB2 1 1
32 47269 1 1 33 ALA HB3 H 9.982 2.405 1.592 1.00 . A A . 24 ALA HB3 1 1
32 47270 1 1 33 ALA N N 10.517 1.733 -1.650 1.00 . A A . 24 ALA N 1 1
32 47271 1 1 33 ALA O O 11.077 4.364 -1.513 1.00 . A A . 24 ALA O 1 1
32 47272 1 1 34 GLY C C 12.514 5.840 0.626 1.00 . A A . 25 GLY C 1 1
32 47273 1 1 34 GLY CA C 11.000 5.832 0.847 1.00 . A A . 25 GLY CA 1 1
32 47274 1 1 34 GLY H H 10.017 4.102 1.464 1.00 . A A . 25 GLY H 1 1
32 47275 1 1 34 GLY HA2 H 10.523 6.526 0.154 1.00 . A A . 25 GLY HA2 1 1
32 47276 1 1 34 GLY HA3 H 10.773 6.182 1.854 1.00 . A A . 25 GLY HA3 1 1
32 47277 1 1 34 GLY N N 10.453 4.499 0.657 1.00 . A A . 25 GLY N 1 1
32 47278 1 1 34 GLY O O 13.147 6.893 0.681 1.00 . A A . 25 GLY O 1 1
32 47279 1 1 35 LEU C C 15.243 5.259 1.244 1.00 . A A . 26 LEU C 1 1
32 47280 1 1 35 LEU CA C 14.478 4.510 0.152 1.00 . A A . 26 LEU CA 1 1
32 47281 1 1 35 LEU CB C 14.840 4.955 -1.267 1.00 . A A . 26 LEU CB 1 1
32 47282 1 1 35 LEU CD1 C 16.857 3.956 -2.404 1.00 . A A . 26 LEU CD1 1 1
32 47283 1 1 35 LEU CD2 C 16.621 6.473 -2.207 1.00 . A A . 26 LEU CD2 1 1
32 47284 1 1 35 LEU CG C 16.333 5.118 -1.558 1.00 . A A . 26 LEU CG 1 1
32 47285 1 1 35 LEU H H 12.528 3.802 0.338 1.00 . A A . 26 LEU H 1 1
32 47286 1 1 35 LEU HA H 14.717 3.450 0.228 1.00 . A A . 26 LEU HA 1 1
32 47287 1 1 35 LEU HB2 H 14.450 4.205 -1.955 1.00 . A A . 26 LEU HB2 1 1
32 47288 1 1 35 LEU HB3 H 14.345 5.905 -1.466 1.00 . A A . 26 LEU HB3 1 1
32 47289 1 1 35 LEU HD11 H 17.052 3.098 -1.760 1.00 . A A . 26 LEU HD11 1 1
32 47290 1 1 35 LEU HD12 H 16.112 3.685 -3.151 1.00 . A A . 26 LEU HD12 1 1
32 47291 1 1 35 LEU HD13 H 17.780 4.255 -2.901 1.00 . A A . 26 LEU HD13 1 1
32 47292 1 1 35 LEU HD21 H 17.689 6.565 -2.401 1.00 . A A . 26 LEU HD21 1 1
32 47293 1 1 35 LEU HD22 H 16.073 6.549 -3.147 1.00 . A A . 26 LEU HD22 1 1
32 47294 1 1 35 LEU HD23 H 16.303 7.272 -1.537 1.00 . A A . 26 LEU HD23 1 1
32 47295 1 1 35 LEU HG H 16.870 5.095 -0.611 1.00 . A A . 26 LEU HG 1 1
32 47296 1 1 35 LEU N N 13.050 4.653 0.381 1.00 . A A . 26 LEU N 1 1
32 47297 1 1 35 LEU O O 15.926 6.244 0.966 1.00 . A A . 26 LEU O 1 1
32 47298 1 1 36 GLN C C 17.274 5.082 3.553 1.00 . A A . 27 GLN C 1 1
32 47299 1 1 36 GLN CA C 15.774 5.375 3.602 1.00 . A A . 27 GLN CA 1 1
32 47300 1 1 36 GLN CB C 15.163 4.895 4.920 1.00 . A A . 27 GLN CB 1 1
32 47301 1 1 36 GLN CD C 15.172 6.874 6.484 1.00 . A A . 27 GLN CD 1 1
32 47302 1 1 36 GLN CG C 15.853 5.554 6.116 1.00 . A A . 27 GLN CG 1 1
32 47303 1 1 36 GLN H H 14.547 3.964 2.684 1.00 . A A . 27 GLN H 1 1
32 47304 1 1 36 GLN HA H 15.602 6.446 3.498 1.00 . A A . 27 GLN HA 1 1
32 47305 1 1 36 GLN HB2 H 14.105 5.159 4.935 1.00 . A A . 27 GLN HB2 1 1
32 47306 1 1 36 GLN HB3 H 15.255 3.811 4.995 1.00 . A A . 27 GLN HB3 1 1
32 47307 1 1 36 GLN HE21 H 15.849 6.640 8.378 1.00 . A A . 27 GLN HE21 1 1
32 47308 1 1 36 GLN HE22 H 14.916 8.073 8.095 1.00 . A A . 27 GLN HE22 1 1
32 47309 1 1 36 GLN HG2 H 15.800 4.879 6.971 1.00 . A A . 27 GLN HG2 1 1
32 47310 1 1 36 GLN HG3 H 16.902 5.735 5.880 1.00 . A A . 27 GLN HG3 1 1
32 47311 1 1 36 GLN N N 15.104 4.765 2.465 1.00 . A A . 27 GLN N 1 1
32 47312 1 1 36 GLN NE2 N 15.326 7.224 7.758 1.00 . A A . 27 GLN NE2 1 1
32 47313 1 1 36 GLN O O 18.002 5.680 2.762 1.00 . A A . 27 GLN O 1 1
32 47314 1 1 36 GLN OE1 O 14.548 7.529 5.666 1.00 . A A . 27 GLN OE1 1 1
32 47315 1 1 37 ALA C C 19.336 2.956 5.740 1.00 . A A . 28 ALA C 1 1
32 47316 1 1 37 ALA CA C 19.094 3.781 4.474 1.00 . A A . 28 ALA CA 1 1
32 47317 1 1 37 ALA CB C 19.966 5.037 4.421 1.00 . A A . 28 ALA CB 1 1
32 47318 1 1 37 ALA H H 17.095 3.679 5.049 1.00 . A A . 28 ALA H 1 1
32 47319 1 1 37 ALA HA H 19.312 3.166 3.602 1.00 . A A . 28 ALA HA 1 1
32 47320 1 1 37 ALA HB1 H 19.420 5.877 4.852 1.00 . A A . 28 ALA HB1 1 1
32 47321 1 1 37 ALA HB2 H 20.881 4.867 4.988 1.00 . A A . 28 ALA HB2 1 1
32 47322 1 1 37 ALA HB3 H 20.218 5.261 3.384 1.00 . A A . 28 ALA HB3 1 1
32 47323 1 1 37 ALA N N 17.693 4.161 4.409 1.00 . A A . 28 ALA N 1 1
32 47324 1 1 37 ALA O O 20.190 3.301 6.556 1.00 . A A . 28 ALA O 1 1
32 47325 1 1 38 GLY C C 17.809 1.491 8.168 1.00 . A A . 29 GLY C 1 1
32 47326 1 1 38 GLY CA C 18.690 1.006 7.016 1.00 . A A . 29 GLY CA 1 1
32 47327 1 1 38 GLY H H 17.877 1.609 5.195 1.00 . A A . 29 GLY H 1 1
32 47328 1 1 38 GLY HA2 H 18.405 -0.009 6.736 1.00 . A A . 29 GLY HA2 1 1
32 47329 1 1 38 GLY HA3 H 19.730 0.966 7.340 1.00 . A A . 29 GLY HA3 1 1
32 47330 1 1 38 GLY N N 18.569 1.882 5.863 1.00 . A A . 29 GLY N 1 1
32 47331 1 1 38 GLY O O 18.313 1.997 9.170 1.00 . A A . 29 GLY O 1 1
32 47332 1 1 39 THR C C 14.219 1.007 8.805 1.00 . A A . 30 THR C 1 1
32 47333 1 1 39 THR CA C 15.551 1.733 9.002 1.00 . A A . 30 THR CA 1 1
32 47334 1 1 39 THR CB C 15.428 3.257 8.941 1.00 . A A . 30 THR CB 1 1
32 47335 1 1 39 THR CG2 C 14.155 3.713 8.225 1.00 . A A . 30 THR CG2 1 1
32 47336 1 1 39 THR H H 16.106 0.906 7.172 1.00 . A A . 30 THR H 1 1
32 47337 1 1 39 THR HA H 15.935 1.437 9.978 1.00 . A A . 30 THR HA 1 1
32 47338 1 1 39 THR HB H 16.312 3.701 8.484 1.00 . A A . 30 THR HB 1 1
32 47339 1 1 39 THR HG1 H 14.374 3.238 10.642 1.00 . A A . 30 THR HG1 1 1
32 47340 1 1 39 THR HG21 H 14.127 3.282 7.223 1.00 . A A . 30 THR HG21 1 1
32 47341 1 1 39 THR HG22 H 13.283 3.381 8.788 1.00 . A A . 30 THR HG22 1 1
32 47342 1 1 39 THR HG23 H 14.149 4.801 8.153 1.00 . A A . 30 THR HG23 1 1
32 47343 1 1 39 THR N N 16.508 1.319 7.989 1.00 . A A . 30 THR N 1 1
32 47344 1 1 39 THR O O 13.945 0.487 7.724 1.00 . A A . 30 THR O 1 1
32 47345 1 1 39 THR OG1 O 15.221 3.642 10.297 1.00 . A A . 30 THR OG1 1 1
32 47346 1 1 40 ALA C C 11.279 0.974 8.718 1.00 . A A . 31 ALA C 1 1
32 47347 1 1 40 ALA CA C 12.128 0.342 9.824 1.00 . A A . 31 ALA CA 1 1
32 47348 1 1 40 ALA CB C 11.462 0.439 11.198 1.00 . A A . 31 ALA CB 1 1
32 47349 1 1 40 ALA H H 13.656 1.421 10.741 1.00 . A A . 31 ALA H 1 1
32 47350 1 1 40 ALA HA H 12.293 -0.709 9.587 1.00 . A A . 31 ALA HA 1 1
32 47351 1 1 40 ALA HB1 H 10.993 -0.514 11.442 1.00 . A A . 31 ALA HB1 1 1
32 47352 1 1 40 ALA HB2 H 12.215 0.677 11.950 1.00 . A A . 31 ALA HB2 1 1
32 47353 1 1 40 ALA HB3 H 10.706 1.223 11.180 1.00 . A A . 31 ALA HB3 1 1
32 47354 1 1 40 ALA N N 13.425 0.996 9.866 1.00 . A A . 31 ALA N 1 1
32 47355 1 1 40 ALA O O 11.478 2.136 8.367 1.00 . A A . 31 ALA O 1 1
32 47356 1 1 41 TYR C C 8.106 -0.033 7.226 1.00 . A A . 32 TYR C 1 1
32 47357 1 1 41 TYR CA C 9.471 0.650 7.145 1.00 . A A . 32 TYR CA 1 1
32 47358 1 1 41 TYR CB C 10.147 0.256 5.829 1.00 . A A . 32 TYR CB 1 1
32 47359 1 1 41 TYR CD1 C 10.018 2.411 4.527 1.00 . A A . 32 TYR CD1 1 1
32 47360 1 1 41 TYR CD2 C 12.177 1.497 4.993 1.00 . A A . 32 TYR CD2 1 1
32 47361 1 1 41 TYR CE1 C 10.634 3.513 3.833 1.00 . A A . 32 TYR CE1 1 1
32 47362 1 1 41 TYR CE2 C 12.793 2.598 4.300 1.00 . A A . 32 TYR CE2 1 1
32 47363 1 1 41 TYR CG C 10.802 1.426 5.092 1.00 . A A . 32 TYR CG 1 1
32 47364 1 1 41 TYR CZ C 11.991 3.552 3.754 1.00 . A A . 32 TYR CZ 1 1
32 47365 1 1 41 TYR H H 10.198 -0.762 8.494 1.00 . A A . 32 TYR H 1 1
32 47366 1 1 41 TYR HA H 9.341 1.725 7.267 1.00 . A A . 32 TYR HA 1 1
32 47367 1 1 41 TYR HB2 H 10.916 -0.486 6.047 1.00 . A A . 32 TYR HB2 1 1
32 47368 1 1 41 TYR HB3 H 9.406 -0.202 5.176 1.00 . A A . 32 TYR HB3 1 1
32 47369 1 1 41 TYR HD1 H 8.932 2.356 4.605 1.00 . A A . 32 TYR HD1 1 1
32 47370 1 1 41 TYR HD2 H 12.796 0.720 5.440 1.00 . A A . 32 TYR HD2 1 1
32 47371 1 1 41 TYR HE1 H 10.027 4.297 3.382 1.00 . A A . 32 TYR HE1 1 1
32 47372 1 1 41 TYR HE2 H 13.878 2.666 4.214 1.00 . A A . 32 TYR HE2 1 1
32 47373 1 1 41 TYR HH H 12.219 5.458 3.449 1.00 . A A . 32 TYR HH 1 1
32 47374 1 1 41 TYR N N 10.352 0.182 8.202 1.00 . A A . 32 TYR N 1 1
32 47375 1 1 41 TYR O O 7.835 -0.979 6.488 1.00 . A A . 32 TYR O 1 1
32 47376 1 1 41 TYR OH O 12.574 4.591 3.098 1.00 . A A . 32 TYR OH 1 1
32 47377 1 1 42 ASP C C 5.207 -0.076 6.979 1.00 . A A . 33 ASP C 1 1
32 47378 1 1 42 ASP CA C 5.947 -0.076 8.318 1.00 . A A . 33 ASP CA 1 1
32 47379 1 1 42 ASP CB C 5.138 0.767 9.305 1.00 . A A . 33 ASP CB 1 1
32 47380 1 1 42 ASP CG C 4.763 0.056 10.606 1.00 . A A . 33 ASP CG 1 1
32 47381 1 1 42 ASP H H 7.507 1.243 8.726 1.00 . A A . 33 ASP H 1 1
32 47382 1 1 42 ASP HA H 6.104 -1.081 8.708 1.00 . A A . 33 ASP HA 1 1
32 47383 1 1 42 ASP HB2 H 5.731 1.644 9.562 1.00 . A A . 33 ASP HB2 1 1
32 47384 1 1 42 ASP HB3 H 4.223 1.098 8.812 1.00 . A A . 33 ASP HB3 1 1
32 47385 1 1 42 ASP HD2 H 3.925 -1.413 11.356 1.00 . A A . 33 ASP HD2 1 1
32 47386 1 1 42 ASP N N 7.279 0.474 8.130 1.00 . A A . 33 ASP N 1 1
32 47387 1 1 42 ASP O O 5.135 0.950 6.306 1.00 . A A . 33 ASP O 1 1
32 47388 1 1 42 ASP OD1 O 5.116 0.602 11.674 1.00 . A A . 33 ASP OD1 1 1
32 47389 1 1 42 ASP OD2 O 4.130 -1.017 10.505 1.00 . A A . 33 ASP OD2 1 1
32 47390 1 1 43 VAL C C 2.634 -0.605 5.473 1.00 . A A . 34 VAL C 1 1
32 47391 1 1 43 VAL CA C 3.945 -1.388 5.386 1.00 . A A . 34 VAL CA 1 1
32 47392 1 1 43 VAL CB C 3.736 -2.871 5.074 1.00 . A A . 34 VAL CB 1 1
32 47393 1 1 43 VAL CG1 C 2.685 -3.058 3.978 1.00 . A A . 34 VAL CG1 1 1
32 47394 1 1 43 VAL CG2 C 5.056 -3.542 4.688 1.00 . A A . 34 VAL CG2 1 1
32 47395 1 1 43 VAL H H 4.741 -2.070 7.186 1.00 . A A . 34 VAL H 1 1
32 47396 1 1 43 VAL HA H 4.557 -0.959 4.592 1.00 . A A . 34 VAL HA 1 1
32 47397 1 1 43 VAL HB H 3.366 -3.354 5.979 1.00 . A A . 34 VAL HB 1 1
32 47398 1 1 43 VAL HG11 H 2.478 -4.121 3.851 1.00 . A A . 34 VAL HG11 1 1
32 47399 1 1 43 VAL HG12 H 1.769 -2.539 4.260 1.00 . A A . 34 VAL HG12 1 1
32 47400 1 1 43 VAL HG13 H 3.061 -2.647 3.040 1.00 . A A . 34 VAL HG13 1 1
32 47401 1 1 43 VAL HG21 H 5.367 -3.193 3.704 1.00 . A A . 34 VAL HG21 1 1
32 47402 1 1 43 VAL HG22 H 5.820 -3.286 5.422 1.00 . A A . 34 VAL HG22 1 1
32 47403 1 1 43 VAL HG23 H 4.921 -4.623 4.666 1.00 . A A . 34 VAL HG23 1 1
32 47404 1 1 43 VAL N N 4.677 -1.240 6.632 1.00 . A A . 34 VAL N 1 1
32 47405 1 1 43 VAL O O 2.065 -0.458 6.555 1.00 . A A . 34 VAL O 1 1
32 47406 1 1 44 GLY C C 0.010 0.065 3.200 1.00 . A A . 35 GLY C 1 1
32 47407 1 1 44 GLY CA C 0.957 0.642 4.255 1.00 . A A . 35 GLY CA 1 1
32 47408 1 1 44 GLY H H 2.659 -0.247 3.446 1.00 . A A . 35 GLY H 1 1
32 47409 1 1 44 GLY HA2 H 0.468 0.636 5.229 1.00 . A A . 35 GLY HA2 1 1
32 47410 1 1 44 GLY HA3 H 1.181 1.682 4.017 1.00 . A A . 35 GLY HA3 1 1
32 47411 1 1 44 GLY N N 2.191 -0.122 4.321 1.00 . A A . 35 GLY N 1 1
32 47412 1 1 44 GLY O O 0.130 -1.101 2.824 1.00 . A A . 35 GLY O 1 1
32 47413 1 1 45 GLN C C -3.047 1.476 1.704 1.00 . A A . 36 GLN C 1 1
32 47414 1 1 45 GLN CA C -1.873 0.496 1.746 1.00 . A A . 36 GLN CA 1 1
32 47415 1 1 45 GLN CB C -2.360 -0.931 2.005 1.00 . A A . 36 GLN CB 1 1
32 47416 1 1 45 GLN CD C -2.734 -2.736 0.283 1.00 . A A . 36 GLN CD 1 1
32 47417 1 1 45 GLN CG C -1.690 -1.921 1.050 1.00 . A A . 36 GLN CG 1 1
32 47418 1 1 45 GLN H H -0.998 1.854 3.060 1.00 . A A . 36 GLN H 1 1
32 47419 1 1 45 GLN HA H -1.335 0.523 0.798 1.00 . A A . 36 GLN HA 1 1
32 47420 1 1 45 GLN HB2 H -2.111 -1.208 3.030 1.00 . A A . 36 GLN HB2 1 1
32 47421 1 1 45 GLN HB3 H -3.442 -0.978 1.883 1.00 . A A . 36 GLN HB3 1 1
32 47422 1 1 45 GLN HE21 H -3.010 -1.145 -0.938 1.00 . A A . 36 GLN HE21 1 1
32 47423 1 1 45 GLN HE22 H -3.982 -2.533 -1.297 1.00 . A A . 36 GLN HE22 1 1
32 47424 1 1 45 GLN HG2 H -1.081 -1.367 0.337 1.00 . A A . 36 GLN HG2 1 1
32 47425 1 1 45 GLN HG3 H -1.041 -2.593 1.612 1.00 . A A . 36 GLN HG3 1 1
32 47426 1 1 45 GLN N N -0.907 0.907 2.750 1.00 . A A . 36 GLN N 1 1
32 47427 1 1 45 GLN NE2 N -3.288 -2.085 -0.735 1.00 . A A . 36 GLN NE2 1 1
32 47428 1 1 45 GLN O O -3.770 1.627 2.689 1.00 . A A . 36 GLN O 1 1
32 47429 1 1 45 GLN OE1 O -3.018 -3.880 0.597 1.00 . A A . 36 GLN OE1 1 1
32 47430 1 1 46 CYS C C -5.081 2.671 -0.860 1.00 . A A . 37 CYS C 1 1
32 47431 1 1 46 CYS CA C -4.274 3.080 0.373 1.00 . A A . 37 CYS CA 1 1
32 47432 1 1 46 CYS CB C -3.740 4.509 0.257 1.00 . A A . 37 CYS CB 1 1
32 47433 1 1 46 CYS H H -2.608 1.990 -0.240 1.00 . A A . 37 CYS H 1 1
32 47434 1 1 46 CYS HA H -4.890 3.036 1.271 1.00 . A A . 37 CYS HA 1 1
32 47435 1 1 46 CYS HB2 H -3.272 4.605 -0.722 1.00 . A A . 37 CYS HB2 1 1
32 47436 1 1 46 CYS HB3 H -4.579 5.202 0.315 1.00 . A A . 37 CYS HB3 1 1
32 47437 1 1 46 CYS N N -3.200 2.118 0.555 1.00 . A A . 37 CYS N 1 1
32 47438 1 1 46 CYS O O -4.807 1.639 -1.472 1.00 . A A . 37 CYS O 1 1
32 47439 1 1 46 CYS SG S -2.507 4.974 1.527 1.00 . A A . 37 CYS SG 1 1
32 47440 1 1 47 ALA C C -7.350 4.566 -2.956 1.00 . A A . 38 ALA C 1 1
32 47441 1 1 47 ALA CA C -6.910 3.237 -2.338 1.00 . A A . 38 ALA CA 1 1
32 47442 1 1 47 ALA CB C -8.098 2.373 -1.908 1.00 . A A . 38 ALA CB 1 1
32 47443 1 1 47 ALA H H -6.278 4.337 -0.685 1.00 . A A . 38 ALA H 1 1
32 47444 1 1 47 ALA HA H -6.320 2.684 -3.068 1.00 . A A . 38 ALA HA 1 1
32 47445 1 1 47 ALA HB1 H -8.798 2.279 -2.738 1.00 . A A . 38 ALA HB1 1 1
32 47446 1 1 47 ALA HB2 H -7.741 1.383 -1.621 1.00 . A A . 38 ALA HB2 1 1
32 47447 1 1 47 ALA HB3 H -8.599 2.838 -1.060 1.00 . A A . 38 ALA HB3 1 1
32 47448 1 1 47 ALA N N -6.062 3.500 -1.188 1.00 . A A . 38 ALA N 1 1
32 47449 1 1 47 ALA O O -7.564 5.545 -2.244 1.00 . A A . 38 ALA O 1 1
32 47450 1 1 48 TRP C C -9.408 5.722 -5.125 1.00 . A A . 39 TRP C 1 1
32 47451 1 1 48 TRP CA C -7.883 5.748 -4.997 1.00 . A A . 39 TRP CA 1 1
32 47452 1 1 48 TRP CB C -7.172 5.843 -6.349 1.00 . A A . 39 TRP CB 1 1
32 47453 1 1 48 TRP CD1 C -4.829 5.107 -5.555 1.00 . A A . 39 TRP CD1 1 1
32 47454 1 1 48 TRP CD2 C -4.786 6.880 -6.883 1.00 . A A . 39 TRP CD2 1 1
32 47455 1 1 48 TRP CE2 C -3.481 6.593 -6.535 1.00 . A A . 39 TRP CE2 1 1
32 47456 1 1 48 TRP CE3 C -5.098 7.960 -7.727 1.00 . A A . 39 TRP CE3 1 1
32 47457 1 1 48 TRP CG C -5.647 5.914 -6.245 1.00 . A A . 39 TRP CG 1 1
32 47458 1 1 48 TRP CH2 C -2.674 8.422 -7.826 1.00 . A A . 39 TRP CH2 1 1
32 47459 1 1 48 TRP CZ2 C -2.386 7.341 -6.984 1.00 . A A . 39 TRP CZ2 1 1
32 47460 1 1 48 TRP CZ3 C -3.993 8.697 -8.168 1.00 . A A . 39 TRP CZ3 1 1
32 47461 1 1 48 TRP H H -7.298 3.755 -4.847 1.00 . A A . 39 TRP H 1 1
32 47462 1 1 48 TRP HA H -7.573 6.615 -4.414 1.00 . A A . 39 TRP HA 1 1
32 47463 1 1 48 TRP HB2 H -7.436 4.965 -6.939 1.00 . A A . 39 TRP HB2 1 1
32 47464 1 1 48 TRP HB3 H -7.532 6.728 -6.876 1.00 . A A . 39 TRP HB3 1 1
32 47465 1 1 48 TRP HD1 H -5.164 4.262 -4.955 1.00 . A A . 39 TRP HD1 1 1
32 47466 1 1 48 TRP HE1 H -2.646 4.994 -5.247 1.00 . A A . 39 TRP HE1 1 1
32 47467 1 1 48 TRP HE3 H -6.120 8.207 -8.017 1.00 . A A . 39 TRP HE3 1 1
32 47468 1 1 48 TRP HH2 H -1.867 9.045 -8.212 1.00 . A A . 39 TRP HH2 1 1
32 47469 1 1 48 TRP HZ2 H -1.365 7.094 -6.694 1.00 . A A . 39 TRP HZ2 1 1
32 47470 1 1 48 TRP HZ3 H -4.179 9.547 -8.825 1.00 . A A . 39 TRP HZ3 1 1
32 47471 1 1 48 TRP N N -7.474 4.556 -4.275 1.00 . A A . 39 TRP N 1 1
32 47472 1 1 48 TRP NE1 N -3.509 5.482 -5.701 1.00 . A A . 39 TRP NE1 1 1
32 47473 1 1 48 TRP O O -9.973 4.772 -5.665 1.00 . A A . 39 TRP O 1 1
32 47474 1 1 49 VAL C C -11.892 7.502 -6.009 1.00 . A A . 40 VAL C 1 1
32 47475 1 1 49 VAL CA C -11.478 6.887 -4.671 1.00 . A A . 40 VAL CA 1 1
32 47476 1 1 49 VAL CB C -11.985 7.681 -3.466 1.00 . A A . 40 VAL CB 1 1
32 47477 1 1 49 VAL CG1 C -13.513 7.762 -3.466 1.00 . A A . 40 VAL CG1 1 1
32 47478 1 1 49 VAL CG2 C -11.468 7.082 -2.156 1.00 . A A . 40 VAL CG2 1 1
32 47479 1 1 49 VAL H H -9.564 7.546 -4.183 1.00 . A A . 40 VAL H 1 1
32 47480 1 1 49 VAL HA H -11.887 5.879 -4.606 1.00 . A A . 40 VAL HA 1 1
32 47481 1 1 49 VAL HB H -11.596 8.696 -3.546 1.00 . A A . 40 VAL HB 1 1
32 47482 1 1 49 VAL HG11 H -13.903 7.269 -4.356 1.00 . A A . 40 VAL HG11 1 1
32 47483 1 1 49 VAL HG12 H -13.904 7.268 -2.576 1.00 . A A . 40 VAL HG12 1 1
32 47484 1 1 49 VAL HG13 H -13.822 8.807 -3.466 1.00 . A A . 40 VAL HG13 1 1
32 47485 1 1 49 VAL HG21 H -10.991 7.861 -1.563 1.00 . A A . 40 VAL HG21 1 1
32 47486 1 1 49 VAL HG22 H -12.302 6.658 -1.597 1.00 . A A . 40 VAL HG22 1 1
32 47487 1 1 49 VAL HG23 H -10.744 6.298 -2.377 1.00 . A A . 40 VAL HG23 1 1
32 47488 1 1 49 VAL N N -10.030 6.777 -4.620 1.00 . A A . 40 VAL N 1 1
32 47489 1 1 49 VAL O O -11.695 6.897 -7.062 1.00 . A A . 40 VAL O 1 1
32 47490 1 1 50 ASP C C -11.768 10.292 -7.629 1.00 . A A . 41 ASP C 1 1
32 47491 1 1 50 ASP CA C -12.901 9.402 -7.116 1.00 . A A . 41 ASP CA 1 1
32 47492 1 1 50 ASP CB C -14.104 10.296 -6.812 1.00 . A A . 41 ASP CB 1 1
32 47493 1 1 50 ASP CG C -15.169 10.343 -7.911 1.00 . A A . 41 ASP CG 1 1
32 47494 1 1 50 ASP H H -12.614 9.183 -5.064 1.00 . A A . 41 ASP H 1 1
32 47495 1 1 50 ASP HA H -13.171 8.620 -7.826 1.00 . A A . 41 ASP HA 1 1
32 47496 1 1 50 ASP HB2 H -14.577 9.924 -5.903 1.00 . A A . 41 ASP HB2 1 1
32 47497 1 1 50 ASP HB3 H -13.748 11.309 -6.628 1.00 . A A . 41 ASP HB3 1 1
32 47498 1 1 50 ASP HD2 H -15.770 11.236 -9.413 1.00 . A A . 41 ASP HD2 1 1
32 47499 1 1 50 ASP N N -12.457 8.697 -5.925 1.00 . A A . 41 ASP N 1 1
32 47500 1 1 50 ASP O O -12.003 11.425 -8.045 1.00 . A A . 41 ASP O 1 1
32 47501 1 1 50 ASP OD1 O -16.054 9.461 -7.882 1.00 . A A . 41 ASP OD1 1 1
32 47502 1 1 50 ASP OD2 O -15.074 11.261 -8.753 1.00 . A A . 41 ASP OD2 1 1
32 47503 1 1 51 THR C C -9.101 11.653 -7.101 1.00 . A A . 42 THR C 1 1
32 47504 1 1 51 THR CA C -9.390 10.477 -8.035 1.00 . A A . 42 THR CA 1 1
32 47505 1 1 51 THR CB C -9.629 10.898 -9.486 1.00 . A A . 42 THR CB 1 1
32 47506 1 1 51 THR CG2 C -9.059 12.284 -9.796 1.00 . A A . 42 THR CG2 1 1
32 47507 1 1 51 THR H H -10.378 8.823 -7.241 1.00 . A A . 42 THR H 1 1
32 47508 1 1 51 THR HA H -8.529 9.811 -7.987 1.00 . A A . 42 THR HA 1 1
32 47509 1 1 51 THR HB H -10.689 10.848 -9.736 1.00 . A A . 42 THR HB 1 1
32 47510 1 1 51 THR HG1 H -7.871 10.040 -9.910 1.00 . A A . 42 THR HG1 1 1
32 47511 1 1 51 THR HG21 H -9.050 12.440 -10.874 1.00 . A A . 42 THR HG21 1 1
32 47512 1 1 51 THR HG22 H -9.680 13.046 -9.323 1.00 . A A . 42 THR HG22 1 1
32 47513 1 1 51 THR HG23 H -8.042 12.353 -9.410 1.00 . A A . 42 THR HG23 1 1
32 47514 1 1 51 THR N N -10.561 9.746 -7.581 1.00 . A A . 42 THR N 1 1
32 47515 1 1 51 THR O O -8.051 11.699 -6.463 1.00 . A A . 42 THR O 1 1
32 47516 1 1 51 THR OG1 O -8.813 10.009 -10.245 1.00 . A A . 42 THR OG1 1 1
32 47517 1 1 52 GLY C C -9.980 13.369 -4.724 1.00 . A A . 43 GLY C 1 1
32 47518 1 1 52 GLY CA C -9.911 13.749 -6.205 1.00 . A A . 43 GLY CA 1 1
32 47519 1 1 52 GLY H H -10.902 12.530 -7.573 1.00 . A A . 43 GLY H 1 1
32 47520 1 1 52 GLY HA2 H -8.961 14.241 -6.414 1.00 . A A . 43 GLY HA2 1 1
32 47521 1 1 52 GLY HA3 H -10.699 14.465 -6.438 1.00 . A A . 43 GLY HA3 1 1
32 47522 1 1 52 GLY N N -10.051 12.576 -7.051 1.00 . A A . 43 GLY N 1 1
32 47523 1 1 52 GLY O O -9.778 14.214 -3.853 1.00 . A A . 43 GLY O 1 1
32 47524 1 1 53 VAL C C -9.516 10.328 -2.991 1.00 . A A . 44 VAL C 1 1
32 47525 1 1 53 VAL CA C -10.363 11.595 -3.125 1.00 . A A . 44 VAL CA 1 1
32 47526 1 1 53 VAL CB C -11.831 11.376 -2.753 1.00 . A A . 44 VAL CB 1 1
32 47527 1 1 53 VAL CG1 C -11.966 10.934 -1.295 1.00 . A A . 44 VAL CG1 1 1
32 47528 1 1 53 VAL CG2 C -12.659 12.633 -3.023 1.00 . A A . 44 VAL CG2 1 1
32 47529 1 1 53 VAL H H -10.428 11.417 -5.199 1.00 . A A . 44 VAL H 1 1
32 47530 1 1 53 VAL HA H -9.958 12.360 -2.463 1.00 . A A . 44 VAL HA 1 1
32 47531 1 1 53 VAL HB H -12.221 10.576 -3.383 1.00 . A A . 44 VAL HB 1 1
32 47532 1 1 53 VAL HG11 H -12.088 11.810 -0.659 1.00 . A A . 44 VAL HG11 1 1
32 47533 1 1 53 VAL HG12 H -12.837 10.286 -1.191 1.00 . A A . 44 VAL HG12 1 1
32 47534 1 1 53 VAL HG13 H -11.071 10.389 -0.996 1.00 . A A . 44 VAL HG13 1 1
32 47535 1 1 53 VAL HG21 H -13.711 12.362 -3.120 1.00 . A A . 44 VAL HG21 1 1
32 47536 1 1 53 VAL HG22 H -12.540 13.332 -2.197 1.00 . A A . 44 VAL HG22 1 1
32 47537 1 1 53 VAL HG23 H -12.319 13.101 -3.947 1.00 . A A . 44 VAL HG23 1 1
32 47538 1 1 53 VAL N N -10.266 12.098 -4.486 1.00 . A A . 44 VAL N 1 1
32 47539 1 1 53 VAL O O -9.567 9.450 -3.851 1.00 . A A . 44 VAL O 1 1
32 47540 1 1 54 LEU C C -8.077 8.681 -0.197 1.00 . A A . 45 LEU C 1 1
32 47541 1 1 54 LEU CA C -7.901 9.129 -1.649 1.00 . A A . 45 LEU CA 1 1
32 47542 1 1 54 LEU CB C -6.452 9.450 -2.023 1.00 . A A . 45 LEU CB 1 1
32 47543 1 1 54 LEU CD1 C -4.636 8.753 -3.628 1.00 . A A . 45 LEU CD1 1 1
32 47544 1 1 54 LEU CD2 C -4.920 7.541 -1.417 1.00 . A A . 45 LEU CD2 1 1
32 47545 1 1 54 LEU CG C -5.622 8.281 -2.557 1.00 . A A . 45 LEU CG 1 1
32 47546 1 1 54 LEU H H -8.722 10.993 -1.213 1.00 . A A . 45 LEU H 1 1
32 47547 1 1 54 LEU HA H -8.230 8.322 -2.303 1.00 . A A . 45 LEU HA 1 1
32 47548 1 1 54 LEU HB2 H -6.474 10.218 -2.796 1.00 . A A . 45 LEU HB2 1 1
32 47549 1 1 54 LEU HB3 H -5.951 9.852 -1.141 1.00 . A A . 45 LEU HB3 1 1
32 47550 1 1 54 LEU HD11 H -4.663 9.841 -3.691 1.00 . A A . 45 LEU HD11 1 1
32 47551 1 1 54 LEU HD12 H -3.630 8.429 -3.362 1.00 . A A . 45 LEU HD12 1 1
32 47552 1 1 54 LEU HD13 H -4.914 8.324 -4.591 1.00 . A A . 45 LEU HD13 1 1
32 47553 1 1 54 LEU HD21 H -5.056 8.092 -0.487 1.00 . A A . 45 LEU HD21 1 1
32 47554 1 1 54 LEU HD22 H -5.348 6.543 -1.314 1.00 . A A . 45 LEU HD22 1 1
32 47555 1 1 54 LEU HD23 H -3.855 7.459 -1.638 1.00 . A A . 45 LEU HD23 1 1
32 47556 1 1 54 LEU HG H -6.299 7.571 -3.033 1.00 . A A . 45 LEU HG 1 1
32 47557 1 1 54 LEU N N -8.757 10.274 -1.907 1.00 . A A . 45 LEU N 1 1
32 47558 1 1 54 LEU O O -8.056 9.505 0.717 1.00 . A A . 45 LEU O 1 1
32 47559 1 1 55 ALA C C -7.294 5.825 1.583 1.00 . A A . 46 ALA C 1 1
32 47560 1 1 55 ALA CA C -8.429 6.811 1.296 1.00 . A A . 46 ALA CA 1 1
32 47561 1 1 55 ALA CB C -9.808 6.156 1.387 1.00 . A A . 46 ALA CB 1 1
32 47562 1 1 55 ALA H H -8.264 6.716 -0.779 1.00 . A A . 46 ALA H 1 1
32 47563 1 1 55 ALA HA H -8.380 7.629 2.015 1.00 . A A . 46 ALA HA 1 1
32 47564 1 1 55 ALA HB1 H -9.691 5.077 1.498 1.00 . A A . 46 ALA HB1 1 1
32 47565 1 1 55 ALA HB2 H -10.343 6.553 2.249 1.00 . A A . 46 ALA HB2 1 1
32 47566 1 1 55 ALA HB3 H -10.372 6.368 0.480 1.00 . A A . 46 ALA HB3 1 1
32 47567 1 1 55 ALA N N -8.248 7.378 -0.030 1.00 . A A . 46 ALA N 1 1
32 47568 1 1 55 ALA O O -7.031 4.927 0.785 1.00 . A A . 46 ALA O 1 1
32 47569 1 1 56 CYS C C -6.113 4.050 4.009 1.00 . A A . 47 CYS C 1 1
32 47570 1 1 56 CYS CA C -5.552 5.168 3.126 1.00 . A A . 47 CYS CA 1 1
32 47571 1 1 56 CYS CB C -4.449 5.956 3.836 1.00 . A A . 47 CYS CB 1 1
32 47572 1 1 56 CYS H H -6.873 6.761 3.368 1.00 . A A . 47 CYS H 1 1
32 47573 1 1 56 CYS HA H -5.123 4.760 2.212 1.00 . A A . 47 CYS HA 1 1
32 47574 1 1 56 CYS HB2 H -4.860 6.929 4.102 1.00 . A A . 47 CYS HB2 1 1
32 47575 1 1 56 CYS HB3 H -4.176 5.428 4.749 1.00 . A A . 47 CYS HB3 1 1
32 47576 1 1 56 CYS N N -6.653 6.028 2.724 1.00 . A A . 47 CYS N 1 1
32 47577 1 1 56 CYS O O -7.234 4.150 4.504 1.00 . A A . 47 CYS O 1 1
32 47578 1 1 56 CYS SG S -2.938 6.227 2.840 1.00 . A A . 47 CYS SG 1 1
32 47579 1 1 57 ASN C C -4.828 1.813 6.239 1.00 . A A . 48 ASN C 1 1
32 47580 1 1 57 ASN CA C -5.710 1.877 4.990 1.00 . A A . 48 ASN CA 1 1
32 47581 1 1 57 ASN CB C -5.542 0.564 4.224 1.00 . A A . 48 ASN CB 1 1
32 47582 1 1 57 ASN CG C -6.397 -0.544 4.843 1.00 . A A . 48 ASN CG 1 1
32 47583 1 1 57 ASN H H -4.397 2.940 3.770 1.00 . A A . 48 ASN H 1 1
32 47584 1 1 57 ASN HA H -6.759 2.054 5.229 1.00 . A A . 48 ASN HA 1 1
32 47585 1 1 57 ASN HB2 H -5.853 0.716 3.191 1.00 . A A . 48 ASN HB2 1 1
32 47586 1 1 57 ASN HB3 H -4.494 0.265 4.231 1.00 . A A . 48 ASN HB3 1 1
32 47587 1 1 57 ASN HD21 H -7.938 0.059 3.676 1.00 . A A . 48 ASN HD21 1 1
32 47588 1 1 57 ASN HD22 H -8.277 -1.285 4.715 1.00 . A A . 48 ASN HD22 1 1
32 47589 1 1 57 ASN N N -5.308 3.012 4.177 1.00 . A A . 48 ASN N 1 1
32 47590 1 1 57 ASN ND2 N -7.640 -0.594 4.372 1.00 . A A . 48 ASN ND2 1 1
32 47591 1 1 57 ASN O O -3.754 1.214 6.214 1.00 . A A . 48 ASN O 1 1
32 47592 1 1 57 ASN OD1 O -5.956 -1.303 5.690 1.00 . A A . 48 ASN OD1 1 1
32 47593 1 1 58 PRO C C -4.688 1.122 9.295 1.00 . A A . 49 PRO C 1 1
32 47594 1 1 58 PRO CA C -4.597 2.475 8.585 1.00 . A A . 49 PRO CA 1 1
32 47595 1 1 58 PRO CB C -5.220 3.608 9.384 1.00 . A A . 49 PRO CB 1 1
32 47596 1 1 58 PRO CD C -6.597 3.173 7.395 1.00 . A A . 49 PRO CD 1 1
32 47597 1 1 58 PRO CG C -6.572 3.876 8.743 1.00 . A A . 49 PRO CG 1 1
32 47598 1 1 58 PRO HA H -3.624 2.630 8.418 1.00 . A A . 49 PRO HA 1 1
32 47599 1 1 58 PRO HB2 H -5.342 3.317 10.428 1.00 . A A . 49 PRO HB2 1 1
32 47600 1 1 58 PRO HB3 H -4.591 4.498 9.355 1.00 . A A . 49 PRO HB3 1 1
32 47601 1 1 58 PRO HD2 H -7.438 2.480 7.345 1.00 . A A . 49 PRO HD2 1 1
32 47602 1 1 58 PRO HD3 H -6.690 3.888 6.578 1.00 . A A . 49 PRO HD3 1 1
32 47603 1 1 58 PRO HG2 H -7.342 3.432 9.375 1.00 . A A . 49 PRO HG2 1 1
32 47604 1 1 58 PRO HG3 H -6.730 4.947 8.618 1.00 . A A . 49 PRO HG3 1 1
32 47605 1 1 58 PRO N N -5.327 2.454 7.329 1.00 . A A . 49 PRO N 1 1
32 47606 1 1 58 PRO O O -4.849 1.066 10.513 1.00 . A A . 49 PRO O 1 1
32 47607 1 1 59 ALA C C -3.581 -2.148 8.375 1.00 . A A . 50 ALA C 1 1
32 47608 1 1 59 ALA CA C -4.653 -1.283 9.041 1.00 . A A . 50 ALA CA 1 1
32 47609 1 1 59 ALA CB C -6.062 -1.842 8.839 1.00 . A A . 50 ALA CB 1 1
32 47610 1 1 59 ALA H H -4.452 0.120 7.513 1.00 . A A . 50 ALA H 1 1
32 47611 1 1 59 ALA HA H -4.448 -1.225 10.109 1.00 . A A . 50 ALA HA 1 1
32 47612 1 1 59 ALA HB1 H -6.794 -1.053 9.012 1.00 . A A . 50 ALA HB1 1 1
32 47613 1 1 59 ALA HB2 H -6.162 -2.213 7.819 1.00 . A A . 50 ALA HB2 1 1
32 47614 1 1 59 ALA HB3 H -6.233 -2.657 9.540 1.00 . A A . 50 ALA HB3 1 1
32 47615 1 1 59 ALA N N -4.582 0.066 8.503 1.00 . A A . 50 ALA N 1 1
32 47616 1 1 59 ALA O O -3.525 -3.356 8.598 1.00 . A A . 50 ALA O 1 1
32 47617 1 1 60 ASP C C -1.043 -3.208 7.812 1.00 . A A . 51 ASP C 1 1
32 47618 1 1 60 ASP CA C -1.688 -2.191 6.869 1.00 . A A . 51 ASP CA 1 1
32 47619 1 1 60 ASP CB C -0.602 -1.214 6.412 1.00 . A A . 51 ASP CB 1 1
32 47620 1 1 60 ASP CG C -0.347 -0.041 7.360 1.00 . A A . 51 ASP CG 1 1
32 47621 1 1 60 ASP H H -2.806 -0.513 7.393 1.00 . A A . 51 ASP H 1 1
32 47622 1 1 60 ASP HA H -2.168 -2.663 6.012 1.00 . A A . 51 ASP HA 1 1
32 47623 1 1 60 ASP HB2 H 0.329 -1.772 6.311 1.00 . A A . 51 ASP HB2 1 1
32 47624 1 1 60 ASP HB3 H -0.879 -0.819 5.434 1.00 . A A . 51 ASP HB3 1 1
32 47625 1 1 60 ASP HD2 H 0.532 0.521 8.888 1.00 . A A . 51 ASP HD2 1 1
32 47626 1 1 60 ASP N N -2.755 -1.495 7.569 1.00 . A A . 51 ASP N 1 1
32 47627 1 1 60 ASP O O -0.886 -4.375 7.459 1.00 . A A . 51 ASP O 1 1
32 47628 1 1 60 ASP OD1 O -0.914 1.039 7.092 1.00 . A A . 51 ASP OD1 1 1
32 47629 1 1 60 ASP OD2 O 0.412 -0.252 8.332 1.00 . A A . 51 ASP OD2 1 1
32 47630 1 1 61 PHE C C 1.335 -4.018 9.540 1.00 . A A . 52 PHE C 1 1
32 47631 1 1 61 PHE CA C -0.060 -3.579 9.991 1.00 . A A . 52 PHE CA 1 1
32 47632 1 1 61 PHE CB C -0.947 -4.817 10.141 1.00 . A A . 52 PHE CB 1 1
32 47633 1 1 61 PHE CD1 C -0.617 -4.754 12.622 1.00 . A A . 52 PHE CD1 1 1
32 47634 1 1 61 PHE CD2 C -2.645 -5.621 11.796 1.00 . A A . 52 PHE CD2 1 1
32 47635 1 1 61 PHE CE1 C -1.057 -4.993 13.951 1.00 . A A . 52 PHE CE1 1 1
32 47636 1 1 61 PHE CE2 C -3.084 -5.859 13.125 1.00 . A A . 52 PHE CE2 1 1
32 47637 1 1 61 PHE CG C -1.420 -5.074 11.573 1.00 . A A . 52 PHE CG 1 1
32 47638 1 1 61 PHE CZ C -2.281 -5.540 14.175 1.00 . A A . 52 PHE CZ 1 1
32 47639 1 1 61 PHE H H -0.815 -1.776 9.274 1.00 . A A . 52 PHE H 1 1
32 47640 1 1 61 PHE HA H 0.022 -2.997 10.909 1.00 . A A . 52 PHE HA 1 1
32 47641 1 1 61 PHE HB2 H -1.826 -4.688 9.509 1.00 . A A . 52 PHE HB2 1 1
32 47642 1 1 61 PHE HB3 H -0.397 -5.690 9.788 1.00 . A A . 52 PHE HB3 1 1
32 47643 1 1 61 PHE HD1 H 0.364 -4.316 12.443 1.00 . A A . 52 PHE HD1 1 1
32 47644 1 1 61 PHE HD2 H -3.289 -5.877 10.954 1.00 . A A . 52 PHE HD2 1 1
32 47645 1 1 61 PHE HE1 H -0.413 -4.736 14.792 1.00 . A A . 52 PHE HE1 1 1
32 47646 1 1 61 PHE HE2 H -4.066 -6.299 13.304 1.00 . A A . 52 PHE HE2 1 1
32 47647 1 1 61 PHE HZ H -2.618 -5.724 15.195 1.00 . A A . 52 PHE HZ 1 1
32 47648 1 1 61 PHE N N -0.685 -2.727 8.995 1.00 . A A . 52 PHE N 1 1
32 47649 1 1 61 PHE O O 2.327 -3.720 10.203 1.00 . A A . 52 PHE O 1 1
32 47650 1 1 62 SER C C 3.742 -4.204 8.174 1.00 . A A . 53 SER C 1 1
32 47651 1 1 62 SER CA C 2.623 -5.201 7.869 1.00 . A A . 53 SER CA 1 1
32 47652 1 1 62 SER CB C 2.514 -5.433 6.361 1.00 . A A . 53 SER CB 1 1
32 47653 1 1 62 SER H H 0.555 -4.956 7.883 1.00 . A A . 53 SER H 1 1
32 47654 1 1 62 SER HA H 2.810 -6.151 8.370 1.00 . A A . 53 SER HA 1 1
32 47655 1 1 62 SER HB2 H 1.850 -4.679 5.940 1.00 . A A . 53 SER HB2 1 1
32 47656 1 1 62 SER HB3 H 3.499 -5.328 5.907 1.00 . A A . 53 SER HB3 1 1
32 47657 1 1 62 SER HG H 1.273 -6.642 5.359 1.00 . A A . 53 SER HG 1 1
32 47658 1 1 62 SER N N 1.366 -4.718 8.417 1.00 . A A . 53 SER N 1 1
32 47659 1 1 62 SER O O 3.502 -2.999 8.254 1.00 . A A . 53 SER O 1 1
32 47660 1 1 62 SER OG O 1.986 -6.721 6.056 1.00 . A A . 53 SER OG 1 1
32 47661 1 1 63 SER C C 7.375 -4.606 8.142 1.00 . A A . 54 SER C 1 1
32 47662 1 1 63 SER CA C 6.101 -3.914 8.629 1.00 . A A . 54 SER CA 1 1
32 47663 1 1 63 SER CB C 6.198 -3.614 10.126 1.00 . A A . 54 SER CB 1 1
32 47664 1 1 63 SER H H 5.130 -5.722 8.268 1.00 . A A . 54 SER H 1 1
32 47665 1 1 63 SER HA H 5.937 -2.985 8.083 1.00 . A A . 54 SER HA 1 1
32 47666 1 1 63 SER HB2 H 5.302 -3.073 10.431 1.00 . A A . 54 SER HB2 1 1
32 47667 1 1 63 SER HB3 H 6.248 -4.551 10.681 1.00 . A A . 54 SER HB3 1 1
32 47668 1 1 63 SER HG H 7.047 -1.952 10.848 1.00 . A A . 54 SER HG 1 1
32 47669 1 1 63 SER N N 4.942 -4.742 8.335 1.00 . A A . 54 SER N 1 1
32 47670 1 1 63 SER O O 7.507 -5.824 8.255 1.00 . A A . 54 SER O 1 1
32 47671 1 1 63 SER OG O 7.336 -2.816 10.438 1.00 . A A . 54 SER OG 1 1
32 47672 1 1 64 VAL C C 10.658 -3.313 7.400 1.00 . A A . 55 VAL C 1 1
32 47673 1 1 64 VAL CA C 9.543 -4.319 7.108 1.00 . A A . 55 VAL CA 1 1
32 47674 1 1 64 VAL CB C 9.413 -4.655 5.620 1.00 . A A . 55 VAL CB 1 1
32 47675 1 1 64 VAL CG1 C 9.682 -3.420 4.756 1.00 . A A . 55 VAL CG1 1 1
32 47676 1 1 64 VAL CG2 C 10.342 -5.806 5.235 1.00 . A A . 55 VAL CG2 1 1
32 47677 1 1 64 VAL H H 8.169 -2.811 7.524 1.00 . A A . 55 VAL H 1 1
32 47678 1 1 64 VAL HA H 9.756 -5.244 7.645 1.00 . A A . 55 VAL HA 1 1
32 47679 1 1 64 VAL HB H 8.388 -4.975 5.437 1.00 . A A . 55 VAL HB 1 1
32 47680 1 1 64 VAL HG11 H 8.933 -3.362 3.966 1.00 . A A . 55 VAL HG11 1 1
32 47681 1 1 64 VAL HG12 H 9.628 -2.525 5.374 1.00 . A A . 55 VAL HG12 1 1
32 47682 1 1 64 VAL HG13 H 10.674 -3.497 4.311 1.00 . A A . 55 VAL HG13 1 1
32 47683 1 1 64 VAL HG21 H 9.781 -6.740 5.232 1.00 . A A . 55 VAL HG21 1 1
32 47684 1 1 64 VAL HG22 H 10.752 -5.626 4.241 1.00 . A A . 55 VAL HG22 1 1
32 47685 1 1 64 VAL HG23 H 11.156 -5.875 5.957 1.00 . A A . 55 VAL HG23 1 1
32 47686 1 1 64 VAL N N 8.283 -3.799 7.612 1.00 . A A . 55 VAL N 1 1
32 47687 1 1 64 VAL O O 10.530 -2.484 8.299 1.00 . A A . 55 VAL O 1 1
32 47688 1 1 65 THR C C 13.505 -2.230 5.429 1.00 . A A . 56 THR C 1 1
32 47689 1 1 65 THR CA C 12.861 -2.528 6.785 1.00 . A A . 56 THR CA 1 1
32 47690 1 1 65 THR CB C 13.824 -3.169 7.786 1.00 . A A . 56 THR CB 1 1
32 47691 1 1 65 THR CG2 C 15.198 -2.495 7.792 1.00 . A A . 56 THR CG2 1 1
32 47692 1 1 65 THR H H 11.820 -4.096 5.892 1.00 . A A . 56 THR H 1 1
32 47693 1 1 65 THR HA H 12.500 -1.579 7.182 1.00 . A A . 56 THR HA 1 1
32 47694 1 1 65 THR HB H 13.916 -4.240 7.607 1.00 . A A . 56 THR HB 1 1
32 47695 1 1 65 THR HG1 H 13.519 -3.540 9.730 1.00 . A A . 56 THR HG1 1 1
32 47696 1 1 65 THR HG21 H 15.661 -2.606 6.811 1.00 . A A . 56 THR HG21 1 1
32 47697 1 1 65 THR HG22 H 15.082 -1.436 8.021 1.00 . A A . 56 THR HG22 1 1
32 47698 1 1 65 THR HG23 H 15.830 -2.964 8.546 1.00 . A A . 56 THR HG23 1 1
32 47699 1 1 65 THR N N 11.725 -3.419 6.622 1.00 . A A . 56 THR N 1 1
32 47700 1 1 65 THR O O 13.174 -2.865 4.429 1.00 . A A . 56 THR O 1 1
32 47701 1 1 65 THR OG1 O 13.271 -2.841 9.058 1.00 . A A . 56 THR OG1 1 1
32 47702 1 1 66 ALA C C 16.250 -1.853 3.958 1.00 . A A . 57 ALA C 1 1
32 47703 1 1 66 ALA CA C 15.104 -0.874 4.223 1.00 . A A . 57 ALA CA 1 1
32 47704 1 1 66 ALA CB C 15.589 0.571 4.352 1.00 . A A . 57 ALA CB 1 1
32 47705 1 1 66 ALA H H 14.673 -0.753 6.258 1.00 . A A . 57 ALA H 1 1
32 47706 1 1 66 ALA HA H 14.390 -0.934 3.401 1.00 . A A . 57 ALA HA 1 1
32 47707 1 1 66 ALA HB1 H 15.414 0.924 5.369 1.00 . A A . 57 ALA HB1 1 1
32 47708 1 1 66 ALA HB2 H 16.655 0.617 4.130 1.00 . A A . 57 ALA HB2 1 1
32 47709 1 1 66 ALA HB3 H 15.043 1.202 3.651 1.00 . A A . 57 ALA HB3 1 1
32 47710 1 1 66 ALA N N 14.411 -1.265 5.440 1.00 . A A . 57 ALA N 1 1
32 47711 1 1 66 ALA O O 16.489 -2.765 4.750 1.00 . A A . 57 ALA O 1 1
32 47712 1 1 67 ASP C C 19.227 -1.604 2.039 1.00 . A A . 58 ASP C 1 1
32 47713 1 1 67 ASP CA C 18.046 -2.480 2.464 1.00 . A A . 58 ASP CA 1 1
32 47714 1 1 67 ASP CB C 17.676 -3.381 1.285 1.00 . A A . 58 ASP CB 1 1
32 47715 1 1 67 ASP CG C 17.267 -2.642 0.010 1.00 . A A . 58 ASP CG 1 1
32 47716 1 1 67 ASP H H 16.730 -0.886 2.206 1.00 . A A . 58 ASP H 1 1
32 47717 1 1 67 ASP HA H 18.266 -3.075 3.351 1.00 . A A . 58 ASP HA 1 1
32 47718 1 1 67 ASP HB2 H 18.543 -3.999 1.051 1.00 . A A . 58 ASP HB2 1 1
32 47719 1 1 67 ASP HB3 H 16.857 -4.034 1.588 1.00 . A A . 58 ASP HB3 1 1
32 47720 1 1 67 ASP HD2 H 16.698 -2.822 -1.741 1.00 . A A . 58 ASP HD2 1 1
32 47721 1 1 67 ASP N N 16.930 -1.629 2.844 1.00 . A A . 58 ASP N 1 1
32 47722 1 1 67 ASP O O 19.062 -0.673 1.254 1.00 . A A . 58 ASP O 1 1
32 47723 1 1 67 ASP OD1 O 17.285 -1.392 0.047 1.00 . A A . 58 ASP OD1 1 1
32 47724 1 1 67 ASP OD2 O 16.944 -3.343 -0.974 1.00 . A A . 58 ASP OD2 1 1
32 47725 1 1 68 ALA C C 21.304 -0.203 1.133 1.00 . A A . 59 ALA C 1 1
32 47726 1 1 68 ALA CA C 21.599 -1.192 2.262 1.00 . A A . 59 ALA CA 1 1
32 47727 1 1 68 ALA CB C 22.722 -2.169 1.903 1.00 . A A . 59 ALA CB 1 1
32 47728 1 1 68 ALA H H 20.517 -2.696 3.215 1.00 . A A . 59 ALA H 1 1
32 47729 1 1 68 ALA HA H 21.888 -0.637 3.154 1.00 . A A . 59 ALA HA 1 1
32 47730 1 1 68 ALA HB1 H 22.377 -3.191 2.056 1.00 . A A . 59 ALA HB1 1 1
32 47731 1 1 68 ALA HB2 H 23.003 -2.032 0.859 1.00 . A A . 59 ALA HB2 1 1
32 47732 1 1 68 ALA HB3 H 23.586 -1.978 2.540 1.00 . A A . 59 ALA HB3 1 1
32 47733 1 1 68 ALA N N 20.392 -1.936 2.576 1.00 . A A . 59 ALA N 1 1
32 47734 1 1 68 ALA O O 21.650 -0.451 -0.021 1.00 . A A . 59 ALA O 1 1
32 47735 1 1 69 ASN C C 19.060 2.654 1.002 1.00 . A A . 60 ASN C 1 1
32 47736 1 1 69 ASN CA C 20.324 1.927 0.539 1.00 . A A . 60 ASN CA 1 1
32 47737 1 1 69 ASN CB C 20.040 1.317 -0.836 1.00 . A A . 60 ASN CB 1 1
32 47738 1 1 69 ASN CG C 19.307 2.313 -1.737 1.00 . A A . 60 ASN CG 1 1
32 47739 1 1 69 ASN H H 20.392 1.093 2.446 1.00 . A A . 60 ASN H 1 1
32 47740 1 1 69 ASN HA H 21.192 2.584 0.497 1.00 . A A . 60 ASN HA 1 1
32 47741 1 1 69 ASN HB2 H 20.986 1.046 -1.304 1.00 . A A . 60 ASN HB2 1 1
32 47742 1 1 69 ASN HB3 H 19.440 0.415 -0.721 1.00 . A A . 60 ASN HB3 1 1
32 47743 1 1 69 ASN HD21 H 18.755 0.765 -2.919 1.00 . A A . 60 ASN HD21 1 1
32 47744 1 1 69 ASN HD22 H 18.197 2.323 -3.430 1.00 . A A . 60 ASN HD22 1 1
32 47745 1 1 69 ASN N N 20.669 0.898 1.506 1.00 . A A . 60 ASN N 1 1
32 47746 1 1 69 ASN ND2 N 18.703 1.754 -2.782 1.00 . A A . 60 ASN ND2 1 1
32 47747 1 1 69 ASN O O 18.940 3.866 0.834 1.00 . A A . 60 ASN O 1 1
32 47748 1 1 69 ASN OD1 O 19.290 3.509 -1.498 1.00 . A A . 60 ASN OD1 1 1
32 47749 1 1 70 GLY C C 15.702 1.787 1.374 1.00 . A A . 61 GLY C 1 1
32 47750 1 1 70 GLY CA C 16.900 2.437 2.069 1.00 . A A . 61 GLY CA 1 1
32 47751 1 1 70 GLY H H 18.255 0.897 1.711 1.00 . A A . 61 GLY H 1 1
32 47752 1 1 70 GLY HA2 H 16.828 2.285 3.145 1.00 . A A . 61 GLY HA2 1 1
32 47753 1 1 70 GLY HA3 H 16.884 3.513 1.896 1.00 . A A . 61 GLY HA3 1 1
32 47754 1 1 70 GLY N N 18.150 1.882 1.578 1.00 . A A . 61 GLY N 1 1
32 47755 1 1 70 GLY O O 14.556 2.019 1.758 1.00 . A A . 61 GLY O 1 1
32 47756 1 1 71 SER C C 14.424 -0.876 0.427 1.00 . A A . 62 SER C 1 1
32 47757 1 1 71 SER CA C 14.968 0.299 -0.387 1.00 . A A . 62 SER CA 1 1
32 47758 1 1 71 SER CB C 15.498 -0.190 -1.737 1.00 . A A . 62 SER CB 1 1
32 47759 1 1 71 SER H H 16.940 0.802 0.058 1.00 . A A . 62 SER H 1 1
32 47760 1 1 71 SER HA H 14.191 1.044 -0.550 1.00 . A A . 62 SER HA 1 1
32 47761 1 1 71 SER HB2 H 15.019 0.386 -2.528 1.00 . A A . 62 SER HB2 1 1
32 47762 1 1 71 SER HB3 H 16.574 -0.026 -1.785 1.00 . A A . 62 SER HB3 1 1
32 47763 1 1 71 SER HG H 14.232 -1.731 -1.908 1.00 . A A . 62 SER HG 1 1
32 47764 1 1 71 SER N N 16.006 0.985 0.365 1.00 . A A . 62 SER N 1 1
32 47765 1 1 71 SER O O 15.192 -1.658 0.987 1.00 . A A . 62 SER O 1 1
32 47766 1 1 71 SER OG O 15.218 -1.571 -1.951 1.00 . A A . 62 SER OG 1 1
32 47767 1 1 72 ALA C C 12.478 -3.314 0.371 1.00 . A A . 63 ALA C 1 1
32 47768 1 1 72 ALA CA C 12.447 -2.032 1.204 1.00 . A A . 63 ALA CA 1 1
32 47769 1 1 72 ALA CB C 11.022 -1.604 1.562 1.00 . A A . 63 ALA CB 1 1
32 47770 1 1 72 ALA H H 12.485 -0.326 0.011 1.00 . A A . 63 ALA H 1 1
32 47771 1 1 72 ALA HA H 13.007 -2.193 2.125 1.00 . A A . 63 ALA HA 1 1
32 47772 1 1 72 ALA HB1 H 10.754 -2.010 2.538 1.00 . A A . 63 ALA HB1 1 1
32 47773 1 1 72 ALA HB2 H 10.967 -0.516 1.594 1.00 . A A . 63 ALA HB2 1 1
32 47774 1 1 72 ALA HB3 H 10.330 -1.982 0.810 1.00 . A A . 63 ALA HB3 1 1
32 47775 1 1 72 ALA N N 13.102 -0.965 0.468 1.00 . A A . 63 ALA N 1 1
32 47776 1 1 72 ALA O O 12.657 -3.265 -0.845 1.00 . A A . 63 ALA O 1 1
32 47777 1 1 73 SER C C 11.735 -6.795 1.332 1.00 . A A . 64 SER C 1 1
32 47778 1 1 73 SER CA C 12.308 -5.727 0.397 1.00 . A A . 64 SER CA 1 1
32 47779 1 1 73 SER CB C 13.721 -6.113 -0.047 1.00 . A A . 64 SER CB 1 1
32 47780 1 1 73 SER H H 12.156 -4.465 2.047 1.00 . A A . 64 SER H 1 1
32 47781 1 1 73 SER HA H 11.672 -5.606 -0.479 1.00 . A A . 64 SER HA 1 1
32 47782 1 1 73 SER HB2 H 13.673 -7.068 -0.571 1.00 . A A . 64 SER HB2 1 1
32 47783 1 1 73 SER HB3 H 14.105 -5.355 -0.729 1.00 . A A . 64 SER HB3 1 1
32 47784 1 1 73 SER HG H 15.521 -6.498 0.735 1.00 . A A . 64 SER HG 1 1
32 47785 1 1 73 SER N N 12.301 -4.434 1.059 1.00 . A A . 64 SER N 1 1
32 47786 1 1 73 SER O O 12.322 -7.095 2.370 1.00 . A A . 64 SER O 1 1
32 47787 1 1 73 SER OG O 14.608 -6.249 1.059 1.00 . A A . 64 SER OG 1 1
32 47788 1 1 74 THR C C 8.648 -8.821 1.032 1.00 . A A . 65 THR C 1 1
32 47789 1 1 74 THR CA C 9.939 -8.367 1.717 1.00 . A A . 65 THR CA 1 1
32 47790 1 1 74 THR CB C 9.716 -7.814 3.126 1.00 . A A . 65 THR CB 1 1
32 47791 1 1 74 THR CG2 C 8.672 -6.697 3.157 1.00 . A A . 65 THR CG2 1 1
32 47792 1 1 74 THR H H 10.126 -7.090 0.083 1.00 . A A . 65 THR H 1 1
32 47793 1 1 74 THR HA H 10.596 -9.236 1.767 1.00 . A A . 65 THR HA 1 1
32 47794 1 1 74 THR HB H 10.656 -7.481 3.567 1.00 . A A . 65 THR HB 1 1
32 47795 1 1 74 THR HG1 H 9.219 -8.769 4.813 1.00 . A A . 65 THR HG1 1 1
32 47796 1 1 74 THR HG21 H 8.130 -6.733 4.103 1.00 . A A . 65 THR HG21 1 1
32 47797 1 1 74 THR HG22 H 9.170 -5.731 3.061 1.00 . A A . 65 THR HG22 1 1
32 47798 1 1 74 THR HG23 H 7.972 -6.829 2.332 1.00 . A A . 65 THR HG23 1 1
32 47799 1 1 74 THR N N 10.597 -7.340 0.929 1.00 . A A . 65 THR N 1 1
32 47800 1 1 74 THR O O 8.601 -8.945 -0.191 1.00 . A A . 65 THR O 1 1
32 47801 1 1 74 THR OG1 O 9.097 -8.888 3.828 1.00 . A A . 65 THR OG1 1 1
32 47802 1 1 75 SER C C 5.228 -8.622 1.918 1.00 . A A . 66 SER C 1 1
32 47803 1 1 75 SER CA C 6.344 -9.493 1.338 1.00 . A A . 66 SER CA 1 1
32 47804 1 1 75 SER CB C 6.093 -10.965 1.666 1.00 . A A . 66 SER CB 1 1
32 47805 1 1 75 SER H H 7.679 -8.953 2.843 1.00 . A A . 66 SER H 1 1
32 47806 1 1 75 SER HA H 6.406 -9.367 0.257 1.00 . A A . 66 SER HA 1 1
32 47807 1 1 75 SER HB2 H 5.038 -11.183 1.500 1.00 . A A . 66 SER HB2 1 1
32 47808 1 1 75 SER HB3 H 6.690 -11.592 1.003 1.00 . A A . 66 SER HB3 1 1
32 47809 1 1 75 SER HG H 5.581 -11.243 3.580 1.00 . A A . 66 SER HG 1 1
32 47810 1 1 75 SER N N 7.632 -9.056 1.850 1.00 . A A . 66 SER N 1 1
32 47811 1 1 75 SER O O 5.049 -8.563 3.133 1.00 . A A . 66 SER O 1 1
32 47812 1 1 75 SER OG O 6.409 -11.273 3.021 1.00 . A A . 66 SER OG 1 1
32 47813 1 1 76 LEU C C 2.095 -7.664 0.891 1.00 . A A . 67 LEU C 1 1
32 47814 1 1 76 LEU CA C 3.413 -7.101 1.427 1.00 . A A . 67 LEU CA 1 1
32 47815 1 1 76 LEU CB C 3.683 -5.657 0.999 1.00 . A A . 67 LEU CB 1 1
32 47816 1 1 76 LEU CD1 C 5.837 -5.691 2.311 1.00 . A A . 67 LEU CD1 1 1
32 47817 1 1 76 LEU CD2 C 5.032 -3.540 1.235 1.00 . A A . 67 LEU CD2 1 1
32 47818 1 1 76 LEU CG C 4.623 -4.855 1.902 1.00 . A A . 67 LEU CG 1 1
32 47819 1 1 76 LEU H H 4.659 -8.019 0.033 1.00 . A A . 67 LEU H 1 1
32 47820 1 1 76 LEU HA H 3.375 -7.111 2.517 1.00 . A A . 67 LEU HA 1 1
32 47821 1 1 76 LEU HB2 H 4.128 -5.687 0.005 1.00 . A A . 67 LEU HB2 1 1
32 47822 1 1 76 LEU HB3 H 2.731 -5.131 0.942 1.00 . A A . 67 LEU HB3 1 1
32 47823 1 1 76 LEU HD11 H 5.590 -6.283 3.193 1.00 . A A . 67 LEU HD11 1 1
32 47824 1 1 76 LEU HD12 H 6.112 -6.357 1.493 1.00 . A A . 67 LEU HD12 1 1
32 47825 1 1 76 LEU HD13 H 6.674 -5.031 2.539 1.00 . A A . 67 LEU HD13 1 1
32 47826 1 1 76 LEU HD21 H 4.675 -2.702 1.835 1.00 . A A . 67 LEU HD21 1 1
32 47827 1 1 76 LEU HD22 H 6.119 -3.494 1.159 1.00 . A A . 67 LEU HD22 1 1
32 47828 1 1 76 LEU HD23 H 4.595 -3.486 0.239 1.00 . A A . 67 LEU HD23 1 1
32 47829 1 1 76 LEU HG H 4.086 -4.600 2.815 1.00 . A A . 67 LEU HG 1 1
32 47830 1 1 76 LEU N N 4.506 -7.966 1.020 1.00 . A A . 67 LEU N 1 1
32 47831 1 1 76 LEU O O 2.029 -8.116 -0.251 1.00 . A A . 67 LEU O 1 1
32 47832 1 1 77 THR C C -0.984 -7.077 0.538 1.00 . A A . 68 THR C 1 1
32 47833 1 1 77 THR CA C -0.232 -8.120 1.367 1.00 . A A . 68 THR CA 1 1
32 47834 1 1 77 THR CB C -0.967 -8.525 2.646 1.00 . A A . 68 THR CB 1 1
32 47835 1 1 77 THR CG2 C -1.181 -7.346 3.596 1.00 . A A . 68 THR CG2 1 1
32 47836 1 1 77 THR H H 1.142 -7.250 2.668 1.00 . A A . 68 THR H 1 1
32 47837 1 1 77 THR HA H -0.097 -8.996 0.732 1.00 . A A . 68 THR HA 1 1
32 47838 1 1 77 THR HB H -0.449 -9.341 3.150 1.00 . A A . 68 THR HB 1 1
32 47839 1 1 77 THR HG1 H -2.282 -9.770 1.796 1.00 . A A . 68 THR HG1 1 1
32 47840 1 1 77 THR HG21 H -0.423 -6.585 3.408 1.00 . A A . 68 THR HG21 1 1
32 47841 1 1 77 THR HG22 H -2.172 -6.920 3.430 1.00 . A A . 68 THR HG22 1 1
32 47842 1 1 77 THR HG23 H -1.103 -7.690 4.627 1.00 . A A . 68 THR HG23 1 1
32 47843 1 1 77 THR N N 1.079 -7.620 1.741 1.00 . A A . 68 THR N 1 1
32 47844 1 1 77 THR O O -1.527 -6.119 1.085 1.00 . A A . 68 THR O 1 1
32 47845 1 1 77 THR OG1 O -2.279 -8.857 2.203 1.00 . A A . 68 THR OG1 1 1
32 47846 1 1 78 VAL C C -3.181 -6.495 -1.463 1.00 . A A . 69 VAL C 1 1
32 47847 1 1 78 VAL CA C -1.670 -6.391 -1.677 1.00 . A A . 69 VAL CA 1 1
32 47848 1 1 78 VAL CB C -1.248 -6.683 -3.118 1.00 . A A . 69 VAL CB 1 1
32 47849 1 1 78 VAL CG1 C -1.491 -5.469 -4.017 1.00 . A A . 69 VAL CG1 1 1
32 47850 1 1 78 VAL CG2 C 0.214 -7.130 -3.183 1.00 . A A . 69 VAL CG2 1 1
32 47851 1 1 78 VAL H H -0.549 -8.082 -1.205 1.00 . A A . 69 VAL H 1 1
32 47852 1 1 78 VAL HA H -1.349 -5.379 -1.431 1.00 . A A . 69 VAL HA 1 1
32 47853 1 1 78 VAL HB H -1.865 -7.501 -3.489 1.00 . A A . 69 VAL HB 1 1
32 47854 1 1 78 VAL HG11 H -1.415 -4.557 -3.425 1.00 . A A . 69 VAL HG11 1 1
32 47855 1 1 78 VAL HG12 H -0.744 -5.449 -4.812 1.00 . A A . 69 VAL HG12 1 1
32 47856 1 1 78 VAL HG13 H -2.486 -5.535 -4.457 1.00 . A A . 69 VAL HG13 1 1
32 47857 1 1 78 VAL HG21 H 0.649 -6.812 -4.130 1.00 . A A . 69 VAL HG21 1 1
32 47858 1 1 78 VAL HG22 H 0.768 -6.680 -2.359 1.00 . A A . 69 VAL HG22 1 1
32 47859 1 1 78 VAL HG23 H 0.266 -8.216 -3.105 1.00 . A A . 69 VAL HG23 1 1
32 47860 1 1 78 VAL N N -0.992 -7.300 -0.768 1.00 . A A . 69 VAL N 1 1
32 47861 1 1 78 VAL O O -3.919 -6.840 -2.385 1.00 . A A . 69 VAL O 1 1
32 47862 1 1 79 ARG C C -5.851 -5.628 -1.014 1.00 . A A . 70 ARG C 1 1
32 47863 1 1 79 ARG CA C -5.006 -6.243 0.103 1.00 . A A . 70 ARG CA 1 1
32 47864 1 1 79 ARG CB C -5.282 -5.496 1.410 1.00 . A A . 70 ARG CB 1 1
32 47865 1 1 79 ARG CD C -3.840 -5.033 3.427 1.00 . A A . 70 ARG CD 1 1
32 47866 1 1 79 ARG CG C -4.499 -6.115 2.570 1.00 . A A . 70 ARG CG 1 1
32 47867 1 1 79 ARG CZ C -1.419 -4.502 3.688 1.00 . A A . 70 ARG CZ 1 1
32 47868 1 1 79 ARG H H -2.989 -5.908 0.500 1.00 . A A . 70 ARG H 1 1
32 47869 1 1 79 ARG HA H -5.223 -7.304 0.221 1.00 . A A . 70 ARG HA 1 1
32 47870 1 1 79 ARG HB2 H -4.975 -4.457 1.293 1.00 . A A . 70 ARG HB2 1 1
32 47871 1 1 79 ARG HB3 H -6.349 -5.524 1.631 1.00 . A A . 70 ARG HB3 1 1
32 47872 1 1 79 ARG HD2 H -4.446 -4.128 3.389 1.00 . A A . 70 ARG HD2 1 1
32 47873 1 1 79 ARG HD3 H -3.778 -5.365 4.464 1.00 . A A . 70 ARG HD3 1 1
32 47874 1 1 79 ARG HE H -2.358 -4.705 1.919 1.00 . A A . 70 ARG HE 1 1
32 47875 1 1 79 ARG HG2 H -5.188 -6.686 3.194 1.00 . A A . 70 ARG HG2 1 1
32 47876 1 1 79 ARG HG3 H -3.738 -6.791 2.180 1.00 . A A . 70 ARG HG3 1 1
32 47877 1 1 79 ARG HH11 H -2.432 -4.727 5.437 1.00 . A A . 70 ARG HH11 1 1
32 47878 1 1 79 ARG HH12 H -0.748 -4.357 5.602 1.00 . A A . 70 ARG HH12 1 1
32 47879 1 1 79 ARG HH21 H -0.135 -4.217 2.137 1.00 . A A . 70 ARG HH21 1 1
32 47880 1 1 79 ARG HH22 H 0.567 -4.065 3.713 1.00 . A A . 70 ARG HH22 1 1
32 47881 1 1 79 ARG N N -3.597 -6.188 -0.243 1.00 . A A . 70 ARG N 1 1
32 47882 1 1 79 ARG NE N -2.485 -4.734 2.910 1.00 . A A . 70 ARG NE 1 1
32 47883 1 1 79 ARG NH1 N -1.545 -4.531 5.022 1.00 . A A . 70 ARG NH1 1 1
32 47884 1 1 79 ARG NH2 N -0.229 -4.238 3.132 1.00 . A A . 70 ARG NH2 1 1
32 47885 1 1 79 ARG O O -5.572 -4.520 -1.471 1.00 . A A . 70 ARG O 1 1
32 47886 1 1 80 ARG C C -9.042 -5.346 -1.880 1.00 . A A . 71 ARG C 1 1
32 47887 1 1 80 ARG CA C -7.755 -5.916 -2.479 1.00 . A A . 71 ARG CA 1 1
32 47888 1 1 80 ARG CB C -8.107 -7.057 -3.435 1.00 . A A . 71 ARG CB 1 1
32 47889 1 1 80 ARG CD C -10.400 -7.148 -4.480 1.00 . A A . 71 ARG CD 1 1
32 47890 1 1 80 ARG CG C -8.992 -6.559 -4.580 1.00 . A A . 71 ARG CG 1 1
32 47891 1 1 80 ARG CZ C -11.435 -9.402 -4.720 1.00 . A A . 71 ARG CZ 1 1
32 47892 1 1 80 ARG H H -7.088 -7.274 -1.047 1.00 . A A . 71 ARG H 1 1
32 47893 1 1 80 ARG HA H -7.190 -5.144 -3.002 1.00 . A A . 71 ARG HA 1 1
32 47894 1 1 80 ARG HB2 H -7.186 -7.463 -3.852 1.00 . A A . 71 ARG HB2 1 1
32 47895 1 1 80 ARG HB3 H -8.623 -7.848 -2.890 1.00 . A A . 71 ARG HB3 1 1
32 47896 1 1 80 ARG HD2 H -10.795 -6.964 -3.480 1.00 . A A . 71 ARG HD2 1 1
32 47897 1 1 80 ARG HD3 H -11.057 -6.669 -5.207 1.00 . A A . 71 ARG HD3 1 1
32 47898 1 1 80 ARG HE H -9.467 -9.026 -4.904 1.00 . A A . 71 ARG HE 1 1
32 47899 1 1 80 ARG HG2 H -9.061 -5.473 -4.524 1.00 . A A . 71 ARG HG2 1 1
32 47900 1 1 80 ARG HG3 H -8.546 -6.834 -5.536 1.00 . A A . 71 ARG HG3 1 1
32 47901 1 1 80 ARG HH11 H -12.749 -7.905 -4.310 1.00 . A A . 71 ARG HH11 1 1
32 47902 1 1 80 ARG HH12 H -13.454 -9.478 -4.480 1.00 . A A . 71 ARG HH12 1 1
32 47903 1 1 80 ARG HH21 H -10.396 -11.102 -5.128 1.00 . A A . 71 ARG HH21 1 1
32 47904 1 1 80 ARG HH22 H -12.106 -11.309 -4.947 1.00 . A A . 71 ARG HH22 1 1
32 47905 1 1 80 ARG N N -6.868 -6.373 -1.423 1.00 . A A . 71 ARG N 1 1
32 47906 1 1 80 ARG NE N -10.357 -8.608 -4.724 1.00 . A A . 71 ARG NE 1 1
32 47907 1 1 80 ARG NH1 N -12.648 -8.885 -4.483 1.00 . A A . 71 ARG NH1 1 1
32 47908 1 1 80 ARG NH2 N -11.301 -10.716 -4.951 1.00 . A A . 71 ARG NH2 1 1
32 47909 1 1 80 ARG O O -9.268 -4.137 -1.920 1.00 . A A . 71 ARG O 1 1
32 47910 1 1 81 SER C C -10.902 -5.528 0.751 1.00 . A A . 72 SER C 1 1
32 47911 1 1 81 SER CA C -11.112 -5.844 -0.731 1.00 . A A . 72 SER CA 1 1
32 47912 1 1 81 SER CB C -12.172 -6.934 -0.897 1.00 . A A . 72 SER CB 1 1
32 47913 1 1 81 SER H H -9.662 -7.224 -1.309 1.00 . A A . 72 SER H 1 1
32 47914 1 1 81 SER HA H -11.423 -4.950 -1.272 1.00 . A A . 72 SER HA 1 1
32 47915 1 1 81 SER HB2 H -13.108 -6.577 -0.467 1.00 . A A . 72 SER HB2 1 1
32 47916 1 1 81 SER HB3 H -12.326 -7.133 -1.957 1.00 . A A . 72 SER HB3 1 1
32 47917 1 1 81 SER HG H -12.348 -8.256 0.595 1.00 . A A . 72 SER HG 1 1
32 47918 1 1 81 SER N N -9.853 -6.243 -1.338 1.00 . A A . 72 SER N 1 1
32 47919 1 1 81 SER O O -10.287 -6.310 1.475 1.00 . A A . 72 SER O 1 1
32 47920 1 1 81 SER OG O -11.804 -8.142 -0.236 1.00 . A A . 72 SER OG 1 1
32 47921 1 1 82 PHE C C -12.145 -2.703 2.805 1.00 . A A . 73 PHE C 1 1
32 47922 1 1 82 PHE CA C -11.301 -3.952 2.542 1.00 . A A . 73 PHE CA 1 1
32 47923 1 1 82 PHE CB C -9.827 -3.617 2.777 1.00 . A A . 73 PHE CB 1 1
32 47924 1 1 82 PHE CD1 C -9.295 -1.394 1.757 1.00 . A A . 73 PHE CD1 1 1
32 47925 1 1 82 PHE CD2 C -8.559 -3.330 0.637 1.00 . A A . 73 PHE CD2 1 1
32 47926 1 1 82 PHE CE1 C -8.717 -0.586 0.742 1.00 . A A . 73 PHE CE1 1 1
32 47927 1 1 82 PHE CE2 C -7.981 -2.524 -0.379 1.00 . A A . 73 PHE CE2 1 1
32 47928 1 1 82 PHE CG C -9.204 -2.749 1.683 1.00 . A A . 73 PHE CG 1 1
32 47929 1 1 82 PHE CZ C -8.071 -1.169 -0.305 1.00 . A A . 73 PHE CZ 1 1
32 47930 1 1 82 PHE H H -11.922 -3.751 0.564 1.00 . A A . 73 PHE H 1 1
32 47931 1 1 82 PHE HA H -11.661 -4.769 3.167 1.00 . A A . 73 PHE HA 1 1
32 47932 1 1 82 PHE HB2 H -9.743 -3.086 3.725 1.00 . A A . 73 PHE HB2 1 1
32 47933 1 1 82 PHE HB3 H -9.262 -4.547 2.854 1.00 . A A . 73 PHE HB3 1 1
32 47934 1 1 82 PHE HD1 H -9.811 -0.927 2.596 1.00 . A A . 73 PHE HD1 1 1
32 47935 1 1 82 PHE HD2 H -8.487 -4.417 0.577 1.00 . A A . 73 PHE HD2 1 1
32 47936 1 1 82 PHE HE1 H -8.789 0.499 0.801 1.00 . A A . 73 PHE HE1 1 1
32 47937 1 1 82 PHE HE2 H -7.464 -2.990 -1.218 1.00 . A A . 73 PHE HE2 1 1
32 47938 1 1 82 PHE HZ H -7.628 -0.549 -1.084 1.00 . A A . 73 PHE HZ 1 1
32 47939 1 1 82 PHE N N -11.424 -4.381 1.159 1.00 . A A . 73 PHE N 1 1
32 47940 1 1 82 PHE O O -12.949 -2.305 1.965 1.00 . A A . 73 PHE O 1 1
32 47941 1 1 83 GLU C C -11.688 0.177 4.788 1.00 . A A . 74 GLU C 1 1
32 47942 1 1 83 GLU CA C -12.660 -0.924 4.360 1.00 . A A . 74 GLU CA 1 1
32 47943 1 1 83 GLU CB C -13.665 -1.229 5.473 1.00 . A A . 74 GLU CB 1 1
32 47944 1 1 83 GLU CD C -13.740 -2.772 7.466 1.00 . A A . 74 GLU CD 1 1
32 47945 1 1 83 GLU CG C -12.951 -1.674 6.750 1.00 . A A . 74 GLU CG 1 1
32 47946 1 1 83 GLU H H -11.273 -2.451 4.654 1.00 . A A . 74 GLU H 1 1
32 47947 1 1 83 GLU HA H -13.200 -0.614 3.466 1.00 . A A . 74 GLU HA 1 1
32 47948 1 1 83 GLU HB2 H -14.239 -0.327 5.687 1.00 . A A . 74 GLU HB2 1 1
32 47949 1 1 83 GLU HB3 H -14.350 -2.012 5.144 1.00 . A A . 74 GLU HB3 1 1
32 47950 1 1 83 GLU HE2 H -14.269 -3.451 9.105 1.00 . A A . 74 GLU HE2 1 1
32 47951 1 1 83 GLU HG2 H -11.966 -2.060 6.489 1.00 . A A . 74 GLU HG2 1 1
32 47952 1 1 83 GLU HG3 H -12.825 -0.819 7.416 1.00 . A A . 74 GLU HG3 1 1
32 47953 1 1 83 GLU N N -11.930 -2.120 3.975 1.00 . A A . 74 GLU N 1 1
32 47954 1 1 83 GLU O O -11.555 0.467 5.976 1.00 . A A . 74 GLU O 1 1
32 47955 1 1 83 GLU OE1 O -14.306 -3.624 6.747 1.00 . A A . 74 GLU OE1 1 1
32 47956 1 1 83 GLU OE2 O -13.758 -2.736 8.716 1.00 . A A . 74 GLU OE2 1 1
32 47957 1 1 84 GLY C C -10.759 3.032 4.694 1.00 . A A . 75 GLY C 1 1
32 47958 1 1 84 GLY CA C -10.074 1.823 4.054 1.00 . A A . 75 GLY CA 1 1
32 47959 1 1 84 GLY H H -11.144 0.519 2.832 1.00 . A A . 75 GLY H 1 1
32 47960 1 1 84 GLY HA2 H -9.286 1.456 4.711 1.00 . A A . 75 GLY HA2 1 1
32 47961 1 1 84 GLY HA3 H -9.597 2.123 3.120 1.00 . A A . 75 GLY HA3 1 1
32 47962 1 1 84 GLY N N -11.031 0.760 3.796 1.00 . A A . 75 GLY N 1 1
32 47963 1 1 84 GLY O O -11.866 2.920 5.216 1.00 . A A . 75 GLY O 1 1
32 47964 1 1 85 PHE C C -9.910 6.616 4.591 1.00 . A A . 76 PHE C 1 1
32 47965 1 1 85 PHE CA C -10.597 5.392 5.202 1.00 . A A . 76 PHE CA 1 1
32 47966 1 1 85 PHE CB C -10.302 5.354 6.703 1.00 . A A . 76 PHE CB 1 1
32 47967 1 1 85 PHE CD1 C -12.461 4.822 7.856 1.00 . A A . 76 PHE CD1 1 1
32 47968 1 1 85 PHE CD2 C -11.590 6.998 8.084 1.00 . A A . 76 PHE CD2 1 1
32 47969 1 1 85 PHE CE1 C -13.568 5.179 8.671 1.00 . A A . 76 PHE CE1 1 1
32 47970 1 1 85 PHE CE2 C -12.696 7.356 8.900 1.00 . A A . 76 PHE CE2 1 1
32 47971 1 1 85 PHE CG C -11.495 5.739 7.580 1.00 . A A . 76 PHE CG 1 1
32 47972 1 1 85 PHE CZ C -13.662 6.439 9.175 1.00 . A A . 76 PHE CZ 1 1
32 47973 1 1 85 PHE H H -9.169 4.246 4.207 1.00 . A A . 76 PHE H 1 1
32 47974 1 1 85 PHE HA H -11.661 5.423 4.973 1.00 . A A . 76 PHE HA 1 1
32 47975 1 1 85 PHE HB2 H -9.996 4.341 6.967 1.00 . A A . 76 PHE HB2 1 1
32 47976 1 1 85 PHE HB3 H -9.474 6.028 6.917 1.00 . A A . 76 PHE HB3 1 1
32 47977 1 1 85 PHE HD1 H -12.385 3.812 7.452 1.00 . A A . 76 PHE HD1 1 1
32 47978 1 1 85 PHE HD2 H -10.816 7.734 7.863 1.00 . A A . 76 PHE HD2 1 1
32 47979 1 1 85 PHE HE1 H -14.342 4.444 8.892 1.00 . A A . 76 PHE HE1 1 1
32 47980 1 1 85 PHE HE2 H -12.772 8.366 9.303 1.00 . A A . 76 PHE HE2 1 1
32 47981 1 1 85 PHE HZ H -14.511 6.713 9.800 1.00 . A A . 76 PHE HZ 1 1
32 47982 1 1 85 PHE N N -10.069 4.163 4.634 1.00 . A A . 76 PHE N 1 1
32 47983 1 1 85 PHE O O -8.755 6.543 4.177 1.00 . A A . 76 PHE O 1 1
32 47984 1 1 86 LEU C C -9.017 9.480 4.908 1.00 . A A . 77 LEU C 1 1
32 47985 1 1 86 LEU CA C -10.131 8.951 4.001 1.00 . A A . 77 LEU CA 1 1
32 47986 1 1 86 LEU CB C -11.263 9.953 3.770 1.00 . A A . 77 LEU CB 1 1
32 47987 1 1 86 LEU CD1 C -12.813 11.186 2.208 1.00 . A A . 77 LEU CD1 1 1
32 47988 1 1 86 LEU CD2 C -10.595 10.292 1.361 1.00 . A A . 77 LEU CD2 1 1
32 47989 1 1 86 LEU CG C -11.762 10.081 2.329 1.00 . A A . 77 LEU CG 1 1
32 47990 1 1 86 LEU H H -11.592 7.765 4.894 1.00 . A A . 77 LEU H 1 1
32 47991 1 1 86 LEU HA H -9.702 8.718 3.027 1.00 . A A . 77 LEU HA 1 1
32 47992 1 1 86 LEU HB2 H -12.108 9.642 4.385 1.00 . A A . 77 LEU HB2 1 1
32 47993 1 1 86 LEU HB3 H -10.927 10.935 4.105 1.00 . A A . 77 LEU HB3 1 1
32 47994 1 1 86 LEU HD11 H -13.775 10.744 1.946 1.00 . A A . 77 LEU HD11 1 1
32 47995 1 1 86 LEU HD12 H -12.900 11.711 3.160 1.00 . A A . 77 LEU HD12 1 1
32 47996 1 1 86 LEU HD13 H -12.513 11.890 1.431 1.00 . A A . 77 LEU HD13 1 1
32 47997 1 1 86 LEU HD21 H -10.529 9.444 0.681 1.00 . A A . 77 LEU HD21 1 1
32 47998 1 1 86 LEU HD22 H -10.758 11.205 0.789 1.00 . A A . 77 LEU HD22 1 1
32 47999 1 1 86 LEU HD23 H -9.666 10.378 1.926 1.00 . A A . 77 LEU HD23 1 1
32 48000 1 1 86 LEU HG H -12.246 9.144 2.051 1.00 . A A . 77 LEU HG 1 1
32 48001 1 1 86 LEU N N -10.652 7.713 4.555 1.00 . A A . 77 LEU N 1 1
32 48002 1 1 86 LEU O O -7.973 9.917 4.425 1.00 . A A . 77 LEU O 1 1
32 48003 1 1 87 PHE C C -8.438 11.400 7.404 1.00 . A A . 78 PHE C 1 1
32 48004 1 1 87 PHE CA C -8.310 9.891 7.184 1.00 . A A . 78 PHE CA 1 1
32 48005 1 1 87 PHE CB C -6.921 9.587 6.620 1.00 . A A . 78 PHE CB 1 1
32 48006 1 1 87 PHE CD1 C -6.007 8.250 8.531 1.00 . A A . 78 PHE CD1 1 1
32 48007 1 1 87 PHE CD2 C -4.777 10.120 7.800 1.00 . A A . 78 PHE CD2 1 1
32 48008 1 1 87 PHE CE1 C -5.025 7.991 9.524 1.00 . A A . 78 PHE CE1 1 1
32 48009 1 1 87 PHE CE2 C -3.795 9.862 8.792 1.00 . A A . 78 PHE CE2 1 1
32 48010 1 1 87 PHE CG C -5.862 9.308 7.690 1.00 . A A . 78 PHE CG 1 1
32 48011 1 1 87 PHE CZ C -3.940 8.803 9.634 1.00 . A A . 78 PHE CZ 1 1
32 48012 1 1 87 PHE H H -10.129 9.067 6.592 1.00 . A A . 78 PHE H 1 1
32 48013 1 1 87 PHE HA H -8.518 9.371 8.118 1.00 . A A . 78 PHE HA 1 1
32 48014 1 1 87 PHE HB2 H -6.997 8.710 5.977 1.00 . A A . 78 PHE HB2 1 1
32 48015 1 1 87 PHE HB3 H -6.594 10.430 6.011 1.00 . A A . 78 PHE HB3 1 1
32 48016 1 1 87 PHE HD1 H -6.877 7.599 8.443 1.00 . A A . 78 PHE HD1 1 1
32 48017 1 1 87 PHE HD2 H -4.661 10.969 7.126 1.00 . A A . 78 PHE HD2 1 1
32 48018 1 1 87 PHE HE1 H -5.141 7.142 10.197 1.00 . A A . 78 PHE HE1 1 1
32 48019 1 1 87 PHE HE2 H -2.925 10.513 8.880 1.00 . A A . 78 PHE HE2 1 1
32 48020 1 1 87 PHE HZ H -3.186 8.605 10.395 1.00 . A A . 78 PHE HZ 1 1
32 48021 1 1 87 PHE N N -9.277 9.424 6.206 1.00 . A A . 78 PHE N 1 1
32 48022 1 1 87 PHE O O -7.607 12.006 8.079 1.00 . A A . 78 PHE O 1 1
32 48023 1 1 88 ASP C C -11.065 13.611 7.670 1.00 . A A . 79 ASP C 1 1
32 48024 1 1 88 ASP CA C -9.736 13.389 6.947 1.00 . A A . 79 ASP CA 1 1
32 48025 1 1 88 ASP CB C -9.830 14.054 5.571 1.00 . A A . 79 ASP CB 1 1
32 48026 1 1 88 ASP CG C -9.030 15.351 5.424 1.00 . A A . 79 ASP CG 1 1
32 48027 1 1 88 ASP H H -10.159 11.464 6.275 1.00 . A A . 79 ASP H 1 1
32 48028 1 1 88 ASP HA H -8.886 13.781 7.507 1.00 . A A . 79 ASP HA 1 1
32 48029 1 1 88 ASP HB2 H -9.459 13.345 4.831 1.00 . A A . 79 ASP HB2 1 1
32 48030 1 1 88 ASP HB3 H -10.877 14.264 5.357 1.00 . A A . 79 ASP HB3 1 1
32 48031 1 1 88 ASP HD2 H -7.464 16.114 4.806 1.00 . A A . 79 ASP HD2 1 1
32 48032 1 1 88 ASP N N -9.486 11.963 6.822 1.00 . A A . 79 ASP N 1 1
32 48033 1 1 88 ASP O O -11.186 14.521 8.488 1.00 . A A . 79 ASP O 1 1
32 48034 1 1 88 ASP OD1 O -9.554 16.393 5.871 1.00 . A A . 79 ASP OD1 1 1
32 48035 1 1 88 ASP OD2 O -7.914 15.269 4.867 1.00 . A A . 79 ASP OD2 1 1
32 48036 1 1 89 GLY C C -14.354 11.974 7.210 1.00 . A A . 80 GLY C 1 1
32 48037 1 1 89 GLY CA C -13.344 12.853 7.952 1.00 . A A . 80 GLY CA 1 1
32 48038 1 1 89 GLY H H -11.921 12.023 6.678 1.00 . A A . 80 GLY H 1 1
32 48039 1 1 89 GLY HA2 H -13.288 12.546 8.996 1.00 . A A . 80 GLY HA2 1 1
32 48040 1 1 89 GLY HA3 H -13.683 13.889 7.942 1.00 . A A . 80 GLY HA3 1 1
32 48041 1 1 89 GLY N N -12.028 12.762 7.343 1.00 . A A . 80 GLY N 1 1
32 48042 1 1 89 GLY O O -15.499 12.373 7.008 1.00 . A A . 80 GLY O 1 1
32 48043 1 1 90 THR C C -14.047 8.496 5.988 1.00 . A A . 81 THR C 1 1
32 48044 1 1 90 THR CA C -14.740 9.854 6.110 1.00 . A A . 81 THR CA 1 1
32 48045 1 1 90 THR CB C -15.099 10.477 4.759 1.00 . A A . 81 THR CB 1 1
32 48046 1 1 90 THR CG2 C -15.351 9.424 3.678 1.00 . A A . 81 THR CG2 1 1
32 48047 1 1 90 THR H H -12.959 10.476 6.994 1.00 . A A . 81 THR H 1 1
32 48048 1 1 90 THR HA H -15.648 9.699 6.693 1.00 . A A . 81 THR HA 1 1
32 48049 1 1 90 THR HB H -14.334 11.185 4.441 1.00 . A A . 81 THR HB 1 1
32 48050 1 1 90 THR HG1 H -16.339 12.047 4.796 1.00 . A A . 81 THR HG1 1 1
32 48051 1 1 90 THR HG21 H -14.510 8.733 3.641 1.00 . A A . 81 THR HG21 1 1
32 48052 1 1 90 THR HG22 H -16.263 8.874 3.913 1.00 . A A . 81 THR HG22 1 1
32 48053 1 1 90 THR HG23 H -15.463 9.914 2.712 1.00 . A A . 81 THR HG23 1 1
32 48054 1 1 90 THR N N -13.891 10.793 6.825 1.00 . A A . 81 THR N 1 1
32 48055 1 1 90 THR O O -12.859 8.372 6.281 1.00 . A A . 81 THR O 1 1
32 48056 1 1 90 THR OG1 O -16.378 11.064 4.977 1.00 . A A . 81 THR OG1 1 1
32 48057 1 1 91 ARG C C -14.214 5.805 3.907 1.00 . A A . 82 ARG C 1 1
32 48058 1 1 91 ARG CA C -14.296 6.165 5.392 1.00 . A A . 82 ARG CA 1 1
32 48059 1 1 91 ARG CB C -15.174 5.140 6.112 1.00 . A A . 82 ARG CB 1 1
32 48060 1 1 91 ARG CD C -17.679 5.367 6.301 1.00 . A A . 82 ARG CD 1 1
32 48061 1 1 91 ARG CG C -16.513 4.967 5.393 1.00 . A A . 82 ARG CG 1 1
32 48062 1 1 91 ARG CZ C -20.163 5.441 6.125 1.00 . A A . 82 ARG CZ 1 1
32 48063 1 1 91 ARG H H -15.785 7.620 5.321 1.00 . A A . 82 ARG H 1 1
32 48064 1 1 91 ARG HA H -13.303 6.196 5.844 1.00 . A A . 82 ARG HA 1 1
32 48065 1 1 91 ARG HB2 H -14.656 4.181 6.127 1.00 . A A . 82 ARG HB2 1 1
32 48066 1 1 91 ARG HB3 H -15.347 5.461 7.139 1.00 . A A . 82 ARG HB3 1 1
32 48067 1 1 91 ARG HD2 H -17.669 4.741 7.194 1.00 . A A . 82 ARG HD2 1 1
32 48068 1 1 91 ARG HD3 H -17.572 6.408 6.604 1.00 . A A . 82 ARG HD3 1 1
32 48069 1 1 91 ARG HE H -18.933 4.832 4.652 1.00 . A A . 82 ARG HE 1 1
32 48070 1 1 91 ARG HG2 H -16.522 5.603 4.509 1.00 . A A . 82 ARG HG2 1 1
32 48071 1 1 91 ARG HG3 H -16.631 3.929 5.081 1.00 . A A . 82 ARG HG3 1 1
32 48072 1 1 91 ARG HH11 H -19.421 6.057 7.915 1.00 . A A . 82 ARG HH11 1 1
32 48073 1 1 91 ARG HH12 H -21.147 6.103 7.776 1.00 . A A . 82 ARG HH12 1 1
32 48074 1 1 91 ARG HH21 H -21.210 4.892 4.469 1.00 . A A . 82 ARG HH21 1 1
32 48075 1 1 91 ARG HH22 H -22.171 5.435 5.804 1.00 . A A . 82 ARG HH22 1 1
32 48076 1 1 91 ARG N N -14.820 7.510 5.556 1.00 . A A . 82 ARG N 1 1
32 48077 1 1 91 ARG NE N -18.963 5.178 5.590 1.00 . A A . 82 ARG NE 1 1
32 48078 1 1 91 ARG NH1 N -20.251 5.906 7.378 1.00 . A A . 82 ARG NH1 1 1
32 48079 1 1 91 ARG NH2 N -21.275 5.239 5.404 1.00 . A A . 82 ARG NH2 1 1
32 48080 1 1 91 ARG O O -14.560 6.614 3.048 1.00 . A A . 82 ARG O 1 1
32 48081 1 1 92 TRP C C -13.226 2.634 2.337 1.00 . A A . 83 TRP C 1 1
32 48082 1 1 92 TRP CA C -13.624 4.111 2.285 1.00 . A A . 83 TRP CA 1 1
32 48083 1 1 92 TRP CB C -12.633 4.970 1.496 1.00 . A A . 83 TRP CB 1 1
32 48084 1 1 92 TRP CD1 C -11.748 4.474 -0.876 1.00 . A A . 83 TRP CD1 1 1
32 48085 1 1 92 TRP CD2 C -13.912 4.945 -0.831 1.00 . A A . 83 TRP CD2 1 1
32 48086 1 1 92 TRP CE2 C -13.570 4.702 -2.146 1.00 . A A . 83 TRP CE2 1 1
32 48087 1 1 92 TRP CE3 C -15.229 5.274 -0.466 1.00 . A A . 83 TRP CE3 1 1
32 48088 1 1 92 TRP CG C -12.728 4.795 -0.020 1.00 . A A . 83 TRP CG 1 1
32 48089 1 1 92 TRP CH2 C -15.807 5.091 -2.860 1.00 . A A . 83 TRP CH2 1 1
32 48090 1 1 92 TRP CZ2 C -14.489 4.764 -3.200 1.00 . A A . 83 TRP CZ2 1 1
32 48091 1 1 92 TRP CZ3 C -16.135 5.332 -1.531 1.00 . A A . 83 TRP CZ3 1 1
32 48092 1 1 92 TRP H H -13.476 3.936 4.355 1.00 . A A . 83 TRP H 1 1
32 48093 1 1 92 TRP HA H -14.594 4.218 1.799 1.00 . A A . 83 TRP HA 1 1
32 48094 1 1 92 TRP HB2 H -12.821 6.017 1.734 1.00 . A A . 83 TRP HB2 1 1
32 48095 1 1 92 TRP HB3 H -11.620 4.726 1.818 1.00 . A A . 83 TRP HB3 1 1
32 48096 1 1 92 TRP HD1 H -10.714 4.290 -0.584 1.00 . A A . 83 TRP HD1 1 1
32 48097 1 1 92 TRP HE1 H -11.623 4.166 -3.060 1.00 . A A . 83 TRP HE1 1 1
32 48098 1 1 92 TRP HE3 H -15.524 5.471 0.566 1.00 . A A . 83 TRP HE3 1 1
32 48099 1 1 92 TRP HH2 H -16.572 5.155 -3.633 1.00 . A A . 83 TRP HH2 1 1
32 48100 1 1 92 TRP HZ2 H -14.193 4.568 -4.231 1.00 . A A . 83 TRP HZ2 1 1
32 48101 1 1 92 TRP HZ3 H -17.171 5.584 -1.303 1.00 . A A . 83 TRP HZ3 1 1
32 48102 1 1 92 TRP N N -13.755 4.588 3.651 1.00 . A A . 83 TRP N 1 1
32 48103 1 1 92 TRP NE1 N -12.212 4.407 -2.174 1.00 . A A . 83 TRP NE1 1 1
32 48104 1 1 92 TRP O O -13.123 2.053 3.416 1.00 . A A . 83 TRP O 1 1
32 48105 1 1 93 GLY C C -13.746 -0.158 0.417 1.00 . A A . 84 GLY C 1 1
32 48106 1 1 93 GLY CA C -12.629 0.672 1.054 1.00 . A A . 84 GLY CA 1 1
32 48107 1 1 93 GLY H H -13.099 2.550 0.284 1.00 . A A . 84 GLY H 1 1
32 48108 1 1 93 GLY HA2 H -11.720 0.584 0.458 1.00 . A A . 84 GLY HA2 1 1
32 48109 1 1 93 GLY HA3 H -12.400 0.281 2.045 1.00 . A A . 84 GLY HA3 1 1
32 48110 1 1 93 GLY N N -13.013 2.071 1.157 1.00 . A A . 84 GLY N 1 1
32 48111 1 1 93 GLY O O -13.532 -0.815 -0.600 1.00 . A A . 84 GLY O 1 1
32 48112 1 1 94 THR C C -15.613 -2.125 -0.145 1.00 . A A . 85 THR C 1 1
32 48113 1 1 94 THR CA C -16.063 -0.838 0.551 1.00 . A A . 85 THR CA 1 1
32 48114 1 1 94 THR CB C -16.869 0.093 -0.357 1.00 . A A . 85 THR CB 1 1
32 48115 1 1 94 THR CG2 C -16.251 0.234 -1.749 1.00 . A A . 85 THR CG2 1 1
32 48116 1 1 94 THR H H -15.077 0.438 1.870 1.00 . A A . 85 THR H 1 1
32 48117 1 1 94 THR HA H -16.674 -1.134 1.404 1.00 . A A . 85 THR HA 1 1
32 48118 1 1 94 THR HB H -17.006 1.069 0.110 1.00 . A A . 85 THR HB 1 1
32 48119 1 1 94 THR HG1 H -17.894 -1.481 -1.048 1.00 . A A . 85 THR HG1 1 1
32 48120 1 1 94 THR HG21 H -15.168 0.136 -1.676 1.00 . A A . 85 THR HG21 1 1
32 48121 1 1 94 THR HG22 H -16.643 -0.545 -2.402 1.00 . A A . 85 THR HG22 1 1
32 48122 1 1 94 THR HG23 H -16.500 1.212 -2.160 1.00 . A A . 85 THR HG23 1 1
32 48123 1 1 94 THR N N -14.912 -0.100 1.043 1.00 . A A . 85 THR N 1 1
32 48124 1 1 94 THR O O -15.743 -2.255 -1.361 1.00 . A A . 85 THR O 1 1
32 48125 1 1 94 THR OG1 O -18.085 -0.614 -0.587 1.00 . A A . 85 THR OG1 1 1
32 48126 1 1 95 VAL C C -13.734 -4.062 -1.087 1.00 . A A . 86 VAL C 1 1
32 48127 1 1 95 VAL CA C -14.624 -4.315 0.133 1.00 . A A . 86 VAL CA 1 1
32 48128 1 1 95 VAL CB C -15.814 -5.226 -0.174 1.00 . A A . 86 VAL CB 1 1
32 48129 1 1 95 VAL CG1 C -16.344 -4.978 -1.587 1.00 . A A . 86 VAL CG1 1 1
32 48130 1 1 95 VAL CG2 C -15.442 -6.697 0.022 1.00 . A A . 86 VAL CG2 1 1
32 48131 1 1 95 VAL H H -14.991 -2.929 1.644 1.00 . A A . 86 VAL H 1 1
32 48132 1 1 95 VAL HA H -14.026 -4.790 0.911 1.00 . A A . 86 VAL HA 1 1
32 48133 1 1 95 VAL HB H -16.610 -4.985 0.530 1.00 . A A . 86 VAL HB 1 1
32 48134 1 1 95 VAL HG11 H -17.403 -4.725 -1.538 1.00 . A A . 86 VAL HG11 1 1
32 48135 1 1 95 VAL HG12 H -15.794 -4.155 -2.042 1.00 . A A . 86 VAL HG12 1 1
32 48136 1 1 95 VAL HG13 H -16.213 -5.878 -2.187 1.00 . A A . 86 VAL HG13 1 1
32 48137 1 1 95 VAL HG21 H -15.132 -7.123 -0.932 1.00 . A A . 86 VAL HG21 1 1
32 48138 1 1 95 VAL HG22 H -14.624 -6.773 0.738 1.00 . A A . 86 VAL HG22 1 1
32 48139 1 1 95 VAL HG23 H -16.307 -7.243 0.400 1.00 . A A . 86 VAL HG23 1 1
32 48140 1 1 95 VAL N N -15.093 -3.043 0.656 1.00 . A A . 86 VAL N 1 1
32 48141 1 1 95 VAL O O -13.065 -3.034 -1.168 1.00 . A A . 86 VAL O 1 1
32 48142 1 1 96 ASP C C -12.672 -3.437 -3.502 1.00 . A A . 87 ASP C 1 1
32 48143 1 1 96 ASP CA C -12.961 -4.911 -3.214 1.00 . A A . 87 ASP CA 1 1
32 48144 1 1 96 ASP CB C -13.709 -5.490 -4.417 1.00 . A A . 87 ASP CB 1 1
32 48145 1 1 96 ASP CG C -14.731 -6.577 -4.081 1.00 . A A . 87 ASP CG 1 1
32 48146 1 1 96 ASP H H -14.305 -5.851 -1.930 1.00 . A A . 87 ASP H 1 1
32 48147 1 1 96 ASP HA H -12.055 -5.482 -3.012 1.00 . A A . 87 ASP HA 1 1
32 48148 1 1 96 ASP HB2 H -14.238 -4.674 -4.907 1.00 . A A . 87 ASP HB2 1 1
32 48149 1 1 96 ASP HB3 H -12.980 -5.901 -5.115 1.00 . A A . 87 ASP HB3 1 1
32 48150 1 1 96 ASP HD2 H -15.131 -8.006 -2.975 1.00 . A A . 87 ASP HD2 1 1
32 48151 1 1 96 ASP N N -13.757 -5.018 -2.003 1.00 . A A . 87 ASP N 1 1
32 48152 1 1 96 ASP O O -13.594 -2.638 -3.655 1.00 . A A . 87 ASP O 1 1
32 48153 1 1 96 ASP OD1 O -15.769 -6.614 -4.777 1.00 . A A . 87 ASP OD1 1 1
32 48154 1 1 96 ASP OD2 O -14.451 -7.347 -3.136 1.00 . A A . 87 ASP OD2 1 1
32 48155 1 1 97 CYS C C -10.370 -1.704 -5.241 1.00 . A A . 88 CYS C 1 1
32 48156 1 1 97 CYS CA C -10.965 -1.755 -3.833 1.00 . A A . 88 CYS CA 1 1
32 48157 1 1 97 CYS CB C -9.979 -1.253 -2.777 1.00 . A A . 88 CYS CB 1 1
32 48158 1 1 97 CYS H H -10.643 -3.777 -3.440 1.00 . A A . 88 CYS H 1 1
32 48159 1 1 97 CYS HA H -11.856 -1.133 -3.767 1.00 . A A . 88 CYS HA 1 1
32 48160 1 1 97 CYS HB2 H -10.549 -0.690 -2.037 1.00 . A A . 88 CYS HB2 1 1
32 48161 1 1 97 CYS HB3 H -9.521 -2.112 -2.288 1.00 . A A . 88 CYS HB3 1 1
32 48162 1 1 97 CYS N N -11.387 -3.120 -3.567 1.00 . A A . 88 CYS N 1 1
32 48163 1 1 97 CYS O O -10.208 -0.626 -5.811 1.00 . A A . 88 CYS O 1 1
32 48164 1 1 97 CYS SG S -8.651 -0.169 -3.421 1.00 . A A . 88 CYS SG 1 1
32 48165 1 1 98 THR C C -10.256 -2.102 -8.076 1.00 . A A . 89 THR C 1 1
32 48166 1 1 98 THR CA C -9.484 -2.984 -7.093 1.00 . A A . 89 THR CA 1 1
32 48167 1 1 98 THR CB C -9.467 -4.462 -7.488 1.00 . A A . 89 THR CB 1 1
32 48168 1 1 98 THR CG2 C -10.861 -4.994 -7.828 1.00 . A A . 89 THR CG2 1 1
32 48169 1 1 98 THR H H -10.193 -3.754 -5.292 1.00 . A A . 89 THR H 1 1
32 48170 1 1 98 THR HA H -8.463 -2.605 -7.057 1.00 . A A . 89 THR HA 1 1
32 48171 1 1 98 THR HB H -8.998 -5.066 -6.712 1.00 . A A . 89 THR HB 1 1
32 48172 1 1 98 THR HG1 H -8.721 -5.416 -9.081 1.00 . A A . 89 THR HG1 1 1
32 48173 1 1 98 THR HG21 H -11.392 -5.236 -6.907 1.00 . A A . 89 THR HG21 1 1
32 48174 1 1 98 THR HG22 H -11.416 -4.234 -8.378 1.00 . A A . 89 THR HG22 1 1
32 48175 1 1 98 THR HG23 H -10.768 -5.891 -8.441 1.00 . A A . 89 THR HG23 1 1
32 48176 1 1 98 THR N N -10.059 -2.882 -5.761 1.00 . A A . 89 THR N 1 1
32 48177 1 1 98 THR O O -9.718 -1.695 -9.104 1.00 . A A . 89 THR O 1 1
32 48178 1 1 98 THR OG1 O -8.775 -4.481 -8.734 1.00 . A A . 89 THR OG1 1 1
32 48179 1 1 99 THR C C -11.964 0.470 -8.431 1.00 . A A . 90 THR C 1 1
32 48180 1 1 99 THR CA C -12.355 -1.003 -8.563 1.00 . A A . 90 THR CA 1 1
32 48181 1 1 99 THR CB C -13.810 -1.282 -8.181 1.00 . A A . 90 THR CB 1 1
32 48182 1 1 99 THR CG2 C -14.679 -0.024 -8.228 1.00 . A A . 90 THR CG2 1 1
32 48183 1 1 99 THR H H -11.934 -2.165 -6.886 1.00 . A A . 90 THR H 1 1
32 48184 1 1 99 THR HA H -12.191 -1.286 -9.603 1.00 . A A . 90 THR HA 1 1
32 48185 1 1 99 THR HB H -13.871 -1.762 -7.204 1.00 . A A . 90 THR HB 1 1
32 48186 1 1 99 THR HG1 H -13.739 -2.904 -9.351 1.00 . A A . 90 THR HG1 1 1
32 48187 1 1 99 THR HG21 H -15.704 -0.281 -7.961 1.00 . A A . 90 THR HG21 1 1
32 48188 1 1 99 THR HG22 H -14.293 0.711 -7.521 1.00 . A A . 90 THR HG22 1 1
32 48189 1 1 99 THR HG23 H -14.660 0.394 -9.234 1.00 . A A . 90 THR HG23 1 1
32 48190 1 1 99 THR N N -11.504 -1.831 -7.724 1.00 . A A . 90 THR N 1 1
32 48191 1 1 99 THR O O -12.226 1.268 -9.329 1.00 . A A . 90 THR O 1 1
32 48192 1 1 99 THR OG1 O -14.303 -2.084 -9.251 1.00 . A A . 90 THR OG1 1 1
32 48193 1 1 100 ALA C C -9.412 2.266 -7.315 1.00 . A A . 91 ALA C 1 1
32 48194 1 1 100 ALA CA C -10.913 2.148 -7.043 1.00 . A A . 91 ALA CA 1 1
32 48195 1 1 100 ALA CB C -11.277 2.532 -5.606 1.00 . A A . 91 ALA CB 1 1
32 48196 1 1 100 ALA H H -11.133 0.129 -6.578 1.00 . A A . 91 ALA H 1 1
32 48197 1 1 100 ALA HA H -11.450 2.803 -7.728 1.00 . A A . 91 ALA HA 1 1
32 48198 1 1 100 ALA HB1 H -11.804 3.486 -5.608 1.00 . A A . 91 ALA HB1 1 1
32 48199 1 1 100 ALA HB2 H -11.918 1.763 -5.176 1.00 . A A . 91 ALA HB2 1 1
32 48200 1 1 100 ALA HB3 H -10.368 2.621 -5.012 1.00 . A A . 91 ALA HB3 1 1
32 48201 1 1 100 ALA N N -11.342 0.785 -7.303 1.00 . A A . 91 ALA N 1 1
32 48202 1 1 100 ALA O O -8.875 3.370 -7.391 1.00 . A A . 91 ALA O 1 1
32 48203 1 1 101 ALA C C -6.587 1.283 -6.403 1.00 . A A . 92 ALA C 1 1
32 48204 1 1 101 ALA CA C -7.347 1.072 -7.714 1.00 . A A . 92 ALA CA 1 1
32 48205 1 1 101 ALA CB C -6.992 2.121 -8.770 1.00 . A A . 92 ALA CB 1 1
32 48206 1 1 101 ALA H H -9.219 0.218 -7.387 1.00 . A A . 92 ALA H 1 1
32 48207 1 1 101 ALA HA H -7.109 0.083 -8.107 1.00 . A A . 92 ALA HA 1 1
32 48208 1 1 101 ALA HB1 H -6.339 1.674 -9.520 1.00 . A A . 92 ALA HB1 1 1
32 48209 1 1 101 ALA HB2 H -7.903 2.478 -9.248 1.00 . A A . 92 ALA HB2 1 1
32 48210 1 1 101 ALA HB3 H -6.478 2.956 -8.293 1.00 . A A . 92 ALA HB3 1 1
32 48211 1 1 101 ALA N N -8.775 1.112 -7.452 1.00 . A A . 92 ALA N 1 1
32 48212 1 1 101 ALA O O -6.287 2.417 -6.031 1.00 . A A . 92 ALA O 1 1
32 48213 1 1 102 CYS C C -4.081 0.345 -4.782 1.00 . A A . 93 CYS C 1 1
32 48214 1 1 102 CYS CA C -5.577 0.223 -4.478 1.00 . A A . 93 CYS CA 1 1
32 48215 1 1 102 CYS CB C -5.883 -0.994 -3.603 1.00 . A A . 93 CYS CB 1 1
32 48216 1 1 102 CYS H H -6.544 -0.745 -6.048 1.00 . A A . 93 CYS H 1 1
32 48217 1 1 102 CYS HA H -5.936 1.104 -3.946 1.00 . A A . 93 CYS HA 1 1
32 48218 1 1 102 CYS HB2 H -5.060 -1.699 -3.721 1.00 . A A . 93 CYS HB2 1 1
32 48219 1 1 102 CYS HB3 H -5.925 -0.675 -2.562 1.00 . A A . 93 CYS HB3 1 1
32 48220 1 1 102 CYS N N -6.296 0.173 -5.739 1.00 . A A . 93 CYS N 1 1
32 48221 1 1 102 CYS O O -3.645 0.052 -5.894 1.00 . A A . 93 CYS O 1 1
32 48222 1 1 102 CYS SG S -7.441 -1.861 -4.014 1.00 . A A . 93 CYS SG 1 1
32 48223 1 1 103 GLN C C -1.184 0.493 -2.646 1.00 . A A . 94 GLN C 1 1
32 48224 1 1 103 GLN CA C -1.903 0.944 -3.920 1.00 . A A . 94 GLN CA 1 1
32 48225 1 1 103 GLN CB C -1.549 2.391 -4.266 1.00 . A A . 94 GLN CB 1 1
32 48226 1 1 103 GLN CD C -3.249 3.848 -3.106 1.00 . A A . 94 GLN CD 1 1
32 48227 1 1 103 GLN CG C -1.813 3.319 -3.080 1.00 . A A . 94 GLN CG 1 1
32 48228 1 1 103 GLN H H -3.702 1.015 -2.873 1.00 . A A . 94 GLN H 1 1
32 48229 1 1 103 GLN HA H -1.620 0.298 -4.751 1.00 . A A . 94 GLN HA 1 1
32 48230 1 1 103 GLN HB2 H -0.491 2.442 -4.523 1.00 . A A . 94 GLN HB2 1 1
32 48231 1 1 103 GLN HB3 H -2.135 2.717 -5.125 1.00 . A A . 94 GLN HB3 1 1
32 48232 1 1 103 GLN HE21 H -2.516 5.715 -2.824 1.00 . A A . 94 GLN HE21 1 1
32 48233 1 1 103 GLN HE22 H -4.240 5.607 -2.950 1.00 . A A . 94 GLN HE22 1 1
32 48234 1 1 103 GLN HG2 H -1.659 2.763 -2.155 1.00 . A A . 94 GLN HG2 1 1
32 48235 1 1 103 GLN HG3 H -1.113 4.154 -3.103 1.00 . A A . 94 GLN HG3 1 1
32 48236 1 1 103 GLN N N -3.338 0.779 -3.774 1.00 . A A . 94 GLN N 1 1
32 48237 1 1 103 GLN NE2 N -3.342 5.166 -2.947 1.00 . A A . 94 GLN NE2 1 1
32 48238 1 1 103 GLN O O -1.684 0.702 -1.541 1.00 . A A . 94 GLN O 1 1
32 48239 1 1 103 GLN OE1 O -4.207 3.110 -3.261 1.00 . A A . 94 GLN OE1 1 1
32 48240 1 1 104 VAL C C 2.074 0.195 -1.649 1.00 . A A . 95 VAL C 1 1
32 48241 1 1 104 VAL CA C 0.766 -0.597 -1.722 1.00 . A A . 95 VAL CA 1 1
32 48242 1 1 104 VAL CB C 0.989 -2.106 -1.849 1.00 . A A . 95 VAL CB 1 1
32 48243 1 1 104 VAL CG1 C 2.275 -2.532 -1.138 1.00 . A A . 95 VAL CG1 1 1
32 48244 1 1 104 VAL CG2 C -0.216 -2.884 -1.317 1.00 . A A . 95 VAL CG2 1 1
32 48245 1 1 104 VAL H H 0.375 -0.282 -3.744 1.00 . A A . 95 VAL H 1 1
32 48246 1 1 104 VAL HA H 0.195 -0.415 -0.813 1.00 . A A . 95 VAL HA 1 1
32 48247 1 1 104 VAL HB H 1.098 -2.340 -2.908 1.00 . A A . 95 VAL HB 1 1
32 48248 1 1 104 VAL HG11 H 3.093 -2.566 -1.857 1.00 . A A . 95 VAL HG11 1 1
32 48249 1 1 104 VAL HG12 H 2.511 -1.814 -0.353 1.00 . A A . 95 VAL HG12 1 1
32 48250 1 1 104 VAL HG13 H 2.136 -3.520 -0.698 1.00 . A A . 95 VAL HG13 1 1
32 48251 1 1 104 VAL HG21 H -1.118 -2.286 -1.441 1.00 . A A . 95 VAL HG21 1 1
32 48252 1 1 104 VAL HG22 H -0.320 -3.817 -1.871 1.00 . A A . 95 VAL HG22 1 1
32 48253 1 1 104 VAL HG23 H -0.069 -3.104 -0.260 1.00 . A A . 95 VAL HG23 1 1
32 48254 1 1 104 VAL N N -0.025 -0.117 -2.842 1.00 . A A . 95 VAL N 1 1
32 48255 1 1 104 VAL O O 2.879 0.158 -2.577 1.00 . A A . 95 VAL O 1 1
32 48256 1 1 105 GLY C C 4.076 1.386 1.027 1.00 . A A . 96 GLY C 1 1
32 48257 1 1 105 GLY CA C 3.437 1.695 -0.330 1.00 . A A . 96 GLY CA 1 1
32 48258 1 1 105 GLY H H 1.582 0.920 0.213 1.00 . A A . 96 GLY H 1 1
32 48259 1 1 105 GLY HA2 H 4.154 1.497 -1.127 1.00 . A A . 96 GLY HA2 1 1
32 48260 1 1 105 GLY HA3 H 3.184 2.754 -0.384 1.00 . A A . 96 GLY HA3 1 1
32 48261 1 1 105 GLY N N 2.242 0.894 -0.536 1.00 . A A . 96 GLY N 1 1
32 48262 1 1 105 GLY O O 3.534 0.609 1.810 1.00 . A A . 96 GLY O 1 1
32 48263 1 1 106 LEU C C 5.696 3.014 3.428 1.00 . A A . 97 LEU C 1 1
32 48264 1 1 106 LEU CA C 5.938 1.815 2.509 1.00 . A A . 97 LEU CA 1 1
32 48265 1 1 106 LEU CB C 7.419 1.538 2.237 1.00 . A A . 97 LEU CB 1 1
32 48266 1 1 106 LEU CD1 C 7.353 -0.368 3.887 1.00 . A A . 97 LEU CD1 1 1
32 48267 1 1 106 LEU CD2 C 7.558 -0.838 1.402 1.00 . A A . 97 LEU CD2 1 1
32 48268 1 1 106 LEU CG C 7.902 0.119 2.545 1.00 . A A . 97 LEU CG 1 1
32 48269 1 1 106 LEU H H 5.654 2.644 0.619 1.00 . A A . 97 LEU H 1 1
32 48270 1 1 106 LEU HA H 5.526 0.925 2.986 1.00 . A A . 97 LEU HA 1 1
32 48271 1 1 106 LEU HB2 H 7.599 1.724 1.179 1.00 . A A . 97 LEU HB2 1 1
32 48272 1 1 106 LEU HB3 H 8.012 2.239 2.823 1.00 . A A . 97 LEU HB3 1 1
32 48273 1 1 106 LEU HD11 H 7.977 -1.182 4.261 1.00 . A A . 97 LEU HD11 1 1
32 48274 1 1 106 LEU HD12 H 7.360 0.453 4.603 1.00 . A A . 97 LEU HD12 1 1
32 48275 1 1 106 LEU HD13 H 6.332 -0.725 3.753 1.00 . A A . 97 LEU HD13 1 1
32 48276 1 1 106 LEU HD21 H 7.536 -1.861 1.779 1.00 . A A . 97 LEU HD21 1 1
32 48277 1 1 106 LEU HD22 H 6.580 -0.580 0.994 1.00 . A A . 97 LEU HD22 1 1
32 48278 1 1 106 LEU HD23 H 8.311 -0.755 0.619 1.00 . A A . 97 LEU HD23 1 1
32 48279 1 1 106 LEU HG H 8.989 0.141 2.630 1.00 . A A . 97 LEU HG 1 1
32 48280 1 1 106 LEU N N 5.220 2.012 1.262 1.00 . A A . 97 LEU N 1 1
32 48281 1 1 106 LEU O O 5.376 4.105 2.958 1.00 . A A . 97 LEU O 1 1
32 48282 1 1 107 SER C C 6.822 3.823 6.704 1.00 . A A . 98 SER C 1 1
32 48283 1 1 107 SER CA C 5.660 3.817 5.708 1.00 . A A . 98 SER CA 1 1
32 48284 1 1 107 SER CB C 4.330 3.636 6.445 1.00 . A A . 98 SER CB 1 1
32 48285 1 1 107 SER H H 6.117 1.880 5.094 1.00 . A A . 98 SER H 1 1
32 48286 1 1 107 SER HA H 5.636 4.749 5.143 1.00 . A A . 98 SER HA 1 1
32 48287 1 1 107 SER HB2 H 3.760 2.851 5.948 1.00 . A A . 98 SER HB2 1 1
32 48288 1 1 107 SER HB3 H 4.525 3.331 7.474 1.00 . A A . 98 SER HB3 1 1
32 48289 1 1 107 SER HG H 3.671 5.315 7.309 1.00 . A A . 98 SER HG 1 1
32 48290 1 1 107 SER N N 5.857 2.770 4.720 1.00 . A A . 98 SER N 1 1
32 48291 1 1 107 SER O O 7.422 2.782 6.969 1.00 . A A . 98 SER O 1 1
32 48292 1 1 107 SER OG O 3.552 4.829 6.443 1.00 . A A . 98 SER OG 1 1
32 48293 1 1 108 ASP C C 7.593 5.305 9.593 1.00 . A A . 99 ASP C 1 1
32 48294 1 1 108 ASP CA C 8.183 5.160 8.190 1.00 . A A . 99 ASP CA 1 1
32 48295 1 1 108 ASP CB C 9.009 6.414 7.892 1.00 . A A . 99 ASP CB 1 1
32 48296 1 1 108 ASP CG C 8.333 7.431 6.972 1.00 . A A . 99 ASP CG 1 1
32 48297 1 1 108 ASP H H 6.611 5.847 7.008 1.00 . A A . 99 ASP H 1 1
32 48298 1 1 108 ASP HA H 8.792 4.263 8.083 1.00 . A A . 99 ASP HA 1 1
32 48299 1 1 108 ASP HB2 H 9.220 6.909 8.840 1.00 . A A . 99 ASP HB2 1 1
32 48300 1 1 108 ASP HB3 H 9.954 6.109 7.440 1.00 . A A . 99 ASP HB3 1 1
32 48301 1 1 108 ASP HD2 H 8.593 8.749 5.703 1.00 . A A . 99 ASP HD2 1 1
32 48302 1 1 108 ASP N N 7.104 5.006 7.228 1.00 . A A . 99 ASP N 1 1
32 48303 1 1 108 ASP O O 6.384 5.184 9.778 1.00 . A A . 99 ASP O 1 1
32 48304 1 1 108 ASP OD1 O 7.084 7.486 7.008 1.00 . A A . 99 ASP OD1 1 1
32 48305 1 1 108 ASP OD2 O 9.078 8.132 6.255 1.00 . A A . 99 ASP OD2 1 1
32 48306 1 1 109 ALA C C 7.499 7.134 12.127 1.00 . A A . 100 ALA C 1 1
32 48307 1 1 109 ALA CA C 8.059 5.724 11.930 1.00 . A A . 100 ALA CA 1 1
32 48308 1 1 109 ALA CB C 9.239 5.430 12.858 1.00 . A A . 100 ALA CB 1 1
32 48309 1 1 109 ALA H H 9.459 5.658 10.389 1.00 . A A . 100 ALA H 1 1
32 48310 1 1 109 ALA HA H 7.270 4.997 12.125 1.00 . A A . 100 ALA HA 1 1
32 48311 1 1 109 ALA HB1 H 8.975 5.702 13.880 1.00 . A A . 100 ALA HB1 1 1
32 48312 1 1 109 ALA HB2 H 9.479 4.368 12.816 1.00 . A A . 100 ALA HB2 1 1
32 48313 1 1 109 ALA HB3 H 10.104 6.010 12.540 1.00 . A A . 100 ALA HB3 1 1
32 48314 1 1 109 ALA N N 8.476 5.562 10.548 1.00 . A A . 100 ALA N 1 1
32 48315 1 1 109 ALA O O 7.202 7.536 13.251 1.00 . A A . 100 ALA O 1 1
32 48316 1 1 110 ALA C C 5.462 9.229 10.416 1.00 . A A . 101 ALA C 1 1
32 48317 1 1 110 ALA CA C 6.853 9.203 11.054 1.00 . A A . 101 ALA CA 1 1
32 48318 1 1 110 ALA CB C 7.834 10.143 10.351 1.00 . A A . 101 ALA CB 1 1
32 48319 1 1 110 ALA H H 7.615 7.511 10.106 1.00 . A A . 101 ALA H 1 1
32 48320 1 1 110 ALA HA H 6.770 9.498 12.099 1.00 . A A . 101 ALA HA 1 1
32 48321 1 1 110 ALA HB1 H 7.482 11.170 10.445 1.00 . A A . 101 ALA HB1 1 1
32 48322 1 1 110 ALA HB2 H 8.817 10.053 10.812 1.00 . A A . 101 ALA HB2 1 1
32 48323 1 1 110 ALA HB3 H 7.901 9.877 9.297 1.00 . A A . 101 ALA HB3 1 1
32 48324 1 1 110 ALA N N 7.372 7.846 11.017 1.00 . A A . 101 ALA N 1 1
32 48325 1 1 110 ALA O O 4.733 10.212 10.548 1.00 . A A . 101 ALA O 1 1
32 48326 1 1 111 GLY C C 3.762 8.958 7.871 1.00 . A A . 102 GLY C 1 1
32 48327 1 1 111 GLY CA C 3.845 8.024 9.081 1.00 . A A . 102 GLY CA 1 1
32 48328 1 1 111 GLY H H 5.734 7.343 9.637 1.00 . A A . 102 GLY H 1 1
32 48329 1 1 111 GLY HA2 H 3.684 6.994 8.762 1.00 . A A . 102 GLY HA2 1 1
32 48330 1 1 111 GLY HA3 H 3.050 8.266 9.787 1.00 . A A . 102 GLY HA3 1 1
32 48331 1 1 111 GLY N N 5.135 8.138 9.739 1.00 . A A . 102 GLY N 1 1
32 48332 1 1 111 GLY O O 2.701 9.505 7.577 1.00 . A A . 102 GLY O 1 1
32 48333 1 1 112 ASN C C 3.836 9.595 5.066 1.00 . A A . 103 ASN C 1 1
32 48334 1 1 112 ASN CA C 4.964 9.967 6.031 1.00 . A A . 103 ASN CA 1 1
32 48335 1 1 112 ASN CB C 6.294 9.787 5.296 1.00 . A A . 103 ASN CB 1 1
32 48336 1 1 112 ASN CG C 7.404 10.602 5.963 1.00 . A A . 103 ASN CG 1 1
32 48337 1 1 112 ASN H H 5.754 8.660 7.449 1.00 . A A . 103 ASN H 1 1
32 48338 1 1 112 ASN HA H 4.869 10.983 6.414 1.00 . A A . 103 ASN HA 1 1
32 48339 1 1 112 ASN HB2 H 6.568 8.732 5.316 1.00 . A A . 103 ASN HB2 1 1
32 48340 1 1 112 ASN HB3 H 6.183 10.099 4.257 1.00 . A A . 103 ASN HB3 1 1
32 48341 1 1 112 ASN HD21 H 8.514 10.375 4.285 1.00 . A A . 103 ASN HD21 1 1
32 48342 1 1 112 ASN HD22 H 9.264 11.288 5.552 1.00 . A A . 103 ASN HD22 1 1
32 48343 1 1 112 ASN N N 4.895 9.109 7.203 1.00 . A A . 103 ASN N 1 1
32 48344 1 1 112 ASN ND2 N 8.483 10.769 5.203 1.00 . A A . 103 ASN ND2 1 1
32 48345 1 1 112 ASN O O 3.027 8.718 5.361 1.00 . A A . 103 ASN O 1 1
32 48346 1 1 112 ASN OD1 O 7.288 11.049 7.091 1.00 . A A . 103 ASN OD1 1 1
32 48347 1 1 113 GLY C C 2.921 8.618 2.364 1.00 . A A . 104 GLY C 1 1
32 48348 1 1 113 GLY CA C 2.804 10.038 2.924 1.00 . A A . 104 GLY CA 1 1
32 48349 1 1 113 GLY H H 4.482 10.996 3.703 1.00 . A A . 104 GLY H 1 1
32 48350 1 1 113 GLY HA2 H 1.814 10.182 3.357 1.00 . A A . 104 GLY HA2 1 1
32 48351 1 1 113 GLY HA3 H 2.908 10.762 2.116 1.00 . A A . 104 GLY HA3 1 1
32 48352 1 1 113 GLY N N 3.820 10.284 3.934 1.00 . A A . 104 GLY N 1 1
32 48353 1 1 113 GLY O O 3.964 7.981 2.490 1.00 . A A . 104 GLY O 1 1
32 48354 1 1 114 PRO C C 2.563 6.773 -0.147 1.00 . A A . 105 PRO C 1 1
32 48355 1 1 114 PRO CA C 1.771 6.822 1.161 1.00 . A A . 105 PRO CA 1 1
32 48356 1 1 114 PRO CB C 0.295 6.512 0.973 1.00 . A A . 105 PRO CB 1 1
32 48357 1 1 114 PRO CD C 0.549 8.881 1.573 1.00 . A A . 105 PRO CD 1 1
32 48358 1 1 114 PRO CG C -0.421 7.850 1.020 1.00 . A A . 105 PRO CG 1 1
32 48359 1 1 114 PRO HA H 2.213 6.165 1.773 1.00 . A A . 105 PRO HA 1 1
32 48360 1 1 114 PRO HB2 H 0.127 6.021 0.015 1.00 . A A . 105 PRO HB2 1 1
32 48361 1 1 114 PRO HB3 H -0.067 5.847 1.758 1.00 . A A . 105 PRO HB3 1 1
32 48362 1 1 114 PRO HD2 H 0.668 9.704 0.869 1.00 . A A . 105 PRO HD2 1 1
32 48363 1 1 114 PRO HD3 H 0.198 9.287 2.521 1.00 . A A . 105 PRO HD3 1 1
32 48364 1 1 114 PRO HG2 H -0.677 8.134 0.000 1.00 . A A . 105 PRO HG2 1 1
32 48365 1 1 114 PRO HG3 H -1.310 7.787 1.649 1.00 . A A . 105 PRO HG3 1 1
32 48366 1 1 114 PRO N N 1.805 8.154 1.742 1.00 . A A . 105 PRO N 1 1
32 48367 1 1 114 PRO O O 3.773 6.551 -0.136 1.00 . A A . 105 PRO O 1 1
32 48368 1 1 115 GLU C C 3.109 5.605 -2.824 1.00 . A A . 106 GLU C 1 1
32 48369 1 1 115 GLU CA C 2.470 6.968 -2.555 1.00 . A A . 106 GLU CA 1 1
32 48370 1 1 115 GLU CB C 3.500 8.092 -2.690 1.00 . A A . 106 GLU CB 1 1
32 48371 1 1 115 GLU CD C 3.506 10.550 -3.253 1.00 . A A . 106 GLU CD 1 1
32 48372 1 1 115 GLU CG C 3.019 9.162 -3.673 1.00 . A A . 106 GLU CG 1 1
32 48373 1 1 115 GLU H H 0.865 7.165 -1.242 1.00 . A A . 106 GLU H 1 1
32 48374 1 1 115 GLU HA H 1.658 7.142 -3.262 1.00 . A A . 106 GLU HA 1 1
32 48375 1 1 115 GLU HB2 H 3.647 8.552 -1.713 1.00 . A A . 106 GLU HB2 1 1
32 48376 1 1 115 GLU HB3 H 4.450 7.680 -3.030 1.00 . A A . 106 GLU HB3 1 1
32 48377 1 1 115 GLU HE2 H 3.261 12.374 -3.440 1.00 . A A . 106 GLU HE2 1 1
32 48378 1 1 115 GLU HG2 H 3.412 8.934 -4.663 1.00 . A A . 106 GLU HG2 1 1
32 48379 1 1 115 GLU HG3 H 1.931 9.154 -3.720 1.00 . A A . 106 GLU HG3 1 1
32 48380 1 1 115 GLU N N 1.849 6.985 -1.242 1.00 . A A . 106 GLU N 1 1
32 48381 1 1 115 GLU O O 4.234 5.528 -3.314 1.00 . A A . 106 GLU O 1 1
32 48382 1 1 115 GLU OE1 O 4.466 10.597 -2.453 1.00 . A A . 106 GLU OE1 1 1
32 48383 1 1 115 GLU OE2 O 2.909 11.534 -3.742 1.00 . A A . 106 GLU OE2 1 1
32 48384 1 1 116 GLY C C 2.943 2.871 -4.178 1.00 . A A . 107 GLY C 1 1
32 48385 1 1 116 GLY CA C 2.843 3.204 -2.688 1.00 . A A . 107 GLY CA 1 1
32 48386 1 1 116 GLY H H 1.448 4.632 -2.092 1.00 . A A . 107 GLY H 1 1
32 48387 1 1 116 GLY HA2 H 3.820 3.088 -2.219 1.00 . A A . 107 GLY HA2 1 1
32 48388 1 1 116 GLY HA3 H 2.168 2.501 -2.200 1.00 . A A . 107 GLY HA3 1 1
32 48389 1 1 116 GLY N N 2.363 4.561 -2.490 1.00 . A A . 107 GLY N 1 1
32 48390 1 1 116 GLY O O 3.876 3.303 -4.854 1.00 . A A . 107 GLY O 1 1
32 48391 1 1 117 VAL C C 0.537 1.201 -6.394 1.00 . A A . 108 VAL C 1 1
32 48392 1 1 117 VAL CA C 1.938 1.708 -6.045 1.00 . A A . 108 VAL CA 1 1
32 48393 1 1 117 VAL CB C 3.032 0.675 -6.321 1.00 . A A . 108 VAL CB 1 1
32 48394 1 1 117 VAL CG1 C 2.946 -0.493 -5.336 1.00 . A A . 108 VAL CG1 1 1
32 48395 1 1 117 VAL CG2 C 2.966 0.180 -7.767 1.00 . A A . 108 VAL CG2 1 1
32 48396 1 1 117 VAL H H 1.215 1.756 -4.092 1.00 . A A . 108 VAL H 1 1
32 48397 1 1 117 VAL HA H 2.150 2.593 -6.644 1.00 . A A . 108 VAL HA 1 1
32 48398 1 1 117 VAL HB H 3.996 1.163 -6.179 1.00 . A A . 108 VAL HB 1 1
32 48399 1 1 117 VAL HG11 H 3.161 -1.425 -5.859 1.00 . A A . 108 VAL HG11 1 1
32 48400 1 1 117 VAL HG12 H 3.673 -0.348 -4.537 1.00 . A A . 108 VAL HG12 1 1
32 48401 1 1 117 VAL HG13 H 1.943 -0.537 -4.913 1.00 . A A . 108 VAL HG13 1 1
32 48402 1 1 117 VAL HG21 H 1.937 0.231 -8.122 1.00 . A A . 108 VAL HG21 1 1
32 48403 1 1 117 VAL HG22 H 3.599 0.806 -8.396 1.00 . A A . 108 VAL HG22 1 1
32 48404 1 1 117 VAL HG23 H 3.315 -0.852 -7.814 1.00 . A A . 108 VAL HG23 1 1
32 48405 1 1 117 VAL N N 1.970 2.104 -4.647 1.00 . A A . 108 VAL N 1 1
32 48406 1 1 117 VAL O O 0.117 0.147 -5.920 1.00 . A A . 108 VAL O 1 1
32 48407 1 1 118 ALA C C -1.426 0.432 -8.603 1.00 . A A . 109 ALA C 1 1
32 48408 1 1 118 ALA CA C -1.494 1.620 -7.640 1.00 . A A . 109 ALA CA 1 1
32 48409 1 1 118 ALA CB C -2.174 2.839 -8.265 1.00 . A A . 109 ALA CB 1 1
32 48410 1 1 118 ALA H H 0.199 2.833 -7.603 1.00 . A A . 109 ALA H 1 1
32 48411 1 1 118 ALA HA H -2.050 1.325 -6.750 1.00 . A A . 109 ALA HA 1 1
32 48412 1 1 118 ALA HB1 H -3.108 2.533 -8.737 1.00 . A A . 109 ALA HB1 1 1
32 48413 1 1 118 ALA HB2 H -2.384 3.576 -7.490 1.00 . A A . 109 ALA HB2 1 1
32 48414 1 1 118 ALA HB3 H -1.516 3.278 -9.014 1.00 . A A . 109 ALA HB3 1 1
32 48415 1 1 118 ALA N N -0.149 1.977 -7.222 1.00 . A A . 109 ALA N 1 1
32 48416 1 1 118 ALA O O -1.181 0.609 -9.795 1.00 . A A . 109 ALA O 1 1
32 48417 1 1 119 ILE C C -3.030 -2.535 -8.956 1.00 . A A . 110 ILE C 1 1
32 48418 1 1 119 ILE CA C -1.614 -1.967 -8.843 1.00 . A A . 110 ILE CA 1 1
32 48419 1 1 119 ILE CB C -0.598 -2.955 -8.268 1.00 . A A . 110 ILE CB 1 1
32 48420 1 1 119 ILE CD1 C 1.632 -3.138 -7.104 1.00 . A A . 110 ILE CD1 1 1
32 48421 1 1 119 ILE CG1 C 0.741 -2.268 -7.993 1.00 . A A . 110 ILE CG1 1 1
32 48422 1 1 119 ILE CG2 C -0.441 -4.173 -9.180 1.00 . A A . 110 ILE CG2 1 1
32 48423 1 1 119 ILE H H -1.846 -0.885 -7.078 1.00 . A A . 110 ILE H 1 1
32 48424 1 1 119 ILE HA H -1.270 -1.695 -9.841 1.00 . A A . 110 ILE HA 1 1
32 48425 1 1 119 ILE HB H -0.977 -3.316 -7.312 1.00 . A A . 110 ILE HB 1 1
32 48426 1 1 119 ILE HD11 H 1.571 -4.175 -7.433 1.00 . A A . 110 ILE HD11 1 1
32 48427 1 1 119 ILE HD12 H 2.664 -2.793 -7.176 1.00 . A A . 110 ILE HD12 1 1
32 48428 1 1 119 ILE HD13 H 1.296 -3.063 -6.070 1.00 . A A . 110 ILE HD13 1 1
32 48429 1 1 119 ILE HG12 H 1.250 -2.098 -8.941 1.00 . A A . 110 ILE HG12 1 1
32 48430 1 1 119 ILE HG13 H 0.568 -1.306 -7.511 1.00 . A A . 110 ILE HG13 1 1
32 48431 1 1 119 ILE HG21 H 0.444 -4.737 -8.884 1.00 . A A . 110 ILE HG21 1 1
32 48432 1 1 119 ILE HG22 H -1.323 -4.808 -9.093 1.00 . A A . 110 ILE HG22 1 1
32 48433 1 1 119 ILE HG23 H -0.332 -3.842 -10.213 1.00 . A A . 110 ILE HG23 1 1
32 48434 1 1 119 ILE N N -1.647 -0.751 -8.049 1.00 . A A . 110 ILE N 1 1
32 48435 1 1 119 ILE O O -3.942 -2.084 -8.265 1.00 . A A . 110 ILE O 1 1
32 48436 1 1 120 SER C C -4.646 -5.305 -9.053 1.00 . A A . 111 SER C 1 1
32 48437 1 1 120 SER CA C -4.460 -4.155 -10.045 1.00 . A A . 111 SER CA 1 1
32 48438 1 1 120 SER CB C -4.592 -4.665 -11.481 1.00 . A A . 111 SER CB 1 1
32 48439 1 1 120 SER H H -2.423 -3.881 -10.391 1.00 . A A . 111 SER H 1 1
32 48440 1 1 120 SER HA H -5.198 -3.373 -9.867 1.00 . A A . 111 SER HA 1 1
32 48441 1 1 120 SER HB2 H -3.658 -4.470 -12.006 1.00 . A A . 111 SER HB2 1 1
32 48442 1 1 120 SER HB3 H -4.771 -5.740 -11.469 1.00 . A A . 111 SER HB3 1 1
32 48443 1 1 120 SER HG H -6.444 -3.914 -11.584 1.00 . A A . 111 SER HG 1 1
32 48444 1 1 120 SER N N -3.170 -3.519 -9.833 1.00 . A A . 111 SER N 1 1
32 48445 1 1 120 SER O O -3.930 -6.304 -9.116 1.00 . A A . 111 SER O 1 1
32 48446 1 1 120 SER OG O -5.649 -4.016 -12.182 1.00 . A A . 111 SER OG 1 1
32 48447 1 1 121 PHE C C -7.023 -7.063 -7.623 1.00 . A A . 112 PHE C 1 1
32 48448 1 1 121 PHE CA C -5.898 -6.136 -7.159 1.00 . A A . 112 PHE CA 1 1
32 48449 1 1 121 PHE CB C -6.348 -5.398 -5.897 1.00 . A A . 112 PHE CB 1 1
32 48450 1 1 121 PHE CD1 C -4.623 -3.583 -5.913 1.00 . A A . 112 PHE CD1 1 1
32 48451 1 1 121 PHE CD2 C -4.880 -4.849 -3.944 1.00 . A A . 112 PHE CD2 1 1
32 48452 1 1 121 PHE CE1 C -3.598 -2.823 -5.291 1.00 . A A . 112 PHE CE1 1 1
32 48453 1 1 121 PHE CE2 C -3.854 -4.090 -3.322 1.00 . A A . 112 PHE CE2 1 1
32 48454 1 1 121 PHE CG C -5.243 -4.579 -5.226 1.00 . A A . 112 PHE CG 1 1
32 48455 1 1 121 PHE CZ C -3.234 -3.093 -4.009 1.00 . A A . 112 PHE CZ 1 1
32 48456 1 1 121 PHE H H -6.186 -4.310 -8.118 1.00 . A A . 112 PHE H 1 1
32 48457 1 1 121 PHE HA H -4.987 -6.718 -7.014 1.00 . A A . 112 PHE HA 1 1
32 48458 1 1 121 PHE HB2 H -7.159 -4.722 -6.166 1.00 . A A . 112 PHE HB2 1 1
32 48459 1 1 121 PHE HB3 H -6.733 -6.125 -5.181 1.00 . A A . 112 PHE HB3 1 1
32 48460 1 1 121 PHE HD1 H -4.914 -3.366 -6.941 1.00 . A A . 112 PHE HD1 1 1
32 48461 1 1 121 PHE HD2 H -5.376 -5.649 -3.393 1.00 . A A . 112 PHE HD2 1 1
32 48462 1 1 121 PHE HE1 H -3.101 -2.024 -5.841 1.00 . A A . 112 PHE HE1 1 1
32 48463 1 1 121 PHE HE2 H -3.562 -4.306 -2.294 1.00 . A A . 112 PHE HE2 1 1
32 48464 1 1 121 PHE HZ H -2.447 -2.510 -3.531 1.00 . A A . 112 PHE HZ 1 1
32 48465 1 1 121 PHE N N -5.609 -5.126 -8.162 1.00 . A A . 112 PHE N 1 1
32 48466 1 1 121 PHE O O -8.105 -6.601 -7.982 1.00 . A A . 112 PHE O 1 1
32 48467 1 1 122 ASN C C -8.974 -9.196 -7.173 1.00 . A A . 113 ASN C 1 1
32 48468 1 1 122 ASN CA C -7.703 -9.351 -8.012 1.00 . A A . 113 ASN CA 1 1
32 48469 1 1 122 ASN CB C -7.167 -10.768 -7.800 1.00 . A A . 113 ASN CB 1 1
32 48470 1 1 122 ASN CG C -7.722 -11.728 -8.854 1.00 . A A . 113 ASN CG 1 1
32 48471 1 1 122 ASN H H -5.848 -8.724 -7.305 1.00 . A A . 113 ASN H 1 1
32 48472 1 1 122 ASN HA H -7.878 -9.159 -9.071 1.00 . A A . 113 ASN HA 1 1
32 48473 1 1 122 ASN HB2 H -6.080 -10.749 -7.876 1.00 . A A . 113 ASN HB2 1 1
32 48474 1 1 122 ASN HB3 H -7.439 -11.118 -6.805 1.00 . A A . 113 ASN HB3 1 1
32 48475 1 1 122 ASN HD21 H -7.688 -13.199 -7.464 1.00 . A A . 113 ASN HD21 1 1
32 48476 1 1 122 ASN HD22 H -8.266 -13.670 -9.027 1.00 . A A . 113 ASN HD22 1 1
32 48477 1 1 122 ASN N N -6.730 -8.355 -7.599 1.00 . A A . 113 ASN N 1 1
32 48478 1 1 122 ASN ND2 N -7.907 -12.969 -8.412 1.00 . A A . 113 ASN ND2 1 1
32 48479 1 1 122 ASN O O -10.032 -9.704 -7.542 1.00 . A A . 113 ASN O 1 1
32 48480 1 1 122 ASN OD1 O -7.964 -11.367 -9.994 1.00 . A A . 113 ASN OD1 1 1
33 48481 1 1 10 ALA C C 15.346 6.667 -9.251 1.00 . A A . 1 ALA C 1 1
33 48482 1 1 10 ALA CA C 16.788 6.865 -9.723 1.00 . A A . 1 ALA CA 1 1
33 48483 1 1 10 ALA CB C 16.943 6.650 -11.230 1.00 . A A . 1 ALA CB 1 1
33 48484 1 1 10 ALA H H 17.769 6.141 -8.035 1.00 . A A . 1 ALA H 1 1
33 48485 1 1 10 ALA HA H 17.105 7.879 -9.479 1.00 . A A . 1 ALA HA 1 1
33 48486 1 1 10 ALA HB1 H 16.013 6.251 -11.637 1.00 . A A . 1 ALA HB1 1 1
33 48487 1 1 10 ALA HB2 H 17.173 7.600 -11.711 1.00 . A A . 1 ALA HB2 1 1
33 48488 1 1 10 ALA HB3 H 17.752 5.943 -11.414 1.00 . A A . 1 ALA HB3 1 1
33 48489 1 1 10 ALA N N 17.657 5.946 -9.009 1.00 . A A . 1 ALA N 1 1
33 48490 1 1 10 ALA O O 14.588 5.913 -9.858 1.00 . A A . 1 ALA O 1 1
33 48491 1 1 11 ALA C C 13.387 5.817 -7.217 1.00 . A A . 2 ALA C 1 1
33 48492 1 1 11 ALA CA C 13.673 7.268 -7.610 1.00 . A A . 2 ALA CA 1 1
33 48493 1 1 11 ALA CB C 12.659 7.809 -8.620 1.00 . A A . 2 ALA CB 1 1
33 48494 1 1 11 ALA H H 15.633 7.969 -7.682 1.00 . A A . 2 ALA H 1 1
33 48495 1 1 11 ALA HA H 13.645 7.891 -6.715 1.00 . A A . 2 ALA HA 1 1
33 48496 1 1 11 ALA HB1 H 12.505 8.873 -8.444 1.00 . A A . 2 ALA HB1 1 1
33 48497 1 1 11 ALA HB2 H 13.036 7.658 -9.631 1.00 . A A . 2 ALA HB2 1 1
33 48498 1 1 11 ALA HB3 H 11.712 7.281 -8.502 1.00 . A A . 2 ALA HB3 1 1
33 48499 1 1 11 ALA N N 15.010 7.358 -8.171 1.00 . A A . 2 ALA N 1 1
33 48500 1 1 11 ALA O O 12.962 5.017 -8.048 1.00 . A A . 2 ALA O 1 1
33 48501 1 1 12 PRO C C 11.918 3.905 -5.211 1.00 . A A . 3 PRO C 1 1
33 48502 1 1 12 PRO CA C 13.411 4.175 -5.400 1.00 . A A . 3 PRO CA 1 1
33 48503 1 1 12 PRO CB C 14.195 4.116 -4.099 1.00 . A A . 3 PRO CB 1 1
33 48504 1 1 12 PRO CD C 14.141 6.438 -4.902 1.00 . A A . 3 PRO CD 1 1
33 48505 1 1 12 PRO CG C 14.449 5.560 -3.700 1.00 . A A . 3 PRO CG 1 1
33 48506 1 1 12 PRO HA H 13.731 3.492 -6.058 1.00 . A A . 3 PRO HA 1 1
33 48507 1 1 12 PRO HB2 H 13.619 3.601 -3.329 1.00 . A A . 3 PRO HB2 1 1
33 48508 1 1 12 PRO HB3 H 15.133 3.576 -4.233 1.00 . A A . 3 PRO HB3 1 1
33 48509 1 1 12 PRO HD2 H 13.386 7.180 -4.644 1.00 . A A . 3 PRO HD2 1 1
33 48510 1 1 12 PRO HD3 H 15.033 6.959 -5.249 1.00 . A A . 3 PRO HD3 1 1
33 48511 1 1 12 PRO HG2 H 13.754 5.819 -2.900 1.00 . A A . 3 PRO HG2 1 1
33 48512 1 1 12 PRO HG3 H 15.484 5.692 -3.384 1.00 . A A . 3 PRO HG3 1 1
33 48513 1 1 12 PRO N N 13.637 5.515 -5.914 1.00 . A A . 3 PRO N 1 1
33 48514 1 1 12 PRO O O 11.256 3.392 -6.113 1.00 . A A . 3 PRO O 1 1
33 48515 1 1 13 THR C C 9.708 2.574 -3.602 1.00 . A A . 4 THR C 1 1
33 48516 1 1 13 THR CA C 10.025 4.066 -3.714 1.00 . A A . 4 THR CA 1 1
33 48517 1 1 13 THR CB C 9.193 4.786 -4.778 1.00 . A A . 4 THR CB 1 1
33 48518 1 1 13 THR CG2 C 9.990 5.865 -5.513 1.00 . A A . 4 THR CG2 1 1
33 48519 1 1 13 THR H H 11.973 4.680 -3.305 1.00 . A A . 4 THR H 1 1
33 48520 1 1 13 THR HA H 9.829 4.509 -2.737 1.00 . A A . 4 THR HA 1 1
33 48521 1 1 13 THR HB H 8.282 5.201 -4.344 1.00 . A A . 4 THR HB 1 1
33 48522 1 1 13 THR HG1 H 7.980 3.706 -5.946 1.00 . A A . 4 THR HG1 1 1
33 48523 1 1 13 THR HG21 H 9.315 6.658 -5.835 1.00 . A A . 4 THR HG21 1 1
33 48524 1 1 13 THR HG22 H 10.745 6.278 -4.844 1.00 . A A . 4 THR HG22 1 1
33 48525 1 1 13 THR HG23 H 10.476 5.426 -6.384 1.00 . A A . 4 THR HG23 1 1
33 48526 1 1 13 THR N N 11.428 4.263 -4.033 1.00 . A A . 4 THR N 1 1
33 48527 1 1 13 THR O O 10.427 1.740 -4.148 1.00 . A A . 4 THR O 1 1
33 48528 1 1 13 THR OG1 O 8.960 3.789 -5.769 1.00 . A A . 4 THR OG1 1 1
33 48529 1 1 14 ALA C C 7.479 0.421 -3.950 1.00 . A A . 5 ALA C 1 1
33 48530 1 1 14 ALA CA C 8.209 0.905 -2.696 1.00 . A A . 5 ALA CA 1 1
33 48531 1 1 14 ALA CB C 7.340 0.807 -1.441 1.00 . A A . 5 ALA CB 1 1
33 48532 1 1 14 ALA H H 8.050 2.967 -2.446 1.00 . A A . 5 ALA H 1 1
33 48533 1 1 14 ALA HA H 9.104 0.301 -2.551 1.00 . A A . 5 ALA HA 1 1
33 48534 1 1 14 ALA HB1 H 7.964 0.934 -0.556 1.00 . A A . 5 ALA HB1 1 1
33 48535 1 1 14 ALA HB2 H 6.578 1.586 -1.464 1.00 . A A . 5 ALA HB2 1 1
33 48536 1 1 14 ALA HB3 H 6.858 -0.170 -1.409 1.00 . A A . 5 ALA HB3 1 1
33 48537 1 1 14 ALA N N 8.630 2.282 -2.888 1.00 . A A . 5 ALA N 1 1
33 48538 1 1 14 ALA O O 6.727 1.175 -4.566 1.00 . A A . 5 ALA O 1 1
33 48539 1 1 15 THR C C 6.794 -2.907 -5.210 1.00 . A A . 6 THR C 1 1
33 48540 1 1 15 THR CA C 7.100 -1.430 -5.462 1.00 . A A . 6 THR CA 1 1
33 48541 1 1 15 THR CB C 8.022 -1.195 -6.660 1.00 . A A . 6 THR CB 1 1
33 48542 1 1 15 THR CG2 C 8.778 0.132 -6.568 1.00 . A A . 6 THR CG2 1 1
33 48543 1 1 15 THR H H 8.338 -1.442 -3.786 1.00 . A A . 6 THR H 1 1
33 48544 1 1 15 THR HA H 6.147 -0.930 -5.633 1.00 . A A . 6 THR HA 1 1
33 48545 1 1 15 THR HB H 7.468 -1.264 -7.597 1.00 . A A . 6 THR HB 1 1
33 48546 1 1 15 THR HG1 H 8.964 -2.860 -7.247 1.00 . A A . 6 THR HG1 1 1
33 48547 1 1 15 THR HG21 H 9.198 0.380 -7.543 1.00 . A A . 6 THR HG21 1 1
33 48548 1 1 15 THR HG22 H 8.090 0.920 -6.258 1.00 . A A . 6 THR HG22 1 1
33 48549 1 1 15 THR HG23 H 9.581 0.043 -5.837 1.00 . A A . 6 THR HG23 1 1
33 48550 1 1 15 THR N N 7.725 -0.835 -4.292 1.00 . A A . 6 THR N 1 1
33 48551 1 1 15 THR O O 7.445 -3.548 -4.388 1.00 . A A . 6 THR O 1 1
33 48552 1 1 15 THR OG1 O 9.039 -2.184 -6.516 1.00 . A A . 6 THR OG1 1 1
33 48553 1 1 16 VAL C C 5.795 -5.559 -7.066 1.00 . A A . 7 VAL C 1 1
33 48554 1 1 16 VAL CA C 5.402 -4.795 -5.800 1.00 . A A . 7 VAL CA 1 1
33 48555 1 1 16 VAL CB C 3.907 -4.881 -5.490 1.00 . A A . 7 VAL CB 1 1
33 48556 1 1 16 VAL CG1 C 3.410 -6.326 -5.579 1.00 . A A . 7 VAL CG1 1 1
33 48557 1 1 16 VAL CG2 C 3.596 -4.278 -4.118 1.00 . A A . 7 VAL CG2 1 1
33 48558 1 1 16 VAL H H 5.278 -2.876 -6.602 1.00 . A A . 7 VAL H 1 1
33 48559 1 1 16 VAL HA H 5.947 -5.214 -4.955 1.00 . A A . 7 VAL HA 1 1
33 48560 1 1 16 VAL HB H 3.374 -4.297 -6.240 1.00 . A A . 7 VAL HB 1 1
33 48561 1 1 16 VAL HG11 H 4.139 -6.989 -5.114 1.00 . A A . 7 VAL HG11 1 1
33 48562 1 1 16 VAL HG12 H 2.455 -6.414 -5.062 1.00 . A A . 7 VAL HG12 1 1
33 48563 1 1 16 VAL HG13 H 3.283 -6.602 -6.626 1.00 . A A . 7 VAL HG13 1 1
33 48564 1 1 16 VAL HG21 H 4.527 -4.085 -3.588 1.00 . A A . 7 VAL HG21 1 1
33 48565 1 1 16 VAL HG22 H 3.051 -3.342 -4.248 1.00 . A A . 7 VAL HG22 1 1
33 48566 1 1 16 VAL HG23 H 2.987 -4.976 -3.544 1.00 . A A . 7 VAL HG23 1 1
33 48567 1 1 16 VAL N N 5.802 -3.405 -5.935 1.00 . A A . 7 VAL N 1 1
33 48568 1 1 16 VAL O O 5.398 -5.185 -8.170 1.00 . A A . 7 VAL O 1 1
33 48569 1 1 17 THR C C 5.935 -7.521 -9.051 1.00 . A A . 8 THR C 1 1
33 48570 1 1 17 THR CA C 7.022 -7.434 -7.979 1.00 . A A . 8 THR CA 1 1
33 48571 1 1 17 THR CB C 7.438 -8.796 -7.423 1.00 . A A . 8 THR CB 1 1
33 48572 1 1 17 THR CG2 C 7.298 -9.917 -8.454 1.00 . A A . 8 THR CG2 1 1
33 48573 1 1 17 THR H H 6.890 -6.910 -5.966 1.00 . A A . 8 THR H 1 1
33 48574 1 1 17 THR HA H 7.884 -6.947 -8.436 1.00 . A A . 8 THR HA 1 1
33 48575 1 1 17 THR HB H 6.884 -9.033 -6.514 1.00 . A A . 8 THR HB 1 1
33 48576 1 1 17 THR HG1 H 9.035 -8.017 -6.501 1.00 . A A . 8 THR HG1 1 1
33 48577 1 1 17 THR HG21 H 7.992 -9.743 -9.277 1.00 . A A . 8 THR HG21 1 1
33 48578 1 1 17 THR HG22 H 7.524 -10.874 -7.984 1.00 . A A . 8 THR HG22 1 1
33 48579 1 1 17 THR HG23 H 6.277 -9.933 -8.837 1.00 . A A . 8 THR HG23 1 1
33 48580 1 1 17 THR N N 6.570 -6.614 -6.867 1.00 . A A . 8 THR N 1 1
33 48581 1 1 17 THR O O 6.096 -6.990 -10.149 1.00 . A A . 8 THR O 1 1
33 48582 1 1 17 THR OG1 O 8.845 -8.677 -7.229 1.00 . A A . 8 THR OG1 1 1
33 48583 1 1 18 PRO C C 2.903 -7.082 -9.729 1.00 . A A . 9 PRO C 1 1
33 48584 1 1 18 PRO CA C 3.708 -8.378 -9.605 1.00 . A A . 9 PRO CA 1 1
33 48585 1 1 18 PRO CB C 2.896 -9.530 -9.036 1.00 . A A . 9 PRO CB 1 1
33 48586 1 1 18 PRO CD C 4.595 -8.856 -7.395 1.00 . A A . 9 PRO CD 1 1
33 48587 1 1 18 PRO CG C 3.321 -9.662 -7.583 1.00 . A A . 9 PRO CG 1 1
33 48588 1 1 18 PRO HA H 4.044 -8.580 -10.525 1.00 . A A . 9 PRO HA 1 1
33 48589 1 1 18 PRO HB2 H 1.829 -9.316 -9.104 1.00 . A A . 9 PRO HB2 1 1
33 48590 1 1 18 PRO HB3 H 3.087 -10.452 -9.585 1.00 . A A . 9 PRO HB3 1 1
33 48591 1 1 18 PRO HD2 H 4.458 -8.112 -6.610 1.00 . A A . 9 PRO HD2 1 1
33 48592 1 1 18 PRO HD3 H 5.433 -9.497 -7.120 1.00 . A A . 9 PRO HD3 1 1
33 48593 1 1 18 PRO HG2 H 2.542 -9.222 -6.959 1.00 . A A . 9 PRO HG2 1 1
33 48594 1 1 18 PRO HG3 H 3.489 -10.708 -7.328 1.00 . A A . 9 PRO HG3 1 1
33 48595 1 1 18 PRO N N 4.822 -8.213 -8.687 1.00 . A A . 9 PRO N 1 1
33 48596 1 1 18 PRO O O 3.386 -6.010 -9.366 1.00 . A A . 9 PRO O 1 1
33 48597 1 1 19 SER C C -0.630 -6.547 -10.605 1.00 . A A . 10 SER C 1 1
33 48598 1 1 19 SER CA C 0.814 -6.077 -10.419 1.00 . A A . 10 SER CA 1 1
33 48599 1 1 19 SER CB C 1.254 -5.227 -11.611 1.00 . A A . 10 SER CB 1 1
33 48600 1 1 19 SER H H 1.305 -8.098 -10.534 1.00 . A A . 10 SER H 1 1
33 48601 1 1 19 SER HA H 0.913 -5.495 -9.502 1.00 . A A . 10 SER HA 1 1
33 48602 1 1 19 SER HB2 H 0.971 -4.192 -11.422 1.00 . A A . 10 SER HB2 1 1
33 48603 1 1 19 SER HB3 H 2.337 -5.281 -11.716 1.00 . A A . 10 SER HB3 1 1
33 48604 1 1 19 SER HG H -0.245 -5.193 -12.938 1.00 . A A . 10 SER HG 1 1
33 48605 1 1 19 SER N N 1.690 -7.223 -10.242 1.00 . A A . 10 SER N 1 1
33 48606 1 1 19 SER O O -1.406 -5.910 -11.315 1.00 . A A . 10 SER O 1 1
33 48607 1 1 19 SER OG O 0.638 -5.650 -12.825 1.00 . A A . 10 SER OG 1 1
33 48608 1 1 20 SER C C -2.742 -8.690 -8.657 1.00 . A A . 11 SER C 1 1
33 48609 1 1 20 SER CA C -2.285 -8.218 -10.039 1.00 . A A . 11 SER CA 1 1
33 48610 1 1 20 SER CB C -2.333 -9.375 -11.037 1.00 . A A . 11 SER CB 1 1
33 48611 1 1 20 SER H H -0.309 -8.167 -9.378 1.00 . A A . 11 SER H 1 1
33 48612 1 1 20 SER HA H -2.917 -7.404 -10.394 1.00 . A A . 11 SER HA 1 1
33 48613 1 1 20 SER HB2 H -3.373 -9.554 -11.311 1.00 . A A . 11 SER HB2 1 1
33 48614 1 1 20 SER HB3 H -1.774 -9.105 -11.934 1.00 . A A . 11 SER HB3 1 1
33 48615 1 1 20 SER HG H -0.803 -10.584 -10.590 1.00 . A A . 11 SER HG 1 1
33 48616 1 1 20 SER N N -0.947 -7.656 -9.953 1.00 . A A . 11 SER N 1 1
33 48617 1 1 20 SER O O -2.731 -9.886 -8.370 1.00 . A A . 11 SER O 1 1
33 48618 1 1 20 SER OG O -1.798 -10.577 -10.490 1.00 . A A . 11 SER OG 1 1
33 48619 1 1 21 GLY C C -4.911 -8.805 -6.526 1.00 . A A . 12 GLY C 1 1
33 48620 1 1 21 GLY CA C -3.594 -8.028 -6.493 1.00 . A A . 12 GLY CA 1 1
33 48621 1 1 21 GLY H H -3.139 -6.755 -8.078 1.00 . A A . 12 GLY H 1 1
33 48622 1 1 21 GLY HA2 H -2.837 -8.610 -5.967 1.00 . A A . 12 GLY HA2 1 1
33 48623 1 1 21 GLY HA3 H -3.729 -7.102 -5.934 1.00 . A A . 12 GLY HA3 1 1
33 48624 1 1 21 GLY N N -3.133 -7.726 -7.837 1.00 . A A . 12 GLY N 1 1
33 48625 1 1 21 GLY O O -5.448 -9.168 -5.480 1.00 . A A . 12 GLY O 1 1
33 48626 1 1 22 LEU C C -6.969 -10.532 -6.638 1.00 . A A . 13 LEU C 1 1
33 48627 1 1 22 LEU CA C -6.636 -9.767 -7.921 1.00 . A A . 13 LEU CA 1 1
33 48628 1 1 22 LEU CB C -6.558 -10.657 -9.164 1.00 . A A . 13 LEU CB 1 1
33 48629 1 1 22 LEU CD1 C -5.606 -11.162 -11.444 1.00 . A A . 13 LEU CD1 1 1
33 48630 1 1 22 LEU CD2 C -6.030 -8.762 -10.742 1.00 . A A . 13 LEU CD2 1 1
33 48631 1 1 22 LEU CG C -5.636 -10.167 -10.283 1.00 . A A . 13 LEU CG 1 1
33 48632 1 1 22 LEU H H -4.949 -8.741 -8.583 1.00 . A A . 13 LEU H 1 1
33 48633 1 1 22 LEU HA H -7.421 -9.033 -8.099 1.00 . A A . 13 LEU HA 1 1
33 48634 1 1 22 LEU HB2 H -6.199 -11.636 -8.845 1.00 . A A . 13 LEU HB2 1 1
33 48635 1 1 22 LEU HB3 H -7.563 -10.767 -9.571 1.00 . A A . 13 LEU HB3 1 1
33 48636 1 1 22 LEU HD11 H -6.160 -10.752 -12.289 1.00 . A A . 13 LEU HD11 1 1
33 48637 1 1 22 LEU HD12 H -4.574 -11.345 -11.740 1.00 . A A . 13 LEU HD12 1 1
33 48638 1 1 22 LEU HD13 H -6.066 -12.100 -11.131 1.00 . A A . 13 LEU HD13 1 1
33 48639 1 1 22 LEU HD21 H -6.420 -8.199 -9.894 1.00 . A A . 13 LEU HD21 1 1
33 48640 1 1 22 LEU HD22 H -5.154 -8.253 -11.144 1.00 . A A . 13 LEU HD22 1 1
33 48641 1 1 22 LEU HD23 H -6.795 -8.833 -11.514 1.00 . A A . 13 LEU HD23 1 1
33 48642 1 1 22 LEU HG H -4.622 -10.104 -9.886 1.00 . A A . 13 LEU HG 1 1
33 48643 1 1 22 LEU N N -5.393 -9.039 -7.738 1.00 . A A . 13 LEU N 1 1
33 48644 1 1 22 LEU O O -8.041 -10.350 -6.064 1.00 . A A . 13 LEU O 1 1
33 48645 1 1 23 SER C C -6.243 -11.249 -3.795 1.00 . A A . 14 SER C 1 1
33 48646 1 1 23 SER CA C -6.209 -12.162 -5.022 1.00 . A A . 14 SER CA 1 1
33 48647 1 1 23 SER CB C -5.099 -13.204 -4.877 1.00 . A A . 14 SER CB 1 1
33 48648 1 1 23 SER H H -5.160 -11.511 -6.698 1.00 . A A . 14 SER H 1 1
33 48649 1 1 23 SER HA H -7.167 -12.667 -5.149 1.00 . A A . 14 SER HA 1 1
33 48650 1 1 23 SER HB2 H -5.519 -14.190 -5.081 1.00 . A A . 14 SER HB2 1 1
33 48651 1 1 23 SER HB3 H -4.312 -13.000 -5.603 1.00 . A A . 14 SER HB3 1 1
33 48652 1 1 23 SER HG H -3.766 -12.586 -3.520 1.00 . A A . 14 SER HG 1 1
33 48653 1 1 23 SER N N -6.029 -11.370 -6.226 1.00 . A A . 14 SER N 1 1
33 48654 1 1 23 SER O O -5.251 -10.593 -3.478 1.00 . A A . 14 SER O 1 1
33 48655 1 1 23 SER OG O -4.542 -13.214 -3.565 1.00 . A A . 14 SER OG 1 1
33 48656 1 1 24 ASP C C -6.475 -10.752 -0.936 1.00 . A A . 15 ASP C 1 1
33 48657 1 1 24 ASP CA C -7.568 -10.414 -1.952 1.00 . A A . 15 ASP CA 1 1
33 48658 1 1 24 ASP CB C -8.923 -10.678 -1.293 1.00 . A A . 15 ASP CB 1 1
33 48659 1 1 24 ASP CG C -9.165 -9.923 0.015 1.00 . A A . 15 ASP CG 1 1
33 48660 1 1 24 ASP H H -8.194 -11.772 -3.401 1.00 . A A . 15 ASP H 1 1
33 48661 1 1 24 ASP HA H -7.505 -9.385 -2.305 1.00 . A A . 15 ASP HA 1 1
33 48662 1 1 24 ASP HB2 H -9.701 -10.385 -1.997 1.00 . A A . 15 ASP HB2 1 1
33 48663 1 1 24 ASP HB3 H -9.015 -11.747 -1.100 1.00 . A A . 15 ASP HB3 1 1
33 48664 1 1 24 ASP HD2 H -8.604 -8.537 1.102 1.00 . A A . 15 ASP HD2 1 1
33 48665 1 1 24 ASP N N -7.393 -11.236 -3.136 1.00 . A A . 15 ASP N 1 1
33 48666 1 1 24 ASP O O -6.603 -11.710 -0.176 1.00 . A A . 15 ASP O 1 1
33 48667 1 1 24 ASP OD1 O -10.110 -10.317 0.732 1.00 . A A . 15 ASP OD1 1 1
33 48668 1 1 24 ASP OD2 O -8.400 -8.968 0.269 1.00 . A A . 15 ASP OD2 1 1
33 48669 1 1 25 GLY C C -3.139 -10.834 -0.755 1.00 . A A . 16 GLY C 1 1
33 48670 1 1 25 GLY CA C -4.309 -10.147 -0.046 1.00 . A A . 16 GLY CA 1 1
33 48671 1 1 25 GLY H H -5.327 -9.168 -1.576 1.00 . A A . 16 GLY H 1 1
33 48672 1 1 25 GLY HA2 H -3.983 -9.186 0.354 1.00 . A A . 16 GLY HA2 1 1
33 48673 1 1 25 GLY HA3 H -4.632 -10.752 0.802 1.00 . A A . 16 GLY HA3 1 1
33 48674 1 1 25 GLY N N -5.423 -9.945 -0.955 1.00 . A A . 16 GLY N 1 1
33 48675 1 1 25 GLY O O -2.460 -11.674 -0.167 1.00 . A A . 16 GLY O 1 1
33 48676 1 1 26 THR C C -0.512 -10.738 -2.147 1.00 . A A . 17 THR C 1 1
33 48677 1 1 26 THR CA C -1.866 -11.019 -2.803 1.00 . A A . 17 THR CA 1 1
33 48678 1 1 26 THR CB C -1.982 -10.460 -4.222 1.00 . A A . 17 THR CB 1 1
33 48679 1 1 26 THR CG2 C -0.639 -10.441 -4.955 1.00 . A A . 17 THR CG2 1 1
33 48680 1 1 26 THR H H -3.498 -9.767 -2.477 1.00 . A A . 17 THR H 1 1
33 48681 1 1 26 THR HA H -1.992 -12.102 -2.826 1.00 . A A . 17 THR HA 1 1
33 48682 1 1 26 THR HB H -2.436 -9.470 -4.215 1.00 . A A . 17 THR HB 1 1
33 48683 1 1 26 THR HG1 H -3.593 -11.038 -5.259 1.00 . A A . 17 THR HG1 1 1
33 48684 1 1 26 THR HG21 H -0.280 -9.415 -5.028 1.00 . A A . 17 THR HG21 1 1
33 48685 1 1 26 THR HG22 H 0.086 -11.040 -4.402 1.00 . A A . 17 THR HG22 1 1
33 48686 1 1 26 THR HG23 H -0.765 -10.855 -5.955 1.00 . A A . 17 THR HG23 1 1
33 48687 1 1 26 THR N N -2.941 -10.451 -2.008 1.00 . A A . 17 THR N 1 1
33 48688 1 1 26 THR O O 0.197 -9.816 -2.548 1.00 . A A . 17 THR O 1 1
33 48689 1 1 26 THR OG1 O -2.744 -11.442 -4.920 1.00 . A A . 17 THR OG1 1 1
33 48690 1 1 27 VAL C C 2.220 -11.776 -1.363 1.00 . A A . 18 VAL C 1 1
33 48691 1 1 27 VAL CA C 1.063 -11.400 -0.435 1.00 . A A . 18 VAL CA 1 1
33 48692 1 1 27 VAL CB C 1.035 -12.229 0.851 1.00 . A A . 18 VAL CB 1 1
33 48693 1 1 27 VAL CG1 C 2.188 -11.839 1.779 1.00 . A A . 18 VAL CG1 1 1
33 48694 1 1 27 VAL CG2 C -0.313 -12.092 1.562 1.00 . A A . 18 VAL CG2 1 1
33 48695 1 1 27 VAL H H -0.775 -12.297 -0.829 1.00 . A A . 18 VAL H 1 1
33 48696 1 1 27 VAL HA H 1.161 -10.351 -0.158 1.00 . A A . 18 VAL HA 1 1
33 48697 1 1 27 VAL HB H 1.164 -13.276 0.578 1.00 . A A . 18 VAL HB 1 1
33 48698 1 1 27 VAL HG11 H 2.485 -12.704 2.372 1.00 . A A . 18 VAL HG11 1 1
33 48699 1 1 27 VAL HG12 H 3.035 -11.499 1.183 1.00 . A A . 18 VAL HG12 1 1
33 48700 1 1 27 VAL HG13 H 1.864 -11.038 2.442 1.00 . A A . 18 VAL HG13 1 1
33 48701 1 1 27 VAL HG21 H -1.036 -12.765 1.103 1.00 . A A . 18 VAL HG21 1 1
33 48702 1 1 27 VAL HG22 H -0.195 -12.349 2.615 1.00 . A A . 18 VAL HG22 1 1
33 48703 1 1 27 VAL HG23 H -0.666 -11.064 1.476 1.00 . A A . 18 VAL HG23 1 1
33 48704 1 1 27 VAL N N -0.193 -11.550 -1.150 1.00 . A A . 18 VAL N 1 1
33 48705 1 1 27 VAL O O 2.599 -12.942 -1.448 1.00 . A A . 18 VAL O 1 1
33 48706 1 1 28 VAL C C 5.090 -10.235 -2.435 1.00 . A A . 19 VAL C 1 1
33 48707 1 1 28 VAL CA C 3.855 -10.973 -2.954 1.00 . A A . 19 VAL CA 1 1
33 48708 1 1 28 VAL CB C 3.451 -10.543 -4.366 1.00 . A A . 19 VAL CB 1 1
33 48709 1 1 28 VAL CG1 C 2.649 -11.641 -5.067 1.00 . A A . 19 VAL CG1 1 1
33 48710 1 1 28 VAL CG2 C 2.670 -9.227 -4.336 1.00 . A A . 19 VAL CG2 1 1
33 48711 1 1 28 VAL H H 2.434 -9.818 -1.962 1.00 . A A . 19 VAL H 1 1
33 48712 1 1 28 VAL HA H 4.067 -12.042 -2.975 1.00 . A A . 19 VAL HA 1 1
33 48713 1 1 28 VAL HB H 4.364 -10.377 -4.939 1.00 . A A . 19 VAL HB 1 1
33 48714 1 1 28 VAL HG11 H 1.852 -11.189 -5.657 1.00 . A A . 19 VAL HG11 1 1
33 48715 1 1 28 VAL HG12 H 3.308 -12.212 -5.721 1.00 . A A . 19 VAL HG12 1 1
33 48716 1 1 28 VAL HG13 H 2.215 -12.306 -4.319 1.00 . A A . 19 VAL HG13 1 1
33 48717 1 1 28 VAL HG21 H 2.871 -8.706 -3.401 1.00 . A A . 19 VAL HG21 1 1
33 48718 1 1 28 VAL HG22 H 2.978 -8.603 -5.175 1.00 . A A . 19 VAL HG22 1 1
33 48719 1 1 28 VAL HG23 H 1.603 -9.437 -4.412 1.00 . A A . 19 VAL HG23 1 1
33 48720 1 1 28 VAL N N 2.748 -10.764 -2.036 1.00 . A A . 19 VAL N 1 1
33 48721 1 1 28 VAL O O 5.007 -9.488 -1.461 1.00 . A A . 19 VAL O 1 1
33 48722 1 1 29 LYS C C 7.417 -8.357 -3.123 1.00 . A A . 20 LYS C 1 1
33 48723 1 1 29 LYS CA C 7.457 -9.835 -2.727 1.00 . A A . 20 LYS CA 1 1
33 48724 1 1 29 LYS CB C 8.646 -10.597 -3.315 1.00 . A A . 20 LYS CB 1 1
33 48725 1 1 29 LYS CD C 11.070 -11.145 -2.887 1.00 . A A . 20 LYS CD 1 1
33 48726 1 1 29 LYS CE C 12.223 -10.882 -1.917 1.00 . A A . 20 LYS CE 1 1
33 48727 1 1 29 LYS CG C 9.965 -10.099 -2.722 1.00 . A A . 20 LYS CG 1 1
33 48728 1 1 29 LYS H H 6.266 -11.077 -3.900 1.00 . A A . 20 LYS H 1 1
33 48729 1 1 29 LYS HA H 7.539 -9.899 -1.642 1.00 . A A . 20 LYS HA 1 1
33 48730 1 1 29 LYS HB2 H 8.534 -11.656 -3.082 1.00 . A A . 20 LYS HB2 1 1
33 48731 1 1 29 LYS HB3 H 8.660 -10.476 -4.398 1.00 . A A . 20 LYS HB3 1 1
33 48732 1 1 29 LYS HD2 H 10.654 -12.132 -2.680 1.00 . A A . 20 LYS HD2 1 1
33 48733 1 1 29 LYS HD3 H 11.442 -11.128 -3.912 1.00 . A A . 20 LYS HD3 1 1
33 48734 1 1 29 LYS HE2 H 12.847 -10.083 -2.315 1.00 . A A . 20 LYS HE2 1 1
33 48735 1 1 29 LYS HE3 H 11.828 -10.567 -0.950 1.00 . A A . 20 LYS HE3 1 1
33 48736 1 1 29 LYS HG2 H 10.262 -9.189 -3.241 1.00 . A A . 20 LYS HG2 1 1
33 48737 1 1 29 LYS HG3 H 9.829 -9.871 -1.665 1.00 . A A . 20 LYS HG3 1 1
33 48738 1 1 29 LYS HZ1 H 13.848 -12.045 -2.343 1.00 . A A . 20 LYS HZ1 1 1
33 48739 1 1 29 LYS HZ2 H 13.344 -12.172 -0.795 1.00 . A A . 20 LYS HZ2 1 1
33 48740 1 1 29 LYS HZ3 H 12.505 -12.905 -1.989 1.00 . A A . 20 LYS HZ3 1 1
33 48741 1 1 29 LYS N N 6.206 -10.468 -3.108 1.00 . A A . 20 LYS N 1 1
33 48742 1 1 29 LYS NZ N 13.046 -12.100 -1.748 1.00 . A A . 20 LYS NZ 1 1
33 48743 1 1 29 LYS O O 6.932 -8.013 -4.199 1.00 . A A . 20 LYS O 1 1
33 48744 1 1 30 VAL C C 9.340 -5.543 -2.092 1.00 . A A . 21 VAL C 1 1
33 48745 1 1 30 VAL CA C 7.965 -6.093 -2.475 1.00 . A A . 21 VAL CA 1 1
33 48746 1 1 30 VAL CB C 6.818 -5.411 -1.726 1.00 . A A . 21 VAL CB 1 1
33 48747 1 1 30 VAL CG1 C 6.894 -3.890 -1.875 1.00 . A A . 21 VAL CG1 1 1
33 48748 1 1 30 VAL CG2 C 5.463 -5.941 -2.196 1.00 . A A . 21 VAL CG2 1 1
33 48749 1 1 30 VAL H H 8.328 -7.813 -1.359 1.00 . A A . 21 VAL H 1 1
33 48750 1 1 30 VAL HA H 7.809 -5.937 -3.543 1.00 . A A . 21 VAL HA 1 1
33 48751 1 1 30 VAL HB H 6.922 -5.648 -0.667 1.00 . A A . 21 VAL HB 1 1
33 48752 1 1 30 VAL HG11 H 7.894 -3.606 -2.202 1.00 . A A . 21 VAL HG11 1 1
33 48753 1 1 30 VAL HG12 H 6.163 -3.561 -2.613 1.00 . A A . 21 VAL HG12 1 1
33 48754 1 1 30 VAL HG13 H 6.678 -3.419 -0.916 1.00 . A A . 21 VAL HG13 1 1
33 48755 1 1 30 VAL HG21 H 5.233 -6.868 -1.669 1.00 . A A . 21 VAL HG21 1 1
33 48756 1 1 30 VAL HG22 H 4.690 -5.202 -1.985 1.00 . A A . 21 VAL HG22 1 1
33 48757 1 1 30 VAL HG23 H 5.500 -6.133 -3.268 1.00 . A A . 21 VAL HG23 1 1
33 48758 1 1 30 VAL N N 7.935 -7.524 -2.232 1.00 . A A . 21 VAL N 1 1
33 48759 1 1 30 VAL O O 9.916 -5.949 -1.085 1.00 . A A . 21 VAL O 1 1
33 48760 1 1 31 ALA C C 11.043 -2.521 -2.986 1.00 . A A . 22 ALA C 1 1
33 48761 1 1 31 ALA CA C 11.124 -4.017 -2.677 1.00 . A A . 22 ALA CA 1 1
33 48762 1 1 31 ALA CB C 12.185 -4.730 -3.516 1.00 . A A . 22 ALA CB 1 1
33 48763 1 1 31 ALA H H 9.352 -4.302 -3.734 1.00 . A A . 22 ALA H 1 1
33 48764 1 1 31 ALA HA H 11.363 -4.150 -1.622 1.00 . A A . 22 ALA HA 1 1
33 48765 1 1 31 ALA HB1 H 12.543 -5.610 -2.980 1.00 . A A . 22 ALA HB1 1 1
33 48766 1 1 31 ALA HB2 H 11.751 -5.036 -4.468 1.00 . A A . 22 ALA HB2 1 1
33 48767 1 1 31 ALA HB3 H 13.020 -4.053 -3.698 1.00 . A A . 22 ALA HB3 1 1
33 48768 1 1 31 ALA N N 9.827 -4.627 -2.917 1.00 . A A . 22 ALA N 1 1
33 48769 1 1 31 ALA O O 10.197 -2.089 -3.766 1.00 . A A . 22 ALA O 1 1
33 48770 1 1 32 GLY C C 11.370 0.403 -1.360 1.00 . A A . 23 GLY C 1 1
33 48771 1 1 32 GLY CA C 11.979 -0.333 -2.555 1.00 . A A . 23 GLY CA 1 1
33 48772 1 1 32 GLY H H 12.622 -2.130 -1.724 1.00 . A A . 23 GLY H 1 1
33 48773 1 1 32 GLY HA2 H 13.011 -0.010 -2.697 1.00 . A A . 23 GLY HA2 1 1
33 48774 1 1 32 GLY HA3 H 11.436 -0.071 -3.463 1.00 . A A . 23 GLY HA3 1 1
33 48775 1 1 32 GLY N N 11.937 -1.771 -2.357 1.00 . A A . 23 GLY N 1 1
33 48776 1 1 32 GLY O O 11.003 -0.220 -0.364 1.00 . A A . 23 GLY O 1 1
33 48777 1 1 33 ALA C C 11.438 3.897 -0.425 1.00 . A A . 24 ALA C 1 1
33 48778 1 1 33 ALA CA C 10.723 2.544 -0.441 1.00 . A A . 24 ALA CA 1 1
33 48779 1 1 33 ALA CB C 10.835 1.810 0.897 1.00 . A A . 24 ALA CB 1 1
33 48780 1 1 33 ALA H H 11.582 2.217 -2.310 1.00 . A A . 24 ALA H 1 1
33 48781 1 1 33 ALA HA H 9.668 2.704 -0.666 1.00 . A A . 24 ALA HA 1 1
33 48782 1 1 33 ALA HB1 H 10.017 1.097 0.989 1.00 . A A . 24 ALA HB1 1 1
33 48783 1 1 33 ALA HB2 H 11.787 1.280 0.941 1.00 . A A . 24 ALA HB2 1 1
33 48784 1 1 33 ALA HB3 H 10.783 2.531 1.712 1.00 . A A . 24 ALA HB3 1 1
33 48785 1 1 33 ALA N N 11.281 1.718 -1.497 1.00 . A A . 24 ALA N 1 1
33 48786 1 1 33 ALA O O 12.040 4.296 -1.422 1.00 . A A . 24 ALA O 1 1
33 48787 1 1 34 GLY C C 13.496 5.763 0.680 1.00 . A A . 25 GLY C 1 1
33 48788 1 1 34 GLY CA C 11.982 5.863 0.875 1.00 . A A . 25 GLY CA 1 1
33 48789 1 1 34 GLY H H 10.860 4.232 1.521 1.00 . A A . 25 GLY H 1 1
33 48790 1 1 34 GLY HA2 H 11.565 6.565 0.152 1.00 . A A . 25 GLY HA2 1 1
33 48791 1 1 34 GLY HA3 H 11.764 6.259 1.865 1.00 . A A . 25 GLY HA3 1 1
33 48792 1 1 34 GLY N N 11.350 4.564 0.715 1.00 . A A . 25 GLY N 1 1
33 48793 1 1 34 GLY O O 14.197 6.774 0.708 1.00 . A A . 25 GLY O 1 1
33 48794 1 1 35 LEU C C 16.174 5.059 1.346 1.00 . A A . 26 LEU C 1 1
33 48795 1 1 35 LEU CA C 15.375 4.291 0.291 1.00 . A A . 26 LEU CA 1 1
33 48796 1 1 35 LEU CB C 15.780 4.622 -1.147 1.00 . A A . 26 LEU CB 1 1
33 48797 1 1 35 LEU CD1 C 17.653 3.476 -2.390 1.00 . A A . 26 LEU CD1 1 1
33 48798 1 1 35 LEU CD2 C 17.742 5.976 -1.968 1.00 . A A . 26 LEU CD2 1 1
33 48799 1 1 35 LEU CG C 17.283 4.616 -1.439 1.00 . A A . 26 LEU CG 1 1
33 48800 1 1 35 LEU H H 13.380 3.719 0.468 1.00 . A A . 26 LEU H 1 1
33 48801 1 1 35 LEU HA H 15.546 3.225 0.437 1.00 . A A . 26 LEU HA 1 1
33 48802 1 1 35 LEU HB2 H 15.315 3.881 -1.797 1.00 . A A . 26 LEU HB2 1 1
33 48803 1 1 35 LEU HB3 H 15.385 5.606 -1.398 1.00 . A A . 26 LEU HB3 1 1
33 48804 1 1 35 LEU HD11 H 17.718 2.543 -1.830 1.00 . A A . 26 LEU HD11 1 1
33 48805 1 1 35 LEU HD12 H 16.888 3.384 -3.161 1.00 . A A . 26 LEU HD12 1 1
33 48806 1 1 35 LEU HD13 H 18.614 3.689 -2.855 1.00 . A A . 26 LEU HD13 1 1
33 48807 1 1 35 LEU HD21 H 16.874 6.560 -2.274 1.00 . A A . 26 LEU HD21 1 1
33 48808 1 1 35 LEU HD22 H 18.281 6.509 -1.184 1.00 . A A . 26 LEU HD22 1 1
33 48809 1 1 35 LEU HD23 H 18.400 5.829 -2.825 1.00 . A A . 26 LEU HD23 1 1
33 48810 1 1 35 LEU HG H 17.811 4.440 -0.503 1.00 . A A . 26 LEU HG 1 1
33 48811 1 1 35 LEU N N 13.957 4.536 0.489 1.00 . A A . 26 LEU N 1 1
33 48812 1 1 35 LEU O O 16.883 6.009 1.023 1.00 . A A . 26 LEU O 1 1
33 48813 1 1 36 GLN C C 18.175 4.754 3.761 1.00 . A A . 27 GLN C 1 1
33 48814 1 1 36 GLN CA C 16.729 5.251 3.692 1.00 . A A . 27 GLN CA 1 1
33 48815 1 1 36 GLN CB C 16.002 5.005 5.015 1.00 . A A . 27 GLN CB 1 1
33 48816 1 1 36 GLN CD C 15.573 7.286 6.002 1.00 . A A . 27 GLN CD 1 1
33 48817 1 1 36 GLN CG C 14.954 6.090 5.275 1.00 . A A . 27 GLN CG 1 1
33 48818 1 1 36 GLN H H 15.452 3.843 2.842 1.00 . A A . 27 GLN H 1 1
33 48819 1 1 36 GLN HA H 16.715 6.318 3.470 1.00 . A A . 27 GLN HA 1 1
33 48820 1 1 36 GLN HB2 H 15.501 4.037 4.967 1.00 . A A . 27 GLN HB2 1 1
33 48821 1 1 36 GLN HB3 H 16.722 4.986 5.833 1.00 . A A . 27 GLN HB3 1 1
33 48822 1 1 36 GLN HE21 H 15.356 8.370 4.307 1.00 . A A . 27 GLN HE21 1 1
33 48823 1 1 36 GLN HE22 H 16.065 9.216 5.642 1.00 . A A . 27 GLN HE22 1 1
33 48824 1 1 36 GLN HG2 H 14.550 6.427 4.321 1.00 . A A . 27 GLN HG2 1 1
33 48825 1 1 36 GLN HG3 H 14.139 5.679 5.871 1.00 . A A . 27 GLN HG3 1 1
33 48826 1 1 36 GLN N N 16.030 4.618 2.587 1.00 . A A . 27 GLN N 1 1
33 48827 1 1 36 GLN NE2 N 15.672 8.381 5.255 1.00 . A A . 27 GLN NE2 1 1
33 48828 1 1 36 GLN O O 19.029 5.213 3.004 1.00 . A A . 27 GLN O 1 1
33 48829 1 1 36 GLN OE1 O 15.936 7.217 7.166 1.00 . A A . 27 GLN OE1 1 1
33 48830 1 1 37 ALA C C 19.835 2.642 6.250 1.00 . A A . 28 ALA C 1 1
33 48831 1 1 37 ALA CA C 19.731 3.259 4.853 1.00 . A A . 28 ALA CA 1 1
33 48832 1 1 37 ALA CB C 20.783 4.344 4.614 1.00 . A A . 28 ALA CB 1 1
33 48833 1 1 37 ALA H H 17.703 3.456 5.287 1.00 . A A . 28 ALA H 1 1
33 48834 1 1 37 ALA HA H 19.861 2.474 4.108 1.00 . A A . 28 ALA HA 1 1
33 48835 1 1 37 ALA HB1 H 20.403 5.303 4.968 1.00 . A A . 28 ALA HB1 1 1
33 48836 1 1 37 ALA HB2 H 21.694 4.092 5.159 1.00 . A A . 28 ALA HB2 1 1
33 48837 1 1 37 ALA HB3 H 21.003 4.410 3.550 1.00 . A A . 28 ALA HB3 1 1
33 48838 1 1 37 ALA N N 18.404 3.823 4.676 1.00 . A A . 28 ALA N 1 1
33 48839 1 1 37 ALA O O 20.708 3.014 7.033 1.00 . A A . 28 ALA O 1 1
33 48840 1 1 38 GLY C C 17.865 1.660 8.733 1.00 . A A . 29 GLY C 1 1
33 48841 1 1 38 GLY CA C 18.913 1.039 7.807 1.00 . A A . 29 GLY CA 1 1
33 48842 1 1 38 GLY H H 18.227 1.414 5.877 1.00 . A A . 29 GLY H 1 1
33 48843 1 1 38 GLY HA2 H 18.695 -0.020 7.666 1.00 . A A . 29 GLY HA2 1 1
33 48844 1 1 38 GLY HA3 H 19.898 1.103 8.270 1.00 . A A . 29 GLY HA3 1 1
33 48845 1 1 38 GLY N N 18.933 1.710 6.519 1.00 . A A . 29 GLY N 1 1
33 48846 1 1 38 GLY O O 18.210 2.278 9.740 1.00 . A A . 29 GLY O 1 1
33 48847 1 1 39 THR C C 14.248 1.164 8.943 1.00 . A A . 30 THR C 1 1
33 48848 1 1 39 THR CA C 15.508 2.009 9.145 1.00 . A A . 30 THR CA 1 1
33 48849 1 1 39 THR CB C 15.322 3.478 8.759 1.00 . A A . 30 THR CB 1 1
33 48850 1 1 39 THR CG2 C 14.164 4.139 9.510 1.00 . A A . 30 THR CG2 1 1
33 48851 1 1 39 THR H H 16.336 0.970 7.541 1.00 . A A . 30 THR H 1 1
33 48852 1 1 39 THR HA H 15.773 1.941 10.200 1.00 . A A . 30 THR HA 1 1
33 48853 1 1 39 THR HB H 15.199 3.585 7.682 1.00 . A A . 30 THR HB 1 1
33 48854 1 1 39 THR HG1 H 16.904 4.689 8.568 1.00 . A A . 30 THR HG1 1 1
33 48855 1 1 39 THR HG21 H 13.217 3.752 9.131 1.00 . A A . 30 THR HG21 1 1
33 48856 1 1 39 THR HG22 H 14.247 3.916 10.574 1.00 . A A . 30 THR HG22 1 1
33 48857 1 1 39 THR HG23 H 14.202 5.217 9.360 1.00 . A A . 30 THR HG23 1 1
33 48858 1 1 39 THR N N 16.608 1.474 8.361 1.00 . A A . 30 THR N 1 1
33 48859 1 1 39 THR O O 14.196 0.326 8.044 1.00 . A A . 30 THR O 1 1
33 48860 1 1 39 THR OG1 O 16.483 4.122 9.276 1.00 . A A . 30 THR OG1 1 1
33 48861 1 1 40 ALA C C 11.157 1.261 8.590 1.00 . A A . 31 ALA C 1 1
33 48862 1 1 40 ALA CA C 12.009 0.685 9.722 1.00 . A A . 31 ALA CA 1 1
33 48863 1 1 40 ALA CB C 11.301 0.750 11.076 1.00 . A A . 31 ALA CB 1 1
33 48864 1 1 40 ALA H H 13.316 2.095 10.524 1.00 . A A . 31 ALA H 1 1
33 48865 1 1 40 ALA HA H 12.242 -0.356 9.497 1.00 . A A . 31 ALA HA 1 1
33 48866 1 1 40 ALA HB1 H 10.374 0.179 11.030 1.00 . A A . 31 ALA HB1 1 1
33 48867 1 1 40 ALA HB2 H 11.949 0.329 11.846 1.00 . A A . 31 ALA HB2 1 1
33 48868 1 1 40 ALA HB3 H 11.076 1.788 11.319 1.00 . A A . 31 ALA HB3 1 1
33 48869 1 1 40 ALA N N 13.265 1.412 9.796 1.00 . A A . 31 ALA N 1 1
33 48870 1 1 40 ALA O O 11.289 2.433 8.243 1.00 . A A . 31 ALA O 1 1
33 48871 1 1 41 TYR C C 8.093 0.070 7.016 1.00 . A A . 32 TYR C 1 1
33 48872 1 1 41 TYR CA C 9.426 0.819 6.959 1.00 . A A . 32 TYR CA 1 1
33 48873 1 1 41 TYR CB C 10.153 0.443 5.667 1.00 . A A . 32 TYR CB 1 1
33 48874 1 1 41 TYR CD1 C 10.624 2.608 4.462 1.00 . A A . 32 TYR CD1 1 1
33 48875 1 1 41 TYR CD2 C 12.468 1.406 5.395 1.00 . A A . 32 TYR CD2 1 1
33 48876 1 1 41 TYR CE1 C 11.527 3.621 3.982 1.00 . A A . 32 TYR CE1 1 1
33 48877 1 1 41 TYR CE2 C 13.371 2.420 4.916 1.00 . A A . 32 TYR CE2 1 1
33 48878 1 1 41 TYR CG C 11.113 1.521 5.158 1.00 . A A . 32 TYR CG 1 1
33 48879 1 1 41 TYR CZ C 12.856 3.478 4.233 1.00 . A A . 32 TYR CZ 1 1
33 48880 1 1 41 TYR H H 10.198 -0.543 8.333 1.00 . A A . 32 TYR H 1 1
33 48881 1 1 41 TYR HA H 9.237 1.887 7.063 1.00 . A A . 32 TYR HA 1 1
33 48882 1 1 41 TYR HB2 H 10.724 -0.468 5.848 1.00 . A A . 32 TYR HB2 1 1
33 48883 1 1 41 TYR HB3 H 9.415 0.235 4.894 1.00 . A A . 32 TYR HB3 1 1
33 48884 1 1 41 TYR HD1 H 9.554 2.698 4.274 1.00 . A A . 32 TYR HD1 1 1
33 48885 1 1 41 TYR HD2 H 12.854 0.548 5.946 1.00 . A A . 32 TYR HD2 1 1
33 48886 1 1 41 TYR HE1 H 11.154 4.484 3.430 1.00 . A A . 32 TYR HE1 1 1
33 48887 1 1 41 TYR HE2 H 14.443 2.342 5.097 1.00 . A A . 32 TYR HE2 1 1
33 48888 1 1 41 TYR HH H 13.296 4.926 3.014 1.00 . A A . 32 TYR HH 1 1
33 48889 1 1 41 TYR N N 10.300 0.409 8.045 1.00 . A A . 32 TYR N 1 1
33 48890 1 1 41 TYR O O 7.875 -0.876 6.260 1.00 . A A . 32 TYR O 1 1
33 48891 1 1 41 TYR OH O 13.709 4.435 3.781 1.00 . A A . 32 TYR OH 1 1
33 48892 1 1 42 ASP C C 5.209 -0.123 6.736 1.00 . A A . 33 ASP C 1 1
33 48893 1 1 42 ASP CA C 5.930 -0.097 8.086 1.00 . A A . 33 ASP CA 1 1
33 48894 1 1 42 ASP CB C 5.066 0.699 9.068 1.00 . A A . 33 ASP CB 1 1
33 48895 1 1 42 ASP CG C 4.642 -0.067 10.322 1.00 . A A . 33 ASP CG 1 1
33 48896 1 1 42 ASP H H 7.420 1.289 8.532 1.00 . A A . 33 ASP H 1 1
33 48897 1 1 42 ASP HA H 6.132 -1.096 8.471 1.00 . A A . 33 ASP HA 1 1
33 48898 1 1 42 ASP HB2 H 5.636 1.572 9.386 1.00 . A A . 33 ASP HB2 1 1
33 48899 1 1 42 ASP HB3 H 4.170 1.038 8.547 1.00 . A A . 33 ASP HB3 1 1
33 48900 1 1 42 ASP HD2 H 3.343 -1.137 11.091 1.00 . A A . 33 ASP HD2 1 1
33 48901 1 1 42 ASP N N 7.236 0.519 7.920 1.00 . A A . 33 ASP N 1 1
33 48902 1 1 42 ASP O O 5.135 0.892 6.047 1.00 . A A . 33 ASP O 1 1
33 48903 1 1 42 ASP OD1 O 5.418 -0.026 11.301 1.00 . A A . 33 ASP OD1 1 1
33 48904 1 1 42 ASP OD2 O 3.552 -0.677 10.274 1.00 . A A . 33 ASP OD2 1 1
33 48905 1 1 43 VAL C C 2.688 -0.660 5.183 1.00 . A A . 34 VAL C 1 1
33 48906 1 1 43 VAL CA C 3.985 -1.472 5.145 1.00 . A A . 34 VAL CA 1 1
33 48907 1 1 43 VAL CB C 3.751 -2.960 4.877 1.00 . A A . 34 VAL CB 1 1
33 48908 1 1 43 VAL CG1 C 2.624 -3.164 3.862 1.00 . A A . 34 VAL CG1 1 1
33 48909 1 1 43 VAL CG2 C 5.038 -3.642 4.412 1.00 . A A . 34 VAL CG2 1 1
33 48910 1 1 43 VAL H H 4.762 -2.120 6.966 1.00 . A A . 34 VAL H 1 1
33 48911 1 1 43 VAL HA H 4.619 -1.082 4.350 1.00 . A A . 34 VAL HA 1 1
33 48912 1 1 43 VAL HB H 3.445 -3.425 5.814 1.00 . A A . 34 VAL HB 1 1
33 48913 1 1 43 VAL HG11 H 1.733 -2.632 4.197 1.00 . A A . 34 VAL HG11 1 1
33 48914 1 1 43 VAL HG12 H 2.935 -2.777 2.891 1.00 . A A . 34 VAL HG12 1 1
33 48915 1 1 43 VAL HG13 H 2.400 -4.227 3.776 1.00 . A A . 34 VAL HG13 1 1
33 48916 1 1 43 VAL HG21 H 4.863 -4.712 4.302 1.00 . A A . 34 VAL HG21 1 1
33 48917 1 1 43 VAL HG22 H 5.344 -3.224 3.452 1.00 . A A . 34 VAL HG22 1 1
33 48918 1 1 43 VAL HG23 H 5.824 -3.475 5.147 1.00 . A A . 34 VAL HG23 1 1
33 48919 1 1 43 VAL N N 4.697 -1.298 6.399 1.00 . A A . 34 VAL N 1 1
33 48920 1 1 43 VAL O O 2.135 -0.417 6.254 1.00 . A A . 34 VAL O 1 1
33 48921 1 1 44 GLY C C 0.221 0.105 2.645 1.00 . A A . 35 GLY C 1 1
33 48922 1 1 44 GLY CA C 1.018 0.515 3.886 1.00 . A A . 35 GLY CA 1 1
33 48923 1 1 44 GLY H H 2.696 -0.467 3.133 1.00 . A A . 35 GLY H 1 1
33 48924 1 1 44 GLY HA2 H 0.407 0.374 4.777 1.00 . A A . 35 GLY HA2 1 1
33 48925 1 1 44 GLY HA3 H 1.263 1.575 3.831 1.00 . A A . 35 GLY HA3 1 1
33 48926 1 1 44 GLY N N 2.239 -0.264 4.001 1.00 . A A . 35 GLY N 1 1
33 48927 1 1 44 GLY O O 0.728 -0.618 1.789 1.00 . A A . 35 GLY O 1 1
33 48928 1 1 45 GLN C C -3.081 1.230 1.449 1.00 . A A . 36 GLN C 1 1
33 48929 1 1 45 GLN CA C -1.883 0.278 1.467 1.00 . A A . 36 GLN CA 1 1
33 48930 1 1 45 GLN CB C -2.344 -1.181 1.515 1.00 . A A . 36 GLN CB 1 1
33 48931 1 1 45 GLN CD C -2.836 -2.900 -0.264 1.00 . A A . 36 GLN CD 1 1
33 48932 1 1 45 GLN CG C -1.776 -1.974 0.336 1.00 . A A . 36 GLN CG 1 1
33 48933 1 1 45 GLN H H -1.416 1.173 3.289 1.00 . A A . 36 GLN H 1 1
33 48934 1 1 45 GLN HA H -1.275 0.432 0.576 1.00 . A A . 36 GLN HA 1 1
33 48935 1 1 45 GLN HB2 H -1.993 -1.631 2.444 1.00 . A A . 36 GLN HB2 1 1
33 48936 1 1 45 GLN HB3 H -3.433 -1.223 1.494 1.00 . A A . 36 GLN HB3 1 1
33 48937 1 1 45 GLN HE21 H -3.376 -1.397 -1.508 1.00 . A A . 36 GLN HE21 1 1
33 48938 1 1 45 GLN HE22 H -4.273 -2.868 -1.689 1.00 . A A . 36 GLN HE22 1 1
33 48939 1 1 45 GLN HG2 H -1.442 -1.276 -0.431 1.00 . A A . 36 GLN HG2 1 1
33 48940 1 1 45 GLN HG3 H -0.920 -2.561 0.668 1.00 . A A . 36 GLN HG3 1 1
33 48941 1 1 45 GLN N N -1.012 0.585 2.588 1.00 . A A . 36 GLN N 1 1
33 48942 1 1 45 GLN NE2 N -3.554 -2.342 -1.234 1.00 . A A . 36 GLN NE2 1 1
33 48943 1 1 45 GLN O O -3.850 1.284 2.406 1.00 . A A . 36 GLN O 1 1
33 48944 1 1 45 GLN OE1 O -2.989 -4.045 0.128 1.00 . A A . 36 GLN OE1 1 1
33 48945 1 1 46 CYS C C -4.921 2.690 -1.183 1.00 . A A . 37 CYS C 1 1
33 48946 1 1 46 CYS CA C -4.290 2.907 0.193 1.00 . A A . 37 CYS CA 1 1
33 48947 1 1 46 CYS CB C -3.816 4.350 0.383 1.00 . A A . 37 CYS CB 1 1
33 48948 1 1 46 CYS H H -2.568 1.910 -0.425 1.00 . A A . 37 CYS H 1 1
33 48949 1 1 46 CYS HA H -5.005 2.693 0.986 1.00 . A A . 37 CYS HA 1 1
33 48950 1 1 46 CYS HB2 H -3.268 4.636 -0.514 1.00 . A A . 37 CYS HB2 1 1
33 48951 1 1 46 CYS HB3 H -4.690 4.994 0.482 1.00 . A A . 37 CYS HB3 1 1
33 48952 1 1 46 CYS N N -3.199 1.959 0.349 1.00 . A A . 37 CYS N 1 1
33 48953 1 1 46 CYS O O -4.474 1.838 -1.949 1.00 . A A . 37 CYS O 1 1
33 48954 1 1 46 CYS SG S -2.724 4.616 1.827 1.00 . A A . 37 CYS SG 1 1
33 48955 1 1 47 ALA C C -7.121 4.774 -3.152 1.00 . A A . 38 ALA C 1 1
33 48956 1 1 47 ALA CA C -6.651 3.381 -2.726 1.00 . A A . 38 ALA CA 1 1
33 48957 1 1 47 ALA CB C -7.810 2.389 -2.599 1.00 . A A . 38 ALA CB 1 1
33 48958 1 1 47 ALA H H -6.311 4.166 -0.827 1.00 . A A . 38 ALA H 1 1
33 48959 1 1 47 ALA HA H -5.945 3.003 -3.466 1.00 . A A . 38 ALA HA 1 1
33 48960 1 1 47 ALA HB1 H -7.641 1.546 -3.268 1.00 . A A . 38 ALA HB1 1 1
33 48961 1 1 47 ALA HB2 H -7.871 2.031 -1.572 1.00 . A A . 38 ALA HB2 1 1
33 48962 1 1 47 ALA HB3 H -8.743 2.884 -2.868 1.00 . A A . 38 ALA HB3 1 1
33 48963 1 1 47 ALA N N -5.953 3.476 -1.456 1.00 . A A . 38 ALA N 1 1
33 48964 1 1 47 ALA O O -7.975 5.371 -2.498 1.00 . A A . 38 ALA O 1 1
33 48965 1 1 48 TRP C C -8.064 6.391 -5.728 1.00 . A A . 39 TRP C 1 1
33 48966 1 1 48 TRP CA C -6.889 6.562 -4.764 1.00 . A A . 39 TRP CA 1 1
33 48967 1 1 48 TRP CB C -5.677 7.234 -5.411 1.00 . A A . 39 TRP CB 1 1
33 48968 1 1 48 TRP CD1 C -6.380 9.175 -6.959 1.00 . A A . 39 TRP CD1 1 1
33 48969 1 1 48 TRP CD2 C -5.897 7.313 -8.056 1.00 . A A . 39 TRP CD2 1 1
33 48970 1 1 48 TRP CE2 C -6.254 8.262 -8.991 1.00 . A A . 39 TRP CE2 1 1
33 48971 1 1 48 TRP CE3 C -5.531 6.010 -8.438 1.00 . A A . 39 TRP CE3 1 1
33 48972 1 1 48 TRP CG C -5.982 7.914 -6.747 1.00 . A A . 39 TRP CG 1 1
33 48973 1 1 48 TRP CH2 C -5.919 6.719 -10.772 1.00 . A A . 39 TRP CH2 1 1
33 48974 1 1 48 TRP CZ2 C -6.280 8.011 -10.369 1.00 . A A . 39 TRP CZ2 1 1
33 48975 1 1 48 TRP CZ3 C -5.561 5.774 -9.817 1.00 . A A . 39 TRP CZ3 1 1
33 48976 1 1 48 TRP H H -5.848 4.758 -4.769 1.00 . A A . 39 TRP H 1 1
33 48977 1 1 48 TRP HA H -7.187 7.186 -3.921 1.00 . A A . 39 TRP HA 1 1
33 48978 1 1 48 TRP HB2 H -5.293 7.986 -4.722 1.00 . A A . 39 TRP HB2 1 1
33 48979 1 1 48 TRP HB3 H -4.898 6.487 -5.564 1.00 . A A . 39 TRP HB3 1 1
33 48980 1 1 48 TRP HD1 H -6.544 9.909 -6.168 1.00 . A A . 39 TRP HD1 1 1
33 48981 1 1 48 TRP HE1 H -6.876 10.377 -8.744 1.00 . A A . 39 TRP HE1 1 1
33 48982 1 1 48 TRP HE3 H -5.245 5.243 -7.718 1.00 . A A . 39 TRP HE3 1 1
33 48983 1 1 48 TRP HH2 H -5.918 6.456 -11.830 1.00 . A A . 39 TRP HH2 1 1
33 48984 1 1 48 TRP HZ2 H -6.566 8.778 -11.088 1.00 . A A . 39 TRP HZ2 1 1
33 48985 1 1 48 TRP HZ3 H -5.286 4.780 -10.167 1.00 . A A . 39 TRP HZ3 1 1
33 48986 1 1 48 TRP N N -6.541 5.250 -4.243 1.00 . A A . 39 TRP N 1 1
33 48987 1 1 48 TRP NE1 N -6.558 9.432 -8.303 1.00 . A A . 39 TRP NE1 1 1
33 48988 1 1 48 TRP O O -8.055 5.494 -6.571 1.00 . A A . 39 TRP O 1 1
33 48989 1 1 49 VAL C C -10.298 8.504 -7.255 1.00 . A A . 40 VAL C 1 1
33 48990 1 1 49 VAL CA C -10.227 7.223 -6.420 1.00 . A A . 40 VAL CA 1 1
33 48991 1 1 49 VAL CB C -11.477 6.997 -5.567 1.00 . A A . 40 VAL CB 1 1
33 48992 1 1 49 VAL CG1 C -12.721 6.850 -6.445 1.00 . A A . 40 VAL CG1 1 1
33 48993 1 1 49 VAL CG2 C -11.304 5.781 -4.653 1.00 . A A . 40 VAL CG2 1 1
33 48994 1 1 49 VAL H H -9.047 7.992 -4.885 1.00 . A A . 40 VAL H 1 1
33 48995 1 1 49 VAL HA H -10.119 6.372 -7.092 1.00 . A A . 40 VAL HA 1 1
33 48996 1 1 49 VAL HB H -11.614 7.874 -4.934 1.00 . A A . 40 VAL HB 1 1
33 48997 1 1 49 VAL HG11 H -13.415 7.663 -6.230 1.00 . A A . 40 VAL HG11 1 1
33 48998 1 1 49 VAL HG12 H -12.432 6.886 -7.494 1.00 . A A . 40 VAL HG12 1 1
33 48999 1 1 49 VAL HG13 H -13.205 5.896 -6.233 1.00 . A A . 40 VAL HG13 1 1
33 49000 1 1 49 VAL HG21 H -10.410 5.231 -4.946 1.00 . A A . 40 VAL HG21 1 1
33 49001 1 1 49 VAL HG22 H -11.204 6.115 -3.620 1.00 . A A . 40 VAL HG22 1 1
33 49002 1 1 49 VAL HG23 H -12.175 5.133 -4.742 1.00 . A A . 40 VAL HG23 1 1
33 49003 1 1 49 VAL N N -9.048 7.265 -5.574 1.00 . A A . 40 VAL N 1 1
33 49004 1 1 49 VAL O O -9.432 8.751 -8.093 1.00 . A A . 40 VAL O 1 1
33 49005 1 1 50 ASP C C -10.543 11.577 -7.186 1.00 . A A . 41 ASP C 1 1
33 49006 1 1 50 ASP CA C -11.530 10.533 -7.713 1.00 . A A . 41 ASP CA 1 1
33 49007 1 1 50 ASP CB C -12.947 11.074 -7.503 1.00 . A A . 41 ASP CB 1 1
33 49008 1 1 50 ASP CG C -14.005 10.493 -8.443 1.00 . A A . 41 ASP CG 1 1
33 49009 1 1 50 ASP H H -12.035 9.077 -6.312 1.00 . A A . 41 ASP H 1 1
33 49010 1 1 50 ASP HA H -11.360 10.291 -8.762 1.00 . A A . 41 ASP HA 1 1
33 49011 1 1 50 ASP HB2 H -13.246 10.846 -6.479 1.00 . A A . 41 ASP HB2 1 1
33 49012 1 1 50 ASP HB3 H -12.927 12.157 -7.627 1.00 . A A . 41 ASP HB3 1 1
33 49013 1 1 50 ASP HD2 H -14.968 10.751 -10.001 1.00 . A A . 41 ASP HD2 1 1
33 49014 1 1 50 ASP N N -11.335 9.284 -6.996 1.00 . A A . 41 ASP N 1 1
33 49015 1 1 50 ASP O O -10.949 12.647 -6.732 1.00 . A A . 41 ASP O 1 1
33 49016 1 1 50 ASP OD1 O -14.495 9.386 -8.131 1.00 . A A . 41 ASP OD1 1 1
33 49017 1 1 50 ASP OD2 O -14.300 11.169 -9.453 1.00 . A A . 41 ASP OD2 1 1
33 49018 1 1 51 THR C C -8.413 12.450 -5.317 1.00 . A A . 42 THR C 1 1
33 49019 1 1 51 THR CA C -8.219 12.124 -6.799 1.00 . A A . 42 THR CA 1 1
33 49020 1 1 51 THR CB C -8.222 13.361 -7.699 1.00 . A A . 42 THR CB 1 1
33 49021 1 1 51 THR CG2 C -7.520 14.558 -7.052 1.00 . A A . 42 THR CG2 1 1
33 49022 1 1 51 THR H H -8.945 10.359 -7.633 1.00 . A A . 42 THR H 1 1
33 49023 1 1 51 THR HA H -7.263 11.609 -6.892 1.00 . A A . 42 THR HA 1 1
33 49024 1 1 51 THR HB H -9.236 13.622 -8.001 1.00 . A A . 42 THR HB 1 1
33 49025 1 1 51 THR HG1 H -7.457 13.673 -9.523 1.00 . A A . 42 THR HG1 1 1
33 49026 1 1 51 THR HG21 H -6.936 14.217 -6.197 1.00 . A A . 42 THR HG21 1 1
33 49027 1 1 51 THR HG22 H -6.857 15.028 -7.779 1.00 . A A . 42 THR HG22 1 1
33 49028 1 1 51 THR HG23 H -8.265 15.280 -6.719 1.00 . A A . 42 THR HG23 1 1
33 49029 1 1 51 THR N N -9.267 11.230 -7.263 1.00 . A A . 42 THR N 1 1
33 49030 1 1 51 THR O O -7.727 11.895 -4.461 1.00 . A A . 42 THR O 1 1
33 49031 1 1 51 THR OG1 O -7.369 13.004 -8.784 1.00 . A A . 42 THR OG1 1 1
33 49032 1 1 52 GLY C C -10.495 12.704 -2.981 1.00 . A A . 43 GLY C 1 1
33 49033 1 1 52 GLY CA C -9.644 13.756 -3.696 1.00 . A A . 43 GLY CA 1 1
33 49034 1 1 52 GLY H H -9.905 13.796 -5.762 1.00 . A A . 43 GLY H 1 1
33 49035 1 1 52 GLY HA2 H -8.713 13.908 -3.150 1.00 . A A . 43 GLY HA2 1 1
33 49036 1 1 52 GLY HA3 H -10.169 14.711 -3.703 1.00 . A A . 43 GLY HA3 1 1
33 49037 1 1 52 GLY N N -9.351 13.349 -5.060 1.00 . A A . 43 GLY N 1 1
33 49038 1 1 52 GLY O O -11.335 13.042 -2.149 1.00 . A A . 43 GLY O 1 1
33 49039 1 1 53 VAL C C -10.066 9.126 -2.639 1.00 . A A . 44 VAL C 1 1
33 49040 1 1 53 VAL CA C -10.981 10.348 -2.735 1.00 . A A . 44 VAL CA 1 1
33 49041 1 1 53 VAL CB C -12.259 10.076 -3.532 1.00 . A A . 44 VAL CB 1 1
33 49042 1 1 53 VAL CG1 C -13.050 8.918 -2.921 1.00 . A A . 44 VAL CG1 1 1
33 49043 1 1 53 VAL CG2 C -13.120 11.336 -3.633 1.00 . A A . 44 VAL CG2 1 1
33 49044 1 1 53 VAL H H -9.563 11.186 -4.011 1.00 . A A . 44 VAL H 1 1
33 49045 1 1 53 VAL HA H -11.269 10.651 -1.729 1.00 . A A . 44 VAL HA 1 1
33 49046 1 1 53 VAL HB H -11.969 9.787 -4.542 1.00 . A A . 44 VAL HB 1 1
33 49047 1 1 53 VAL HG11 H -13.208 9.107 -1.859 1.00 . A A . 44 VAL HG11 1 1
33 49048 1 1 53 VAL HG12 H -14.014 8.833 -3.421 1.00 . A A . 44 VAL HG12 1 1
33 49049 1 1 53 VAL HG13 H -12.492 7.991 -3.046 1.00 . A A . 44 VAL HG13 1 1
33 49050 1 1 53 VAL HG21 H -13.275 11.751 -2.638 1.00 . A A . 44 VAL HG21 1 1
33 49051 1 1 53 VAL HG22 H -12.616 12.071 -4.259 1.00 . A A . 44 VAL HG22 1 1
33 49052 1 1 53 VAL HG23 H -14.084 11.083 -4.075 1.00 . A A . 44 VAL HG23 1 1
33 49053 1 1 53 VAL N N -10.248 11.451 -3.333 1.00 . A A . 44 VAL N 1 1
33 49054 1 1 53 VAL O O -10.314 8.107 -3.281 1.00 . A A . 44 VAL O 1 1
33 49055 1 1 54 LEU C C -8.193 7.651 -0.212 1.00 . A A . 45 LEU C 1 1
33 49056 1 1 54 LEU CA C -8.072 8.188 -1.640 1.00 . A A . 45 LEU CA 1 1
33 49057 1 1 54 LEU CB C -6.661 8.651 -2.004 1.00 . A A . 45 LEU CB 1 1
33 49058 1 1 54 LEU CD1 C -4.262 8.088 -2.542 1.00 . A A . 45 LEU CD1 1 1
33 49059 1 1 54 LEU CD2 C -5.357 7.146 -0.456 1.00 . A A . 45 LEU CD2 1 1
33 49060 1 1 54 LEU CG C -5.561 7.591 -1.906 1.00 . A A . 45 LEU CG 1 1
33 49061 1 1 54 LEU H H -8.831 10.100 -1.309 1.00 . A A . 45 LEU H 1 1
33 49062 1 1 54 LEU HA H -8.340 7.391 -2.332 1.00 . A A . 45 LEU HA 1 1
33 49063 1 1 54 LEU HB2 H -6.687 9.004 -3.034 1.00 . A A . 45 LEU HB2 1 1
33 49064 1 1 54 LEU HB3 H -6.393 9.484 -1.355 1.00 . A A . 45 LEU HB3 1 1
33 49065 1 1 54 LEU HD11 H -3.494 8.185 -1.773 1.00 . A A . 45 LEU HD11 1 1
33 49066 1 1 54 LEU HD12 H -3.930 7.375 -3.297 1.00 . A A . 45 LEU HD12 1 1
33 49067 1 1 54 LEU HD13 H -4.433 9.059 -3.007 1.00 . A A . 45 LEU HD13 1 1
33 49068 1 1 54 LEU HD21 H -6.028 6.317 -0.233 1.00 . A A . 45 LEU HD21 1 1
33 49069 1 1 54 LEU HD22 H -4.324 6.826 -0.317 1.00 . A A . 45 LEU HD22 1 1
33 49070 1 1 54 LEU HD23 H -5.572 7.979 0.213 1.00 . A A . 45 LEU HD23 1 1
33 49071 1 1 54 LEU HG H -5.880 6.714 -2.470 1.00 . A A . 45 LEU HG 1 1
33 49072 1 1 54 LEU N N -9.026 9.268 -1.829 1.00 . A A . 45 LEU N 1 1
33 49073 1 1 54 LEU O O -7.775 8.308 0.740 1.00 . A A . 45 LEU O 1 1
33 49074 1 1 55 ALA C C -7.707 5.001 1.524 1.00 . A A . 46 ALA C 1 1
33 49075 1 1 55 ALA CA C -8.950 5.829 1.187 1.00 . A A . 46 ALA CA 1 1
33 49076 1 1 55 ALA CB C -10.225 4.983 1.168 1.00 . A A . 46 ALA CB 1 1
33 49077 1 1 55 ALA H H -9.105 5.934 -0.887 1.00 . A A . 46 ALA H 1 1
33 49078 1 1 55 ALA HA H -9.062 6.619 1.930 1.00 . A A . 46 ALA HA 1 1
33 49079 1 1 55 ALA HB1 H -10.602 4.917 0.147 1.00 . A A . 46 ALA HB1 1 1
33 49080 1 1 55 ALA HB2 H -10.003 3.983 1.538 1.00 . A A . 46 ALA HB2 1 1
33 49081 1 1 55 ALA HB3 H -10.978 5.448 1.805 1.00 . A A . 46 ALA HB3 1 1
33 49082 1 1 55 ALA N N -8.768 6.461 -0.108 1.00 . A A . 46 ALA N 1 1
33 49083 1 1 55 ALA O O -7.323 4.113 0.764 1.00 . A A . 46 ALA O 1 1
33 49084 1 1 56 CYS C C -6.359 3.437 3.976 1.00 . A A . 47 CYS C 1 1
33 49085 1 1 56 CYS CA C -5.922 4.620 3.110 1.00 . A A . 47 CYS CA 1 1
33 49086 1 1 56 CYS CB C -4.964 5.550 3.858 1.00 . A A . 47 CYS CB 1 1
33 49087 1 1 56 CYS H H -7.432 6.047 3.276 1.00 . A A . 47 CYS H 1 1
33 49088 1 1 56 CYS HA H -5.406 4.275 2.215 1.00 . A A . 47 CYS HA 1 1
33 49089 1 1 56 CYS HB2 H -5.543 6.405 4.208 1.00 . A A . 47 CYS HB2 1 1
33 49090 1 1 56 CYS HB3 H -4.564 5.019 4.722 1.00 . A A . 47 CYS HB3 1 1
33 49091 1 1 56 CYS N N -7.113 5.323 2.664 1.00 . A A . 47 CYS N 1 1
33 49092 1 1 56 CYS O O -7.449 3.447 4.544 1.00 . A A . 47 CYS O 1 1
33 49093 1 1 56 CYS SG S -3.566 6.177 2.858 1.00 . A A . 47 CYS SG 1 1
33 49094 1 1 57 ASN C C -4.764 1.159 5.985 1.00 . A A . 48 ASN C 1 1
33 49095 1 1 57 ASN CA C -5.766 1.254 4.834 1.00 . A A . 48 ASN CA 1 1
33 49096 1 1 57 ASN CB C -5.633 -0.011 3.985 1.00 . A A . 48 ASN CB 1 1
33 49097 1 1 57 ASN CG C -6.207 -1.226 4.718 1.00 . A A . 48 ASN CG 1 1
33 49098 1 1 57 ASN H H -4.600 2.443 3.583 1.00 . A A . 48 ASN H 1 1
33 49099 1 1 57 ASN HA H -6.792 1.377 5.184 1.00 . A A . 48 ASN HA 1 1
33 49100 1 1 57 ASN HB2 H -6.179 0.130 3.053 1.00 . A A . 48 ASN HB2 1 1
33 49101 1 1 57 ASN HB3 H -4.584 -0.187 3.750 1.00 . A A . 48 ASN HB3 1 1
33 49102 1 1 57 ASN HD21 H -4.326 -1.711 5.289 1.00 . A A . 48 ASN HD21 1 1
33 49103 1 1 57 ASN HD22 H -5.568 -2.786 5.840 1.00 . A A . 48 ASN HD22 1 1
33 49104 1 1 57 ASN N N -5.485 2.443 4.048 1.00 . A A . 48 ASN N 1 1
33 49105 1 1 57 ASN ND2 N -5.291 -1.969 5.333 1.00 . A A . 48 ASN ND2 1 1
33 49106 1 1 57 ASN O O -3.727 0.509 5.858 1.00 . A A . 48 ASN O 1 1
33 49107 1 1 57 ASN OD1 O -7.402 -1.472 4.724 1.00 . A A . 48 ASN OD1 1 1
33 49108 1 1 58 PRO C C -4.338 0.494 9.020 1.00 . A A . 49 PRO C 1 1
33 49109 1 1 58 PRO CA C -4.257 1.833 8.285 1.00 . A A . 49 PRO CA 1 1
33 49110 1 1 58 PRO CB C -4.739 3.003 9.126 1.00 . A A . 49 PRO CB 1 1
33 49111 1 1 58 PRO CD C -6.335 2.615 7.299 1.00 . A A . 49 PRO CD 1 1
33 49112 1 1 58 PRO CG C -6.137 3.329 8.626 1.00 . A A . 49 PRO CG 1 1
33 49113 1 1 58 PRO HA H -3.300 1.939 8.015 1.00 . A A . 49 PRO HA 1 1
33 49114 1 1 58 PRO HB2 H -4.764 2.729 10.181 1.00 . A A . 49 PRO HB2 1 1
33 49115 1 1 58 PRO HB3 H -4.075 3.861 9.019 1.00 . A A . 49 PRO HB3 1 1
33 49116 1 1 58 PRO HD2 H -7.208 1.963 7.347 1.00 . A A . 49 PRO HD2 1 1
33 49117 1 1 58 PRO HD3 H -6.479 3.325 6.485 1.00 . A A . 49 PRO HD3 1 1
33 49118 1 1 58 PRO HG2 H -6.857 2.929 9.341 1.00 . A A . 49 PRO HG2 1 1
33 49119 1 1 58 PRO HG3 H -6.256 4.406 8.501 1.00 . A A . 49 PRO HG3 1 1
33 49120 1 1 58 PRO N N -5.115 1.835 7.112 1.00 . A A . 49 PRO N 1 1
33 49121 1 1 58 PRO O O -4.311 0.454 10.249 1.00 . A A . 49 PRO O 1 1
33 49122 1 1 59 ALA C C -3.410 -2.777 8.207 1.00 . A A . 50 ALA C 1 1
33 49123 1 1 59 ALA CA C -4.520 -1.908 8.799 1.00 . A A . 50 ALA CA 1 1
33 49124 1 1 59 ALA CB C -5.914 -2.484 8.538 1.00 . A A . 50 ALA CB 1 1
33 49125 1 1 59 ALA H H -4.458 -0.530 7.238 1.00 . A A . 50 ALA H 1 1
33 49126 1 1 59 ALA HA H -4.370 -1.826 9.876 1.00 . A A . 50 ALA HA 1 1
33 49127 1 1 59 ALA HB1 H -6.398 -2.708 9.489 1.00 . A A . 50 ALA HB1 1 1
33 49128 1 1 59 ALA HB2 H -6.511 -1.756 7.989 1.00 . A A . 50 ALA HB2 1 1
33 49129 1 1 59 ALA HB3 H -5.824 -3.399 7.952 1.00 . A A . 50 ALA HB3 1 1
33 49130 1 1 59 ALA N N -4.436 -0.571 8.237 1.00 . A A . 50 ALA N 1 1
33 49131 1 1 59 ALA O O -3.265 -3.943 8.573 1.00 . A A . 50 ALA O 1 1
33 49132 1 1 60 ASP C C -0.830 -3.742 7.685 1.00 . A A . 51 ASP C 1 1
33 49133 1 1 60 ASP CA C -1.559 -2.881 6.652 1.00 . A A . 51 ASP CA 1 1
33 49134 1 1 60 ASP CB C -0.549 -1.900 6.055 1.00 . A A . 51 ASP CB 1 1
33 49135 1 1 60 ASP CG C -0.378 -0.594 6.833 1.00 . A A . 51 ASP CG 1 1
33 49136 1 1 60 ASP H H -2.777 -1.229 7.006 1.00 . A A . 51 ASP H 1 1
33 49137 1 1 60 ASP HA H -2.027 -3.478 5.868 1.00 . A A . 51 ASP HA 1 1
33 49138 1 1 60 ASP HB2 H 0.420 -2.398 6.020 1.00 . A A . 51 ASP HB2 1 1
33 49139 1 1 60 ASP HB3 H -0.854 -1.662 5.036 1.00 . A A . 51 ASP HB3 1 1
33 49140 1 1 60 ASP HD2 H 0.436 0.225 8.278 1.00 . A A . 51 ASP HD2 1 1
33 49141 1 1 60 ASP N N -2.653 -2.176 7.299 1.00 . A A . 51 ASP N 1 1
33 49142 1 1 60 ASP O O -0.629 -4.936 7.474 1.00 . A A . 51 ASP O 1 1
33 49143 1 1 60 ASP OD1 O -1.001 0.404 6.410 1.00 . A A . 51 ASP OD1 1 1
33 49144 1 1 60 ASP OD2 O 0.371 -0.623 7.834 1.00 . A A . 51 ASP OD2 1 1
33 49145 1 1 61 PHE C C 1.653 -4.208 9.402 1.00 . A A . 52 PHE C 1 1
33 49146 1 1 61 PHE CA C 0.251 -3.792 9.849 1.00 . A A . 52 PHE CA 1 1
33 49147 1 1 61 PHE CB C -0.560 -5.048 10.179 1.00 . A A . 52 PHE CB 1 1
33 49148 1 1 61 PHE CD1 C -0.254 -4.610 12.626 1.00 . A A . 52 PHE CD1 1 1
33 49149 1 1 61 PHE CD2 C -2.225 -5.697 11.933 1.00 . A A . 52 PHE CD2 1 1
33 49150 1 1 61 PHE CE1 C -0.690 -4.678 13.974 1.00 . A A . 52 PHE CE1 1 1
33 49151 1 1 61 PHE CE2 C -2.662 -5.765 13.283 1.00 . A A . 52 PHE CE2 1 1
33 49152 1 1 61 PHE CG C -1.030 -5.121 11.633 1.00 . A A . 52 PHE CG 1 1
33 49153 1 1 61 PHE CZ C -1.885 -5.254 14.275 1.00 . A A . 52 PHE CZ 1 1
33 49154 1 1 61 PHE H H -0.620 -2.128 8.947 1.00 . A A . 52 PHE H 1 1
33 49155 1 1 61 PHE HA H 0.328 -3.099 10.688 1.00 . A A . 52 PHE HA 1 1
33 49156 1 1 61 PHE HB2 H -1.439 -5.068 9.535 1.00 . A A . 52 PHE HB2 1 1
33 49157 1 1 61 PHE HB3 H 0.046 -5.927 9.958 1.00 . A A . 52 PHE HB3 1 1
33 49158 1 1 61 PHE HD1 H 0.704 -4.149 12.385 1.00 . A A . 52 PHE HD1 1 1
33 49159 1 1 61 PHE HD2 H -2.849 -6.106 11.137 1.00 . A A . 52 PHE HD2 1 1
33 49160 1 1 61 PHE HE1 H -0.067 -4.269 14.770 1.00 . A A . 52 PHE HE1 1 1
33 49161 1 1 61 PHE HE2 H -3.619 -6.226 13.523 1.00 . A A . 52 PHE HE2 1 1
33 49162 1 1 61 PHE HZ H -2.220 -5.306 15.311 1.00 . A A . 52 PHE HZ 1 1
33 49163 1 1 61 PHE N N -0.453 -3.100 8.782 1.00 . A A . 52 PHE N 1 1
33 49164 1 1 61 PHE O O 2.639 -3.896 10.068 1.00 . A A . 52 PHE O 1 1
33 49165 1 1 62 SER C C 4.054 -4.325 7.986 1.00 . A A . 53 SER C 1 1
33 49166 1 1 62 SER CA C 2.963 -5.368 7.733 1.00 . A A . 53 SER CA 1 1
33 49167 1 1 62 SER CB C 2.846 -5.659 6.235 1.00 . A A . 53 SER CB 1 1
33 49168 1 1 62 SER H H 0.892 -5.156 7.741 1.00 . A A . 53 SER H 1 1
33 49169 1 1 62 SER HA H 3.187 -6.292 8.266 1.00 . A A . 53 SER HA 1 1
33 49170 1 1 62 SER HB2 H 2.140 -4.954 5.798 1.00 . A A . 53 SER HB2 1 1
33 49171 1 1 62 SER HB3 H 3.818 -5.523 5.762 1.00 . A A . 53 SER HB3 1 1
33 49172 1 1 62 SER HG H 2.911 -7.400 5.249 1.00 . A A . 53 SER HG 1 1
33 49173 1 1 62 SER N N 1.699 -4.906 8.277 1.00 . A A . 53 SER N 1 1
33 49174 1 1 62 SER O O 3.763 -3.137 8.113 1.00 . A A . 53 SER O 1 1
33 49175 1 1 62 SER OG O 2.378 -6.982 5.985 1.00 . A A . 53 SER OG 1 1
33 49176 1 1 63 SER C C 7.692 -4.552 7.703 1.00 . A A . 54 SER C 1 1
33 49177 1 1 63 SER CA C 6.421 -3.931 8.288 1.00 . A A . 54 SER CA 1 1
33 49178 1 1 63 SER CB C 6.603 -3.656 9.782 1.00 . A A . 54 SER CB 1 1
33 49179 1 1 63 SER H H 5.513 -5.775 7.948 1.00 . A A . 54 SER H 1 1
33 49180 1 1 63 SER HA H 6.179 -3.001 7.774 1.00 . A A . 54 SER HA 1 1
33 49181 1 1 63 SER HB2 H 5.707 -3.161 10.157 1.00 . A A . 54 SER HB2 1 1
33 49182 1 1 63 SER HB3 H 6.730 -4.600 10.311 1.00 . A A . 54 SER HB3 1 1
33 49183 1 1 63 SER HG H 8.276 -2.718 9.207 1.00 . A A . 54 SER HG 1 1
33 49184 1 1 63 SER N N 5.286 -4.807 8.052 1.00 . A A . 54 SER N 1 1
33 49185 1 1 63 SER O O 7.861 -5.770 7.732 1.00 . A A . 54 SER O 1 1
33 49186 1 1 63 SER OG O 7.726 -2.815 10.037 1.00 . A A . 54 SER OG 1 1
33 49187 1 1 64 VAL C C 10.905 -3.127 6.924 1.00 . A A . 55 VAL C 1 1
33 49188 1 1 64 VAL CA C 9.802 -4.134 6.597 1.00 . A A . 55 VAL CA 1 1
33 49189 1 1 64 VAL CB C 9.621 -4.356 5.094 1.00 . A A . 55 VAL CB 1 1
33 49190 1 1 64 VAL CG1 C 8.846 -3.199 4.458 1.00 . A A . 55 VAL CG1 1 1
33 49191 1 1 64 VAL CG2 C 10.971 -4.557 4.403 1.00 . A A . 55 VAL CG2 1 1
33 49192 1 1 64 VAL H H 8.406 -2.698 7.168 1.00 . A A . 55 VAL H 1 1
33 49193 1 1 64 VAL HA H 10.055 -5.092 7.051 1.00 . A A . 55 VAL HA 1 1
33 49194 1 1 64 VAL HB H 9.036 -5.266 4.957 1.00 . A A . 55 VAL HB 1 1
33 49195 1 1 64 VAL HG11 H 8.094 -2.837 5.160 1.00 . A A . 55 VAL HG11 1 1
33 49196 1 1 64 VAL HG12 H 9.536 -2.391 4.215 1.00 . A A . 55 VAL HG12 1 1
33 49197 1 1 64 VAL HG13 H 8.357 -3.546 3.549 1.00 . A A . 55 VAL HG13 1 1
33 49198 1 1 64 VAL HG21 H 10.809 -4.806 3.354 1.00 . A A . 55 VAL HG21 1 1
33 49199 1 1 64 VAL HG22 H 11.555 -3.639 4.472 1.00 . A A . 55 VAL HG22 1 1
33 49200 1 1 64 VAL HG23 H 11.511 -5.369 4.890 1.00 . A A . 55 VAL HG23 1 1
33 49201 1 1 64 VAL N N 8.551 -3.686 7.187 1.00 . A A . 55 VAL N 1 1
33 49202 1 1 64 VAL O O 10.625 -2.020 7.383 1.00 . A A . 55 VAL O 1 1
33 49203 1 1 65 THR C C 14.087 -2.469 5.655 1.00 . A A . 56 THR C 1 1
33 49204 1 1 65 THR CA C 13.285 -2.693 6.939 1.00 . A A . 56 THR CA 1 1
33 49205 1 1 65 THR CB C 14.101 -3.334 8.062 1.00 . A A . 56 THR CB 1 1
33 49206 1 1 65 THR CG2 C 15.547 -2.833 8.094 1.00 . A A . 56 THR CG2 1 1
33 49207 1 1 65 THR H H 12.357 -4.447 6.302 1.00 . A A . 56 THR H 1 1
33 49208 1 1 65 THR HA H 12.922 -1.718 7.264 1.00 . A A . 56 THR HA 1 1
33 49209 1 1 65 THR HB H 14.068 -4.421 7.997 1.00 . A A . 56 THR HB 1 1
33 49210 1 1 65 THR HG1 H 12.735 -3.357 9.524 1.00 . A A . 56 THR HG1 1 1
33 49211 1 1 65 THR HG21 H 16.029 -3.054 7.142 1.00 . A A . 56 THR HG21 1 1
33 49212 1 1 65 THR HG22 H 15.554 -1.756 8.264 1.00 . A A . 56 THR HG22 1 1
33 49213 1 1 65 THR HG23 H 16.087 -3.332 8.899 1.00 . A A . 56 THR HG23 1 1
33 49214 1 1 65 THR N N 12.137 -3.546 6.676 1.00 . A A . 56 THR N 1 1
33 49215 1 1 65 THR O O 14.060 -3.300 4.749 1.00 . A A . 56 THR O 1 1
33 49216 1 1 65 THR OG1 O 13.526 -2.807 9.254 1.00 . A A . 56 THR OG1 1 1
33 49217 1 1 66 ALA C C 16.649 -2.080 4.244 1.00 . A A . 57 ALA C 1 1
33 49218 1 1 66 ALA CA C 15.590 -0.997 4.463 1.00 . A A . 57 ALA CA 1 1
33 49219 1 1 66 ALA CB C 16.206 0.389 4.664 1.00 . A A . 57 ALA CB 1 1
33 49220 1 1 66 ALA H H 14.797 -0.670 6.361 1.00 . A A . 57 ALA H 1 1
33 49221 1 1 66 ALA HA H 14.931 -0.965 3.595 1.00 . A A . 57 ALA HA 1 1
33 49222 1 1 66 ALA HB1 H 15.684 1.113 4.041 1.00 . A A . 57 ALA HB1 1 1
33 49223 1 1 66 ALA HB2 H 16.115 0.678 5.711 1.00 . A A . 57 ALA HB2 1 1
33 49224 1 1 66 ALA HB3 H 17.260 0.362 4.385 1.00 . A A . 57 ALA HB3 1 1
33 49225 1 1 66 ALA N N 14.781 -1.342 5.620 1.00 . A A . 57 ALA N 1 1
33 49226 1 1 66 ALA O O 16.786 -2.992 5.059 1.00 . A A . 57 ALA O 1 1
33 49227 1 1 67 ASP C C 19.662 -2.146 2.350 1.00 . A A . 58 ASP C 1 1
33 49228 1 1 67 ASP CA C 18.412 -2.900 2.807 1.00 . A A . 58 ASP CA 1 1
33 49229 1 1 67 ASP CB C 17.971 -3.819 1.666 1.00 . A A . 58 ASP CB 1 1
33 49230 1 1 67 ASP CG C 17.539 -3.100 0.387 1.00 . A A . 58 ASP CG 1 1
33 49231 1 1 67 ASP H H 17.252 -1.201 2.485 1.00 . A A . 58 ASP H 1 1
33 49232 1 1 67 ASP HA H 18.581 -3.472 3.720 1.00 . A A . 58 ASP HA 1 1
33 49233 1 1 67 ASP HB2 H 18.808 -4.471 1.418 1.00 . A A . 58 ASP HB2 1 1
33 49234 1 1 67 ASP HB3 H 17.143 -4.435 2.015 1.00 . A A . 58 ASP HB3 1 1
33 49235 1 1 67 ASP HD2 H 16.844 -3.301 -1.315 1.00 . A A . 58 ASP HD2 1 1
33 49236 1 1 67 ASP N N 17.370 -1.945 3.142 1.00 . A A . 58 ASP N 1 1
33 49237 1 1 67 ASP O O 19.587 -1.287 1.472 1.00 . A A . 58 ASP O 1 1
33 49238 1 1 67 ASP OD1 O 17.661 -1.856 0.366 1.00 . A A . 58 ASP OD1 1 1
33 49239 1 1 67 ASP OD2 O 17.097 -3.810 -0.542 1.00 . A A . 58 ASP OD2 1 1
33 49240 1 1 68 ALA C C 21.834 -0.882 1.476 1.00 . A A . 59 ALA C 1 1
33 49241 1 1 68 ALA CA C 22.047 -1.859 2.633 1.00 . A A . 59 ALA CA 1 1
33 49242 1 1 68 ALA CB C 23.086 -2.934 2.304 1.00 . A A . 59 ALA CB 1 1
33 49243 1 1 68 ALA H H 20.835 -3.192 3.678 1.00 . A A . 59 ALA H 1 1
33 49244 1 1 68 ALA HA H 22.381 -1.305 3.509 1.00 . A A . 59 ALA HA 1 1
33 49245 1 1 68 ALA HB1 H 22.957 -3.260 1.273 1.00 . A A . 59 ALA HB1 1 1
33 49246 1 1 68 ALA HB2 H 24.087 -2.523 2.432 1.00 . A A . 59 ALA HB2 1 1
33 49247 1 1 68 ALA HB3 H 22.954 -3.784 2.974 1.00 . A A . 59 ALA HB3 1 1
33 49248 1 1 68 ALA N N 20.783 -2.494 2.966 1.00 . A A . 59 ALA N 1 1
33 49249 1 1 68 ALA O O 22.226 -1.160 0.343 1.00 . A A . 59 ALA O 1 1
33 49250 1 1 69 ASN C C 19.765 2.123 1.263 1.00 . A A . 60 ASN C 1 1
33 49251 1 1 69 ASN CA C 20.943 1.264 0.802 1.00 . A A . 60 ASN CA 1 1
33 49252 1 1 69 ASN CB C 20.570 0.635 -0.543 1.00 . A A . 60 ASN CB 1 1
33 49253 1 1 69 ASN CG C 19.963 1.674 -1.485 1.00 . A A . 60 ASN CG 1 1
33 49254 1 1 69 ASN H H 20.897 0.461 2.724 1.00 . A A . 60 ASN H 1 1
33 49255 1 1 69 ASN HA H 21.868 1.834 0.717 1.00 . A A . 60 ASN HA 1 1
33 49256 1 1 69 ASN HB2 H 21.469 0.224 -1.001 1.00 . A A . 60 ASN HB2 1 1
33 49257 1 1 69 ASN HB3 H 19.859 -0.177 -0.383 1.00 . A A . 60 ASN HB3 1 1
33 49258 1 1 69 ASN HD21 H 19.432 0.168 -2.730 1.00 . A A . 60 ASN HD21 1 1
33 49259 1 1 69 ASN HD22 H 18.995 1.757 -3.261 1.00 . A A . 60 ASN HD22 1 1
33 49260 1 1 69 ASN N N 21.213 0.243 1.800 1.00 . A A . 60 ASN N 1 1
33 49261 1 1 69 ASN ND2 N 19.418 1.157 -2.583 1.00 . A A . 60 ASN ND2 1 1
33 49262 1 1 69 ASN O O 19.771 3.340 1.081 1.00 . A A . 60 ASN O 1 1
33 49263 1 1 69 ASN OD1 O 19.987 2.868 -1.234 1.00 . A A . 60 ASN OD1 1 1
33 49264 1 1 70 GLY C C 16.331 1.574 1.708 1.00 . A A . 61 GLY C 1 1
33 49265 1 1 70 GLY CA C 17.600 2.146 2.343 1.00 . A A . 61 GLY CA 1 1
33 49266 1 1 70 GLY H H 18.786 0.468 1.997 1.00 . A A . 61 GLY H 1 1
33 49267 1 1 70 GLY HA2 H 17.544 2.052 3.427 1.00 . A A . 61 GLY HA2 1 1
33 49268 1 1 70 GLY HA3 H 17.676 3.210 2.119 1.00 . A A . 61 GLY HA3 1 1
33 49269 1 1 70 GLY N N 18.783 1.458 1.853 1.00 . A A . 61 GLY N 1 1
33 49270 1 1 70 GLY O O 15.221 1.924 2.109 1.00 . A A . 61 GLY O 1 1
33 49271 1 1 71 SER C C 14.846 -1.053 0.886 1.00 . A A . 62 SER C 1 1
33 49272 1 1 71 SER CA C 15.423 0.082 0.036 1.00 . A A . 62 SER CA 1 1
33 49273 1 1 71 SER CB C 15.853 -0.447 -1.333 1.00 . A A . 62 SER CB 1 1
33 49274 1 1 71 SER H H 17.442 0.427 0.410 1.00 . A A . 62 SER H 1 1
33 49275 1 1 71 SER HA H 14.685 0.874 -0.096 1.00 . A A . 62 SER HA 1 1
33 49276 1 1 71 SER HB2 H 15.704 0.340 -2.072 1.00 . A A . 62 SER HB2 1 1
33 49277 1 1 71 SER HB3 H 16.911 -0.708 -1.305 1.00 . A A . 62 SER HB3 1 1
33 49278 1 1 71 SER HG H 15.287 -2.355 -1.118 1.00 . A A . 62 SER HG 1 1
33 49279 1 1 71 SER N N 16.537 0.705 0.730 1.00 . A A . 62 SER N 1 1
33 49280 1 1 71 SER O O 15.588 -1.896 1.387 1.00 . A A . 62 SER O 1 1
33 49281 1 1 71 SER OG O 15.094 -1.587 -1.728 1.00 . A A . 62 SER OG 1 1
33 49282 1 1 72 ALA C C 12.720 -3.331 0.970 1.00 . A A . 63 ALA C 1 1
33 49283 1 1 72 ALA CA C 12.843 -2.053 1.803 1.00 . A A . 63 ALA CA 1 1
33 49284 1 1 72 ALA CB C 11.484 -1.519 2.256 1.00 . A A . 63 ALA CB 1 1
33 49285 1 1 72 ALA H H 12.932 -0.347 0.610 1.00 . A A . 63 ALA H 1 1
33 49286 1 1 72 ALA HA H 13.451 -2.261 2.683 1.00 . A A . 63 ALA HA 1 1
33 49287 1 1 72 ALA HB1 H 11.487 -1.389 3.338 1.00 . A A . 63 ALA HB1 1 1
33 49288 1 1 72 ALA HB2 H 11.291 -0.560 1.774 1.00 . A A . 63 ALA HB2 1 1
33 49289 1 1 72 ALA HB3 H 10.703 -2.228 1.979 1.00 . A A . 63 ALA HB3 1 1
33 49290 1 1 72 ALA N N 13.528 -1.037 1.022 1.00 . A A . 63 ALA N 1 1
33 49291 1 1 72 ALA O O 12.761 -3.283 -0.258 1.00 . A A . 63 ALA O 1 1
33 49292 1 1 73 SER C C 11.636 -6.691 1.894 1.00 . A A . 64 SER C 1 1
33 49293 1 1 73 SER CA C 12.441 -5.734 1.014 1.00 . A A . 64 SER CA 1 1
33 49294 1 1 73 SER CB C 13.814 -6.330 0.698 1.00 . A A . 64 SER CB 1 1
33 49295 1 1 73 SER H H 12.540 -4.475 2.672 1.00 . A A . 64 SER H 1 1
33 49296 1 1 73 SER HA H 11.912 -5.530 0.084 1.00 . A A . 64 SER HA 1 1
33 49297 1 1 73 SER HB2 H 13.695 -7.080 -0.084 1.00 . A A . 64 SER HB2 1 1
33 49298 1 1 73 SER HB3 H 14.476 -5.546 0.334 1.00 . A A . 64 SER HB3 1 1
33 49299 1 1 73 SER HG H 15.133 -6.381 2.202 1.00 . A A . 64 SER HG 1 1
33 49300 1 1 73 SER N N 12.572 -4.444 1.673 1.00 . A A . 64 SER N 1 1
33 49301 1 1 73 SER O O 12.070 -7.048 2.989 1.00 . A A . 64 SER O 1 1
33 49302 1 1 73 SER OG O 14.400 -6.956 1.837 1.00 . A A . 64 SER OG 1 1
33 49303 1 1 74 THR C C 8.318 -8.234 1.322 1.00 . A A . 65 THR C 1 1
33 49304 1 1 74 THR CA C 9.607 -7.990 2.108 1.00 . A A . 65 THR CA 1 1
33 49305 1 1 74 THR CB C 9.368 -7.405 3.501 1.00 . A A . 65 THR CB 1 1
33 49306 1 1 74 THR CG2 C 7.933 -6.910 3.690 1.00 . A A . 65 THR CG2 1 1
33 49307 1 1 74 THR H H 10.132 -6.785 0.492 1.00 . A A . 65 THR H 1 1
33 49308 1 1 74 THR HA H 10.113 -8.951 2.199 1.00 . A A . 65 THR HA 1 1
33 49309 1 1 74 THR HB H 10.084 -6.614 3.720 1.00 . A A . 65 THR HB 1 1
33 49310 1 1 74 THR HG1 H 9.777 -8.238 5.275 1.00 . A A . 65 THR HG1 1 1
33 49311 1 1 74 THR HG21 H 7.237 -7.658 3.309 1.00 . A A . 65 THR HG21 1 1
33 49312 1 1 74 THR HG22 H 7.741 -6.743 4.750 1.00 . A A . 65 THR HG22 1 1
33 49313 1 1 74 THR HG23 H 7.796 -5.976 3.145 1.00 . A A . 65 THR HG23 1 1
33 49314 1 1 74 THR N N 10.477 -7.080 1.383 1.00 . A A . 65 THR N 1 1
33 49315 1 1 74 THR O O 8.025 -7.521 0.363 1.00 . A A . 65 THR O 1 1
33 49316 1 1 74 THR OG1 O 9.464 -8.530 4.371 1.00 . A A . 65 THR OG1 1 1
33 49317 1 1 75 SER C C 5.183 -8.767 1.698 1.00 . A A . 66 SER C 1 1
33 49318 1 1 75 SER CA C 6.328 -9.592 1.107 1.00 . A A . 66 SER CA 1 1
33 49319 1 1 75 SER CB C 6.030 -11.087 1.246 1.00 . A A . 66 SER CB 1 1
33 49320 1 1 75 SER H H 7.823 -9.820 2.538 1.00 . A A . 66 SER H 1 1
33 49321 1 1 75 SER HA H 6.472 -9.348 0.055 1.00 . A A . 66 SER HA 1 1
33 49322 1 1 75 SER HB2 H 5.309 -11.372 0.480 1.00 . A A . 66 SER HB2 1 1
33 49323 1 1 75 SER HB3 H 6.948 -11.654 1.094 1.00 . A A . 66 SER HB3 1 1
33 49324 1 1 75 SER HG H 5.635 -10.650 3.158 1.00 . A A . 66 SER HG 1 1
33 49325 1 1 75 SER N N 7.578 -9.245 1.758 1.00 . A A . 66 SER N 1 1
33 49326 1 1 75 SER O O 4.929 -8.823 2.900 1.00 . A A . 66 SER O 1 1
33 49327 1 1 75 SER OG O 5.482 -11.406 2.522 1.00 . A A . 66 SER OG 1 1
33 49328 1 1 76 LEU C C 2.097 -7.824 0.798 1.00 . A A . 67 LEU C 1 1
33 49329 1 1 76 LEU CA C 3.411 -7.183 1.248 1.00 . A A . 67 LEU CA 1 1
33 49330 1 1 76 LEU CB C 3.599 -5.750 0.746 1.00 . A A . 67 LEU CB 1 1
33 49331 1 1 76 LEU CD1 C 5.785 -5.505 1.981 1.00 . A A . 67 LEU CD1 1 1
33 49332 1 1 76 LEU CD2 C 4.656 -3.470 0.970 1.00 . A A . 67 LEU CD2 1 1
33 49333 1 1 76 LEU CG C 4.454 -4.837 1.628 1.00 . A A . 67 LEU CG 1 1
33 49334 1 1 76 LEU H H 4.735 -7.979 -0.150 1.00 . A A . 67 LEU H 1 1
33 49335 1 1 76 LEU HA H 3.424 -7.147 2.337 1.00 . A A . 67 LEU HA 1 1
33 49336 1 1 76 LEU HB2 H 4.077 -5.805 -0.232 1.00 . A A . 67 LEU HB2 1 1
33 49337 1 1 76 LEU HB3 H 2.616 -5.294 0.632 1.00 . A A . 67 LEU HB3 1 1
33 49338 1 1 76 LEU HD11 H 5.692 -6.012 2.942 1.00 . A A . 67 LEU HD11 1 1
33 49339 1 1 76 LEU HD12 H 6.043 -6.232 1.210 1.00 . A A . 67 LEU HD12 1 1
33 49340 1 1 76 LEU HD13 H 6.565 -4.748 2.043 1.00 . A A . 67 LEU HD13 1 1
33 49341 1 1 76 LEU HD21 H 5.491 -2.958 1.446 1.00 . A A . 67 LEU HD21 1 1
33 49342 1 1 76 LEU HD22 H 4.869 -3.606 -0.090 1.00 . A A . 67 LEU HD22 1 1
33 49343 1 1 76 LEU HD23 H 3.750 -2.875 1.085 1.00 . A A . 67 LEU HD23 1 1
33 49344 1 1 76 LEU HG H 3.921 -4.668 2.563 1.00 . A A . 67 LEU HG 1 1
33 49345 1 1 76 LEU N N 4.523 -8.019 0.826 1.00 . A A . 67 LEU N 1 1
33 49346 1 1 76 LEU O O 2.041 -8.461 -0.254 1.00 . A A . 67 LEU O 1 1
33 49347 1 1 77 THR C C -1.027 -7.230 0.420 1.00 . A A . 68 THR C 1 1
33 49348 1 1 77 THR CA C -0.237 -8.186 1.316 1.00 . A A . 68 THR CA 1 1
33 49349 1 1 77 THR CB C -0.936 -8.493 2.642 1.00 . A A . 68 THR CB 1 1
33 49350 1 1 77 THR CG2 C -1.339 -7.225 3.398 1.00 . A A . 68 THR CG2 1 1
33 49351 1 1 77 THR H H 1.127 -7.115 2.469 1.00 . A A . 68 THR H 1 1
33 49352 1 1 77 THR HA H -0.100 -9.111 0.755 1.00 . A A . 68 THR HA 1 1
33 49353 1 1 77 THR HB H -0.320 -9.140 3.267 1.00 . A A . 68 THR HB 1 1
33 49354 1 1 77 THR HG1 H -2.618 -8.507 1.558 1.00 . A A . 68 THR HG1 1 1
33 49355 1 1 77 THR HG21 H -2.422 -7.105 3.355 1.00 . A A . 68 THR HG21 1 1
33 49356 1 1 77 THR HG22 H -1.023 -7.306 4.438 1.00 . A A . 68 THR HG22 1 1
33 49357 1 1 77 THR HG23 H -0.859 -6.360 2.939 1.00 . A A . 68 THR HG23 1 1
33 49358 1 1 77 THR N N 1.073 -7.634 1.616 1.00 . A A . 68 THR N 1 1
33 49359 1 1 77 THR O O -1.660 -6.296 0.908 1.00 . A A . 68 THR O 1 1
33 49360 1 1 77 THR OG1 O -2.178 -9.074 2.253 1.00 . A A . 68 THR OG1 1 1
33 49361 1 1 78 VAL C C -3.166 -6.928 -1.735 1.00 . A A . 69 VAL C 1 1
33 49362 1 1 78 VAL CA C -1.662 -6.671 -1.846 1.00 . A A . 69 VAL CA 1 1
33 49363 1 1 78 VAL CB C -1.112 -6.932 -3.250 1.00 . A A . 69 VAL CB 1 1
33 49364 1 1 78 VAL CG1 C -1.672 -5.922 -4.254 1.00 . A A . 69 VAL CG1 1 1
33 49365 1 1 78 VAL CG2 C 0.417 -6.917 -3.252 1.00 . A A . 69 VAL CG2 1 1
33 49366 1 1 78 VAL H H -0.444 -8.258 -1.266 1.00 . A A . 69 VAL H 1 1
33 49367 1 1 78 VAL HA H -1.465 -5.629 -1.595 1.00 . A A . 69 VAL HA 1 1
33 49368 1 1 78 VAL HB H -1.438 -7.926 -3.557 1.00 . A A . 69 VAL HB 1 1
33 49369 1 1 78 VAL HG11 H -1.704 -4.934 -3.797 1.00 . A A . 69 VAL HG11 1 1
33 49370 1 1 78 VAL HG12 H -1.032 -5.895 -5.136 1.00 . A A . 69 VAL HG12 1 1
33 49371 1 1 78 VAL HG13 H -2.680 -6.220 -4.545 1.00 . A A . 69 VAL HG13 1 1
33 49372 1 1 78 VAL HG21 H 0.772 -5.961 -2.865 1.00 . A A . 69 VAL HG21 1 1
33 49373 1 1 78 VAL HG22 H 0.789 -7.725 -2.622 1.00 . A A . 69 VAL HG22 1 1
33 49374 1 1 78 VAL HG23 H 0.781 -7.054 -4.270 1.00 . A A . 69 VAL HG23 1 1
33 49375 1 1 78 VAL N N -0.961 -7.496 -0.876 1.00 . A A . 69 VAL N 1 1
33 49376 1 1 78 VAL O O -3.785 -7.427 -2.674 1.00 . A A . 69 VAL O 1 1
33 49377 1 1 79 ARG C C -5.949 -6.221 -1.511 1.00 . A A . 70 ARG C 1 1
33 49378 1 1 79 ARG CA C -5.132 -6.761 -0.335 1.00 . A A . 70 ARG CA 1 1
33 49379 1 1 79 ARG CB C -5.566 -6.048 0.947 1.00 . A A . 70 ARG CB 1 1
33 49380 1 1 79 ARG CD C -4.304 -5.408 3.035 1.00 . A A . 70 ARG CD 1 1
33 49381 1 1 79 ARG CG C -4.781 -6.566 2.155 1.00 . A A . 70 ARG CG 1 1
33 49382 1 1 79 ARG CZ C -2.310 -3.915 3.095 1.00 . A A . 70 ARG CZ 1 1
33 49383 1 1 79 ARG H H -3.201 -6.169 0.178 1.00 . A A . 70 ARG H 1 1
33 49384 1 1 79 ARG HA H -5.257 -7.838 -0.231 1.00 . A A . 70 ARG HA 1 1
33 49385 1 1 79 ARG HB2 H -5.379 -4.980 0.837 1.00 . A A . 70 ARG HB2 1 1
33 49386 1 1 79 ARG HB3 H -6.633 -6.203 1.110 1.00 . A A . 70 ARG HB3 1 1
33 49387 1 1 79 ARG HD2 H -4.963 -4.552 2.889 1.00 . A A . 70 ARG HD2 1 1
33 49388 1 1 79 ARG HD3 H -4.343 -5.700 4.084 1.00 . A A . 70 ARG HD3 1 1
33 49389 1 1 79 ARG HE H -2.414 -5.639 2.060 1.00 . A A . 70 ARG HE 1 1
33 49390 1 1 79 ARG HG2 H -5.430 -7.213 2.746 1.00 . A A . 70 ARG HG2 1 1
33 49391 1 1 79 ARG HG3 H -3.923 -7.145 1.813 1.00 . A A . 70 ARG HG3 1 1
33 49392 1 1 79 ARG HH11 H -3.891 -3.264 4.197 1.00 . A A . 70 ARG HH11 1 1
33 49393 1 1 79 ARG HH12 H -2.496 -2.237 4.228 1.00 . A A . 70 ARG HH12 1 1
33 49394 1 1 79 ARG HH21 H -0.575 -4.283 2.102 1.00 . A A . 70 ARG HH21 1 1
33 49395 1 1 79 ARG HH22 H -0.597 -2.821 3.028 1.00 . A A . 70 ARG HH22 1 1
33 49396 1 1 79 ARG N N -3.712 -6.574 -0.581 1.00 . A A . 70 ARG N 1 1
33 49397 1 1 79 ARG NE N -2.923 -5.027 2.666 1.00 . A A . 70 ARG NE 1 1
33 49398 1 1 79 ARG NH1 N -2.953 -3.067 3.909 1.00 . A A . 70 ARG NH1 1 1
33 49399 1 1 79 ARG NH2 N -1.055 -3.651 2.709 1.00 . A A . 70 ARG NH2 1 1
33 49400 1 1 79 ARG O O -5.593 -5.203 -2.104 1.00 . A A . 70 ARG O 1 1
33 49401 1 1 80 ARG C C -8.975 -5.571 -2.410 1.00 . A A . 71 ARG C 1 1
33 49402 1 1 80 ARG CA C -7.897 -6.534 -2.909 1.00 . A A . 71 ARG CA 1 1
33 49403 1 1 80 ARG CB C -8.566 -7.753 -3.547 1.00 . A A . 71 ARG CB 1 1
33 49404 1 1 80 ARG CD C -10.982 -7.485 -4.221 1.00 . A A . 71 ARG CD 1 1
33 49405 1 1 80 ARG CG C -9.525 -7.330 -4.663 1.00 . A A . 71 ARG CG 1 1
33 49406 1 1 80 ARG CZ C -12.915 -8.771 -5.126 1.00 . A A . 71 ARG CZ 1 1
33 49407 1 1 80 ARG H H -7.308 -7.756 -1.328 1.00 . A A . 71 ARG H 1 1
33 49408 1 1 80 ARG HA H -7.237 -6.046 -3.627 1.00 . A A . 71 ARG HA 1 1
33 49409 1 1 80 ARG HB2 H -7.795 -8.397 -3.970 1.00 . A A . 71 ARG HB2 1 1
33 49410 1 1 80 ARG HB3 H -9.112 -8.311 -2.787 1.00 . A A . 71 ARG HB3 1 1
33 49411 1 1 80 ARG HD2 H -11.025 -8.136 -3.347 1.00 . A A . 71 ARG HD2 1 1
33 49412 1 1 80 ARG HD3 H -11.393 -6.513 -3.951 1.00 . A A . 71 ARG HD3 1 1
33 49413 1 1 80 ARG HE H -11.452 -7.970 -6.252 1.00 . A A . 71 ARG HE 1 1
33 49414 1 1 80 ARG HG2 H -9.341 -6.284 -4.907 1.00 . A A . 71 ARG HG2 1 1
33 49415 1 1 80 ARG HG3 H -9.344 -7.936 -5.551 1.00 . A A . 71 ARG HG3 1 1
33 49416 1 1 80 ARG HH11 H -12.901 -8.572 -3.102 1.00 . A A . 71 ARG HH11 1 1
33 49417 1 1 80 ARG HH12 H -14.239 -9.464 -3.746 1.00 . A A . 71 ARG HH12 1 1
33 49418 1 1 80 ARG HH21 H -13.217 -9.146 -7.102 1.00 . A A . 71 ARG HH21 1 1
33 49419 1 1 80 ARG HH22 H -14.420 -9.793 -6.036 1.00 . A A . 71 ARG HH22 1 1
33 49420 1 1 80 ARG N N -7.027 -6.928 -1.815 1.00 . A A . 71 ARG N 1 1
33 49421 1 1 80 ARG NE N -11.780 -8.085 -5.315 1.00 . A A . 71 ARG NE 1 1
33 49422 1 1 80 ARG NH1 N -13.392 -8.951 -3.887 1.00 . A A . 71 ARG NH1 1 1
33 49423 1 1 80 ARG NH2 N -13.574 -9.280 -6.177 1.00 . A A . 71 ARG NH2 1 1
33 49424 1 1 80 ARG O O -9.089 -4.450 -2.902 1.00 . A A . 71 ARG O 1 1
33 49425 1 1 81 SER C C -10.658 -5.179 0.657 1.00 . A A . 72 SER C 1 1
33 49426 1 1 81 SER CA C -10.807 -5.238 -0.864 1.00 . A A . 72 SER CA 1 1
33 49427 1 1 81 SER CB C -12.181 -5.796 -1.241 1.00 . A A . 72 SER CB 1 1
33 49428 1 1 81 SER H H -9.642 -6.957 -1.041 1.00 . A A . 72 SER H 1 1
33 49429 1 1 81 SER HA H -10.685 -4.247 -1.301 1.00 . A A . 72 SER HA 1 1
33 49430 1 1 81 SER HB2 H -12.948 -5.150 -0.814 1.00 . A A . 72 SER HB2 1 1
33 49431 1 1 81 SER HB3 H -12.286 -5.798 -2.327 1.00 . A A . 72 SER HB3 1 1
33 49432 1 1 81 SER HG H -12.232 -7.782 -1.475 1.00 . A A . 72 SER HG 1 1
33 49433 1 1 81 SER N N -9.741 -6.044 -1.437 1.00 . A A . 72 SER N 1 1
33 49434 1 1 81 SER O O -10.030 -6.049 1.259 1.00 . A A . 72 SER O 1 1
33 49435 1 1 81 SER OG O -12.376 -7.116 -0.743 1.00 . A A . 72 SER OG 1 1
33 49436 1 1 82 PHE C C -11.866 -2.649 3.090 1.00 . A A . 73 PHE C 1 1
33 49437 1 1 82 PHE CA C -11.186 -3.957 2.676 1.00 . A A . 73 PHE CA 1 1
33 49438 1 1 82 PHE CB C -9.706 -3.889 3.058 1.00 . A A . 73 PHE CB 1 1
33 49439 1 1 82 PHE CD1 C -9.016 -1.498 2.777 1.00 . A A . 73 PHE CD1 1 1
33 49440 1 1 82 PHE CD2 C -8.147 -3.086 1.270 1.00 . A A . 73 PHE CD2 1 1
33 49441 1 1 82 PHE CE1 C -8.294 -0.473 2.112 1.00 . A A . 73 PHE CE1 1 1
33 49442 1 1 82 PHE CE2 C -7.425 -2.060 0.604 1.00 . A A . 73 PHE CE2 1 1
33 49443 1 1 82 PHE CG C -8.928 -2.784 2.342 1.00 . A A . 73 PHE CG 1 1
33 49444 1 1 82 PHE CZ C -7.514 -0.775 1.040 1.00 . A A . 73 PHE CZ 1 1
33 49445 1 1 82 PHE H H -11.754 -3.438 0.741 1.00 . A A . 73 PHE H 1 1
33 49446 1 1 82 PHE HA H -11.709 -4.797 3.133 1.00 . A A . 73 PHE HA 1 1
33 49447 1 1 82 PHE HB2 H -9.637 -3.716 4.132 1.00 . A A . 73 PHE HB2 1 1
33 49448 1 1 82 PHE HB3 H -9.240 -4.849 2.836 1.00 . A A . 73 PHE HB3 1 1
33 49449 1 1 82 PHE HD1 H -9.641 -1.256 3.636 1.00 . A A . 73 PHE HD1 1 1
33 49450 1 1 82 PHE HD2 H -8.076 -4.117 0.921 1.00 . A A . 73 PHE HD2 1 1
33 49451 1 1 82 PHE HE1 H -8.365 0.558 2.460 1.00 . A A . 73 PHE HE1 1 1
33 49452 1 1 82 PHE HE2 H -6.800 -2.303 -0.255 1.00 . A A . 73 PHE HE2 1 1
33 49453 1 1 82 PHE HZ H -6.959 0.013 0.529 1.00 . A A . 73 PHE HZ 1 1
33 49454 1 1 82 PHE N N -11.245 -4.142 1.236 1.00 . A A . 73 PHE N 1 1
33 49455 1 1 82 PHE O O -12.596 -2.049 2.302 1.00 . A A . 73 PHE O 1 1
33 49456 1 1 83 GLU C C -11.339 0.184 4.436 1.00 . A A . 74 GLU C 1 1
33 49457 1 1 83 GLU CA C -12.182 -1.024 4.853 1.00 . A A . 74 GLU CA 1 1
33 49458 1 1 83 GLU CB C -12.323 -1.095 6.373 1.00 . A A . 74 GLU CB 1 1
33 49459 1 1 83 GLU CD C -10.952 -2.821 7.598 1.00 . A A . 74 GLU CD 1 1
33 49460 1 1 83 GLU CG C -10.978 -1.399 7.036 1.00 . A A . 74 GLU CG 1 1
33 49461 1 1 83 GLU H H -11.010 -2.742 4.960 1.00 . A A . 74 GLU H 1 1
33 49462 1 1 83 GLU HA H -13.174 -0.955 4.404 1.00 . A A . 74 GLU HA 1 1
33 49463 1 1 83 GLU HB2 H -12.686 -0.134 6.738 1.00 . A A . 74 GLU HB2 1 1
33 49464 1 1 83 GLU HB3 H -13.046 -1.868 6.640 1.00 . A A . 74 GLU HB3 1 1
33 49465 1 1 83 GLU HE2 H -10.599 -3.870 9.081 1.00 . A A . 74 GLU HE2 1 1
33 49466 1 1 83 GLU HG2 H -10.187 -1.299 6.293 1.00 . A A . 74 GLU HG2 1 1
33 49467 1 1 83 GLU HG3 H -10.794 -0.684 7.838 1.00 . A A . 74 GLU HG3 1 1
33 49468 1 1 83 GLU N N -11.604 -2.248 4.325 1.00 . A A . 74 GLU N 1 1
33 49469 1 1 83 GLU O O -10.215 0.351 4.906 1.00 . A A . 74 GLU O 1 1
33 49470 1 1 83 GLU OE1 O -11.289 -3.744 6.824 1.00 . A A . 74 GLU OE1 1 1
33 49471 1 1 83 GLU OE2 O -10.594 -2.955 8.788 1.00 . A A . 74 GLU OE2 1 1
33 49472 1 1 84 GLY C C -11.515 3.383 3.975 1.00 . A A . 75 GLY C 1 1
33 49473 1 1 84 GLY CA C -11.230 2.179 3.074 1.00 . A A . 75 GLY CA 1 1
33 49474 1 1 84 GLY H H -12.829 0.849 3.182 1.00 . A A . 75 GLY H 1 1
33 49475 1 1 84 GLY HA2 H -10.156 1.994 3.036 1.00 . A A . 75 GLY HA2 1 1
33 49476 1 1 84 GLY HA3 H -11.552 2.398 2.056 1.00 . A A . 75 GLY HA3 1 1
33 49477 1 1 84 GLY N N -11.915 0.992 3.560 1.00 . A A . 75 GLY N 1 1
33 49478 1 1 84 GLY O O -12.668 3.770 4.153 1.00 . A A . 75 GLY O 1 1
33 49479 1 1 85 PHE C C -10.300 6.392 4.635 1.00 . A A . 76 PHE C 1 1
33 49480 1 1 85 PHE CA C -10.563 5.091 5.398 1.00 . A A . 76 PHE CA 1 1
33 49481 1 1 85 PHE CB C -9.505 4.933 6.491 1.00 . A A . 76 PHE CB 1 1
33 49482 1 1 85 PHE CD1 C -9.356 2.450 6.782 1.00 . A A . 76 PHE CD1 1 1
33 49483 1 1 85 PHE CD2 C -10.097 3.737 8.611 1.00 . A A . 76 PHE CD2 1 1
33 49484 1 1 85 PHE CE1 C -9.498 1.268 7.557 1.00 . A A . 76 PHE CE1 1 1
33 49485 1 1 85 PHE CE2 C -10.239 2.556 9.384 1.00 . A A . 76 PHE CE2 1 1
33 49486 1 1 85 PHE CG C -9.658 3.659 7.325 1.00 . A A . 76 PHE CG 1 1
33 49487 1 1 85 PHE CZ C -9.937 1.346 8.841 1.00 . A A . 76 PHE CZ 1 1
33 49488 1 1 85 PHE H H -9.508 3.619 4.369 1.00 . A A . 76 PHE H 1 1
33 49489 1 1 85 PHE HA H -11.583 5.099 5.785 1.00 . A A . 76 PHE HA 1 1
33 49490 1 1 85 PHE HB2 H -8.524 4.916 6.018 1.00 . A A . 76 PHE HB2 1 1
33 49491 1 1 85 PHE HB3 H -9.550 5.797 7.154 1.00 . A A . 76 PHE HB3 1 1
33 49492 1 1 85 PHE HD1 H -9.004 2.387 5.752 1.00 . A A . 76 PHE HD1 1 1
33 49493 1 1 85 PHE HD2 H -10.340 4.707 9.046 1.00 . A A . 76 PHE HD2 1 1
33 49494 1 1 85 PHE HE1 H -9.256 0.299 7.121 1.00 . A A . 76 PHE HE1 1 1
33 49495 1 1 85 PHE HE2 H -10.591 2.618 10.414 1.00 . A A . 76 PHE HE2 1 1
33 49496 1 1 85 PHE HZ H -10.046 0.439 9.435 1.00 . A A . 76 PHE HZ 1 1
33 49497 1 1 85 PHE N N -10.443 3.940 4.519 1.00 . A A . 76 PHE N 1 1
33 49498 1 1 85 PHE O O -9.226 6.576 4.066 1.00 . A A . 76 PHE O 1 1
33 49499 1 1 86 LEU C C -9.716 8.930 3.858 1.00 . A A . 77 LEU C 1 1
33 49500 1 1 86 LEU CA C -11.192 8.539 3.966 1.00 . A A . 77 LEU CA 1 1
33 49501 1 1 86 LEU CB C -12.057 9.592 4.660 1.00 . A A . 77 LEU CB 1 1
33 49502 1 1 86 LEU CD1 C -14.173 9.411 6.021 1.00 . A A . 77 LEU CD1 1 1
33 49503 1 1 86 LEU CD2 C -14.250 10.333 3.659 1.00 . A A . 77 LEU CD2 1 1
33 49504 1 1 86 LEU CG C -13.568 9.354 4.617 1.00 . A A . 77 LEU CG 1 1
33 49505 1 1 86 LEU H H -12.172 7.103 5.115 1.00 . A A . 77 LEU H 1 1
33 49506 1 1 86 LEU HA H -11.589 8.407 2.960 1.00 . A A . 77 LEU HA 1 1
33 49507 1 1 86 LEU HB2 H -11.759 9.623 5.708 1.00 . A A . 77 LEU HB2 1 1
33 49508 1 1 86 LEU HB3 H -11.849 10.562 4.206 1.00 . A A . 77 LEU HB3 1 1
33 49509 1 1 86 LEU HD11 H -14.920 8.625 6.127 1.00 . A A . 77 LEU HD11 1 1
33 49510 1 1 86 LEU HD12 H -13.386 9.266 6.762 1.00 . A A . 77 LEU HD12 1 1
33 49511 1 1 86 LEU HD13 H -14.643 10.383 6.175 1.00 . A A . 77 LEU HD13 1 1
33 49512 1 1 86 LEU HD21 H -15.209 10.642 4.076 1.00 . A A . 77 LEU HD21 1 1
33 49513 1 1 86 LEU HD22 H -13.615 11.208 3.520 1.00 . A A . 77 LEU HD22 1 1
33 49514 1 1 86 LEU HD23 H -14.413 9.846 2.697 1.00 . A A . 77 LEU HD23 1 1
33 49515 1 1 86 LEU HG H -13.745 8.350 4.231 1.00 . A A . 77 LEU HG 1 1
33 49516 1 1 86 LEU N N -11.301 7.260 4.649 1.00 . A A . 77 LEU N 1 1
33 49517 1 1 86 LEU O O -9.106 8.771 2.802 1.00 . A A . 77 LEU O 1 1
33 49518 1 1 87 PHE C C -7.559 11.065 4.111 1.00 . A A . 78 PHE C 1 1
33 49519 1 1 87 PHE CA C -7.795 9.847 5.005 1.00 . A A . 78 PHE CA 1 1
33 49520 1 1 87 PHE CB C -6.963 8.675 4.481 1.00 . A A . 78 PHE CB 1 1
33 49521 1 1 87 PHE CD1 C -5.206 8.203 6.202 1.00 . A A . 78 PHE CD1 1 1
33 49522 1 1 87 PHE CD2 C -4.527 9.153 4.156 1.00 . A A . 78 PHE CD2 1 1
33 49523 1 1 87 PHE CE1 C -3.859 8.204 6.650 1.00 . A A . 78 PHE CE1 1 1
33 49524 1 1 87 PHE CE2 C -3.179 9.154 4.604 1.00 . A A . 78 PHE CE2 1 1
33 49525 1 1 87 PHE CG C -5.511 8.677 4.965 1.00 . A A . 78 PHE CG 1 1
33 49526 1 1 87 PHE CZ C -2.874 8.679 5.842 1.00 . A A . 78 PHE CZ 1 1
33 49527 1 1 87 PHE H H -9.691 9.558 5.818 1.00 . A A . 78 PHE H 1 1
33 49528 1 1 87 PHE HA H -7.566 10.107 6.039 1.00 . A A . 78 PHE HA 1 1
33 49529 1 1 87 PHE HB2 H -7.432 7.747 4.811 1.00 . A A . 78 PHE HB2 1 1
33 49530 1 1 87 PHE HB3 H -6.973 8.695 3.391 1.00 . A A . 78 PHE HB3 1 1
33 49531 1 1 87 PHE HD1 H -5.996 7.821 6.850 1.00 . A A . 78 PHE HD1 1 1
33 49532 1 1 87 PHE HD2 H -4.771 9.532 3.164 1.00 . A A . 78 PHE HD2 1 1
33 49533 1 1 87 PHE HE1 H -3.614 7.824 7.642 1.00 . A A . 78 PHE HE1 1 1
33 49534 1 1 87 PHE HE2 H -2.390 9.535 3.957 1.00 . A A . 78 PHE HE2 1 1
33 49535 1 1 87 PHE HZ H -1.840 8.681 6.187 1.00 . A A . 78 PHE HZ 1 1
33 49536 1 1 87 PHE N N -9.187 9.432 4.964 1.00 . A A . 78 PHE N 1 1
33 49537 1 1 87 PHE O O -6.422 11.507 3.945 1.00 . A A . 78 PHE O 1 1
33 49538 1 1 88 ASP C C -9.975 13.062 2.161 1.00 . A A . 79 ASP C 1 1
33 49539 1 1 88 ASP CA C -8.575 12.733 2.684 1.00 . A A . 79 ASP CA 1 1
33 49540 1 1 88 ASP CB C -7.674 12.457 1.479 1.00 . A A . 79 ASP CB 1 1
33 49541 1 1 88 ASP CG C -7.016 13.695 0.866 1.00 . A A . 79 ASP CG 1 1
33 49542 1 1 88 ASP H H -9.570 11.208 3.697 1.00 . A A . 79 ASP H 1 1
33 49543 1 1 88 ASP HA H -8.162 13.530 3.300 1.00 . A A . 79 ASP HA 1 1
33 49544 1 1 88 ASP HB2 H -6.882 11.781 1.801 1.00 . A A . 79 ASP HB2 1 1
33 49545 1 1 88 ASP HB3 H -8.264 11.959 0.709 1.00 . A A . 79 ASP HB3 1 1
33 49546 1 1 88 ASP HD2 H -6.353 14.462 -0.679 1.00 . A A . 79 ASP HD2 1 1
33 49547 1 1 88 ASP N N -8.650 11.574 3.558 1.00 . A A . 79 ASP N 1 1
33 49548 1 1 88 ASP O O -10.323 14.232 2.004 1.00 . A A . 79 ASP O 1 1
33 49549 1 1 88 ASP OD1 O -6.781 14.652 1.636 1.00 . A A . 79 ASP OD1 1 1
33 49550 1 1 88 ASP OD2 O -6.764 13.657 -0.357 1.00 . A A . 79 ASP OD2 1 1
33 49551 1 1 89 GLY C C -12.583 10.896 0.720 1.00 . A A . 80 GLY C 1 1
33 49552 1 1 89 GLY CA C -12.094 12.174 1.405 1.00 . A A . 80 GLY CA 1 1
33 49553 1 1 89 GLY H H -10.450 11.063 2.037 1.00 . A A . 80 GLY H 1 1
33 49554 1 1 89 GLY HA2 H -12.762 12.429 2.227 1.00 . A A . 80 GLY HA2 1 1
33 49555 1 1 89 GLY HA3 H -12.126 13.004 0.699 1.00 . A A . 80 GLY HA3 1 1
33 49556 1 1 89 GLY N N -10.740 12.011 1.906 1.00 . A A . 80 GLY N 1 1
33 49557 1 1 89 GLY O O -13.006 10.929 -0.434 1.00 . A A . 80 GLY O 1 1
33 49558 1 1 90 THR C C -13.589 7.681 2.047 1.00 . A A . 81 THR C 1 1
33 49559 1 1 90 THR CA C -12.939 8.514 0.940 1.00 . A A . 81 THR CA 1 1
33 49560 1 1 90 THR CB C -11.727 7.834 0.300 1.00 . A A . 81 THR CB 1 1
33 49561 1 1 90 THR CG2 C -12.112 6.940 -0.880 1.00 . A A . 81 THR CG2 1 1
33 49562 1 1 90 THR H H -12.163 9.782 2.400 1.00 . A A . 81 THR H 1 1
33 49563 1 1 90 THR HA H -13.702 8.688 0.182 1.00 . A A . 81 THR HA 1 1
33 49564 1 1 90 THR HB H -11.157 7.275 1.042 1.00 . A A . 81 THR HB 1 1
33 49565 1 1 90 THR HG1 H -10.270 9.207 0.313 1.00 . A A . 81 THR HG1 1 1
33 49566 1 1 90 THR HG21 H -12.126 5.900 -0.559 1.00 . A A . 81 THR HG21 1 1
33 49567 1 1 90 THR HG22 H -13.101 7.223 -1.242 1.00 . A A . 81 THR HG22 1 1
33 49568 1 1 90 THR HG23 H -11.384 7.063 -1.683 1.00 . A A . 81 THR HG23 1 1
33 49569 1 1 90 THR N N -12.509 9.801 1.461 1.00 . A A . 81 THR N 1 1
33 49570 1 1 90 THR O O -12.897 7.001 2.804 1.00 . A A . 81 THR O 1 1
33 49571 1 1 90 THR OG1 O -11.002 8.906 -0.298 1.00 . A A . 81 THR OG1 1 1
33 49572 1 1 91 ARG C C -16.100 5.668 2.548 1.00 . A A . 82 ARG C 1 1
33 49573 1 1 91 ARG CA C -15.661 7.023 3.106 1.00 . A A . 82 ARG CA 1 1
33 49574 1 1 91 ARG CB C -16.896 7.806 3.557 1.00 . A A . 82 ARG CB 1 1
33 49575 1 1 91 ARG CD C -19.202 7.596 2.557 1.00 . A A . 82 ARG CD 1 1
33 49576 1 1 91 ARG CG C -17.790 8.153 2.365 1.00 . A A . 82 ARG CG 1 1
33 49577 1 1 91 ARG CZ C -20.471 8.480 0.603 1.00 . A A . 82 ARG CZ 1 1
33 49578 1 1 91 ARG H H -15.465 8.317 1.486 1.00 . A A . 82 ARG H 1 1
33 49579 1 1 91 ARG HA H -14.968 6.899 3.939 1.00 . A A . 82 ARG HA 1 1
33 49580 1 1 91 ARG HB2 H -17.465 7.193 4.257 1.00 . A A . 82 ARG HB2 1 1
33 49581 1 1 91 ARG HB3 H -16.587 8.721 4.063 1.00 . A A . 82 ARG HB3 1 1
33 49582 1 1 91 ARG HD2 H -19.263 6.608 2.101 1.00 . A A . 82 ARG HD2 1 1
33 49583 1 1 91 ARG HD3 H -19.422 7.501 3.620 1.00 . A A . 82 ARG HD3 1 1
33 49584 1 1 91 ARG HE H -20.680 9.141 2.493 1.00 . A A . 82 ARG HE 1 1
33 49585 1 1 91 ARG HG2 H -17.850 9.237 2.275 1.00 . A A . 82 ARG HG2 1 1
33 49586 1 1 91 ARG HG3 H -17.357 7.748 1.450 1.00 . A A . 82 ARG HG3 1 1
33 49587 1 1 91 ARG HH11 H -19.158 6.993 0.159 1.00 . A A . 82 ARG HH11 1 1
33 49588 1 1 91 ARG HH12 H -20.048 7.617 -1.188 1.00 . A A . 82 ARG HH12 1 1
33 49589 1 1 91 ARG HH21 H -21.855 9.966 0.715 1.00 . A A . 82 ARG HH21 1 1
33 49590 1 1 91 ARG HH22 H -21.592 9.320 -0.871 1.00 . A A . 82 ARG HH22 1 1
33 49591 1 1 91 ARG N N -14.910 7.762 2.106 1.00 . A A . 82 ARG N 1 1
33 49592 1 1 91 ARG NE N -20.191 8.490 1.913 1.00 . A A . 82 ARG NE 1 1
33 49593 1 1 91 ARG NH1 N -19.839 7.625 -0.211 1.00 . A A . 82 ARG NH1 1 1
33 49594 1 1 91 ARG NH2 N -21.383 9.327 0.107 1.00 . A A . 82 ARG NH2 1 1
33 49595 1 1 91 ARG O O -17.098 5.581 1.834 1.00 . A A . 82 ARG O 1 1
33 49596 1 1 92 TRP C C -15.991 2.452 3.661 1.00 . A A . 83 TRP C 1 1
33 49597 1 1 92 TRP CA C -15.631 3.299 2.437 1.00 . A A . 83 TRP CA 1 1
33 49598 1 1 92 TRP CB C -14.464 2.722 1.633 1.00 . A A . 83 TRP CB 1 1
33 49599 1 1 92 TRP CD1 C -13.209 3.864 -0.311 1.00 . A A . 83 TRP CD1 1 1
33 49600 1 1 92 TRP CD2 C -15.336 3.444 -0.769 1.00 . A A . 83 TRP CD2 1 1
33 49601 1 1 92 TRP CE2 C -14.786 4.050 -1.880 1.00 . A A . 83 TRP CE2 1 1
33 49602 1 1 92 TRP CE3 C -16.685 3.048 -0.742 1.00 . A A . 83 TRP CE3 1 1
33 49603 1 1 92 TRP CG C -14.309 3.330 0.239 1.00 . A A . 83 TRP CG 1 1
33 49604 1 1 92 TRP CH2 C -16.858 3.929 -3.044 1.00 . A A . 83 TRP CH2 1 1
33 49605 1 1 92 TRP CZ2 C -15.512 4.314 -3.048 1.00 . A A . 83 TRP CZ2 1 1
33 49606 1 1 92 TRP CZ3 C -17.397 3.319 -1.916 1.00 . A A . 83 TRP CZ3 1 1
33 49607 1 1 92 TRP H H -14.524 4.725 3.476 1.00 . A A . 83 TRP H 1 1
33 49608 1 1 92 TRP HA H -16.484 3.358 1.760 1.00 . A A . 83 TRP HA 1 1
33 49609 1 1 92 TRP HB2 H -13.543 2.898 2.189 1.00 . A A . 83 TRP HB2 1 1
33 49610 1 1 92 TRP HB3 H -14.599 1.644 1.536 1.00 . A A . 83 TRP HB3 1 1
33 49611 1 1 92 TRP HD1 H -12.245 3.937 0.192 1.00 . A A . 83 TRP HD1 1 1
33 49612 1 1 92 TRP HE1 H -12.730 4.788 -2.259 1.00 . A A . 83 TRP HE1 1 1
33 49613 1 1 92 TRP HE3 H -17.142 2.569 0.123 1.00 . A A . 83 TRP HE3 1 1
33 49614 1 1 92 TRP HH2 H -17.481 4.105 -3.920 1.00 . A A . 83 TRP HH2 1 1
33 49615 1 1 92 TRP HZ2 H -15.055 4.793 -3.913 1.00 . A A . 83 TRP HZ2 1 1
33 49616 1 1 92 TRP HZ3 H -18.449 3.033 -1.949 1.00 . A A . 83 TRP HZ3 1 1
33 49617 1 1 92 TRP N N -15.334 4.645 2.894 1.00 . A A . 83 TRP N 1 1
33 49618 1 1 92 TRP NE1 N -13.451 4.313 -1.593 1.00 . A A . 83 TRP NE1 1 1
33 49619 1 1 92 TRP O O -17.168 2.258 3.961 1.00 . A A . 83 TRP O 1 1
33 49620 1 1 93 GLY C C -15.305 -0.326 5.140 1.00 . A A . 84 GLY C 1 1
33 49621 1 1 93 GLY CA C -15.148 1.149 5.515 1.00 . A A . 84 GLY CA 1 1
33 49622 1 1 93 GLY H H -14.002 2.132 4.080 1.00 . A A . 84 GLY H 1 1
33 49623 1 1 93 GLY HA2 H -14.298 1.268 6.187 1.00 . A A . 84 GLY HA2 1 1
33 49624 1 1 93 GLY HA3 H -16.031 1.487 6.056 1.00 . A A . 84 GLY HA3 1 1
33 49625 1 1 93 GLY N N -14.956 1.970 4.332 1.00 . A A . 84 GLY N 1 1
33 49626 1 1 93 GLY O O -14.874 -1.208 5.880 1.00 . A A . 84 GLY O 1 1
33 49627 1 1 94 THR C C -16.505 -1.883 2.020 1.00 . A A . 85 THR C 1 1
33 49628 1 1 94 THR CA C -16.146 -1.900 3.507 1.00 . A A . 85 THR CA 1 1
33 49629 1 1 94 THR CB C -17.220 -2.546 4.385 1.00 . A A . 85 THR CB 1 1
33 49630 1 1 94 THR CG2 C -18.018 -3.617 3.639 1.00 . A A . 85 THR CG2 1 1
33 49631 1 1 94 THR H H -16.274 0.176 3.394 1.00 . A A . 85 THR H 1 1
33 49632 1 1 94 THR HA H -15.213 -2.455 3.604 1.00 . A A . 85 THR HA 1 1
33 49633 1 1 94 THR HB H -17.882 -1.792 4.809 1.00 . A A . 85 THR HB 1 1
33 49634 1 1 94 THR HG1 H -17.101 -3.688 6.024 1.00 . A A . 85 THR HG1 1 1
33 49635 1 1 94 THR HG21 H -18.925 -3.172 3.227 1.00 . A A . 85 THR HG21 1 1
33 49636 1 1 94 THR HG22 H -17.414 -4.024 2.830 1.00 . A A . 85 THR HG22 1 1
33 49637 1 1 94 THR HG23 H -18.287 -4.416 4.329 1.00 . A A . 85 THR HG23 1 1
33 49638 1 1 94 THR N N -15.925 -0.547 3.990 1.00 . A A . 85 THR N 1 1
33 49639 1 1 94 THR O O -17.682 -1.899 1.663 1.00 . A A . 85 THR O 1 1
33 49640 1 1 94 THR OG1 O -16.479 -3.279 5.356 1.00 . A A . 85 THR OG1 1 1
33 49641 1 1 95 VAL C C -14.448 -2.470 -0.926 1.00 . A A . 86 VAL C 1 1
33 49642 1 1 95 VAL CA C -15.661 -1.833 -0.246 1.00 . A A . 86 VAL CA 1 1
33 49643 1 1 95 VAL CB C -15.931 -0.404 -0.719 1.00 . A A . 86 VAL CB 1 1
33 49644 1 1 95 VAL CG1 C -14.631 0.293 -1.127 1.00 . A A . 86 VAL CG1 1 1
33 49645 1 1 95 VAL CG2 C -16.944 -0.387 -1.865 1.00 . A A . 86 VAL CG2 1 1
33 49646 1 1 95 VAL H H -14.516 -1.840 1.494 1.00 . A A . 86 VAL H 1 1
33 49647 1 1 95 VAL HA H -16.544 -2.434 -0.468 1.00 . A A . 86 VAL HA 1 1
33 49648 1 1 95 VAL HB H -16.360 0.150 0.115 1.00 . A A . 86 VAL HB 1 1
33 49649 1 1 95 VAL HG11 H -14.861 1.265 -1.562 1.00 . A A . 86 VAL HG11 1 1
33 49650 1 1 95 VAL HG12 H -14.000 0.427 -0.249 1.00 . A A . 86 VAL HG12 1 1
33 49651 1 1 95 VAL HG13 H -14.107 -0.319 -1.862 1.00 . A A . 86 VAL HG13 1 1
33 49652 1 1 95 VAL HG21 H -17.418 -1.366 -1.946 1.00 . A A . 86 VAL HG21 1 1
33 49653 1 1 95 VAL HG22 H -17.704 0.369 -1.667 1.00 . A A . 86 VAL HG22 1 1
33 49654 1 1 95 VAL HG23 H -16.434 -0.153 -2.799 1.00 . A A . 86 VAL HG23 1 1
33 49655 1 1 95 VAL N N -15.470 -1.852 1.194 1.00 . A A . 86 VAL N 1 1
33 49656 1 1 95 VAL O O -13.494 -2.866 -0.258 1.00 . A A . 86 VAL O 1 1
33 49657 1 1 96 ASP C C -12.370 -2.067 -3.274 1.00 . A A . 87 ASP C 1 1
33 49658 1 1 96 ASP CA C -13.442 -3.130 -3.024 1.00 . A A . 87 ASP CA 1 1
33 49659 1 1 96 ASP CB C -13.944 -3.622 -4.383 1.00 . A A . 87 ASP CB 1 1
33 49660 1 1 96 ASP CG C -15.457 -3.833 -4.476 1.00 . A A . 87 ASP CG 1 1
33 49661 1 1 96 ASP H H -15.303 -2.223 -2.783 1.00 . A A . 87 ASP H 1 1
33 49662 1 1 96 ASP HA H -13.074 -3.962 -2.425 1.00 . A A . 87 ASP HA 1 1
33 49663 1 1 96 ASP HB2 H -13.663 -2.883 -5.132 1.00 . A A . 87 ASP HB2 1 1
33 49664 1 1 96 ASP HB3 H -13.447 -4.562 -4.619 1.00 . A A . 87 ASP HB3 1 1
33 49665 1 1 96 ASP HD2 H -17.080 -3.066 -4.920 1.00 . A A . 87 ASP HD2 1 1
33 49666 1 1 96 ASP N N -14.523 -2.548 -2.246 1.00 . A A . 87 ASP N 1 1
33 49667 1 1 96 ASP O O -12.686 -0.893 -3.462 1.00 . A A . 87 ASP O 1 1
33 49668 1 1 96 ASP OD1 O -15.896 -4.954 -4.135 1.00 . A A . 87 ASP OD1 1 1
33 49669 1 1 96 ASP OD2 O -16.141 -2.870 -4.885 1.00 . A A . 87 ASP OD2 1 1
33 49670 1 1 97 CYS C C -9.605 -1.705 -4.963 1.00 . A A . 88 CYS C 1 1
33 49671 1 1 97 CYS CA C -10.003 -1.620 -3.488 1.00 . A A . 88 CYS CA 1 1
33 49672 1 1 97 CYS CB C -8.829 -1.941 -2.562 1.00 . A A . 88 CYS CB 1 1
33 49673 1 1 97 CYS H H -10.875 -3.473 -3.112 1.00 . A A . 88 CYS H 1 1
33 49674 1 1 97 CYS HA H -10.350 -0.618 -3.238 1.00 . A A . 88 CYS HA 1 1
33 49675 1 1 97 CYS HB2 H -9.204 -2.591 -1.771 1.00 . A A . 88 CYS HB2 1 1
33 49676 1 1 97 CYS HB3 H -8.071 -2.480 -3.131 1.00 . A A . 88 CYS HB3 1 1
33 49677 1 1 97 CYS N N -11.124 -2.517 -3.266 1.00 . A A . 88 CYS N 1 1
33 49678 1 1 97 CYS O O -9.021 -0.769 -5.508 1.00 . A A . 88 CYS O 1 1
33 49679 1 1 97 CYS SG S -8.047 -0.483 -1.780 1.00 . A A . 88 CYS SG 1 1
33 49680 1 1 98 THR C C -10.357 -2.038 -7.847 1.00 . A A . 89 THR C 1 1
33 49681 1 1 98 THR CA C -9.622 -3.055 -6.971 1.00 . A A . 89 THR CA 1 1
33 49682 1 1 98 THR CB C -9.962 -4.507 -7.310 1.00 . A A . 89 THR CB 1 1
33 49683 1 1 98 THR CG2 C -11.462 -4.726 -7.511 1.00 . A A . 89 THR CG2 1 1
33 49684 1 1 98 THR H H -10.412 -3.592 -5.119 1.00 . A A . 89 THR H 1 1
33 49685 1 1 98 THR HA H -8.555 -2.887 -7.113 1.00 . A A . 89 THR HA 1 1
33 49686 1 1 98 THR HB H -9.567 -5.186 -6.554 1.00 . A A . 89 THR HB 1 1
33 49687 1 1 98 THR HG1 H -8.441 -4.440 -8.608 1.00 . A A . 89 THR HG1 1 1
33 49688 1 1 98 THR HG21 H -11.693 -4.712 -8.575 1.00 . A A . 89 THR HG21 1 1
33 49689 1 1 98 THR HG22 H -11.748 -5.691 -7.090 1.00 . A A . 89 THR HG22 1 1
33 49690 1 1 98 THR HG23 H -12.017 -3.934 -7.008 1.00 . A A . 89 THR HG23 1 1
33 49691 1 1 98 THR N N -9.937 -2.835 -5.568 1.00 . A A . 89 THR N 1 1
33 49692 1 1 98 THR O O -9.903 -1.717 -8.944 1.00 . A A . 89 THR O 1 1
33 49693 1 1 98 THR OG1 O -9.406 -4.699 -8.608 1.00 . A A . 89 THR OG1 1 1
33 49694 1 1 99 THR C C -11.674 0.809 -7.917 1.00 . A A . 90 THR C 1 1
33 49695 1 1 99 THR CA C -12.281 -0.588 -8.053 1.00 . A A . 90 THR CA 1 1
33 49696 1 1 99 THR CB C -13.718 -0.680 -7.533 1.00 . A A . 90 THR CB 1 1
33 49697 1 1 99 THR CG2 C -14.478 0.640 -7.676 1.00 . A A . 90 THR CG2 1 1
33 49698 1 1 99 THR H H -11.842 -1.828 -6.438 1.00 . A A . 90 THR H 1 1
33 49699 1 1 99 THR HA H -12.260 -0.844 -9.112 1.00 . A A . 90 THR HA 1 1
33 49700 1 1 99 THR HB H -13.737 -1.031 -6.502 1.00 . A A . 90 THR HB 1 1
33 49701 1 1 99 THR HG1 H -15.329 -1.654 -8.211 1.00 . A A . 90 THR HG1 1 1
33 49702 1 1 99 THR HG21 H -15.448 0.555 -7.187 1.00 . A A . 90 THR HG21 1 1
33 49703 1 1 99 THR HG22 H -13.905 1.442 -7.211 1.00 . A A . 90 THR HG22 1 1
33 49704 1 1 99 THR HG23 H -14.622 0.863 -8.733 1.00 . A A . 90 THR HG23 1 1
33 49705 1 1 99 THR N N -11.480 -1.561 -7.330 1.00 . A A . 90 THR N 1 1
33 49706 1 1 99 THR O O -11.963 1.697 -8.719 1.00 . A A . 90 THR O 1 1
33 49707 1 1 99 THR OG1 O -14.365 -1.555 -8.454 1.00 . A A . 90 THR OG1 1 1
33 49708 1 1 100 ALA C C -8.691 2.097 -6.894 1.00 . A A . 91 ALA C 1 1
33 49709 1 1 100 ALA CA C -10.195 2.237 -6.643 1.00 . A A . 91 ALA CA 1 1
33 49710 1 1 100 ALA CB C -10.508 2.697 -5.218 1.00 . A A . 91 ALA CB 1 1
33 49711 1 1 100 ALA H H -10.615 0.236 -6.248 1.00 . A A . 91 ALA H 1 1
33 49712 1 1 100 ALA HA H -10.605 2.964 -7.344 1.00 . A A . 91 ALA HA 1 1
33 49713 1 1 100 ALA HB1 H -10.779 1.835 -4.609 1.00 . A A . 91 ALA HB1 1 1
33 49714 1 1 100 ALA HB2 H -9.629 3.182 -4.791 1.00 . A A . 91 ALA HB2 1 1
33 49715 1 1 100 ALA HB3 H -11.338 3.404 -5.239 1.00 . A A . 91 ALA HB3 1 1
33 49716 1 1 100 ALA N N -10.845 0.962 -6.894 1.00 . A A . 91 ALA N 1 1
33 49717 1 1 100 ALA O O -7.892 2.841 -6.327 1.00 . A A . 91 ALA O 1 1
33 49718 1 1 101 ALA C C -6.098 1.097 -6.827 1.00 . A A . 92 ALA C 1 1
33 49719 1 1 101 ALA CA C -6.961 0.890 -8.074 1.00 . A A . 92 ALA CA 1 1
33 49720 1 1 101 ALA CB C -6.541 1.800 -9.231 1.00 . A A . 92 ALA CB 1 1
33 49721 1 1 101 ALA H H -9.010 0.537 -8.198 1.00 . A A . 92 ALA H 1 1
33 49722 1 1 101 ALA HA H -6.876 -0.148 -8.396 1.00 . A A . 92 ALA HA 1 1
33 49723 1 1 101 ALA HB1 H -6.722 1.292 -10.177 1.00 . A A . 92 ALA HB1 1 1
33 49724 1 1 101 ALA HB2 H -7.123 2.721 -9.196 1.00 . A A . 92 ALA HB2 1 1
33 49725 1 1 101 ALA HB3 H -5.481 2.036 -9.140 1.00 . A A . 92 ALA HB3 1 1
33 49726 1 1 101 ALA N N -8.353 1.137 -7.742 1.00 . A A . 92 ALA N 1 1
33 49727 1 1 101 ALA O O -5.270 2.005 -6.784 1.00 . A A . 92 ALA O 1 1
33 49728 1 1 102 CYS C C -4.086 0.382 -4.934 1.00 . A A . 93 CYS C 1 1
33 49729 1 1 102 CYS CA C -5.578 0.317 -4.598 1.00 . A A . 93 CYS CA 1 1
33 49730 1 1 102 CYS CB C -5.902 -0.857 -3.671 1.00 . A A . 93 CYS CB 1 1
33 49731 1 1 102 CYS H H -6.998 -0.497 -5.885 1.00 . A A . 93 CYS H 1 1
33 49732 1 1 102 CYS HA H -5.901 1.227 -4.095 1.00 . A A . 93 CYS HA 1 1
33 49733 1 1 102 CYS HB2 H -6.814 -1.326 -4.040 1.00 . A A . 93 CYS HB2 1 1
33 49734 1 1 102 CYS HB3 H -5.088 -1.580 -3.724 1.00 . A A . 93 CYS HB3 1 1
33 49735 1 1 102 CYS N N -6.323 0.239 -5.842 1.00 . A A . 93 CYS N 1 1
33 49736 1 1 102 CYS O O -3.708 0.332 -6.103 1.00 . A A . 93 CYS O 1 1
33 49737 1 1 102 CYS SG S -6.165 -0.399 -1.918 1.00 . A A . 93 CYS SG 1 1
33 49738 1 1 103 GLN C C -1.132 0.190 -2.756 1.00 . A A . 94 GLN C 1 1
33 49739 1 1 103 GLN CA C -1.840 0.569 -4.059 1.00 . A A . 94 GLN CA 1 1
33 49740 1 1 103 GLN CB C -1.413 1.961 -4.529 1.00 . A A . 94 GLN CB 1 1
33 49741 1 1 103 GLN CD C -3.080 3.596 -3.577 1.00 . A A . 94 GLN CD 1 1
33 49742 1 1 103 GLN CG C -1.673 3.009 -3.446 1.00 . A A . 94 GLN CG 1 1
33 49743 1 1 103 GLN H H -3.598 0.536 -2.940 1.00 . A A . 94 GLN H 1 1
33 49744 1 1 103 GLN HA H -1.602 -0.159 -4.834 1.00 . A A . 94 GLN HA 1 1
33 49745 1 1 103 GLN HB2 H -0.347 1.945 -4.754 1.00 . A A . 94 GLN HB2 1 1
33 49746 1 1 103 GLN HB3 H -1.961 2.225 -5.435 1.00 . A A . 94 GLN HB3 1 1
33 49747 1 1 103 GLN HE21 H -2.529 5.077 -2.310 1.00 . A A . 94 GLN HE21 1 1
33 49748 1 1 103 GLN HE22 H -4.162 5.162 -2.884 1.00 . A A . 94 GLN HE22 1 1
33 49749 1 1 103 GLN HG2 H -1.576 2.538 -2.467 1.00 . A A . 94 GLN HG2 1 1
33 49750 1 1 103 GLN HG3 H -0.934 3.807 -3.523 1.00 . A A . 94 GLN HG3 1 1
33 49751 1 1 103 GLN N N -3.281 0.495 -3.888 1.00 . A A . 94 GLN N 1 1
33 49752 1 1 103 GLN NE2 N -3.273 4.703 -2.864 1.00 . A A . 94 GLN NE2 1 1
33 49753 1 1 103 GLN O O -1.640 0.458 -1.669 1.00 . A A . 94 GLN O 1 1
33 49754 1 1 103 GLN OE1 O -3.935 3.078 -4.276 1.00 . A A . 94 GLN OE1 1 1
33 49755 1 1 104 VAL C C 2.163 -0.125 -1.777 1.00 . A A . 95 VAL C 1 1
33 49756 1 1 104 VAL CA C 0.814 -0.846 -1.759 1.00 . A A . 95 VAL CA 1 1
33 49757 1 1 104 VAL CB C 0.950 -2.370 -1.745 1.00 . A A . 95 VAL CB 1 1
33 49758 1 1 104 VAL CG1 C 1.610 -2.848 -0.450 1.00 . A A . 95 VAL CG1 1 1
33 49759 1 1 104 VAL CG2 C -0.408 -3.043 -1.950 1.00 . A A . 95 VAL CG2 1 1
33 49760 1 1 104 VAL H H 0.437 -0.642 -3.798 1.00 . A A . 95 VAL H 1 1
33 49761 1 1 104 VAL HA H 0.268 -0.546 -0.864 1.00 . A A . 95 VAL HA 1 1
33 49762 1 1 104 VAL HB H 1.595 -2.656 -2.576 1.00 . A A . 95 VAL HB 1 1
33 49763 1 1 104 VAL HG11 H 2.364 -3.600 -0.684 1.00 . A A . 95 VAL HG11 1 1
33 49764 1 1 104 VAL HG12 H 2.081 -2.004 0.051 1.00 . A A . 95 VAL HG12 1 1
33 49765 1 1 104 VAL HG13 H 0.854 -3.284 0.203 1.00 . A A . 95 VAL HG13 1 1
33 49766 1 1 104 VAL HG21 H -1.163 -2.284 -2.157 1.00 . A A . 95 VAL HG21 1 1
33 49767 1 1 104 VAL HG22 H -0.348 -3.734 -2.791 1.00 . A A . 95 VAL HG22 1 1
33 49768 1 1 104 VAL HG23 H -0.682 -3.592 -1.049 1.00 . A A . 95 VAL HG23 1 1
33 49769 1 1 104 VAL N N 0.030 -0.427 -2.910 1.00 . A A . 95 VAL N 1 1
33 49770 1 1 104 VAL O O 2.923 -0.246 -2.736 1.00 . A A . 95 VAL O 1 1
33 49771 1 1 105 GLY C C 4.283 1.161 0.801 1.00 . A A . 96 GLY C 1 1
33 49772 1 1 105 GLY CA C 3.664 1.350 -0.585 1.00 . A A . 96 GLY CA 1 1
33 49773 1 1 105 GLY H H 1.796 0.703 0.071 1.00 . A A . 96 GLY H 1 1
33 49774 1 1 105 GLY HA2 H 4.365 1.015 -1.349 1.00 . A A . 96 GLY HA2 1 1
33 49775 1 1 105 GLY HA3 H 3.480 2.410 -0.763 1.00 . A A . 96 GLY HA3 1 1
33 49776 1 1 105 GLY N N 2.419 0.610 -0.705 1.00 . A A . 96 GLY N 1 1
33 49777 1 1 105 GLY O O 3.820 0.333 1.584 1.00 . A A . 96 GLY O 1 1
33 49778 1 1 106 LEU C C 5.631 3.091 3.185 1.00 . A A . 97 LEU C 1 1
33 49779 1 1 106 LEU CA C 6.008 1.872 2.340 1.00 . A A . 97 LEU CA 1 1
33 49780 1 1 106 LEU CB C 7.514 1.712 2.130 1.00 . A A . 97 LEU CB 1 1
33 49781 1 1 106 LEU CD1 C 7.445 -0.259 3.701 1.00 . A A . 97 LEU CD1 1 1
33 49782 1 1 106 LEU CD2 C 7.970 -0.604 1.243 1.00 . A A . 97 LEU CD2 1 1
33 49783 1 1 106 LEU CG C 8.094 0.332 2.448 1.00 . A A . 97 LEU CG 1 1
33 49784 1 1 106 LEU H H 5.691 2.614 0.420 1.00 . A A . 97 LEU H 1 1
33 49785 1 1 106 LEU HA H 5.656 0.976 2.852 1.00 . A A . 97 LEU HA 1 1
33 49786 1 1 106 LEU HB2 H 7.724 1.923 1.082 1.00 . A A . 97 LEU HB2 1 1
33 49787 1 1 106 LEU HB3 H 8.028 2.449 2.748 1.00 . A A . 97 LEU HB3 1 1
33 49788 1 1 106 LEU HD11 H 7.299 0.528 4.441 1.00 . A A . 97 LEU HD11 1 1
33 49789 1 1 106 LEU HD12 H 6.481 -0.696 3.440 1.00 . A A . 97 LEU HD12 1 1
33 49790 1 1 106 LEU HD13 H 8.094 -1.032 4.116 1.00 . A A . 97 LEU HD13 1 1
33 49791 1 1 106 LEU HD21 H 8.862 -0.514 0.621 1.00 . A A . 97 LEU HD21 1 1
33 49792 1 1 106 LEU HD22 H 7.872 -1.633 1.590 1.00 . A A . 97 LEU HD22 1 1
33 49793 1 1 106 LEU HD23 H 7.091 -0.331 0.659 1.00 . A A . 97 LEU HD23 1 1
33 49794 1 1 106 LEU HG H 9.156 0.447 2.658 1.00 . A A . 97 LEU HG 1 1
33 49795 1 1 106 LEU N N 5.321 1.943 1.063 1.00 . A A . 97 LEU N 1 1
33 49796 1 1 106 LEU O O 5.332 4.156 2.647 1.00 . A A . 97 LEU O 1 1
33 49797 1 1 107 SER C C 6.394 4.070 6.509 1.00 . A A . 98 SER C 1 1
33 49798 1 1 107 SER CA C 5.323 3.963 5.420 1.00 . A A . 98 SER CA 1 1
33 49799 1 1 107 SER CB C 3.948 3.736 6.050 1.00 . A A . 98 SER CB 1 1
33 49800 1 1 107 SER H H 5.903 2.026 4.925 1.00 . A A . 98 SER H 1 1
33 49801 1 1 107 SER HA H 5.301 4.871 4.817 1.00 . A A . 98 SER HA 1 1
33 49802 1 1 107 SER HB2 H 3.198 4.242 5.442 1.00 . A A . 98 SER HB2 1 1
33 49803 1 1 107 SER HB3 H 3.727 2.669 6.063 1.00 . A A . 98 SER HB3 1 1
33 49804 1 1 107 SER HG H 3.198 4.985 7.423 1.00 . A A . 98 SER HG 1 1
33 49805 1 1 107 SER N N 5.659 2.894 4.496 1.00 . A A . 98 SER N 1 1
33 49806 1 1 107 SER O O 6.509 3.188 7.358 1.00 . A A . 98 SER O 1 1
33 49807 1 1 107 SER OG O 3.876 4.252 7.377 1.00 . A A . 98 SER OG 1 1
33 49808 1 1 108 ASP C C 7.805 6.543 8.334 1.00 . A A . 99 ASP C 1 1
33 49809 1 1 108 ASP CA C 8.208 5.387 7.415 1.00 . A A . 99 ASP CA 1 1
33 49810 1 1 108 ASP CB C 9.516 5.769 6.722 1.00 . A A . 99 ASP CB 1 1
33 49811 1 1 108 ASP CG C 9.359 6.327 5.305 1.00 . A A . 99 ASP CG 1 1
33 49812 1 1 108 ASP H H 7.050 5.867 5.750 1.00 . A A . 99 ASP H 1 1
33 49813 1 1 108 ASP HA H 8.316 4.445 7.952 1.00 . A A . 99 ASP HA 1 1
33 49814 1 1 108 ASP HB2 H 10.007 6.529 7.330 1.00 . A A . 99 ASP HB2 1 1
33 49815 1 1 108 ASP HB3 H 10.158 4.889 6.679 1.00 . A A . 99 ASP HB3 1 1
33 49816 1 1 108 ASP HD2 H 10.170 6.561 3.660 1.00 . A A . 99 ASP HD2 1 1
33 49817 1 1 108 ASP N N 7.151 5.155 6.446 1.00 . A A . 99 ASP N 1 1
33 49818 1 1 108 ASP O O 6.701 7.072 8.226 1.00 . A A . 99 ASP O 1 1
33 49819 1 1 108 ASP OD1 O 8.271 6.877 5.029 1.00 . A A . 99 ASP OD1 1 1
33 49820 1 1 108 ASP OD2 O 10.331 6.191 4.531 1.00 . A A . 99 ASP OD2 1 1
33 49821 1 1 109 ALA C C 8.908 9.308 9.522 1.00 . A A . 100 ALA C 1 1
33 49822 1 1 109 ALA CA C 8.480 7.983 10.157 1.00 . A A . 100 ALA CA 1 1
33 49823 1 1 109 ALA CB C 9.218 7.699 11.468 1.00 . A A . 100 ALA CB 1 1
33 49824 1 1 109 ALA H H 9.621 6.464 9.302 1.00 . A A . 100 ALA H 1 1
33 49825 1 1 109 ALA HA H 7.410 8.013 10.356 1.00 . A A . 100 ALA HA 1 1
33 49826 1 1 109 ALA HB1 H 10.085 8.355 11.546 1.00 . A A . 100 ALA HB1 1 1
33 49827 1 1 109 ALA HB2 H 8.548 7.881 12.308 1.00 . A A . 100 ALA HB2 1 1
33 49828 1 1 109 ALA HB3 H 9.546 6.660 11.482 1.00 . A A . 100 ALA HB3 1 1
33 49829 1 1 109 ALA N N 8.725 6.900 9.220 1.00 . A A . 100 ALA N 1 1
33 49830 1 1 109 ALA O O 9.143 10.289 10.225 1.00 . A A . 100 ALA O 1 1
33 49831 1 1 110 ALA C C 9.332 10.188 5.963 1.00 . A A . 101 ALA C 1 1
33 49832 1 1 110 ALA CA C 9.389 10.480 7.464 1.00 . A A . 101 ALA CA 1 1
33 49833 1 1 110 ALA CB C 10.781 10.924 7.917 1.00 . A A . 101 ALA CB 1 1
33 49834 1 1 110 ALA H H 8.802 8.490 7.636 1.00 . A A . 101 ALA H 1 1
33 49835 1 1 110 ALA HA H 8.675 11.270 7.698 1.00 . A A . 101 ALA HA 1 1
33 49836 1 1 110 ALA HB1 H 10.843 12.013 7.892 1.00 . A A . 101 ALA HB1 1 1
33 49837 1 1 110 ALA HB2 H 10.960 10.575 8.935 1.00 . A A . 101 ALA HB2 1 1
33 49838 1 1 110 ALA HB3 H 11.533 10.504 7.251 1.00 . A A . 101 ALA HB3 1 1
33 49839 1 1 110 ALA N N 8.994 9.293 8.201 1.00 . A A . 101 ALA N 1 1
33 49840 1 1 110 ALA O O 10.306 10.409 5.245 1.00 . A A . 101 ALA O 1 1
33 49841 1 1 111 GLY C C 6.571 8.832 3.885 1.00 . A A . 102 GLY C 1 1
33 49842 1 1 111 GLY CA C 7.984 9.366 4.130 1.00 . A A . 102 GLY CA 1 1
33 49843 1 1 111 GLY H H 7.393 9.515 6.122 1.00 . A A . 102 GLY H 1 1
33 49844 1 1 111 GLY HA2 H 8.152 10.253 3.520 1.00 . A A . 102 GLY HA2 1 1
33 49845 1 1 111 GLY HA3 H 8.717 8.622 3.820 1.00 . A A . 102 GLY HA3 1 1
33 49846 1 1 111 GLY N N 8.181 9.692 5.533 1.00 . A A . 102 GLY N 1 1
33 49847 1 1 111 GLY O O 5.989 9.070 2.828 1.00 . A A . 102 GLY O 1 1
33 49848 1 1 112 ASN C C 3.788 8.568 4.135 1.00 . A A . 103 ASN C 1 1
33 49849 1 1 112 ASN CA C 4.728 7.551 4.785 1.00 . A A . 103 ASN CA 1 1
33 49850 1 1 112 ASN CB C 4.174 7.213 6.171 1.00 . A A . 103 ASN CB 1 1
33 49851 1 1 112 ASN CG C 4.615 8.250 7.206 1.00 . A A . 103 ASN CG 1 1
33 49852 1 1 112 ASN H H 6.542 7.931 5.736 1.00 . A A . 103 ASN H 1 1
33 49853 1 1 112 ASN HA H 4.844 6.648 4.186 1.00 . A A . 103 ASN HA 1 1
33 49854 1 1 112 ASN HB2 H 3.085 7.202 6.123 1.00 . A A . 103 ASN HB2 1 1
33 49855 1 1 112 ASN HB3 H 4.517 6.223 6.473 1.00 . A A . 103 ASN HB3 1 1
33 49856 1 1 112 ASN HD21 H 3.903 7.034 8.659 1.00 . A A . 103 ASN HD21 1 1
33 49857 1 1 112 ASN HD22 H 4.602 8.519 9.211 1.00 . A A . 103 ASN HD22 1 1
33 49858 1 1 112 ASN N N 6.061 8.120 4.879 1.00 . A A . 103 ASN N 1 1
33 49859 1 1 112 ASN ND2 N 4.351 7.906 8.463 1.00 . A A . 103 ASN ND2 1 1
33 49860 1 1 112 ASN O O 4.110 9.752 4.052 1.00 . A A . 103 ASN O 1 1
33 49861 1 1 112 ASN OD1 O 5.158 9.294 6.883 1.00 . A A . 103 ASN OD1 1 1
33 49862 1 1 113 GLY C C 1.185 8.313 1.726 1.00 . A A . 104 GLY C 1 1
33 49863 1 1 113 GLY CA C 1.656 8.920 3.049 1.00 . A A . 104 GLY CA 1 1
33 49864 1 1 113 GLY H H 2.389 7.104 3.761 1.00 . A A . 104 GLY H 1 1
33 49865 1 1 113 GLY HA2 H 0.803 9.056 3.714 1.00 . A A . 104 GLY HA2 1 1
33 49866 1 1 113 GLY HA3 H 2.082 9.907 2.870 1.00 . A A . 104 GLY HA3 1 1
33 49867 1 1 113 GLY N N 2.644 8.069 3.690 1.00 . A A . 104 GLY N 1 1
33 49868 1 1 113 GLY O O 1.428 7.137 1.457 1.00 . A A . 104 GLY O 1 1
33 49869 1 1 114 PRO C C 1.129 8.601 -1.397 1.00 . A A . 105 PRO C 1 1
33 49870 1 1 114 PRO CA C -0.003 8.724 -0.376 1.00 . A A . 105 PRO CA 1 1
33 49871 1 1 114 PRO CB C -1.044 9.761 -0.764 1.00 . A A . 105 PRO CB 1 1
33 49872 1 1 114 PRO CD C 0.197 10.563 1.200 1.00 . A A . 105 PRO CD 1 1
33 49873 1 1 114 PRO CG C -0.753 10.984 0.091 1.00 . A A . 105 PRO CG 1 1
33 49874 1 1 114 PRO HA H -0.402 7.810 -0.298 1.00 . A A . 105 PRO HA 1 1
33 49875 1 1 114 PRO HB2 H -0.963 10.005 -1.823 1.00 . A A . 105 PRO HB2 1 1
33 49876 1 1 114 PRO HB3 H -2.053 9.389 -0.583 1.00 . A A . 105 PRO HB3 1 1
33 49877 1 1 114 PRO HD2 H 1.101 11.171 1.174 1.00 . A A . 105 PRO HD2 1 1
33 49878 1 1 114 PRO HD3 H -0.264 10.674 2.181 1.00 . A A . 105 PRO HD3 1 1
33 49879 1 1 114 PRO HG2 H -0.247 11.721 -0.531 1.00 . A A . 105 PRO HG2 1 1
33 49880 1 1 114 PRO HG3 H -1.676 11.385 0.511 1.00 . A A . 105 PRO HG3 1 1
33 49881 1 1 114 PRO N N 0.503 9.164 0.914 1.00 . A A . 105 PRO N 1 1
33 49882 1 1 114 PRO O O 1.662 9.608 -1.862 1.00 . A A . 105 PRO O 1 1
33 49883 1 1 115 GLU C C 2.714 5.585 -2.848 1.00 . A A . 106 GLU C 1 1
33 49884 1 1 115 GLU CA C 2.522 7.093 -2.674 1.00 . A A . 106 GLU CA 1 1
33 49885 1 1 115 GLU CB C 3.828 7.766 -2.249 1.00 . A A . 106 GLU CB 1 1
33 49886 1 1 115 GLU CD C 5.349 9.269 -3.587 1.00 . A A . 106 GLU CD 1 1
33 49887 1 1 115 GLU CG C 3.982 9.136 -2.913 1.00 . A A . 106 GLU CG 1 1
33 49888 1 1 115 GLU H H 1.024 6.547 -1.334 1.00 . A A . 106 GLU H 1 1
33 49889 1 1 115 GLU HA H 2.183 7.533 -3.612 1.00 . A A . 106 GLU HA 1 1
33 49890 1 1 115 GLU HB2 H 3.818 7.898 -1.167 1.00 . A A . 106 GLU HB2 1 1
33 49891 1 1 115 GLU HB3 H 4.673 7.131 -2.517 1.00 . A A . 106 GLU HB3 1 1
33 49892 1 1 115 GLU HE2 H 6.975 10.148 -3.576 1.00 . A A . 106 GLU HE2 1 1
33 49893 1 1 115 GLU HG2 H 3.204 9.252 -3.667 1.00 . A A . 106 GLU HG2 1 1
33 49894 1 1 115 GLU HG3 H 3.862 9.921 -2.168 1.00 . A A . 106 GLU HG3 1 1
33 49895 1 1 115 GLU N N 1.463 7.360 -1.716 1.00 . A A . 106 GLU N 1 1
33 49896 1 1 115 GLU O O 3.838 5.114 -3.014 1.00 . A A . 106 GLU O 1 1
33 49897 1 1 115 GLU OE1 O 5.575 8.524 -4.565 1.00 . A A . 106 GLU OE1 1 1
33 49898 1 1 115 GLU OE2 O 6.137 10.113 -3.110 1.00 . A A . 106 GLU OE2 1 1
33 49899 1 1 116 GLY C C 1.743 3.029 -4.426 1.00 . A A . 107 GLY C 1 1
33 49900 1 1 116 GLY CA C 1.630 3.425 -2.953 1.00 . A A . 107 GLY CA 1 1
33 49901 1 1 116 GLY H H 0.689 5.261 -2.668 1.00 . A A . 107 GLY H 1 1
33 49902 1 1 116 GLY HA2 H 2.474 3.016 -2.397 1.00 . A A . 107 GLY HA2 1 1
33 49903 1 1 116 GLY HA3 H 0.726 2.992 -2.525 1.00 . A A . 107 GLY HA3 1 1
33 49904 1 1 116 GLY N N 1.599 4.870 -2.802 1.00 . A A . 107 GLY N 1 1
33 49905 1 1 116 GLY O O 1.657 3.880 -5.310 1.00 . A A . 107 GLY O 1 1
33 49906 1 1 117 VAL C C 0.707 0.668 -6.456 1.00 . A A . 108 VAL C 1 1
33 49907 1 1 117 VAL CA C 2.059 1.217 -5.997 1.00 . A A . 108 VAL CA 1 1
33 49908 1 1 117 VAL CB C 3.178 0.175 -6.055 1.00 . A A . 108 VAL CB 1 1
33 49909 1 1 117 VAL CG1 C 2.665 -1.205 -5.637 1.00 . A A . 108 VAL CG1 1 1
33 49910 1 1 117 VAL CG2 C 3.810 0.126 -7.447 1.00 . A A . 108 VAL CG2 1 1
33 49911 1 1 117 VAL H H 2.002 1.051 -3.921 1.00 . A A . 108 VAL H 1 1
33 49912 1 1 117 VAL HA H 2.339 2.049 -6.644 1.00 . A A . 108 VAL HA 1 1
33 49913 1 1 117 VAL HB H 3.951 0.473 -5.347 1.00 . A A . 108 VAL HB 1 1
33 49914 1 1 117 VAL HG11 H 3.508 -1.884 -5.514 1.00 . A A . 108 VAL HG11 1 1
33 49915 1 1 117 VAL HG12 H 2.126 -1.120 -4.693 1.00 . A A . 108 VAL HG12 1 1
33 49916 1 1 117 VAL HG13 H 1.995 -1.590 -6.404 1.00 . A A . 108 VAL HG13 1 1
33 49917 1 1 117 VAL HG21 H 4.049 -0.907 -7.702 1.00 . A A . 108 VAL HG21 1 1
33 49918 1 1 117 VAL HG22 H 3.109 0.527 -8.179 1.00 . A A . 108 VAL HG22 1 1
33 49919 1 1 117 VAL HG23 H 4.722 0.722 -7.454 1.00 . A A . 108 VAL HG23 1 1
33 49920 1 1 117 VAL N N 1.935 1.736 -4.645 1.00 . A A . 108 VAL N 1 1
33 49921 1 1 117 VAL O O 0.243 -0.353 -5.950 1.00 . A A . 108 VAL O 1 1
33 49922 1 1 118 ALA C C -1.064 -0.441 -8.527 1.00 . A A . 109 ALA C 1 1
33 49923 1 1 118 ALA CA C -1.178 0.967 -7.941 1.00 . A A . 109 ALA CA 1 1
33 49924 1 1 118 ALA CB C -1.648 1.993 -8.975 1.00 . A A . 109 ALA CB 1 1
33 49925 1 1 118 ALA H H 0.496 2.200 -7.814 1.00 . A A . 109 ALA H 1 1
33 49926 1 1 118 ALA HA H -1.888 0.951 -7.114 1.00 . A A . 109 ALA HA 1 1
33 49927 1 1 118 ALA HB1 H -1.908 1.482 -9.902 1.00 . A A . 109 ALA HB1 1 1
33 49928 1 1 118 ALA HB2 H -2.522 2.520 -8.592 1.00 . A A . 109 ALA HB2 1 1
33 49929 1 1 118 ALA HB3 H -0.848 2.708 -9.166 1.00 . A A . 109 ALA HB3 1 1
33 49930 1 1 118 ALA N N 0.112 1.371 -7.408 1.00 . A A . 109 ALA N 1 1
33 49931 1 1 118 ALA O O -0.324 -0.661 -9.485 1.00 . A A . 109 ALA O 1 1
33 49932 1 1 119 ILE C C -3.207 -3.130 -8.841 1.00 . A A . 110 ILE C 1 1
33 49933 1 1 119 ILE CA C -1.802 -2.740 -8.380 1.00 . A A . 110 ILE CA 1 1
33 49934 1 1 119 ILE CB C -1.235 -3.656 -7.293 1.00 . A A . 110 ILE CB 1 1
33 49935 1 1 119 ILE CD1 C 0.829 -4.120 -5.920 1.00 . A A . 110 ILE CD1 1 1
33 49936 1 1 119 ILE CG1 C 0.292 -3.563 -7.239 1.00 . A A . 110 ILE CG1 1 1
33 49937 1 1 119 ILE CG2 C -1.714 -5.096 -7.484 1.00 . A A . 110 ILE CG2 1 1
33 49938 1 1 119 ILE H H -2.409 -1.172 -7.150 1.00 . A A . 110 ILE H 1 1
33 49939 1 1 119 ILE HA H -1.128 -2.801 -9.236 1.00 . A A . 110 ILE HA 1 1
33 49940 1 1 119 ILE HB H -1.612 -3.316 -6.329 1.00 . A A . 110 ILE HB 1 1
33 49941 1 1 119 ILE HD11 H 0.008 -4.227 -5.210 1.00 . A A . 110 ILE HD11 1 1
33 49942 1 1 119 ILE HD12 H 1.287 -5.094 -6.095 1.00 . A A . 110 ILE HD12 1 1
33 49943 1 1 119 ILE HD13 H 1.575 -3.437 -5.513 1.00 . A A . 110 ILE HD13 1 1
33 49944 1 1 119 ILE HG12 H 0.709 -4.144 -8.061 1.00 . A A . 110 ILE HG12 1 1
33 49945 1 1 119 ILE HG13 H 0.601 -2.523 -7.352 1.00 . A A . 110 ILE HG13 1 1
33 49946 1 1 119 ILE HG21 H -0.971 -5.784 -7.081 1.00 . A A . 110 ILE HG21 1 1
33 49947 1 1 119 ILE HG22 H -2.660 -5.236 -6.960 1.00 . A A . 110 ILE HG22 1 1
33 49948 1 1 119 ILE HG23 H -1.855 -5.294 -8.546 1.00 . A A . 110 ILE HG23 1 1
33 49949 1 1 119 ILE N N -1.809 -1.359 -7.928 1.00 . A A . 110 ILE N 1 1
33 49950 1 1 119 ILE O O -4.198 -2.593 -8.346 1.00 . A A . 110 ILE O 1 1
33 49951 1 1 120 SER C C -5.099 -5.617 -9.405 1.00 . A A . 111 SER C 1 1
33 49952 1 1 120 SER CA C -4.519 -4.529 -10.313 1.00 . A A . 111 SER CA 1 1
33 49953 1 1 120 SER CB C -4.356 -5.061 -11.738 1.00 . A A . 111 SER CB 1 1
33 49954 1 1 120 SER H H -2.441 -4.495 -10.177 1.00 . A A . 111 SER H 1 1
33 49955 1 1 120 SER HA H -5.168 -3.654 -10.324 1.00 . A A . 111 SER HA 1 1
33 49956 1 1 120 SER HB2 H -3.321 -4.915 -12.047 1.00 . A A . 111 SER HB2 1 1
33 49957 1 1 120 SER HB3 H -4.581 -6.128 -11.755 1.00 . A A . 111 SER HB3 1 1
33 49958 1 1 120 SER HG H -4.950 -3.418 -12.712 1.00 . A A . 111 SER HG 1 1
33 49959 1 1 120 SER N N -3.251 -4.063 -9.780 1.00 . A A . 111 SER N 1 1
33 49960 1 1 120 SER O O -4.780 -6.794 -9.558 1.00 . A A . 111 SER O 1 1
33 49961 1 1 120 SER OG O -5.204 -4.383 -12.661 1.00 . A A . 111 SER OG 1 1
33 49962 1 1 121 PHE C C -7.838 -6.708 -8.144 1.00 . A A . 112 PHE C 1 1
33 49963 1 1 121 PHE CA C -6.568 -6.102 -7.546 1.00 . A A . 112 PHE CA 1 1
33 49964 1 1 121 PHE CB C -6.941 -5.293 -6.301 1.00 . A A . 112 PHE CB 1 1
33 49965 1 1 121 PHE CD1 C -5.324 -3.389 -6.110 1.00 . A A . 112 PHE CD1 1 1
33 49966 1 1 121 PHE CD2 C -5.131 -5.166 -4.576 1.00 . A A . 112 PHE CD2 1 1
33 49967 1 1 121 PHE CE1 C -4.224 -2.737 -5.495 1.00 . A A . 112 PHE CE1 1 1
33 49968 1 1 121 PHE CE2 C -4.030 -4.512 -3.959 1.00 . A A . 112 PHE CE2 1 1
33 49969 1 1 121 PHE CG C -5.755 -4.590 -5.638 1.00 . A A . 112 PHE CG 1 1
33 49970 1 1 121 PHE CZ C -3.600 -3.312 -4.432 1.00 . A A . 112 PHE CZ 1 1
33 49971 1 1 121 PHE H H -6.195 -4.221 -8.360 1.00 . A A . 112 PHE H 1 1
33 49972 1 1 121 PHE HA H -5.849 -6.896 -7.342 1.00 . A A . 112 PHE HA 1 1
33 49973 1 1 121 PHE HB2 H -7.670 -4.536 -6.590 1.00 . A A . 112 PHE HB2 1 1
33 49974 1 1 121 PHE HB3 H -7.409 -5.958 -5.575 1.00 . A A . 112 PHE HB3 1 1
33 49975 1 1 121 PHE HD1 H -5.825 -2.928 -6.962 1.00 . A A . 112 PHE HD1 1 1
33 49976 1 1 121 PHE HD2 H -5.476 -6.127 -4.196 1.00 . A A . 112 PHE HD2 1 1
33 49977 1 1 121 PHE HE1 H -3.879 -1.774 -5.874 1.00 . A A . 112 PHE HE1 1 1
33 49978 1 1 121 PHE HE2 H -3.530 -4.974 -3.108 1.00 . A A . 112 PHE HE2 1 1
33 49979 1 1 121 PHE HZ H -2.755 -2.811 -3.960 1.00 . A A . 112 PHE HZ 1 1
33 49980 1 1 121 PHE N N -5.942 -5.181 -8.479 1.00 . A A . 112 PHE N 1 1
33 49981 1 1 121 PHE O O -8.652 -7.289 -7.427 1.00 . A A . 112 PHE O 1 1
33 49982 1 1 122 ASN C C -9.082 -8.606 -10.137 1.00 . A A . 113 ASN C 1 1
33 49983 1 1 122 ASN CA C -9.128 -7.077 -10.157 1.00 . A A . 113 ASN CA 1 1
33 49984 1 1 122 ASN CB C -9.136 -6.624 -11.618 1.00 . A A . 113 ASN CB 1 1
33 49985 1 1 122 ASN CG C -10.533 -6.763 -12.228 1.00 . A A . 113 ASN CG 1 1
33 49986 1 1 122 ASN H H -7.304 -6.078 -10.030 1.00 . A A . 113 ASN H 1 1
33 49987 1 1 122 ASN HA H -9.992 -6.679 -9.624 1.00 . A A . 113 ASN HA 1 1
33 49988 1 1 122 ASN HB2 H -8.832 -5.579 -11.665 1.00 . A A . 113 ASN HB2 1 1
33 49989 1 1 122 ASN HB3 H -8.426 -7.219 -12.191 1.00 . A A . 113 ASN HB3 1 1
33 49990 1 1 122 ASN HD21 H -9.884 -8.401 -13.225 1.00 . A A . 113 ASN HD21 1 1
33 49991 1 1 122 ASN HD22 H -11.540 -7.974 -13.501 1.00 . A A . 113 ASN HD22 1 1
33 49992 1 1 122 ASN N N -7.970 -6.552 -9.454 1.00 . A A . 113 ASN N 1 1
33 49993 1 1 122 ASN ND2 N -10.663 -7.798 -13.052 1.00 . A A . 113 ASN ND2 1 1
33 49994 1 1 122 ASN O O -9.666 -9.260 -10.999 1.00 . A A . 113 ASN O 1 1
33 49995 1 1 122 ASN OD1 O -11.434 -5.983 -11.965 1.00 . A A . 113 ASN OD1 1 1
34 49996 1 1 10 ALA C C 6.292 4.958 -9.460 1.00 . A A . 1 ALA C 1 1
34 49997 1 1 10 ALA CA C 5.499 3.659 -9.309 1.00 . A A . 1 ALA CA 1 1
34 49998 1 1 10 ALA CB C 4.053 3.906 -8.874 1.00 . A A . 1 ALA CB 1 1
34 49999 1 1 10 ALA H H 6.336 3.231 -7.450 1.00 . A A . 1 ALA H 1 1
34 50000 1 1 10 ALA HA H 5.494 3.133 -10.263 1.00 . A A . 1 ALA HA 1 1
34 50001 1 1 10 ALA HB1 H 3.590 4.630 -9.546 1.00 . A A . 1 ALA HB1 1 1
34 50002 1 1 10 ALA HB2 H 3.498 2.970 -8.910 1.00 . A A . 1 ALA HB2 1 1
34 50003 1 1 10 ALA HB3 H 4.042 4.296 -7.857 1.00 . A A . 1 ALA HB3 1 1
34 50004 1 1 10 ALA N N 6.159 2.804 -8.337 1.00 . A A . 1 ALA N 1 1
34 50005 1 1 10 ALA O O 7.110 5.088 -10.372 1.00 . A A . 1 ALA O 1 1
34 50006 1 1 11 ALA C C 8.012 7.065 -7.789 1.00 . A A . 2 ALA C 1 1
34 50007 1 1 11 ALA CA C 6.704 7.172 -8.575 1.00 . A A . 2 ALA CA 1 1
34 50008 1 1 11 ALA CB C 5.774 8.250 -8.016 1.00 . A A . 2 ALA CB 1 1
34 50009 1 1 11 ALA H H 5.359 5.774 -7.817 1.00 . A A . 2 ALA H 1 1
34 50010 1 1 11 ALA HA H 6.932 7.409 -9.614 1.00 . A A . 2 ALA HA 1 1
34 50011 1 1 11 ALA HB1 H 5.514 8.953 -8.809 1.00 . A A . 2 ALA HB1 1 1
34 50012 1 1 11 ALA HB2 H 4.866 7.784 -7.632 1.00 . A A . 2 ALA HB2 1 1
34 50013 1 1 11 ALA HB3 H 6.279 8.783 -7.210 1.00 . A A . 2 ALA HB3 1 1
34 50014 1 1 11 ALA N N 6.025 5.887 -8.555 1.00 . A A . 2 ALA N 1 1
34 50015 1 1 11 ALA O O 9.090 7.282 -8.340 1.00 . A A . 2 ALA O 1 1
34 50016 1 1 12 PRO C C 9.782 5.286 -5.908 1.00 . A A . 3 PRO C 1 1
34 50017 1 1 12 PRO CA C 9.028 6.584 -5.614 1.00 . A A . 3 PRO CA 1 1
34 50018 1 1 12 PRO CB C 8.470 6.640 -4.201 1.00 . A A . 3 PRO CB 1 1
34 50019 1 1 12 PRO CD C 6.609 6.458 -5.795 1.00 . A A . 3 PRO CD 1 1
34 50020 1 1 12 PRO CG C 6.985 6.340 -4.328 1.00 . A A . 3 PRO CG 1 1
34 50021 1 1 12 PRO HA H 9.680 7.324 -5.784 1.00 . A A . 3 PRO HA 1 1
34 50022 1 1 12 PRO HB2 H 8.958 5.898 -3.568 1.00 . A A . 3 PRO HB2 1 1
34 50023 1 1 12 PRO HB3 H 8.634 7.620 -3.755 1.00 . A A . 3 PRO HB3 1 1
34 50024 1 1 12 PRO HD2 H 6.164 5.527 -6.146 1.00 . A A . 3 PRO HD2 1 1
34 50025 1 1 12 PRO HD3 H 5.893 7.263 -5.957 1.00 . A A . 3 PRO HD3 1 1
34 50026 1 1 12 PRO HG2 H 6.818 5.309 -4.013 1.00 . A A . 3 PRO HG2 1 1
34 50027 1 1 12 PRO HG3 H 6.402 7.038 -3.726 1.00 . A A . 3 PRO HG3 1 1
34 50028 1 1 12 PRO N N 7.870 6.722 -6.481 1.00 . A A . 3 PRO N 1 1
34 50029 1 1 12 PRO O O 9.806 4.822 -7.047 1.00 . A A . 3 PRO O 1 1
34 50030 1 1 13 THR C C 10.289 2.310 -4.533 1.00 . A A . 4 THR C 1 1
34 50031 1 1 13 THR CA C 11.133 3.500 -4.994 1.00 . A A . 4 THR CA 1 1
34 50032 1 1 13 THR CB C 12.438 3.657 -4.212 1.00 . A A . 4 THR CB 1 1
34 50033 1 1 13 THR CG2 C 13.567 2.792 -4.778 1.00 . A A . 4 THR CG2 1 1
34 50034 1 1 13 THR H H 10.356 5.120 -3.939 1.00 . A A . 4 THR H 1 1
34 50035 1 1 13 THR HA H 11.356 3.346 -6.048 1.00 . A A . 4 THR HA 1 1
34 50036 1 1 13 THR HB H 12.286 3.452 -3.152 1.00 . A A . 4 THR HB 1 1
34 50037 1 1 13 THR HG1 H 13.581 5.263 -3.862 1.00 . A A . 4 THR HG1 1 1
34 50038 1 1 13 THR HG21 H 13.203 2.243 -5.646 1.00 . A A . 4 THR HG21 1 1
34 50039 1 1 13 THR HG22 H 14.400 3.430 -5.075 1.00 . A A . 4 THR HG22 1 1
34 50040 1 1 13 THR HG23 H 13.902 2.088 -4.017 1.00 . A A . 4 THR HG23 1 1
34 50041 1 1 13 THR N N 10.380 4.736 -4.861 1.00 . A A . 4 THR N 1 1
34 50042 1 1 13 THR O O 10.704 1.160 -4.671 1.00 . A A . 4 THR O 1 1
34 50043 1 1 13 THR OG1 O 12.852 4.992 -4.490 1.00 . A A . 4 THR OG1 1 1
34 50044 1 1 14 ALA C C 7.610 0.857 -4.710 1.00 . A A . 5 ALA C 1 1
34 50045 1 1 14 ALA CA C 8.213 1.598 -3.515 1.00 . A A . 5 ALA CA 1 1
34 50046 1 1 14 ALA CB C 7.147 2.234 -2.623 1.00 . A A . 5 ALA CB 1 1
34 50047 1 1 14 ALA H H 8.790 3.565 -3.888 1.00 . A A . 5 ALA H 1 1
34 50048 1 1 14 ALA HA H 8.796 0.894 -2.920 1.00 . A A . 5 ALA HA 1 1
34 50049 1 1 14 ALA HB1 H 7.136 1.732 -1.655 1.00 . A A . 5 ALA HB1 1 1
34 50050 1 1 14 ALA HB2 H 7.374 3.290 -2.481 1.00 . A A . 5 ALA HB2 1 1
34 50051 1 1 14 ALA HB3 H 6.170 2.131 -3.096 1.00 . A A . 5 ALA HB3 1 1
34 50052 1 1 14 ALA N N 9.120 2.626 -3.996 1.00 . A A . 5 ALA N 1 1
34 50053 1 1 14 ALA O O 7.063 1.481 -5.619 1.00 . A A . 5 ALA O 1 1
34 50054 1 1 15 THR C C 6.882 -2.695 -5.216 1.00 . A A . 6 THR C 1 1
34 50055 1 1 15 THR CA C 7.199 -1.293 -5.739 1.00 . A A . 6 THR CA 1 1
34 50056 1 1 15 THR CB C 8.212 -1.288 -6.886 1.00 . A A . 6 THR CB 1 1
34 50057 1 1 15 THR CG2 C 8.603 0.128 -7.317 1.00 . A A . 6 THR CG2 1 1
34 50058 1 1 15 THR H H 8.174 -0.961 -3.928 1.00 . A A . 6 THR H 1 1
34 50059 1 1 15 THR HA H 6.261 -0.858 -6.080 1.00 . A A . 6 THR HA 1 1
34 50060 1 1 15 THR HB H 7.841 -1.864 -7.734 1.00 . A A . 6 THR HB 1 1
34 50061 1 1 15 THR HG1 H 9.776 -1.163 -5.643 1.00 . A A . 6 THR HG1 1 1
34 50062 1 1 15 THR HG21 H 9.227 0.078 -8.209 1.00 . A A . 6 THR HG21 1 1
34 50063 1 1 15 THR HG22 H 7.703 0.702 -7.535 1.00 . A A . 6 THR HG22 1 1
34 50064 1 1 15 THR HG23 H 9.157 0.612 -6.513 1.00 . A A . 6 THR HG23 1 1
34 50065 1 1 15 THR N N 7.728 -0.462 -4.671 1.00 . A A . 6 THR N 1 1
34 50066 1 1 15 THR O O 7.487 -3.152 -4.247 1.00 . A A . 6 THR O 1 1
34 50067 1 1 15 THR OG1 O 9.401 -1.814 -6.303 1.00 . A A . 6 THR OG1 1 1
34 50068 1 1 16 VAL C C 5.937 -5.667 -6.588 1.00 . A A . 7 VAL C 1 1
34 50069 1 1 16 VAL CA C 5.527 -4.679 -5.494 1.00 . A A . 7 VAL CA 1 1
34 50070 1 1 16 VAL CB C 4.026 -4.707 -5.196 1.00 . A A . 7 VAL CB 1 1
34 50071 1 1 16 VAL CG1 C 3.653 -5.941 -4.374 1.00 . A A . 7 VAL CG1 1 1
34 50072 1 1 16 VAL CG2 C 3.585 -3.422 -4.490 1.00 . A A . 7 VAL CG2 1 1
34 50073 1 1 16 VAL H H 5.446 -2.959 -6.667 1.00 . A A . 7 VAL H 1 1
34 50074 1 1 16 VAL HA H 6.058 -4.932 -4.577 1.00 . A A . 7 VAL HA 1 1
34 50075 1 1 16 VAL HB H 3.497 -4.764 -6.147 1.00 . A A . 7 VAL HB 1 1
34 50076 1 1 16 VAL HG11 H 3.283 -5.628 -3.398 1.00 . A A . 7 VAL HG11 1 1
34 50077 1 1 16 VAL HG12 H 2.878 -6.503 -4.893 1.00 . A A . 7 VAL HG12 1 1
34 50078 1 1 16 VAL HG13 H 4.534 -6.571 -4.243 1.00 . A A . 7 VAL HG13 1 1
34 50079 1 1 16 VAL HG21 H 2.962 -2.834 -5.164 1.00 . A A . 7 VAL HG21 1 1
34 50080 1 1 16 VAL HG22 H 3.014 -3.678 -3.598 1.00 . A A . 7 VAL HG22 1 1
34 50081 1 1 16 VAL HG23 H 4.463 -2.843 -4.207 1.00 . A A . 7 VAL HG23 1 1
34 50082 1 1 16 VAL N N 5.933 -3.338 -5.880 1.00 . A A . 7 VAL N 1 1
34 50083 1 1 16 VAL O O 5.737 -5.403 -7.773 1.00 . A A . 7 VAL O 1 1
34 50084 1 1 17 THR C C 6.028 -7.849 -8.307 1.00 . A A . 8 THR C 1 1
34 50085 1 1 17 THR CA C 6.943 -7.810 -7.081 1.00 . A A . 8 THR CA 1 1
34 50086 1 1 17 THR CB C 7.000 -9.138 -6.324 1.00 . A A . 8 THR CB 1 1
34 50087 1 1 17 THR CG2 C 6.549 -10.322 -7.182 1.00 . A A . 8 THR CG2 1 1
34 50088 1 1 17 THR H H 6.663 -6.988 -5.187 1.00 . A A . 8 THR H 1 1
34 50089 1 1 17 THR HA H 7.941 -7.549 -7.435 1.00 . A A . 8 THR HA 1 1
34 50090 1 1 17 THR HB H 6.423 -9.084 -5.401 1.00 . A A . 8 THR HB 1 1
34 50091 1 1 17 THR HG1 H 8.585 -9.475 -5.150 1.00 . A A . 8 THR HG1 1 1
34 50092 1 1 17 THR HG21 H 5.463 -10.313 -7.270 1.00 . A A . 8 THR HG21 1 1
34 50093 1 1 17 THR HG22 H 6.996 -10.243 -8.173 1.00 . A A . 8 THR HG22 1 1
34 50094 1 1 17 THR HG23 H 6.868 -11.252 -6.714 1.00 . A A . 8 THR HG23 1 1
34 50095 1 1 17 THR N N 6.503 -6.783 -6.153 1.00 . A A . 8 THR N 1 1
34 50096 1 1 17 THR O O 6.500 -7.771 -9.440 1.00 . A A . 8 THR O 1 1
34 50097 1 1 17 THR OG1 O 8.393 -9.365 -6.124 1.00 . A A . 8 THR OG1 1 1
34 50098 1 1 18 PRO C C 3.497 -6.635 -9.706 1.00 . A A . 9 PRO C 1 1
34 50099 1 1 18 PRO CA C 3.718 -8.022 -9.098 1.00 . A A . 9 PRO CA 1 1
34 50100 1 1 18 PRO CB C 2.466 -8.593 -8.452 1.00 . A A . 9 PRO CB 1 1
34 50101 1 1 18 PRO CD C 4.108 -8.067 -6.701 1.00 . A A . 9 PRO CD 1 1
34 50102 1 1 18 PRO CG C 2.648 -8.406 -6.954 1.00 . A A . 9 PRO CG 1 1
34 50103 1 1 18 PRO HA H 4.045 -8.599 -9.845 1.00 . A A . 9 PRO HA 1 1
34 50104 1 1 18 PRO HB2 H 1.580 -8.062 -8.799 1.00 . A A . 9 PRO HB2 1 1
34 50105 1 1 18 PRO HB3 H 2.343 -9.647 -8.702 1.00 . A A . 9 PRO HB3 1 1
34 50106 1 1 18 PRO HD2 H 4.188 -7.118 -6.171 1.00 . A A . 9 PRO HD2 1 1
34 50107 1 1 18 PRO HD3 H 4.597 -8.837 -6.103 1.00 . A A . 9 PRO HD3 1 1
34 50108 1 1 18 PRO HG2 H 2.039 -7.558 -6.639 1.00 . A A . 9 PRO HG2 1 1
34 50109 1 1 18 PRO HG3 H 2.370 -9.315 -6.420 1.00 . A A . 9 PRO HG3 1 1
34 50110 1 1 18 PRO N N 4.703 -7.972 -8.031 1.00 . A A . 9 PRO N 1 1
34 50111 1 1 18 PRO O O 4.409 -5.810 -9.727 1.00 . A A . 9 PRO O 1 1
34 50112 1 1 19 SER C C 0.508 -5.213 -11.355 1.00 . A A . 10 SER C 1 1
34 50113 1 1 19 SER CA C 1.929 -5.149 -10.792 1.00 . A A . 10 SER CA 1 1
34 50114 1 1 19 SER CB C 2.920 -4.772 -11.895 1.00 . A A . 10 SER CB 1 1
34 50115 1 1 19 SER H H 1.544 -7.097 -10.165 1.00 . A A . 10 SER H 1 1
34 50116 1 1 19 SER HA H 1.988 -4.419 -9.986 1.00 . A A . 10 SER HA 1 1
34 50117 1 1 19 SER HB2 H 3.696 -5.536 -11.940 1.00 . A A . 10 SER HB2 1 1
34 50118 1 1 19 SER HB3 H 2.402 -4.740 -12.854 1.00 . A A . 10 SER HB3 1 1
34 50119 1 1 19 SER HG H 4.214 -3.318 -12.360 1.00 . A A . 10 SER HG 1 1
34 50120 1 1 19 SER N N 2.281 -6.421 -10.186 1.00 . A A . 10 SER N 1 1
34 50121 1 1 19 SER O O -0.145 -4.183 -11.522 1.00 . A A . 10 SER O 1 1
34 50122 1 1 19 SER OG O 3.539 -3.512 -11.649 1.00 . A A . 10 SER OG 1 1
34 50123 1 1 20 SER C C -1.579 -8.140 -12.214 1.00 . A A . 11 SER C 1 1
34 50124 1 1 20 SER CA C -1.263 -6.643 -12.174 1.00 . A A . 11 SER CA 1 1
34 50125 1 1 20 SER CB C -1.392 -6.036 -13.572 1.00 . A A . 11 SER CB 1 1
34 50126 1 1 20 SER H H 0.606 -7.264 -11.495 1.00 . A A . 11 SER H 1 1
34 50127 1 1 20 SER HA H -1.936 -6.128 -11.490 1.00 . A A . 11 SER HA 1 1
34 50128 1 1 20 SER HB2 H -2.412 -6.191 -13.925 1.00 . A A . 11 SER HB2 1 1
34 50129 1 1 20 SER HB3 H -1.196 -4.964 -13.521 1.00 . A A . 11 SER HB3 1 1
34 50130 1 1 20 SER HG H -0.969 -7.346 -15.024 1.00 . A A . 11 SER HG 1 1
34 50131 1 1 20 SER N N 0.070 -6.432 -11.633 1.00 . A A . 11 SER N 1 1
34 50132 1 1 20 SER O O -0.684 -8.972 -12.074 1.00 . A A . 11 SER O 1 1
34 50133 1 1 20 SER OG O -0.496 -6.638 -14.501 1.00 . A A . 11 SER OG 1 1
34 50134 1 1 21 GLY C C -3.029 -10.540 -11.146 1.00 . A A . 12 GLY C 1 1
34 50135 1 1 21 GLY CA C -3.302 -9.818 -12.467 1.00 . A A . 12 GLY CA 1 1
34 50136 1 1 21 GLY H H -3.578 -7.755 -12.520 1.00 . A A . 12 GLY H 1 1
34 50137 1 1 21 GLY HA2 H -4.368 -9.851 -12.689 1.00 . A A . 12 GLY HA2 1 1
34 50138 1 1 21 GLY HA3 H -2.791 -10.334 -13.280 1.00 . A A . 12 GLY HA3 1 1
34 50139 1 1 21 GLY N N -2.856 -8.437 -12.407 1.00 . A A . 12 GLY N 1 1
34 50140 1 1 21 GLY O O -2.701 -11.726 -11.138 1.00 . A A . 12 GLY O 1 1
34 50141 1 1 22 LEU C C -4.276 -10.864 -8.170 1.00 . A A . 13 LEU C 1 1
34 50142 1 1 22 LEU CA C -2.951 -10.350 -8.735 1.00 . A A . 13 LEU CA 1 1
34 50143 1 1 22 LEU CB C -2.254 -9.326 -7.838 1.00 . A A . 13 LEU CB 1 1
34 50144 1 1 22 LEU CD1 C -0.387 -7.668 -7.483 1.00 . A A . 13 LEU CD1 1 1
34 50145 1 1 22 LEU CD2 C -0.325 -9.254 -9.461 1.00 . A A . 13 LEU CD2 1 1
34 50146 1 1 22 LEU CG C -1.210 -8.437 -8.518 1.00 . A A . 13 LEU CG 1 1
34 50147 1 1 22 LEU H H -3.444 -8.833 -10.074 1.00 . A A . 13 LEU H 1 1
34 50148 1 1 22 LEU HA H -2.272 -11.196 -8.847 1.00 . A A . 13 LEU HA 1 1
34 50149 1 1 22 LEU HB2 H -3.023 -8.674 -7.425 1.00 . A A . 13 LEU HB2 1 1
34 50150 1 1 22 LEU HB3 H -1.770 -9.860 -7.020 1.00 . A A . 13 LEU HB3 1 1
34 50151 1 1 22 LEU HD11 H -1.058 -7.186 -6.772 1.00 . A A . 13 LEU HD11 1 1
34 50152 1 1 22 LEU HD12 H 0.269 -8.358 -6.955 1.00 . A A . 13 LEU HD12 1 1
34 50153 1 1 22 LEU HD13 H 0.212 -6.910 -7.987 1.00 . A A . 13 LEU HD13 1 1
34 50154 1 1 22 LEU HD21 H 0.215 -8.582 -10.127 1.00 . A A . 13 LEU HD21 1 1
34 50155 1 1 22 LEU HD22 H 0.387 -9.837 -8.877 1.00 . A A . 13 LEU HD22 1 1
34 50156 1 1 22 LEU HD23 H -0.947 -9.927 -10.051 1.00 . A A . 13 LEU HD23 1 1
34 50157 1 1 22 LEU HG H -1.734 -7.700 -9.126 1.00 . A A . 13 LEU HG 1 1
34 50158 1 1 22 LEU N N -3.177 -9.796 -10.060 1.00 . A A . 13 LEU N 1 1
34 50159 1 1 22 LEU O O -5.143 -11.313 -8.918 1.00 . A A . 13 LEU O 1 1
34 50160 1 1 23 SER C C -5.739 -10.519 -4.830 1.00 . A A . 14 SER C 1 1
34 50161 1 1 23 SER CA C -5.597 -11.230 -6.178 1.00 . A A . 14 SER CA 1 1
34 50162 1 1 23 SER CB C -5.582 -12.747 -5.979 1.00 . A A . 14 SER CB 1 1
34 50163 1 1 23 SER H H -3.682 -10.413 -6.251 1.00 . A A . 14 SER H 1 1
34 50164 1 1 23 SER HA H -6.418 -10.960 -6.841 1.00 . A A . 14 SER HA 1 1
34 50165 1 1 23 SER HB2 H -5.025 -13.200 -6.798 1.00 . A A . 14 SER HB2 1 1
34 50166 1 1 23 SER HB3 H -5.082 -12.985 -5.040 1.00 . A A . 14 SER HB3 1 1
34 50167 1 1 23 SER HG H -6.850 -14.295 -5.919 1.00 . A A . 14 SER HG 1 1
34 50168 1 1 23 SER N N -4.392 -10.780 -6.853 1.00 . A A . 14 SER N 1 1
34 50169 1 1 23 SER O O -4.743 -10.127 -4.223 1.00 . A A . 14 SER O 1 1
34 50170 1 1 23 SER OG O -6.897 -13.297 -5.968 1.00 . A A . 14 SER OG 1 1
34 50171 1 1 24 ASP C C -6.462 -10.391 -2.024 1.00 . A A . 15 ASP C 1 1
34 50172 1 1 24 ASP CA C -7.269 -9.719 -3.136 1.00 . A A . 15 ASP CA 1 1
34 50173 1 1 24 ASP CB C -8.752 -9.833 -2.778 1.00 . A A . 15 ASP CB 1 1
34 50174 1 1 24 ASP CG C -9.153 -9.165 -1.461 1.00 . A A . 15 ASP CG 1 1
34 50175 1 1 24 ASP H H -7.788 -10.698 -4.900 1.00 . A A . 15 ASP H 1 1
34 50176 1 1 24 ASP HA H -6.988 -8.677 -3.285 1.00 . A A . 15 ASP HA 1 1
34 50177 1 1 24 ASP HB2 H -9.327 -9.367 -3.578 1.00 . A A . 15 ASP HB2 1 1
34 50178 1 1 24 ASP HB3 H -9.019 -10.890 -2.729 1.00 . A A . 15 ASP HB3 1 1
34 50179 1 1 24 ASP HD2 H -10.350 -9.170 -0.052 1.00 . A A . 15 ASP HD2 1 1
34 50180 1 1 24 ASP N N -6.984 -10.376 -4.401 1.00 . A A . 15 ASP N 1 1
34 50181 1 1 24 ASP O O -6.756 -11.520 -1.633 1.00 . A A . 15 ASP O 1 1
34 50182 1 1 24 ASP OD1 O -8.452 -8.204 -1.076 1.00 . A A . 15 ASP OD1 1 1
34 50183 1 1 24 ASP OD2 O -10.150 -9.631 -0.870 1.00 . A A . 15 ASP OD2 1 1
34 50184 1 1 25 GLY C C -3.425 -10.966 -1.065 1.00 . A A . 16 GLY C 1 1
34 50185 1 1 25 GLY CA C -4.606 -10.183 -0.487 1.00 . A A . 16 GLY CA 1 1
34 50186 1 1 25 GLY H H -5.225 -8.753 -1.870 1.00 . A A . 16 GLY H 1 1
34 50187 1 1 25 GLY HA2 H -4.237 -9.356 0.119 1.00 . A A . 16 GLY HA2 1 1
34 50188 1 1 25 GLY HA3 H -5.186 -10.827 0.172 1.00 . A A . 16 GLY HA3 1 1
34 50189 1 1 25 GLY N N -5.458 -9.670 -1.547 1.00 . A A . 16 GLY N 1 1
34 50190 1 1 25 GLY O O -2.998 -11.965 -0.488 1.00 . A A . 16 GLY O 1 1
34 50191 1 1 26 THR C C -0.521 -10.898 -2.064 1.00 . A A . 17 THR C 1 1
34 50192 1 1 26 THR CA C -1.809 -11.127 -2.857 1.00 . A A . 17 THR CA 1 1
34 50193 1 1 26 THR CB C -1.741 -10.599 -4.292 1.00 . A A . 17 THR CB 1 1
34 50194 1 1 26 THR CG2 C -0.310 -10.550 -4.830 1.00 . A A . 17 THR CG2 1 1
34 50195 1 1 26 THR H H -3.286 -9.671 -2.658 1.00 . A A . 17 THR H 1 1
34 50196 1 1 26 THR HA H -1.990 -12.201 -2.872 1.00 . A A . 17 THR HA 1 1
34 50197 1 1 26 THR HB H -2.222 -9.625 -4.372 1.00 . A A . 17 THR HB 1 1
34 50198 1 1 26 THR HG1 H -3.264 -11.838 -4.682 1.00 . A A . 17 THR HG1 1 1
34 50199 1 1 26 THR HG21 H 0.330 -11.187 -4.220 1.00 . A A . 17 THR HG21 1 1
34 50200 1 1 26 THR HG22 H -0.296 -10.902 -5.861 1.00 . A A . 17 THR HG22 1 1
34 50201 1 1 26 THR HG23 H 0.057 -9.523 -4.792 1.00 . A A . 17 THR HG23 1 1
34 50202 1 1 26 THR N N -2.932 -10.484 -2.196 1.00 . A A . 17 THR N 1 1
34 50203 1 1 26 THR O O 0.260 -10.005 -2.387 1.00 . A A . 17 THR O 1 1
34 50204 1 1 26 THR OG1 O -2.367 -11.620 -5.066 1.00 . A A . 17 THR OG1 1 1
34 50205 1 1 27 VAL C C 2.082 -11.958 -1.027 1.00 . A A . 18 VAL C 1 1
34 50206 1 1 27 VAL CA C 0.841 -11.620 -0.200 1.00 . A A . 18 VAL CA 1 1
34 50207 1 1 27 VAL CB C 0.682 -12.512 1.033 1.00 . A A . 18 VAL CB 1 1
34 50208 1 1 27 VAL CG1 C 1.688 -12.129 2.120 1.00 . A A . 18 VAL CG1 1 1
34 50209 1 1 27 VAL CG2 C -0.750 -12.459 1.568 1.00 . A A . 18 VAL CG2 1 1
34 50210 1 1 27 VAL H H -0.981 -12.445 -0.786 1.00 . A A . 18 VAL H 1 1
34 50211 1 1 27 VAL HA H 0.915 -10.586 0.139 1.00 . A A . 18 VAL HA 1 1
34 50212 1 1 27 VAL HB H 0.889 -13.539 0.732 1.00 . A A . 18 VAL HB 1 1
34 50213 1 1 27 VAL HG11 H 2.139 -13.031 2.532 1.00 . A A . 18 VAL HG11 1 1
34 50214 1 1 27 VAL HG12 H 2.466 -11.498 1.689 1.00 . A A . 18 VAL HG12 1 1
34 50215 1 1 27 VAL HG13 H 1.176 -11.584 2.913 1.00 . A A . 18 VAL HG13 1 1
34 50216 1 1 27 VAL HG21 H -0.729 -12.376 2.654 1.00 . A A . 18 VAL HG21 1 1
34 50217 1 1 27 VAL HG22 H -1.263 -11.593 1.148 1.00 . A A . 18 VAL HG22 1 1
34 50218 1 1 27 VAL HG23 H -1.279 -13.369 1.283 1.00 . A A . 18 VAL HG23 1 1
34 50219 1 1 27 VAL N N -0.339 -11.720 -1.041 1.00 . A A . 18 VAL N 1 1
34 50220 1 1 27 VAL O O 2.479 -13.119 -1.111 1.00 . A A . 18 VAL O 1 1
34 50221 1 1 28 VAL C C 5.042 -10.431 -1.741 1.00 . A A . 19 VAL C 1 1
34 50222 1 1 28 VAL CA C 3.850 -11.095 -2.434 1.00 . A A . 19 VAL CA 1 1
34 50223 1 1 28 VAL CB C 3.600 -10.552 -3.843 1.00 . A A . 19 VAL CB 1 1
34 50224 1 1 28 VAL CG1 C 2.869 -11.583 -4.705 1.00 . A A . 19 VAL CG1 1 1
34 50225 1 1 28 VAL CG2 C 2.827 -9.233 -3.792 1.00 . A A . 19 VAL CG2 1 1
34 50226 1 1 28 VAL H H 2.333 -9.981 -1.542 1.00 . A A . 19 VAL H 1 1
34 50227 1 1 28 VAL HA H 4.042 -12.164 -2.514 1.00 . A A . 19 VAL HA 1 1
34 50228 1 1 28 VAL HB H 4.568 -10.356 -4.304 1.00 . A A . 19 VAL HB 1 1
34 50229 1 1 28 VAL HG11 H 3.575 -12.343 -5.040 1.00 . A A . 19 VAL HG11 1 1
34 50230 1 1 28 VAL HG12 H 2.080 -12.054 -4.119 1.00 . A A . 19 VAL HG12 1 1
34 50231 1 1 28 VAL HG13 H 2.431 -11.088 -5.571 1.00 . A A . 19 VAL HG13 1 1
34 50232 1 1 28 VAL HG21 H 3.156 -8.588 -4.608 1.00 . A A . 19 VAL HG21 1 1
34 50233 1 1 28 VAL HG22 H 1.760 -9.432 -3.895 1.00 . A A . 19 VAL HG22 1 1
34 50234 1 1 28 VAL HG23 H 3.014 -8.738 -2.840 1.00 . A A . 19 VAL HG23 1 1
34 50235 1 1 28 VAL N N 2.662 -10.922 -1.616 1.00 . A A . 19 VAL N 1 1
34 50236 1 1 28 VAL O O 4.938 -10.005 -0.592 1.00 . A A . 19 VAL O 1 1
34 50237 1 1 29 LYS C C 7.495 -8.338 -2.489 1.00 . A A . 20 LYS C 1 1
34 50238 1 1 29 LYS CA C 7.357 -9.758 -1.939 1.00 . A A . 20 LYS CA 1 1
34 50239 1 1 29 LYS CB C 8.569 -10.648 -2.220 1.00 . A A . 20 LYS CB 1 1
34 50240 1 1 29 LYS CD C 9.392 -12.973 -1.695 1.00 . A A . 20 LYS CD 1 1
34 50241 1 1 29 LYS CE C 10.331 -13.606 -0.666 1.00 . A A . 20 LYS CE 1 1
34 50242 1 1 29 LYS CG C 8.731 -11.713 -1.133 1.00 . A A . 20 LYS CG 1 1
34 50243 1 1 29 LYS H H 6.222 -10.712 -3.403 1.00 . A A . 20 LYS H 1 1
34 50244 1 1 29 LYS HA H 7.245 -9.700 -0.856 1.00 . A A . 20 LYS HA 1 1
34 50245 1 1 29 LYS HB2 H 8.425 -11.145 -3.179 1.00 . A A . 20 LYS HB2 1 1
34 50246 1 1 29 LYS HB3 H 9.469 -10.037 -2.274 1.00 . A A . 20 LYS HB3 1 1
34 50247 1 1 29 LYS HD2 H 8.615 -13.694 -1.951 1.00 . A A . 20 LYS HD2 1 1
34 50248 1 1 29 LYS HD3 H 9.950 -12.724 -2.597 1.00 . A A . 20 LYS HD3 1 1
34 50249 1 1 29 LYS HE2 H 10.920 -12.821 -0.192 1.00 . A A . 20 LYS HE2 1 1
34 50250 1 1 29 LYS HE3 H 9.749 -14.113 0.103 1.00 . A A . 20 LYS HE3 1 1
34 50251 1 1 29 LYS HG2 H 9.359 -11.312 -0.338 1.00 . A A . 20 LYS HG2 1 1
34 50252 1 1 29 LYS HG3 H 7.757 -11.963 -0.715 1.00 . A A . 20 LYS HG3 1 1
34 50253 1 1 29 LYS HZ1 H 12.143 -14.528 -0.881 1.00 . A A . 20 LYS HZ1 1 1
34 50254 1 1 29 LYS HZ2 H 10.873 -15.492 -1.235 1.00 . A A . 20 LYS HZ2 1 1
34 50255 1 1 29 LYS HZ3 H 11.338 -14.334 -2.288 1.00 . A A . 20 LYS HZ3 1 1
34 50256 1 1 29 LYS N N 6.146 -10.363 -2.469 1.00 . A A . 20 LYS N 1 1
34 50257 1 1 29 LYS NZ N 11.246 -14.568 -1.321 1.00 . A A . 20 LYS NZ 1 1
34 50258 1 1 29 LYS O O 7.623 -8.147 -3.698 1.00 . A A . 20 LYS O 1 1
34 50259 1 1 30 VAL C C 8.996 -5.487 -1.628 1.00 . A A . 21 VAL C 1 1
34 50260 1 1 30 VAL CA C 7.586 -5.981 -1.957 1.00 . A A . 21 VAL CA 1 1
34 50261 1 1 30 VAL CB C 6.490 -5.157 -1.277 1.00 . A A . 21 VAL CB 1 1
34 50262 1 1 30 VAL CG1 C 6.889 -3.682 -1.187 1.00 . A A . 21 VAL CG1 1 1
34 50263 1 1 30 VAL CG2 C 5.153 -5.320 -2.002 1.00 . A A . 21 VAL CG2 1 1
34 50264 1 1 30 VAL H H 7.360 -7.542 -0.596 1.00 . A A . 21 VAL H 1 1
34 50265 1 1 30 VAL HA H 7.435 -5.918 -3.034 1.00 . A A . 21 VAL HA 1 1
34 50266 1 1 30 VAL HB H 6.369 -5.534 -0.262 1.00 . A A . 21 VAL HB 1 1
34 50267 1 1 30 VAL HG11 H 5.992 -3.065 -1.150 1.00 . A A . 21 VAL HG11 1 1
34 50268 1 1 30 VAL HG12 H 7.479 -3.521 -0.284 1.00 . A A . 21 VAL HG12 1 1
34 50269 1 1 30 VAL HG13 H 7.481 -3.412 -2.061 1.00 . A A . 21 VAL HG13 1 1
34 50270 1 1 30 VAL HG21 H 5.026 -6.360 -2.302 1.00 . A A . 21 VAL HG21 1 1
34 50271 1 1 30 VAL HG22 H 4.340 -5.033 -1.334 1.00 . A A . 21 VAL HG22 1 1
34 50272 1 1 30 VAL HG23 H 5.137 -4.681 -2.885 1.00 . A A . 21 VAL HG23 1 1
34 50273 1 1 30 VAL N N 7.464 -7.377 -1.577 1.00 . A A . 21 VAL N 1 1
34 50274 1 1 30 VAL O O 9.592 -5.913 -0.639 1.00 . A A . 21 VAL O 1 1
34 50275 1 1 31 ALA C C 10.798 -2.550 -2.638 1.00 . A A . 22 ALA C 1 1
34 50276 1 1 31 ALA CA C 10.818 -4.038 -2.286 1.00 . A A . 22 ALA CA 1 1
34 50277 1 1 31 ALA CB C 11.825 -4.824 -3.127 1.00 . A A . 22 ALA CB 1 1
34 50278 1 1 31 ALA H H 8.998 -4.254 -3.275 1.00 . A A . 22 ALA H 1 1
34 50279 1 1 31 ALA HA H 11.078 -4.150 -1.232 1.00 . A A . 22 ALA HA 1 1
34 50280 1 1 31 ALA HB1 H 12.834 -4.626 -2.766 1.00 . A A . 22 ALA HB1 1 1
34 50281 1 1 31 ALA HB2 H 11.613 -5.891 -3.046 1.00 . A A . 22 ALA HB2 1 1
34 50282 1 1 31 ALA HB3 H 11.745 -4.517 -4.170 1.00 . A A . 22 ALA HB3 1 1
34 50283 1 1 31 ALA N N 9.489 -4.595 -2.474 1.00 . A A . 22 ALA N 1 1
34 50284 1 1 31 ALA O O 9.907 -2.089 -3.349 1.00 . A A . 22 ALA O 1 1
34 50285 1 1 32 GLY C C 11.035 0.384 -1.401 1.00 . A A . 23 GLY C 1 1
34 50286 1 1 32 GLY CA C 11.901 -0.413 -2.379 1.00 . A A . 23 GLY CA 1 1
34 50287 1 1 32 GLY H H 12.514 -2.223 -1.550 1.00 . A A . 23 GLY H 1 1
34 50288 1 1 32 GLY HA2 H 12.942 -0.101 -2.286 1.00 . A A . 23 GLY HA2 1 1
34 50289 1 1 32 GLY HA3 H 11.592 -0.197 -3.402 1.00 . A A . 23 GLY HA3 1 1
34 50290 1 1 32 GLY N N 11.793 -1.840 -2.126 1.00 . A A . 23 GLY N 1 1
34 50291 1 1 32 GLY O O 10.572 -0.154 -0.396 1.00 . A A . 23 GLY O 1 1
34 50292 1 1 33 ALA C C 10.669 3.926 -0.876 1.00 . A A . 24 ALA C 1 1
34 50293 1 1 33 ALA CA C 10.043 2.530 -0.891 1.00 . A A . 24 ALA CA 1 1
34 50294 1 1 33 ALA CB C 9.925 1.930 0.511 1.00 . A A . 24 ALA CB 1 1
34 50295 1 1 33 ALA H H 11.226 2.083 -2.547 1.00 . A A . 24 ALA H 1 1
34 50296 1 1 33 ALA HA H 9.048 2.592 -1.332 1.00 . A A . 24 ALA HA 1 1
34 50297 1 1 33 ALA HB1 H 10.911 1.620 0.859 1.00 . A A . 24 ALA HB1 1 1
34 50298 1 1 33 ALA HB2 H 9.517 2.675 1.193 1.00 . A A . 24 ALA HB2 1 1
34 50299 1 1 33 ALA HB3 H 9.262 1.065 0.481 1.00 . A A . 24 ALA HB3 1 1
34 50300 1 1 33 ALA N N 10.844 1.653 -1.728 1.00 . A A . 24 ALA N 1 1
34 50301 1 1 33 ALA O O 10.957 4.493 -1.929 1.00 . A A . 24 ALA O 1 1
34 50302 1 1 34 GLY C C 12.969 5.707 0.332 1.00 . A A . 25 GLY C 1 1
34 50303 1 1 34 GLY CA C 11.448 5.759 0.496 1.00 . A A . 25 GLY CA 1 1
34 50304 1 1 34 GLY H H 10.626 3.973 1.182 1.00 . A A . 25 GLY H 1 1
34 50305 1 1 34 GLY HA2 H 11.023 6.445 -0.237 1.00 . A A . 25 GLY HA2 1 1
34 50306 1 1 34 GLY HA3 H 11.198 6.151 1.482 1.00 . A A . 25 GLY HA3 1 1
34 50307 1 1 34 GLY N N 10.862 4.440 0.330 1.00 . A A . 25 GLY N 1 1
34 50308 1 1 34 GLY O O 13.649 6.720 0.493 1.00 . A A . 25 GLY O 1 1
34 50309 1 1 35 LEU C C 15.648 5.086 0.911 1.00 . A A . 26 LEU C 1 1
34 50310 1 1 35 LEU CA C 14.885 4.321 -0.173 1.00 . A A . 26 LEU CA 1 1
34 50311 1 1 35 LEU CB C 15.296 4.699 -1.597 1.00 . A A . 26 LEU CB 1 1
34 50312 1 1 35 LEU CD1 C 17.290 3.572 -2.653 1.00 . A A . 26 LEU CD1 1 1
34 50313 1 1 35 LEU CD2 C 17.162 6.104 -2.550 1.00 . A A . 26 LEU CD2 1 1
34 50314 1 1 35 LEU CG C 16.801 4.786 -1.861 1.00 . A A . 26 LEU CG 1 1
34 50315 1 1 35 LEU H H 12.898 3.700 -0.115 1.00 . A A . 26 LEU H 1 1
34 50316 1 1 35 LEU HA H 15.087 3.257 -0.051 1.00 . A A . 26 LEU HA 1 1
34 50317 1 1 35 LEU HB2 H 14.887 3.943 -2.268 1.00 . A A . 26 LEU HB2 1 1
34 50318 1 1 35 LEU HB3 H 14.848 5.664 -1.839 1.00 . A A . 26 LEU HB3 1 1
34 50319 1 1 35 LEU HD11 H 18.290 3.768 -3.038 1.00 . A A . 26 LEU HD11 1 1
34 50320 1 1 35 LEU HD12 H 17.315 2.699 -2.001 1.00 . A A . 26 LEU HD12 1 1
34 50321 1 1 35 LEU HD13 H 16.610 3.384 -3.485 1.00 . A A . 26 LEU HD13 1 1
34 50322 1 1 35 LEU HD21 H 17.219 6.899 -1.807 1.00 . A A . 26 LEU HD21 1 1
34 50323 1 1 35 LEU HD22 H 18.126 6.001 -3.047 1.00 . A A . 26 LEU HD22 1 1
34 50324 1 1 35 LEU HD23 H 16.397 6.349 -3.287 1.00 . A A . 26 LEU HD23 1 1
34 50325 1 1 35 LEU HG H 17.317 4.774 -0.901 1.00 . A A . 26 LEU HG 1 1
34 50326 1 1 35 LEU N N 13.457 4.518 0.014 1.00 . A A . 26 LEU N 1 1
34 50327 1 1 35 LEU O O 16.345 6.056 0.618 1.00 . A A . 26 LEU O 1 1
34 50328 1 1 36 GLN C C 17.555 4.663 3.454 1.00 . A A . 27 GLN C 1 1
34 50329 1 1 36 GLN CA C 16.154 5.249 3.271 1.00 . A A . 27 GLN CA 1 1
34 50330 1 1 36 GLN CB C 15.325 5.099 4.548 1.00 . A A . 27 GLN CB 1 1
34 50331 1 1 36 GLN CD C 14.788 7.369 5.506 1.00 . A A . 27 GLN CD 1 1
34 50332 1 1 36 GLN CG C 14.275 6.207 4.653 1.00 . A A . 27 GLN CG 1 1
34 50333 1 1 36 GLN H H 14.920 3.831 2.372 1.00 . A A . 27 GLN H 1 1
34 50334 1 1 36 GLN HA H 16.226 6.306 3.013 1.00 . A A . 27 GLN HA 1 1
34 50335 1 1 36 GLN HB2 H 14.817 4.134 4.528 1.00 . A A . 27 GLN HB2 1 1
34 50336 1 1 36 GLN HB3 H 15.981 5.132 5.417 1.00 . A A . 27 GLN HB3 1 1
34 50337 1 1 36 GLN HE21 H 12.961 8.227 5.353 1.00 . A A . 27 GLN HE21 1 1
34 50338 1 1 36 GLN HE22 H 14.122 9.117 6.279 1.00 . A A . 27 GLN HE22 1 1
34 50339 1 1 36 GLN HG2 H 14.048 6.575 3.653 1.00 . A A . 27 GLN HG2 1 1
34 50340 1 1 36 GLN HG3 H 13.361 5.807 5.091 1.00 . A A . 27 GLN HG3 1 1
34 50341 1 1 36 GLN N N 15.489 4.620 2.142 1.00 . A A . 27 GLN N 1 1
34 50342 1 1 36 GLN NE2 N 13.882 8.317 5.732 1.00 . A A . 27 GLN NE2 1 1
34 50343 1 1 36 GLN O O 18.488 5.041 2.747 1.00 . A A . 27 GLN O 1 1
34 50344 1 1 36 GLN OE1 O 15.931 7.404 5.932 1.00 . A A . 27 GLN OE1 1 1
34 50345 1 1 37 ALA C C 18.844 2.392 6.044 1.00 . A A . 28 ALA C 1 1
34 50346 1 1 37 ALA CA C 18.931 3.107 4.694 1.00 . A A . 28 ALA CA 1 1
34 50347 1 1 37 ALA CB C 20.049 4.150 4.658 1.00 . A A . 28 ALA CB 1 1
34 50348 1 1 37 ALA H H 16.896 3.447 4.979 1.00 . A A . 28 ALA H 1 1
34 50349 1 1 37 ALA HA H 19.114 2.370 3.912 1.00 . A A . 28 ALA HA 1 1
34 50350 1 1 37 ALA HB1 H 20.535 4.130 3.683 1.00 . A A . 28 ALA HB1 1 1
34 50351 1 1 37 ALA HB2 H 19.628 5.141 4.834 1.00 . A A . 28 ALA HB2 1 1
34 50352 1 1 37 ALA HB3 H 20.781 3.925 5.434 1.00 . A A . 28 ALA HB3 1 1
34 50353 1 1 37 ALA N N 17.659 3.749 4.408 1.00 . A A . 28 ALA N 1 1
34 50354 1 1 37 ALA O O 19.248 2.939 7.068 1.00 . A A . 28 ALA O 1 1
34 50355 1 1 38 GLY C C 17.156 1.015 8.163 1.00 . A A . 29 GLY C 1 1
34 50356 1 1 38 GLY CA C 18.169 0.382 7.207 1.00 . A A . 29 GLY CA 1 1
34 50357 1 1 38 GLY H H 17.987 0.740 5.163 1.00 . A A . 29 GLY H 1 1
34 50358 1 1 38 GLY HA2 H 17.847 -0.626 6.946 1.00 . A A . 29 GLY HA2 1 1
34 50359 1 1 38 GLY HA3 H 19.135 0.289 7.704 1.00 . A A . 29 GLY HA3 1 1
34 50360 1 1 38 GLY N N 18.314 1.178 6.001 1.00 . A A . 29 GLY N 1 1
34 50361 1 1 38 GLY O O 17.248 0.840 9.378 1.00 . A A . 29 GLY O 1 1
34 50362 1 1 39 THR C C 13.862 1.628 8.268 1.00 . A A . 30 THR C 1 1
34 50363 1 1 39 THR CA C 15.181 2.397 8.365 1.00 . A A . 30 THR CA 1 1
34 50364 1 1 39 THR CB C 15.076 3.846 7.884 1.00 . A A . 30 THR CB 1 1
34 50365 1 1 39 THR CG2 C 14.083 4.666 8.710 1.00 . A A . 30 THR CG2 1 1
34 50366 1 1 39 THR H H 16.143 1.875 6.592 1.00 . A A . 30 THR H 1 1
34 50367 1 1 39 THR HA H 15.484 2.382 9.412 1.00 . A A . 30 THR HA 1 1
34 50368 1 1 39 THR HB H 14.829 3.887 6.823 1.00 . A A . 30 THR HB 1 1
34 50369 1 1 39 THR HG1 H 16.598 5.095 7.522 1.00 . A A . 30 THR HG1 1 1
34 50370 1 1 39 THR HG21 H 14.022 5.676 8.305 1.00 . A A . 30 THR HG21 1 1
34 50371 1 1 39 THR HG22 H 13.099 4.197 8.665 1.00 . A A . 30 THR HG22 1 1
34 50372 1 1 39 THR HG23 H 14.418 4.709 9.745 1.00 . A A . 30 THR HG23 1 1
34 50373 1 1 39 THR N N 16.210 1.738 7.580 1.00 . A A . 30 THR N 1 1
34 50374 1 1 39 THR O O 13.623 0.918 7.293 1.00 . A A . 30 THR O 1 1
34 50375 1 1 39 THR OG1 O 16.344 4.412 8.206 1.00 . A A . 30 THR OG1 1 1
34 50376 1 1 40 ALA C C 10.884 1.623 8.177 1.00 . A A . 31 ALA C 1 1
34 50377 1 1 40 ALA CA C 11.751 1.127 9.337 1.00 . A A . 31 ALA CA 1 1
34 50378 1 1 40 ALA CB C 11.096 1.366 10.699 1.00 . A A . 31 ALA CB 1 1
34 50379 1 1 40 ALA H H 13.242 2.376 10.082 1.00 . A A . 31 ALA H 1 1
34 50380 1 1 40 ALA HA H 11.928 0.058 9.215 1.00 . A A . 31 ALA HA 1 1
34 50381 1 1 40 ALA HB1 H 10.121 0.881 10.723 1.00 . A A . 31 ALA HB1 1 1
34 50382 1 1 40 ALA HB2 H 11.728 0.951 11.483 1.00 . A A . 31 ALA HB2 1 1
34 50383 1 1 40 ALA HB3 H 10.973 2.438 10.859 1.00 . A A . 31 ALA HB3 1 1
34 50384 1 1 40 ALA N N 13.040 1.796 9.294 1.00 . A A . 31 ALA N 1 1
34 50385 1 1 40 ALA O O 11.132 2.695 7.627 1.00 . A A . 31 ALA O 1 1
34 50386 1 1 41 TYR C C 7.638 0.447 6.915 1.00 . A A . 32 TYR C 1 1
34 50387 1 1 41 TYR CA C 8.980 1.164 6.758 1.00 . A A . 32 TYR CA 1 1
34 50388 1 1 41 TYR CB C 9.656 0.679 5.474 1.00 . A A . 32 TYR CB 1 1
34 50389 1 1 41 TYR CD1 C 10.063 2.788 4.151 1.00 . A A . 32 TYR CD1 1 1
34 50390 1 1 41 TYR CD2 C 11.958 1.562 4.942 1.00 . A A . 32 TYR CD2 1 1
34 50391 1 1 41 TYR CE1 C 10.942 3.757 3.550 1.00 . A A . 32 TYR CE1 1 1
34 50392 1 1 41 TYR CE2 C 12.836 2.532 4.340 1.00 . A A . 32 TYR CE2 1 1
34 50393 1 1 41 TYR CG C 10.590 1.710 4.834 1.00 . A A . 32 TYR CG 1 1
34 50394 1 1 41 TYR CZ C 12.284 3.582 3.675 1.00 . A A . 32 TYR CZ 1 1
34 50395 1 1 41 TYR H H 9.691 -0.050 8.294 1.00 . A A . 32 TYR H 1 1
34 50396 1 1 41 TYR HA H 8.814 2.241 6.788 1.00 . A A . 32 TYR HA 1 1
34 50397 1 1 41 TYR HB2 H 10.239 -0.212 5.709 1.00 . A A . 32 TYR HB2 1 1
34 50398 1 1 41 TYR HB3 H 8.888 0.404 4.752 1.00 . A A . 32 TYR HB3 1 1
34 50399 1 1 41 TYR HD1 H 8.983 2.904 4.066 1.00 . A A . 32 TYR HD1 1 1
34 50400 1 1 41 TYR HD2 H 12.373 0.711 5.481 1.00 . A A . 32 TYR HD2 1 1
34 50401 1 1 41 TYR HE1 H 10.540 4.612 3.007 1.00 . A A . 32 TYR HE1 1 1
34 50402 1 1 41 TYR HE2 H 13.919 2.427 4.418 1.00 . A A . 32 TYR HE2 1 1
34 50403 1 1 41 TYR HH H 12.579 5.236 2.697 1.00 . A A . 32 TYR HH 1 1
34 50404 1 1 41 TYR N N 9.886 0.820 7.841 1.00 . A A . 32 TYR N 1 1
34 50405 1 1 41 TYR O O 7.362 -0.524 6.211 1.00 . A A . 32 TYR O 1 1
34 50406 1 1 41 TYR OH O 13.114 4.498 3.106 1.00 . A A . 32 TYR OH 1 1
34 50407 1 1 42 ASP C C 4.749 0.286 6.791 1.00 . A A . 33 ASP C 1 1
34 50408 1 1 42 ASP CA C 5.533 0.371 8.103 1.00 . A A . 33 ASP CA 1 1
34 50409 1 1 42 ASP CB C 4.730 1.235 9.078 1.00 . A A . 33 ASP CB 1 1
34 50410 1 1 42 ASP CG C 4.507 0.613 10.458 1.00 . A A . 33 ASP CG 1 1
34 50411 1 1 42 ASP H H 7.071 1.741 8.413 1.00 . A A . 33 ASP H 1 1
34 50412 1 1 42 ASP HA H 5.735 -0.610 8.533 1.00 . A A . 33 ASP HA 1 1
34 50413 1 1 42 ASP HB2 H 5.267 2.173 9.216 1.00 . A A . 33 ASP HB2 1 1
34 50414 1 1 42 ASP HB3 H 3.759 1.452 8.633 1.00 . A A . 33 ASP HB3 1 1
34 50415 1 1 42 ASP HD2 H 5.317 -0.006 12.002 1.00 . A A . 33 ASP HD2 1 1
34 50416 1 1 42 ASP N N 6.839 0.952 7.844 1.00 . A A . 33 ASP N 1 1
34 50417 1 1 42 ASP O O 4.833 1.182 5.955 1.00 . A A . 33 ASP O 1 1
34 50418 1 1 42 ASP OD1 O 3.325 0.384 10.793 1.00 . A A . 33 ASP OD1 1 1
34 50419 1 1 42 ASP OD2 O 5.524 0.383 11.148 1.00 . A A . 33 ASP OD2 1 1
34 50420 1 1 43 VAL C C 2.082 0.023 5.409 1.00 . A A . 34 VAL C 1 1
34 50421 1 1 43 VAL CA C 3.204 -1.016 5.460 1.00 . A A . 34 VAL CA 1 1
34 50422 1 1 43 VAL CB C 2.690 -2.456 5.427 1.00 . A A . 34 VAL CB 1 1
34 50423 1 1 43 VAL CG1 C 1.445 -2.573 4.546 1.00 . A A . 34 VAL CG1 1 1
34 50424 1 1 43 VAL CG2 C 3.783 -3.420 4.960 1.00 . A A . 34 VAL CG2 1 1
34 50425 1 1 43 VAL H H 3.940 -1.526 7.341 1.00 . A A . 34 VAL H 1 1
34 50426 1 1 43 VAL HA H 3.856 -0.871 4.598 1.00 . A A . 34 VAL HA 1 1
34 50427 1 1 43 VAL HB H 2.409 -2.735 6.443 1.00 . A A . 34 VAL HB 1 1
34 50428 1 1 43 VAL HG11 H 0.559 -2.331 5.134 1.00 . A A . 34 VAL HG11 1 1
34 50429 1 1 43 VAL HG12 H 1.525 -1.878 3.709 1.00 . A A . 34 VAL HG12 1 1
34 50430 1 1 43 VAL HG13 H 1.361 -3.591 4.166 1.00 . A A . 34 VAL HG13 1 1
34 50431 1 1 43 VAL HG21 H 4.362 -3.756 5.821 1.00 . A A . 34 VAL HG21 1 1
34 50432 1 1 43 VAL HG22 H 3.325 -4.279 4.471 1.00 . A A . 34 VAL HG22 1 1
34 50433 1 1 43 VAL HG23 H 4.442 -2.909 4.257 1.00 . A A . 34 VAL HG23 1 1
34 50434 1 1 43 VAL N N 4.004 -0.801 6.655 1.00 . A A . 34 VAL N 1 1
34 50435 1 1 43 VAL O O 1.590 0.461 6.449 1.00 . A A . 34 VAL O 1 1
34 50436 1 1 44 GLY C C -0.537 0.743 3.259 1.00 . A A . 35 GLY C 1 1
34 50437 1 1 44 GLY CA C 0.654 1.363 3.991 1.00 . A A . 35 GLY CA 1 1
34 50438 1 1 44 GLY H H 2.116 0.024 3.351 1.00 . A A . 35 GLY H 1 1
34 50439 1 1 44 GLY HA2 H 0.329 1.755 4.955 1.00 . A A . 35 GLY HA2 1 1
34 50440 1 1 44 GLY HA3 H 1.039 2.207 3.418 1.00 . A A . 35 GLY HA3 1 1
34 50441 1 1 44 GLY N N 1.710 0.386 4.191 1.00 . A A . 35 GLY N 1 1
34 50442 1 1 44 GLY O O -1.459 0.229 3.890 1.00 . A A . 35 GLY O 1 1
34 50443 1 1 45 GLN C C -2.806 1.114 1.239 1.00 . A A . 36 GLN C 1 1
34 50444 1 1 45 GLN CA C -1.542 0.262 1.112 1.00 . A A . 36 GLN CA 1 1
34 50445 1 1 45 GLN CB C -1.823 -1.196 1.478 1.00 . A A . 36 GLN CB 1 1
34 50446 1 1 45 GLN CD C -3.037 -2.627 -0.206 1.00 . A A . 36 GLN CD 1 1
34 50447 1 1 45 GLN CG C -3.190 -1.640 0.953 1.00 . A A . 36 GLN CG 1 1
34 50448 1 1 45 GLN H H 0.275 1.231 1.431 1.00 . A A . 36 GLN H 1 1
34 50449 1 1 45 GLN HA H -1.166 0.307 0.089 1.00 . A A . 36 GLN HA 1 1
34 50450 1 1 45 GLN HB2 H -1.054 -1.826 1.032 1.00 . A A . 36 GLN HB2 1 1
34 50451 1 1 45 GLN HB3 H -1.790 -1.316 2.561 1.00 . A A . 36 GLN HB3 1 1
34 50452 1 1 45 GLN HE21 H -3.657 -1.169 -1.467 1.00 . A A . 36 GLN HE21 1 1
34 50453 1 1 45 GLN HE22 H -3.285 -2.687 -2.215 1.00 . A A . 36 GLN HE22 1 1
34 50454 1 1 45 GLN HG2 H -3.739 -2.125 1.761 1.00 . A A . 36 GLN HG2 1 1
34 50455 1 1 45 GLN HG3 H -3.756 -0.770 0.622 1.00 . A A . 36 GLN HG3 1 1
34 50456 1 1 45 GLN N N -0.479 0.811 1.937 1.00 . A A . 36 GLN N 1 1
34 50457 1 1 45 GLN NE2 N -3.352 -2.119 -1.395 1.00 . A A . 36 GLN NE2 1 1
34 50458 1 1 45 GLN O O -3.506 1.045 2.248 1.00 . A A . 36 GLN O 1 1
34 50459 1 1 45 GLN OE1 O -2.657 -3.774 -0.034 1.00 . A A . 36 GLN OE1 1 1
34 50460 1 1 46 CYS C C -4.957 2.559 -1.146 1.00 . A A . 37 CYS C 1 1
34 50461 1 1 46 CYS CA C -4.229 2.761 0.185 1.00 . A A . 37 CYS CA 1 1
34 50462 1 1 46 CYS CB C -3.852 4.226 0.413 1.00 . A A . 37 CYS CB 1 1
34 50463 1 1 46 CYS H H -2.487 1.947 -0.616 1.00 . A A . 37 CYS H 1 1
34 50464 1 1 46 CYS HA H -4.858 2.453 1.020 1.00 . A A . 37 CYS HA 1 1
34 50465 1 1 46 CYS HB2 H -3.362 4.583 -0.492 1.00 . A A . 37 CYS HB2 1 1
34 50466 1 1 46 CYS HB3 H -4.765 4.801 0.570 1.00 . A A . 37 CYS HB3 1 1
34 50467 1 1 46 CYS N N -3.061 1.897 0.201 1.00 . A A . 37 CYS N 1 1
34 50468 1 1 46 CYS O O -4.495 1.806 -2.002 1.00 . A A . 37 CYS O 1 1
34 50469 1 1 46 CYS SG S -2.725 4.518 1.824 1.00 . A A . 37 CYS SG 1 1
34 50470 1 1 47 ALA C C -7.510 4.512 -2.787 1.00 . A A . 38 ALA C 1 1
34 50471 1 1 47 ALA CA C -6.879 3.150 -2.489 1.00 . A A . 38 ALA CA 1 1
34 50472 1 1 47 ALA CB C -7.926 2.046 -2.328 1.00 . A A . 38 ALA CB 1 1
34 50473 1 1 47 ALA H H -6.451 3.855 -0.576 1.00 . A A . 38 ALA H 1 1
34 50474 1 1 47 ALA HA H -6.210 2.883 -3.307 1.00 . A A . 38 ALA HA 1 1
34 50475 1 1 47 ALA HB1 H -7.494 1.215 -1.770 1.00 . A A . 38 ALA HB1 1 1
34 50476 1 1 47 ALA HB2 H -8.788 2.437 -1.789 1.00 . A A . 38 ALA HB2 1 1
34 50477 1 1 47 ALA HB3 H -8.241 1.698 -3.312 1.00 . A A . 38 ALA HB3 1 1
34 50478 1 1 47 ALA N N -6.083 3.245 -1.277 1.00 . A A . 38 ALA N 1 1
34 50479 1 1 47 ALA O O -8.225 5.065 -1.953 1.00 . A A . 38 ALA O 1 1
34 50480 1 1 48 TRP C C -9.240 6.119 -4.711 1.00 . A A . 39 TRP C 1 1
34 50481 1 1 48 TRP CA C -7.753 6.300 -4.398 1.00 . A A . 39 TRP CA 1 1
34 50482 1 1 48 TRP CB C -6.958 6.863 -5.577 1.00 . A A . 39 TRP CB 1 1
34 50483 1 1 48 TRP CD1 C -7.949 5.673 -7.642 1.00 . A A . 39 TRP CD1 1 1
34 50484 1 1 48 TRP CD2 C -8.239 7.870 -7.676 1.00 . A A . 39 TRP CD2 1 1
34 50485 1 1 48 TRP CE2 C -8.809 7.361 -8.824 1.00 . A A . 39 TRP CE2 1 1
34 50486 1 1 48 TRP CE3 C -8.256 9.248 -7.397 1.00 . A A . 39 TRP CE3 1 1
34 50487 1 1 48 TRP CG C -7.687 6.771 -6.919 1.00 . A A . 39 TRP CG 1 1
34 50488 1 1 48 TRP CH2 C -9.468 9.536 -9.530 1.00 . A A . 39 TRP CH2 1 1
34 50489 1 1 48 TRP CZ2 C -9.438 8.160 -9.787 1.00 . A A . 39 TRP CZ2 1 1
34 50490 1 1 48 TRP CZ3 C -8.889 10.033 -8.368 1.00 . A A . 39 TRP CZ3 1 1
34 50491 1 1 48 TRP H H -6.641 4.558 -4.653 1.00 . A A . 39 TRP H 1 1
34 50492 1 1 48 TRP HA H -7.628 6.997 -3.569 1.00 . A A . 39 TRP HA 1 1
34 50493 1 1 48 TRP HB2 H -6.741 7.912 -5.375 1.00 . A A . 39 TRP HB2 1 1
34 50494 1 1 48 TRP HB3 H -6.011 6.330 -5.653 1.00 . A A . 39 TRP HB3 1 1
34 50495 1 1 48 TRP HD1 H -7.662 4.663 -7.350 1.00 . A A . 39 TRP HD1 1 1
34 50496 1 1 48 TRP HE1 H -8.959 5.277 -9.565 1.00 . A A . 39 TRP HE1 1 1
34 50497 1 1 48 TRP HE3 H -7.813 9.674 -6.497 1.00 . A A . 39 TRP HE3 1 1
34 50498 1 1 48 TRP HH2 H -9.942 10.215 -10.239 1.00 . A A . 39 TRP HH2 1 1
34 50499 1 1 48 TRP HZ2 H -9.881 7.734 -10.686 1.00 . A A . 39 TRP HZ2 1 1
34 50500 1 1 48 TRP HZ3 H -8.931 11.109 -8.201 1.00 . A A . 39 TRP HZ3 1 1
34 50501 1 1 48 TRP N N -7.223 5.014 -3.980 1.00 . A A . 39 TRP N 1 1
34 50502 1 1 48 TRP NE1 N -8.627 5.984 -8.804 1.00 . A A . 39 TRP NE1 1 1
34 50503 1 1 48 TRP O O -9.615 5.216 -5.457 1.00 . A A . 39 TRP O 1 1
34 50504 1 1 49 VAL C C -11.926 8.177 -5.119 1.00 . A A . 40 VAL C 1 1
34 50505 1 1 49 VAL CA C -11.483 6.941 -4.333 1.00 . A A . 40 VAL CA 1 1
34 50506 1 1 49 VAL CB C -12.200 6.798 -2.989 1.00 . A A . 40 VAL CB 1 1
34 50507 1 1 49 VAL CG1 C -13.719 6.765 -3.179 1.00 . A A . 40 VAL CG1 1 1
34 50508 1 1 49 VAL CG2 C -11.714 5.558 -2.237 1.00 . A A . 40 VAL CG2 1 1
34 50509 1 1 49 VAL H H -9.732 7.724 -3.520 1.00 . A A . 40 VAL H 1 1
34 50510 1 1 49 VAL HA H -11.697 6.052 -4.926 1.00 . A A . 40 VAL HA 1 1
34 50511 1 1 49 VAL HB H -11.957 7.673 -2.385 1.00 . A A . 40 VAL HB 1 1
34 50512 1 1 49 VAL HG11 H -14.171 6.172 -2.384 1.00 . A A . 40 VAL HG11 1 1
34 50513 1 1 49 VAL HG12 H -14.111 7.781 -3.142 1.00 . A A . 40 VAL HG12 1 1
34 50514 1 1 49 VAL HG13 H -13.954 6.320 -4.145 1.00 . A A . 40 VAL HG13 1 1
34 50515 1 1 49 VAL HG21 H -12.110 5.571 -1.222 1.00 . A A . 40 VAL HG21 1 1
34 50516 1 1 49 VAL HG22 H -12.062 4.662 -2.751 1.00 . A A . 40 VAL HG22 1 1
34 50517 1 1 49 VAL HG23 H -10.625 5.558 -2.202 1.00 . A A . 40 VAL HG23 1 1
34 50518 1 1 49 VAL N N -10.046 6.992 -4.125 1.00 . A A . 40 VAL N 1 1
34 50519 1 1 49 VAL O O -11.712 8.258 -6.327 1.00 . A A . 40 VAL O 1 1
34 50520 1 1 50 ASP C C -11.828 11.072 -5.655 1.00 . A A . 41 ASP C 1 1
34 50521 1 1 50 ASP CA C -13.008 10.338 -5.016 1.00 . A A . 41 ASP CA 1 1
34 50522 1 1 50 ASP CB C -13.635 11.267 -3.975 1.00 . A A . 41 ASP CB 1 1
34 50523 1 1 50 ASP CG C -14.914 11.975 -4.428 1.00 . A A . 41 ASP CG 1 1
34 50524 1 1 50 ASP H H -12.703 9.036 -3.417 1.00 . A A . 41 ASP H 1 1
34 50525 1 1 50 ASP HA H -13.750 10.022 -5.749 1.00 . A A . 41 ASP HA 1 1
34 50526 1 1 50 ASP HB2 H -13.876 10.671 -3.094 1.00 . A A . 41 ASP HB2 1 1
34 50527 1 1 50 ASP HB3 H -12.900 12.022 -3.694 1.00 . A A . 41 ASP HB3 1 1
34 50528 1 1 50 ASP HD2 H -16.382 11.901 -5.551 1.00 . A A . 41 ASP HD2 1 1
34 50529 1 1 50 ASP N N -12.533 9.109 -4.400 1.00 . A A . 41 ASP N 1 1
34 50530 1 1 50 ASP O O -10.759 10.491 -5.841 1.00 . A A . 41 ASP O 1 1
34 50531 1 1 50 ASP OD1 O -15.183 13.067 -3.881 1.00 . A A . 41 ASP OD1 1 1
34 50532 1 1 50 ASP OD2 O -15.594 11.408 -5.311 1.00 . A A . 41 ASP OD2 1 1
34 50533 1 1 51 THR C C -9.932 13.481 -5.575 1.00 . A A . 42 THR C 1 1
34 50534 1 1 51 THR CA C -11.030 13.155 -6.589 1.00 . A A . 42 THR CA 1 1
34 50535 1 1 51 THR CB C -11.702 14.397 -7.177 1.00 . A A . 42 THR CB 1 1
34 50536 1 1 51 THR CG2 C -10.719 15.551 -7.388 1.00 . A A . 42 THR CG2 1 1
34 50537 1 1 51 THR H H -12.934 12.800 -5.819 1.00 . A A . 42 THR H 1 1
34 50538 1 1 51 THR HA H -10.566 12.579 -7.390 1.00 . A A . 42 THR HA 1 1
34 50539 1 1 51 THR HB H -12.545 14.712 -6.562 1.00 . A A . 42 THR HB 1 1
34 50540 1 1 51 THR HG1 H -11.277 13.598 -8.962 1.00 . A A . 42 THR HG1 1 1
34 50541 1 1 51 THR HG21 H -11.204 16.343 -7.957 1.00 . A A . 42 THR HG21 1 1
34 50542 1 1 51 THR HG22 H -10.403 15.940 -6.420 1.00 . A A . 42 THR HG22 1 1
34 50543 1 1 51 THR HG23 H -9.849 15.190 -7.936 1.00 . A A . 42 THR HG23 1 1
34 50544 1 1 51 THR N N -12.061 12.336 -5.974 1.00 . A A . 42 THR N 1 1
34 50545 1 1 51 THR O O -8.748 13.316 -5.862 1.00 . A A . 42 THR O 1 1
34 50546 1 1 51 THR OG1 O -12.064 14.004 -8.497 1.00 . A A . 42 THR OG1 1 1
34 50547 1 1 52 GLY C C -9.621 13.380 -2.131 1.00 . A A . 43 GLY C 1 1
34 50548 1 1 52 GLY CA C -9.433 14.286 -3.349 1.00 . A A . 43 GLY CA 1 1
34 50549 1 1 52 GLY H H -11.330 14.066 -4.182 1.00 . A A . 43 GLY H 1 1
34 50550 1 1 52 GLY HA2 H -8.410 14.200 -3.717 1.00 . A A . 43 GLY HA2 1 1
34 50551 1 1 52 GLY HA3 H -9.581 15.326 -3.059 1.00 . A A . 43 GLY HA3 1 1
34 50552 1 1 52 GLY N N -10.365 13.937 -4.408 1.00 . A A . 43 GLY N 1 1
34 50553 1 1 52 GLY O O -9.415 13.808 -0.997 1.00 . A A . 43 GLY O 1 1
34 50554 1 1 53 VAL C C -9.425 9.906 -1.651 1.00 . A A . 44 VAL C 1 1
34 50555 1 1 53 VAL CA C -10.228 11.173 -1.349 1.00 . A A . 44 VAL CA 1 1
34 50556 1 1 53 VAL CB C -11.725 10.907 -1.183 1.00 . A A . 44 VAL CB 1 1
34 50557 1 1 53 VAL CG1 C -11.994 10.024 0.037 1.00 . A A . 44 VAL CG1 1 1
34 50558 1 1 53 VAL CG2 C -12.509 12.218 -1.094 1.00 . A A . 44 VAL CG2 1 1
34 50559 1 1 53 VAL H H -10.175 11.804 -3.334 1.00 . A A . 44 VAL H 1 1
34 50560 1 1 53 VAL HA H -9.858 11.610 -0.422 1.00 . A A . 44 VAL HA 1 1
34 50561 1 1 53 VAL HB H -12.070 10.370 -2.067 1.00 . A A . 44 VAL HB 1 1
34 50562 1 1 53 VAL HG11 H -11.671 10.545 0.939 1.00 . A A . 44 VAL HG11 1 1
34 50563 1 1 53 VAL HG12 H -13.060 9.810 0.103 1.00 . A A . 44 VAL HG12 1 1
34 50564 1 1 53 VAL HG13 H -11.440 9.090 -0.061 1.00 . A A . 44 VAL HG13 1 1
34 50565 1 1 53 VAL HG21 H -11.888 13.038 -1.457 1.00 . A A . 44 VAL HG21 1 1
34 50566 1 1 53 VAL HG22 H -13.408 12.147 -1.706 1.00 . A A . 44 VAL HG22 1 1
34 50567 1 1 53 VAL HG23 H -12.788 12.405 -0.058 1.00 . A A . 44 VAL HG23 1 1
34 50568 1 1 53 VAL N N -10.009 12.144 -2.408 1.00 . A A . 44 VAL N 1 1
34 50569 1 1 53 VAL O O -9.452 9.404 -2.774 1.00 . A A . 44 VAL O 1 1
34 50570 1 1 54 LEU C C -8.094 7.351 0.471 1.00 . A A . 45 LEU C 1 1
34 50571 1 1 54 LEU CA C -7.924 8.227 -0.773 1.00 . A A . 45 LEU CA 1 1
34 50572 1 1 54 LEU CB C -6.469 8.593 -1.072 1.00 . A A . 45 LEU CB 1 1
34 50573 1 1 54 LEU CD1 C -5.213 8.024 -3.183 1.00 . A A . 45 LEU CD1 1 1
34 50574 1 1 54 LEU CD2 C -4.453 7.082 -0.953 1.00 . A A . 45 LEU CD2 1 1
34 50575 1 1 54 LEU CG C -5.646 7.530 -1.801 1.00 . A A . 45 LEU CG 1 1
34 50576 1 1 54 LEU H H -8.717 9.840 0.280 1.00 . A A . 45 LEU H 1 1
34 50577 1 1 54 LEU HA H -8.302 7.678 -1.634 1.00 . A A . 45 LEU HA 1 1
34 50578 1 1 54 LEU HB2 H -6.477 9.487 -1.695 1.00 . A A . 45 LEU HB2 1 1
34 50579 1 1 54 LEU HB3 H -5.972 8.826 -0.130 1.00 . A A . 45 LEU HB3 1 1
34 50580 1 1 54 LEU HD11 H -5.134 7.177 -3.863 1.00 . A A . 45 LEU HD11 1 1
34 50581 1 1 54 LEU HD12 H -5.951 8.730 -3.564 1.00 . A A . 45 LEU HD12 1 1
34 50582 1 1 54 LEU HD13 H -4.245 8.519 -3.106 1.00 . A A . 45 LEU HD13 1 1
34 50583 1 1 54 LEU HD21 H -4.808 6.727 0.014 1.00 . A A . 45 LEU HD21 1 1
34 50584 1 1 54 LEU HD22 H -3.925 6.278 -1.464 1.00 . A A . 45 LEU HD22 1 1
34 50585 1 1 54 LEU HD23 H -3.777 7.925 -0.805 1.00 . A A . 45 LEU HD23 1 1
34 50586 1 1 54 LEU HG H -6.277 6.655 -1.956 1.00 . A A . 45 LEU HG 1 1
34 50587 1 1 54 LEU N N -8.732 9.425 -0.630 1.00 . A A . 45 LEU N 1 1
34 50588 1 1 54 LEU O O -7.574 7.676 1.538 1.00 . A A . 45 LEU O 1 1
34 50589 1 1 55 ALA C C -7.788 4.551 1.681 1.00 . A A . 46 ALA C 1 1
34 50590 1 1 55 ALA CA C -9.067 5.336 1.387 1.00 . A A . 46 ALA CA 1 1
34 50591 1 1 55 ALA CB C -10.242 4.423 1.032 1.00 . A A . 46 ALA CB 1 1
34 50592 1 1 55 ALA H H -9.241 6.004 -0.578 1.00 . A A . 46 ALA H 1 1
34 50593 1 1 55 ALA HA H -9.333 5.925 2.265 1.00 . A A . 46 ALA HA 1 1
34 50594 1 1 55 ALA HB1 H -9.869 3.430 0.782 1.00 . A A . 46 ALA HB1 1 1
34 50595 1 1 55 ALA HB2 H -10.919 4.353 1.884 1.00 . A A . 46 ALA HB2 1 1
34 50596 1 1 55 ALA HB3 H -10.778 4.836 0.176 1.00 . A A . 46 ALA HB3 1 1
34 50597 1 1 55 ALA N N -8.822 6.259 0.293 1.00 . A A . 46 ALA N 1 1
34 50598 1 1 55 ALA O O -7.456 3.606 0.966 1.00 . A A . 46 ALA O 1 1
34 50599 1 1 56 CYS C C -6.222 3.055 3.921 1.00 . A A . 47 CYS C 1 1
34 50600 1 1 56 CYS CA C -5.866 4.318 3.133 1.00 . A A . 47 CYS CA 1 1
34 50601 1 1 56 CYS CB C -4.965 5.257 3.937 1.00 . A A . 47 CYS CB 1 1
34 50602 1 1 56 CYS H H -7.378 5.739 3.311 1.00 . A A . 47 CYS H 1 1
34 50603 1 1 56 CYS HA H -5.337 4.065 2.215 1.00 . A A . 47 CYS HA 1 1
34 50604 1 1 56 CYS HB2 H -5.557 6.133 4.202 1.00 . A A . 47 CYS HB2 1 1
34 50605 1 1 56 CYS HB3 H -4.659 4.749 4.851 1.00 . A A . 47 CYS HB3 1 1
34 50606 1 1 56 CYS N N -7.102 4.970 2.735 1.00 . A A . 47 CYS N 1 1
34 50607 1 1 56 CYS O O -7.354 2.902 4.377 1.00 . A A . 47 CYS O 1 1
34 50608 1 1 56 CYS SG S -3.467 5.825 3.053 1.00 . A A . 47 CYS SG 1 1
34 50609 1 1 57 ASN C C -4.535 0.932 6.023 1.00 . A A . 48 ASN C 1 1
34 50610 1 1 57 ASN CA C -5.428 0.939 4.780 1.00 . A A . 48 ASN CA 1 1
34 50611 1 1 57 ASN CB C -5.045 -0.266 3.918 1.00 . A A . 48 ASN CB 1 1
34 50612 1 1 57 ASN CG C -5.647 -1.556 4.480 1.00 . A A . 48 ASN CG 1 1
34 50613 1 1 57 ASN H H -4.316 2.315 3.681 1.00 . A A . 48 ASN H 1 1
34 50614 1 1 57 ASN HA H -6.488 0.914 5.028 1.00 . A A . 48 ASN HA 1 1
34 50615 1 1 57 ASN HB2 H -5.422 -0.111 2.908 1.00 . A A . 48 ASN HB2 1 1
34 50616 1 1 57 ASN HB3 H -3.960 -0.356 3.874 1.00 . A A . 48 ASN HB3 1 1
34 50617 1 1 57 ASN HD21 H -5.763 -2.269 2.588 1.00 . A A . 48 ASN HD21 1 1
34 50618 1 1 57 ASN HD22 H -6.338 -3.341 3.821 1.00 . A A . 48 ASN HD22 1 1
34 50619 1 1 57 ASN N N -5.234 2.183 4.055 1.00 . A A . 48 ASN N 1 1
34 50620 1 1 57 ASN ND2 N -5.940 -2.464 3.553 1.00 . A A . 48 ASN ND2 1 1
34 50621 1 1 57 ASN O O -3.556 0.191 6.085 1.00 . A A . 48 ASN O 1 1
34 50622 1 1 57 ASN OD1 O -5.833 -1.716 5.675 1.00 . A A . 48 ASN OD1 1 1
34 50623 1 1 58 PRO C C -4.426 0.682 9.147 1.00 . A A . 49 PRO C 1 1
34 50624 1 1 58 PRO CA C -4.163 1.890 8.246 1.00 . A A . 49 PRO CA 1 1
34 50625 1 1 58 PRO CB C -4.604 3.204 8.870 1.00 . A A . 49 PRO CB 1 1
34 50626 1 1 58 PRO CD C -6.072 2.682 6.970 1.00 . A A . 49 PRO CD 1 1
34 50627 1 1 58 PRO CG C -5.919 3.563 8.198 1.00 . A A . 49 PRO CG 1 1
34 50628 1 1 58 PRO HA H -3.181 1.880 8.056 1.00 . A A . 49 PRO HA 1 1
34 50629 1 1 58 PRO HB2 H -4.742 3.089 9.946 1.00 . A A . 49 PRO HB2 1 1
34 50630 1 1 58 PRO HB3 H -3.858 3.982 8.709 1.00 . A A . 49 PRO HB3 1 1
34 50631 1 1 58 PRO HD2 H -7.002 2.115 7.025 1.00 . A A . 49 PRO HD2 1 1
34 50632 1 1 58 PRO HD3 H -6.083 3.276 6.055 1.00 . A A . 49 PRO HD3 1 1
34 50633 1 1 58 PRO HG2 H -6.729 3.329 8.890 1.00 . A A . 49 PRO HG2 1 1
34 50634 1 1 58 PRO HG3 H -5.929 4.616 7.918 1.00 . A A . 49 PRO HG3 1 1
34 50635 1 1 58 PRO N N -4.917 1.789 7.007 1.00 . A A . 49 PRO N 1 1
34 50636 1 1 58 PRO O O -3.999 0.660 10.301 1.00 . A A . 49 PRO O 1 1
34 50637 1 1 59 ALA C C -4.476 -2.613 8.930 1.00 . A A . 50 ALA C 1 1
34 50638 1 1 59 ALA CA C -5.450 -1.502 9.325 1.00 . A A . 50 ALA CA 1 1
34 50639 1 1 59 ALA CB C -6.908 -1.884 9.064 1.00 . A A . 50 ALA CB 1 1
34 50640 1 1 59 ALA H H -5.468 -0.268 7.648 1.00 . A A . 50 ALA H 1 1
34 50641 1 1 59 ALA HA H -5.329 -1.285 10.386 1.00 . A A . 50 ALA HA 1 1
34 50642 1 1 59 ALA HB1 H -7.094 -1.896 7.990 1.00 . A A . 50 ALA HB1 1 1
34 50643 1 1 59 ALA HB2 H -7.104 -2.874 9.478 1.00 . A A . 50 ALA HB2 1 1
34 50644 1 1 59 ALA HB3 H -7.565 -1.155 9.539 1.00 . A A . 50 ALA HB3 1 1
34 50645 1 1 59 ALA N N -5.125 -0.293 8.586 1.00 . A A . 50 ALA N 1 1
34 50646 1 1 59 ALA O O -4.504 -3.701 9.504 1.00 . A A . 50 ALA O 1 1
34 50647 1 1 60 ASP C C -1.825 -3.766 8.655 1.00 . A A . 51 ASP C 1 1
34 50648 1 1 60 ASP CA C -2.656 -3.261 7.474 1.00 . A A . 51 ASP CA 1 1
34 50649 1 1 60 ASP CB C -1.703 -2.616 6.466 1.00 . A A . 51 ASP CB 1 1
34 50650 1 1 60 ASP CG C -0.650 -1.688 7.074 1.00 . A A . 51 ASP CG 1 1
34 50651 1 1 60 ASP H H -3.621 -1.414 7.492 1.00 . A A . 51 ASP H 1 1
34 50652 1 1 60 ASP HA H -3.237 -4.053 7.003 1.00 . A A . 51 ASP HA 1 1
34 50653 1 1 60 ASP HB2 H -1.181 -3.416 5.940 1.00 . A A . 51 ASP HB2 1 1
34 50654 1 1 60 ASP HB3 H -2.290 -2.050 5.743 1.00 . A A . 51 ASP HB3 1 1
34 50655 1 1 60 ASP HD2 H 1.091 -1.550 7.682 1.00 . A A . 51 ASP HD2 1 1
34 50656 1 1 60 ASP N N -3.637 -2.301 7.953 1.00 . A A . 51 ASP N 1 1
34 50657 1 1 60 ASP O O -1.685 -4.972 8.848 1.00 . A A . 51 ASP O 1 1
34 50658 1 1 60 ASP OD1 O -0.994 -0.507 7.297 1.00 . A A . 51 ASP OD1 1 1
34 50659 1 1 60 ASP OD2 O 0.476 -2.181 7.301 1.00 . A A . 51 ASP OD2 1 1
34 50660 1 1 61 PHE C C 0.851 -3.770 10.143 1.00 . A A . 52 PHE C 1 1
34 50661 1 1 61 PHE CA C -0.482 -3.152 10.570 1.00 . A A . 52 PHE CA 1 1
34 50662 1 1 61 PHE CB C -1.267 -4.178 11.389 1.00 . A A . 52 PHE CB 1 1
34 50663 1 1 61 PHE CD1 C -2.982 -2.444 11.964 1.00 . A A . 52 PHE CD1 1 1
34 50664 1 1 61 PHE CD2 C -3.696 -4.677 11.744 1.00 . A A . 52 PHE CD2 1 1
34 50665 1 1 61 PHE CE1 C -4.311 -2.048 12.263 1.00 . A A . 52 PHE CE1 1 1
34 50666 1 1 61 PHE CE2 C -5.027 -4.281 12.043 1.00 . A A . 52 PHE CE2 1 1
34 50667 1 1 61 PHE CG C -2.702 -3.750 11.711 1.00 . A A . 52 PHE CG 1 1
34 50668 1 1 61 PHE CZ C -5.306 -2.975 12.296 1.00 . A A . 52 PHE CZ 1 1
34 50669 1 1 61 PHE H H -1.415 -1.838 9.250 1.00 . A A . 52 PHE H 1 1
34 50670 1 1 61 PHE HA H -0.293 -2.224 11.111 1.00 . A A . 52 PHE HA 1 1
34 50671 1 1 61 PHE HB2 H -1.306 -5.110 10.825 1.00 . A A . 52 PHE HB2 1 1
34 50672 1 1 61 PHE HB3 H -0.738 -4.366 12.322 1.00 . A A . 52 PHE HB3 1 1
34 50673 1 1 61 PHE HD1 H -2.184 -1.701 11.937 1.00 . A A . 52 PHE HD1 1 1
34 50674 1 1 61 PHE HD2 H -3.472 -5.725 11.541 1.00 . A A . 52 PHE HD2 1 1
34 50675 1 1 61 PHE HE1 H -4.536 -1.001 12.466 1.00 . A A . 52 PHE HE1 1 1
34 50676 1 1 61 PHE HE2 H -5.823 -5.024 12.070 1.00 . A A . 52 PHE HE2 1 1
34 50677 1 1 61 PHE HZ H -6.328 -2.671 12.526 1.00 . A A . 52 PHE HZ 1 1
34 50678 1 1 61 PHE N N -1.295 -2.817 9.414 1.00 . A A . 52 PHE N 1 1
34 50679 1 1 61 PHE O O 1.737 -3.977 10.971 1.00 . A A . 52 PHE O 1 1
34 50680 1 1 62 SER C C 3.327 -3.658 8.437 1.00 . A A . 53 SER C 1 1
34 50681 1 1 62 SER CA C 2.160 -4.638 8.304 1.00 . A A . 53 SER CA 1 1
34 50682 1 1 62 SER CB C 1.965 -5.037 6.840 1.00 . A A . 53 SER CB 1 1
34 50683 1 1 62 SER H H 0.225 -3.876 8.185 1.00 . A A . 53 SER H 1 1
34 50684 1 1 62 SER HA H 2.340 -5.532 8.902 1.00 . A A . 53 SER HA 1 1
34 50685 1 1 62 SER HB2 H 1.332 -4.292 6.358 1.00 . A A . 53 SER HB2 1 1
34 50686 1 1 62 SER HB3 H 2.931 -5.055 6.337 1.00 . A A . 53 SER HB3 1 1
34 50687 1 1 62 SER HG H 0.380 -6.250 6.988 1.00 . A A . 53 SER HG 1 1
34 50688 1 1 62 SER N N 0.950 -4.048 8.851 1.00 . A A . 53 SER N 1 1
34 50689 1 1 62 SER O O 3.119 -2.453 8.567 1.00 . A A . 53 SER O 1 1
34 50690 1 1 62 SER OG O 1.340 -6.310 6.712 1.00 . A A . 53 SER OG 1 1
34 50691 1 1 63 SER C C 6.876 -4.051 7.734 1.00 . A A . 54 SER C 1 1
34 50692 1 1 63 SER CA C 5.731 -3.401 8.513 1.00 . A A . 54 SER CA 1 1
34 50693 1 1 63 SER CB C 6.128 -3.209 9.978 1.00 . A A . 54 SER CB 1 1
34 50694 1 1 63 SER H H 4.691 -5.193 8.293 1.00 . A A . 54 SER H 1 1
34 50695 1 1 63 SER HA H 5.470 -2.437 8.079 1.00 . A A . 54 SER HA 1 1
34 50696 1 1 63 SER HB2 H 7.038 -2.611 10.016 1.00 . A A . 54 SER HB2 1 1
34 50697 1 1 63 SER HB3 H 5.335 -2.675 10.501 1.00 . A A . 54 SER HB3 1 1
34 50698 1 1 63 SER HG H 6.114 -5.209 10.036 1.00 . A A . 54 SER HG 1 1
34 50699 1 1 63 SER N N 4.530 -4.212 8.399 1.00 . A A . 54 SER N 1 1
34 50700 1 1 63 SER O O 6.898 -5.267 7.553 1.00 . A A . 54 SER O 1 1
34 50701 1 1 63 SER OG O 6.376 -4.450 10.632 1.00 . A A . 54 SER OG 1 1
34 50702 1 1 64 VAL C C 10.171 -2.836 6.885 1.00 . A A . 55 VAL C 1 1
34 50703 1 1 64 VAL CA C 8.948 -3.687 6.539 1.00 . A A . 55 VAL CA 1 1
34 50704 1 1 64 VAL CB C 8.624 -3.689 5.043 1.00 . A A . 55 VAL CB 1 1
34 50705 1 1 64 VAL CG1 C 8.405 -2.265 4.528 1.00 . A A . 55 VAL CG1 1 1
34 50706 1 1 64 VAL CG2 C 9.720 -4.399 4.247 1.00 . A A . 55 VAL CG2 1 1
34 50707 1 1 64 VAL H H 7.776 -2.222 7.446 1.00 . A A . 55 VAL H 1 1
34 50708 1 1 64 VAL HA H 9.138 -4.716 6.845 1.00 . A A . 55 VAL HA 1 1
34 50709 1 1 64 VAL HB H 7.696 -4.243 4.902 1.00 . A A . 55 VAL HB 1 1
34 50710 1 1 64 VAL HG11 H 8.723 -2.203 3.487 1.00 . A A . 55 VAL HG11 1 1
34 50711 1 1 64 VAL HG12 H 7.348 -2.011 4.600 1.00 . A A . 55 VAL HG12 1 1
34 50712 1 1 64 VAL HG13 H 8.988 -1.568 5.128 1.00 . A A . 55 VAL HG13 1 1
34 50713 1 1 64 VAL HG21 H 9.282 -4.874 3.369 1.00 . A A . 55 VAL HG21 1 1
34 50714 1 1 64 VAL HG22 H 10.468 -3.671 3.931 1.00 . A A . 55 VAL HG22 1 1
34 50715 1 1 64 VAL HG23 H 10.193 -5.156 4.872 1.00 . A A . 55 VAL HG23 1 1
34 50716 1 1 64 VAL N N 7.802 -3.210 7.295 1.00 . A A . 55 VAL N 1 1
34 50717 1 1 64 VAL O O 10.049 -1.813 7.559 1.00 . A A . 55 VAL O 1 1
34 50718 1 1 65 THR C C 13.353 -2.411 5.357 1.00 . A A . 56 THR C 1 1
34 50719 1 1 65 THR CA C 12.565 -2.581 6.657 1.00 . A A . 56 THR CA 1 1
34 50720 1 1 65 THR CB C 13.333 -3.343 7.739 1.00 . A A . 56 THR CB 1 1
34 50721 1 1 65 THR CG2 C 14.841 -3.090 7.676 1.00 . A A . 56 THR CG2 1 1
34 50722 1 1 65 THR H H 11.411 -4.120 5.861 1.00 . A A . 56 THR H 1 1
34 50723 1 1 65 THR HA H 12.325 -1.581 7.019 1.00 . A A . 56 THR HA 1 1
34 50724 1 1 65 THR HB H 13.115 -4.410 7.693 1.00 . A A . 56 THR HB 1 1
34 50725 1 1 65 THR HG1 H 12.050 -3.095 9.255 1.00 . A A . 56 THR HG1 1 1
34 50726 1 1 65 THR HG21 H 15.296 -3.785 6.971 1.00 . A A . 56 THR HG21 1 1
34 50727 1 1 65 THR HG22 H 15.024 -2.067 7.346 1.00 . A A . 56 THR HG22 1 1
34 50728 1 1 65 THR HG23 H 15.276 -3.237 8.664 1.00 . A A . 56 THR HG23 1 1
34 50729 1 1 65 THR N N 11.321 -3.288 6.408 1.00 . A A . 56 THR N 1 1
34 50730 1 1 65 THR O O 13.259 -3.245 4.458 1.00 . A A . 56 THR O 1 1
34 50731 1 1 65 THR OG1 O 12.929 -2.722 8.956 1.00 . A A . 56 THR OG1 1 1
34 50732 1 1 66 ALA C C 16.012 -2.100 3.988 1.00 . A A . 57 ALA C 1 1
34 50733 1 1 66 ALA CA C 14.918 -1.039 4.125 1.00 . A A . 57 ALA CA 1 1
34 50734 1 1 66 ALA CB C 15.488 0.377 4.232 1.00 . A A . 57 ALA CB 1 1
34 50735 1 1 66 ALA H H 14.184 -0.655 6.037 1.00 . A A . 57 ALA H 1 1
34 50736 1 1 66 ALA HA H 14.264 -1.089 3.254 1.00 . A A . 57 ALA HA 1 1
34 50737 1 1 66 ALA HB1 H 15.350 0.748 5.247 1.00 . A A . 57 ALA HB1 1 1
34 50738 1 1 66 ALA HB2 H 16.551 0.359 3.993 1.00 . A A . 57 ALA HB2 1 1
34 50739 1 1 66 ALA HB3 H 14.969 1.031 3.531 1.00 . A A . 57 ALA HB3 1 1
34 50740 1 1 66 ALA N N 14.114 -1.328 5.300 1.00 . A A . 57 ALA N 1 1
34 50741 1 1 66 ALA O O 16.145 -2.973 4.843 1.00 . A A . 57 ALA O 1 1
34 50742 1 1 67 ASP C C 19.088 -2.156 2.194 1.00 . A A . 58 ASP C 1 1
34 50743 1 1 67 ASP CA C 17.846 -2.926 2.646 1.00 . A A . 58 ASP CA 1 1
34 50744 1 1 67 ASP CB C 17.467 -3.905 1.533 1.00 . A A . 58 ASP CB 1 1
34 50745 1 1 67 ASP CG C 17.170 -3.261 0.177 1.00 . A A . 58 ASP CG 1 1
34 50746 1 1 67 ASP H H 16.653 -1.274 2.214 1.00 . A A . 58 ASP H 1 1
34 50747 1 1 67 ASP HA H 18.000 -3.453 3.587 1.00 . A A . 58 ASP HA 1 1
34 50748 1 1 67 ASP HB2 H 18.297 -4.598 1.400 1.00 . A A . 58 ASP HB2 1 1
34 50749 1 1 67 ASP HB3 H 16.590 -4.471 1.850 1.00 . A A . 58 ASP HB3 1 1
34 50750 1 1 67 ASP HD2 H 16.685 -3.564 -1.581 1.00 . A A . 58 ASP HD2 1 1
34 50751 1 1 67 ASP N N 16.767 -1.988 2.905 1.00 . A A . 58 ASP N 1 1
34 50752 1 1 67 ASP O O 18.997 -1.258 1.360 1.00 . A A . 58 ASP O 1 1
34 50753 1 1 67 ASP OD1 O 17.260 -2.017 0.109 1.00 . A A . 58 ASP OD1 1 1
34 50754 1 1 67 ASP OD2 O 16.859 -4.028 -0.760 1.00 . A A . 58 ASP OD2 1 1
34 50755 1 1 68 ALA C C 21.275 -0.971 1.231 1.00 . A A . 59 ALA C 1 1
34 50756 1 1 68 ALA CA C 21.481 -1.894 2.434 1.00 . A A . 59 ALA CA 1 1
34 50757 1 1 68 ALA CB C 22.547 -2.960 2.175 1.00 . A A . 59 ALA CB 1 1
34 50758 1 1 68 ALA H H 20.287 -3.269 3.445 1.00 . A A . 59 ALA H 1 1
34 50759 1 1 68 ALA HA H 21.784 -1.295 3.293 1.00 . A A . 59 ALA HA 1 1
34 50760 1 1 68 ALA HB1 H 22.079 -3.844 1.742 1.00 . A A . 59 ALA HB1 1 1
34 50761 1 1 68 ALA HB2 H 23.293 -2.568 1.485 1.00 . A A . 59 ALA HB2 1 1
34 50762 1 1 68 ALA HB3 H 23.028 -3.228 3.116 1.00 . A A . 59 ALA HB3 1 1
34 50763 1 1 68 ALA N N 20.221 -2.537 2.767 1.00 . A A . 59 ALA N 1 1
34 50764 1 1 68 ALA O O 21.611 -1.331 0.103 1.00 . A A . 59 ALA O 1 1
34 50765 1 1 69 ASN C C 19.267 2.036 0.858 1.00 . A A . 60 ASN C 1 1
34 50766 1 1 69 ASN CA C 20.471 1.178 0.466 1.00 . A A . 60 ASN CA 1 1
34 50767 1 1 69 ASN CB C 20.150 0.491 -0.863 1.00 . A A . 60 ASN CB 1 1
34 50768 1 1 69 ASN CG C 19.487 1.467 -1.838 1.00 . A A . 60 ASN CG 1 1
34 50769 1 1 69 ASN H H 20.455 0.486 2.432 1.00 . A A . 60 ASN H 1 1
34 50770 1 1 69 ASN HA H 21.390 1.759 0.387 1.00 . A A . 60 ASN HA 1 1
34 50771 1 1 69 ASN HB2 H 21.076 0.123 -1.303 1.00 . A A . 60 ASN HB2 1 1
34 50772 1 1 69 ASN HB3 H 19.488 -0.357 -0.687 1.00 . A A . 60 ASN HB3 1 1
34 50773 1 1 69 ASN HD21 H 18.384 -0.071 -2.555 1.00 . A A . 60 ASN HD21 1 1
34 50774 1 1 69 ASN HD22 H 18.091 1.463 -3.304 1.00 . A A . 60 ASN HD22 1 1
34 50775 1 1 69 ASN N N 20.725 0.201 1.512 1.00 . A A . 60 ASN N 1 1
34 50776 1 1 69 ASN ND2 N 18.580 0.907 -2.631 1.00 . A A . 60 ASN ND2 1 1
34 50777 1 1 69 ASN O O 19.220 3.226 0.548 1.00 . A A . 60 ASN O 1 1
34 50778 1 1 69 ASN OD1 O 19.782 2.651 -1.867 1.00 . A A . 60 ASN OD1 1 1
34 50779 1 1 70 GLY C C 15.878 1.513 1.293 1.00 . A A . 61 GLY C 1 1
34 50780 1 1 70 GLY CA C 17.120 2.091 1.972 1.00 . A A . 61 GLY CA 1 1
34 50781 1 1 70 GLY H H 18.367 0.433 1.783 1.00 . A A . 61 GLY H 1 1
34 50782 1 1 70 GLY HA2 H 17.022 2.004 3.054 1.00 . A A . 61 GLY HA2 1 1
34 50783 1 1 70 GLY HA3 H 17.204 3.152 1.744 1.00 . A A . 61 GLY HA3 1 1
34 50784 1 1 70 GLY N N 18.322 1.400 1.535 1.00 . A A . 61 GLY N 1 1
34 50785 1 1 70 GLY O O 14.757 1.930 1.582 1.00 . A A . 61 GLY O 1 1
34 50786 1 1 71 SER C C 14.419 -1.192 0.531 1.00 . A A . 62 SER C 1 1
34 50787 1 1 71 SER CA C 15.031 -0.078 -0.321 1.00 . A A . 62 SER CA 1 1
34 50788 1 1 71 SER CB C 15.516 -0.638 -1.660 1.00 . A A . 62 SER CB 1 1
34 50789 1 1 71 SER H H 17.032 0.228 0.173 1.00 . A A . 62 SER H 1 1
34 50790 1 1 71 SER HA H 14.300 0.711 -0.500 1.00 . A A . 62 SER HA 1 1
34 50791 1 1 71 SER HB2 H 16.597 -0.769 -1.611 1.00 . A A . 62 SER HB2 1 1
34 50792 1 1 71 SER HB3 H 15.051 -1.609 -1.835 1.00 . A A . 62 SER HB3 1 1
34 50793 1 1 71 SER HG H 15.266 -0.263 -3.610 1.00 . A A . 62 SER HG 1 1
34 50794 1 1 71 SER N N 16.118 0.562 0.402 1.00 . A A . 62 SER N 1 1
34 50795 1 1 71 SER O O 15.133 -2.065 1.022 1.00 . A A . 62 SER O 1 1
34 50796 1 1 71 SER OG O 15.214 0.235 -2.745 1.00 . A A . 62 SER OG 1 1
34 50797 1 1 72 ALA C C 12.553 -3.491 0.813 1.00 . A A . 63 ALA C 1 1
34 50798 1 1 72 ALA CA C 12.390 -2.116 1.465 1.00 . A A . 63 ALA CA 1 1
34 50799 1 1 72 ALA CB C 10.922 -1.704 1.594 1.00 . A A . 63 ALA CB 1 1
34 50800 1 1 72 ALA H H 12.532 -0.411 0.278 1.00 . A A . 63 ALA H 1 1
34 50801 1 1 72 ALA HA H 12.836 -2.140 2.459 1.00 . A A . 63 ALA HA 1 1
34 50802 1 1 72 ALA HB1 H 10.383 -1.992 0.692 1.00 . A A . 63 ALA HB1 1 1
34 50803 1 1 72 ALA HB2 H 10.479 -2.202 2.457 1.00 . A A . 63 ALA HB2 1 1
34 50804 1 1 72 ALA HB3 H 10.858 -0.624 1.726 1.00 . A A . 63 ALA HB3 1 1
34 50805 1 1 72 ALA N N 13.105 -1.125 0.681 1.00 . A A . 63 ALA N 1 1
34 50806 1 1 72 ALA O O 12.974 -3.589 -0.338 1.00 . A A . 63 ALA O 1 1
34 50807 1 1 73 SER C C 11.635 -6.842 2.066 1.00 . A A . 64 SER C 1 1
34 50808 1 1 73 SER CA C 12.318 -5.882 1.089 1.00 . A A . 64 SER CA 1 1
34 50809 1 1 73 SER CB C 13.780 -6.284 0.886 1.00 . A A . 64 SER CB 1 1
34 50810 1 1 73 SER H H 11.873 -4.429 2.515 1.00 . A A . 64 SER H 1 1
34 50811 1 1 73 SER HA H 11.804 -5.885 0.128 1.00 . A A . 64 SER HA 1 1
34 50812 1 1 73 SER HB2 H 13.808 -7.255 0.391 1.00 . A A . 64 SER HB2 1 1
34 50813 1 1 73 SER HB3 H 14.272 -5.549 0.249 1.00 . A A . 64 SER HB3 1 1
34 50814 1 1 73 SER HG H 15.443 -6.607 1.951 1.00 . A A . 64 SER HG 1 1
34 50815 1 1 73 SER N N 12.213 -4.518 1.578 1.00 . A A . 64 SER N 1 1
34 50816 1 1 73 SER O O 12.157 -7.106 3.148 1.00 . A A . 64 SER O 1 1
34 50817 1 1 73 SER OG O 14.483 -6.387 2.120 1.00 . A A . 64 SER OG 1 1
34 50818 1 1 74 THR C C 8.420 -8.658 1.772 1.00 . A A . 65 THR C 1 1
34 50819 1 1 74 THR CA C 9.719 -8.261 2.474 1.00 . A A . 65 THR CA 1 1
34 50820 1 1 74 THR CB C 9.497 -7.605 3.837 1.00 . A A . 65 THR CB 1 1
34 50821 1 1 74 THR CG2 C 8.113 -6.964 3.960 1.00 . A A . 65 THR CG2 1 1
34 50822 1 1 74 THR H H 10.062 -7.116 0.767 1.00 . A A . 65 THR H 1 1
34 50823 1 1 74 THR HA H 10.306 -9.171 2.599 1.00 . A A . 65 THR HA 1 1
34 50824 1 1 74 THR HB H 10.283 -6.880 4.053 1.00 . A A . 65 THR HB 1 1
34 50825 1 1 74 THR HG1 H 10.140 -8.577 5.465 1.00 . A A . 65 THR HG1 1 1
34 50826 1 1 74 THR HG21 H 7.395 -7.711 4.299 1.00 . A A . 65 THR HG21 1 1
34 50827 1 1 74 THR HG22 H 8.153 -6.147 4.680 1.00 . A A . 65 THR HG22 1 1
34 50828 1 1 74 THR HG23 H 7.804 -6.578 2.989 1.00 . A A . 65 THR HG23 1 1
34 50829 1 1 74 THR N N 10.480 -7.337 1.649 1.00 . A A . 65 THR N 1 1
34 50830 1 1 74 THR O O 8.262 -8.426 0.574 1.00 . A A . 65 THR O 1 1
34 50831 1 1 74 THR OG1 O 9.454 -8.700 4.747 1.00 . A A . 65 THR OG1 1 1
34 50832 1 1 75 SER C C 5.149 -8.687 2.405 1.00 . A A . 66 SER C 1 1
34 50833 1 1 75 SER CA C 6.242 -9.683 2.013 1.00 . A A . 66 SER CA 1 1
34 50834 1 1 75 SER CB C 5.884 -11.085 2.509 1.00 . A A . 66 SER CB 1 1
34 50835 1 1 75 SER H H 7.661 -9.437 3.519 1.00 . A A . 66 SER H 1 1
34 50836 1 1 75 SER HA H 6.372 -9.702 0.931 1.00 . A A . 66 SER HA 1 1
34 50837 1 1 75 SER HB2 H 4.973 -11.410 2.007 1.00 . A A . 66 SER HB2 1 1
34 50838 1 1 75 SER HB3 H 6.690 -11.775 2.257 1.00 . A A . 66 SER HB3 1 1
34 50839 1 1 75 SER HG H 6.138 -10.353 4.354 1.00 . A A . 66 SER HG 1 1
34 50840 1 1 75 SER N N 7.524 -9.252 2.546 1.00 . A A . 66 SER N 1 1
34 50841 1 1 75 SER O O 5.082 -8.255 3.556 1.00 . A A . 66 SER O 1 1
34 50842 1 1 75 SER OG O 5.658 -11.114 3.915 1.00 . A A . 66 SER OG 1 1
34 50843 1 1 76 LEU C C 1.914 -8.059 1.237 1.00 . A A . 67 LEU C 1 1
34 50844 1 1 76 LEU CA C 3.235 -7.412 1.656 1.00 . A A . 67 LEU CA 1 1
34 50845 1 1 76 LEU CB C 3.519 -6.082 0.954 1.00 . A A . 67 LEU CB 1 1
34 50846 1 1 76 LEU CD1 C 5.104 -5.217 2.715 1.00 . A A . 67 LEU CD1 1 1
34 50847 1 1 76 LEU CD2 C 4.042 -3.618 1.058 1.00 . A A . 67 LEU CD2 1 1
34 50848 1 1 76 LEU CG C 3.870 -4.905 1.866 1.00 . A A . 67 LEU CG 1 1
34 50849 1 1 76 LEU H H 4.384 -8.705 0.494 1.00 . A A . 67 LEU H 1 1
34 50850 1 1 76 LEU HA H 3.197 -7.211 2.726 1.00 . A A . 67 LEU HA 1 1
34 50851 1 1 76 LEU HB2 H 4.361 -6.239 0.280 1.00 . A A . 67 LEU HB2 1 1
34 50852 1 1 76 LEU HB3 H 2.643 -5.812 0.366 1.00 . A A . 67 LEU HB3 1 1
34 50853 1 1 76 LEU HD11 H 5.322 -4.370 3.364 1.00 . A A . 67 LEU HD11 1 1
34 50854 1 1 76 LEU HD12 H 4.912 -6.102 3.324 1.00 . A A . 67 LEU HD12 1 1
34 50855 1 1 76 LEU HD13 H 5.957 -5.405 2.062 1.00 . A A . 67 LEU HD13 1 1
34 50856 1 1 76 LEU HD21 H 3.077 -3.309 0.656 1.00 . A A . 67 LEU HD21 1 1
34 50857 1 1 76 LEU HD22 H 4.433 -2.832 1.704 1.00 . A A . 67 LEU HD22 1 1
34 50858 1 1 76 LEU HD23 H 4.738 -3.794 0.238 1.00 . A A . 67 LEU HD23 1 1
34 50859 1 1 76 LEU HG H 3.039 -4.745 2.554 1.00 . A A . 67 LEU HG 1 1
34 50860 1 1 76 LEU N N 4.322 -8.350 1.427 1.00 . A A . 67 LEU N 1 1
34 50861 1 1 76 LEU O O 1.839 -8.711 0.197 1.00 . A A . 67 LEU O 1 1
34 50862 1 1 77 THR C C -1.161 -7.540 0.787 1.00 . A A . 68 THR C 1 1
34 50863 1 1 77 THR CA C -0.413 -8.409 1.798 1.00 . A A . 68 THR CA 1 1
34 50864 1 1 77 THR CB C -1.147 -8.558 3.132 1.00 . A A . 68 THR CB 1 1
34 50865 1 1 77 THR CG2 C -1.026 -7.309 4.010 1.00 . A A . 68 THR CG2 1 1
34 50866 1 1 77 THR H H 0.971 -7.323 2.914 1.00 . A A . 68 THR H 1 1
34 50867 1 1 77 THR HA H -0.284 -9.391 1.343 1.00 . A A . 68 THR HA 1 1
34 50868 1 1 77 THR HB H -0.808 -9.444 3.669 1.00 . A A . 68 THR HB 1 1
34 50869 1 1 77 THR HG1 H -2.830 -7.682 2.495 1.00 . A A . 68 THR HG1 1 1
34 50870 1 1 77 THR HG21 H -1.915 -7.216 4.634 1.00 . A A . 68 THR HG21 1 1
34 50871 1 1 77 THR HG22 H -0.144 -7.395 4.644 1.00 . A A . 68 THR HG22 1 1
34 50872 1 1 77 THR HG23 H -0.934 -6.428 3.376 1.00 . A A . 68 THR HG23 1 1
34 50873 1 1 77 THR N N 0.902 -7.855 2.070 1.00 . A A . 68 THR N 1 1
34 50874 1 1 77 THR O O -1.880 -6.617 1.168 1.00 . A A . 68 THR O 1 1
34 50875 1 1 77 THR OG1 O -2.525 -8.594 2.769 1.00 . A A . 68 THR OG1 1 1
34 50876 1 1 78 VAL C C -3.129 -7.277 -1.429 1.00 . A A . 69 VAL C 1 1
34 50877 1 1 78 VAL CA C -1.612 -7.123 -1.553 1.00 . A A . 69 VAL CA 1 1
34 50878 1 1 78 VAL CB C -1.073 -7.583 -2.908 1.00 . A A . 69 VAL CB 1 1
34 50879 1 1 78 VAL CG1 C -1.790 -6.868 -4.055 1.00 . A A . 69 VAL CG1 1 1
34 50880 1 1 78 VAL CG2 C 0.441 -7.377 -2.995 1.00 . A A . 69 VAL CG2 1 1
34 50881 1 1 78 VAL H H -0.378 -8.614 -0.784 1.00 . A A . 69 VAL H 1 1
34 50882 1 1 78 VAL HA H -1.355 -6.071 -1.427 1.00 . A A . 69 VAL HA 1 1
34 50883 1 1 78 VAL HB H -1.271 -8.651 -3.003 1.00 . A A . 69 VAL HB 1 1
34 50884 1 1 78 VAL HG11 H -2.772 -6.534 -3.717 1.00 . A A . 69 VAL HG11 1 1
34 50885 1 1 78 VAL HG12 H -1.202 -6.006 -4.372 1.00 . A A . 69 VAL HG12 1 1
34 50886 1 1 78 VAL HG13 H -1.908 -7.554 -4.893 1.00 . A A . 69 VAL HG13 1 1
34 50887 1 1 78 VAL HG21 H 0.675 -6.327 -2.823 1.00 . A A . 69 VAL HG21 1 1
34 50888 1 1 78 VAL HG22 H 0.935 -7.988 -2.240 1.00 . A A . 69 VAL HG22 1 1
34 50889 1 1 78 VAL HG23 H 0.791 -7.669 -3.985 1.00 . A A . 69 VAL HG23 1 1
34 50890 1 1 78 VAL N N -0.965 -7.863 -0.483 1.00 . A A . 69 VAL N 1 1
34 50891 1 1 78 VAL O O -3.760 -7.930 -2.259 1.00 . A A . 69 VAL O 1 1
34 50892 1 1 79 ARG C C -5.849 -5.845 -1.147 1.00 . A A . 70 ARG C 1 1
34 50893 1 1 79 ARG CA C -5.102 -6.726 -0.143 1.00 . A A . 70 ARG CA 1 1
34 50894 1 1 79 ARG CB C -5.440 -6.268 1.277 1.00 . A A . 70 ARG CB 1 1
34 50895 1 1 79 ARG CD C -3.976 -4.779 2.692 1.00 . A A . 70 ARG CD 1 1
34 50896 1 1 79 ARG CG C -4.958 -4.836 1.521 1.00 . A A . 70 ARG CG 1 1
34 50897 1 1 79 ARG CZ C -1.668 -3.840 2.730 1.00 . A A . 70 ARG CZ 1 1
34 50898 1 1 79 ARG H H -3.150 -6.136 0.284 1.00 . A A . 70 ARG H 1 1
34 50899 1 1 79 ARG HA H -5.362 -7.777 -0.273 1.00 . A A . 70 ARG HA 1 1
34 50900 1 1 79 ARG HB2 H -6.522 -6.303 1.410 1.00 . A A . 70 ARG HB2 1 1
34 50901 1 1 79 ARG HB3 H -4.975 -6.940 2.000 1.00 . A A . 70 ARG HB3 1 1
34 50902 1 1 79 ARG HD2 H -4.215 -3.919 3.318 1.00 . A A . 70 ARG HD2 1 1
34 50903 1 1 79 ARG HD3 H -4.063 -5.683 3.296 1.00 . A A . 70 ARG HD3 1 1
34 50904 1 1 79 ARG HE H -2.330 -5.184 1.386 1.00 . A A . 70 ARG HE 1 1
34 50905 1 1 79 ARG HG2 H -4.456 -4.477 0.624 1.00 . A A . 70 ARG HG2 1 1
34 50906 1 1 79 ARG HG3 H -5.813 -4.192 1.727 1.00 . A A . 70 ARG HG3 1 1
34 50907 1 1 79 ARG HH11 H -2.893 -3.140 4.195 1.00 . A A . 70 ARG HH11 1 1
34 50908 1 1 79 ARG HH12 H -1.285 -2.497 4.208 1.00 . A A . 70 ARG HH12 1 1
34 50909 1 1 79 ARG HH21 H -0.209 -4.334 1.403 1.00 . A A . 70 ARG HH21 1 1
34 50910 1 1 79 ARG HH22 H 0.252 -3.180 2.609 1.00 . A A . 70 ARG HH22 1 1
34 50911 1 1 79 ARG N N -3.671 -6.665 -0.386 1.00 . A A . 70 ARG N 1 1
34 50912 1 1 79 ARG NE N -2.592 -4.642 2.185 1.00 . A A . 70 ARG NE 1 1
34 50913 1 1 79 ARG NH1 N -1.974 -3.097 3.801 1.00 . A A . 70 ARG NH1 1 1
34 50914 1 1 79 ARG NH2 N -0.437 -3.780 2.202 1.00 . A A . 70 ARG NH2 1 1
34 50915 1 1 79 ARG O O -5.598 -4.644 -1.231 1.00 . A A . 70 ARG O 1 1
34 50916 1 1 80 ARG C C -8.761 -5.120 -2.225 1.00 . A A . 71 ARG C 1 1
34 50917 1 1 80 ARG CA C -7.537 -5.766 -2.877 1.00 . A A . 71 ARG CA 1 1
34 50918 1 1 80 ARG CB C -7.999 -6.707 -3.991 1.00 . A A . 71 ARG CB 1 1
34 50919 1 1 80 ARG CD C -10.310 -6.841 -4.990 1.00 . A A . 71 ARG CD 1 1
34 50920 1 1 80 ARG CG C -9.020 -6.022 -4.901 1.00 . A A . 71 ARG CG 1 1
34 50921 1 1 80 ARG CZ C -11.488 -8.156 -6.749 1.00 . A A . 71 ARG CZ 1 1
34 50922 1 1 80 ARG H H -6.950 -7.454 -1.807 1.00 . A A . 71 ARG H 1 1
34 50923 1 1 80 ARG HA H -6.861 -5.009 -3.277 1.00 . A A . 71 ARG HA 1 1
34 50924 1 1 80 ARG HB2 H -7.134 -6.996 -4.588 1.00 . A A . 71 ARG HB2 1 1
34 50925 1 1 80 ARG HB3 H -8.438 -7.605 -3.555 1.00 . A A . 71 ARG HB3 1 1
34 50926 1 1 80 ARG HD2 H -10.295 -7.619 -4.226 1.00 . A A . 71 ARG HD2 1 1
34 50927 1 1 80 ARG HD3 H -11.172 -6.197 -4.814 1.00 . A A . 71 ARG HD3 1 1
34 50928 1 1 80 ARG HE H -9.640 -7.383 -6.949 1.00 . A A . 71 ARG HE 1 1
34 50929 1 1 80 ARG HG2 H -9.255 -5.041 -4.489 1.00 . A A . 71 ARG HG2 1 1
34 50930 1 1 80 ARG HG3 H -8.597 -5.893 -5.896 1.00 . A A . 71 ARG HG3 1 1
34 50931 1 1 80 ARG HH11 H -12.544 -7.898 -5.031 1.00 . A A . 71 ARG HH11 1 1
34 50932 1 1 80 ARG HH12 H -13.351 -8.810 -6.263 1.00 . A A . 71 ARG HH12 1 1
34 50933 1 1 80 ARG HH21 H -10.703 -8.586 -8.575 1.00 . A A . 71 ARG HH21 1 1
34 50934 1 1 80 ARG HH22 H -12.296 -9.204 -8.292 1.00 . A A . 71 ARG HH22 1 1
34 50935 1 1 80 ARG N N -6.752 -6.476 -1.882 1.00 . A A . 71 ARG N 1 1
34 50936 1 1 80 ARG NE N -10.417 -7.471 -6.325 1.00 . A A . 71 ARG NE 1 1
34 50937 1 1 80 ARG NH1 N -12.551 -8.300 -5.947 1.00 . A A . 71 ARG NH1 1 1
34 50938 1 1 80 ARG NH2 N -11.497 -8.694 -7.976 1.00 . A A . 71 ARG NH2 1 1
34 50939 1 1 80 ARG O O -8.763 -3.921 -1.950 1.00 . A A . 71 ARG O 1 1
34 50940 1 1 81 SER C C -10.793 -5.282 0.126 1.00 . A A . 72 SER C 1 1
34 50941 1 1 81 SER CA C -11.000 -5.469 -1.378 1.00 . A A . 72 SER CA 1 1
34 50942 1 1 81 SER CB C -12.157 -6.436 -1.639 1.00 . A A . 72 SER CB 1 1
34 50943 1 1 81 SER H H -9.763 -6.919 -2.219 1.00 . A A . 72 SER H 1 1
34 50944 1 1 81 SER HA H -11.211 -4.514 -1.857 1.00 . A A . 72 SER HA 1 1
34 50945 1 1 81 SER HB2 H -12.090 -6.790 -2.667 1.00 . A A . 72 SER HB2 1 1
34 50946 1 1 81 SER HB3 H -12.075 -7.290 -0.967 1.00 . A A . 72 SER HB3 1 1
34 50947 1 1 81 SER HG H -13.724 -5.389 -2.314 1.00 . A A . 72 SER HG 1 1
34 50948 1 1 81 SER N N -9.772 -5.945 -1.994 1.00 . A A . 72 SER N 1 1
34 50949 1 1 81 SER O O -10.823 -6.249 0.885 1.00 . A A . 72 SER O 1 1
34 50950 1 1 81 SER OG O -13.425 -5.812 -1.458 1.00 . A A . 72 SER OG 1 1
34 50951 1 1 82 PHE C C -11.015 -2.360 2.264 1.00 . A A . 73 PHE C 1 1
34 50952 1 1 82 PHE CA C -10.376 -3.705 1.912 1.00 . A A . 73 PHE CA 1 1
34 50953 1 1 82 PHE CB C -8.863 -3.608 2.124 1.00 . A A . 73 PHE CB 1 1
34 50954 1 1 82 PHE CD1 C -7.855 -1.885 0.611 1.00 . A A . 73 PHE CD1 1 1
34 50955 1 1 82 PHE CD2 C -8.203 -1.311 2.869 1.00 . A A . 73 PHE CD2 1 1
34 50956 1 1 82 PHE CE1 C -7.319 -0.594 0.365 1.00 . A A . 73 PHE CE1 1 1
34 50957 1 1 82 PHE CE2 C -7.666 -0.018 2.623 1.00 . A A . 73 PHE CE2 1 1
34 50958 1 1 82 PHE CG C -8.286 -2.217 1.858 1.00 . A A . 73 PHE CG 1 1
34 50959 1 1 82 PHE CZ C -7.236 0.312 1.376 1.00 . A A . 73 PHE CZ 1 1
34 50960 1 1 82 PHE H H -10.564 -3.250 -0.113 1.00 . A A . 73 PHE H 1 1
34 50961 1 1 82 PHE HA H -10.843 -4.493 2.502 1.00 . A A . 73 PHE HA 1 1
34 50962 1 1 82 PHE HB2 H -8.644 -3.878 3.158 1.00 . A A . 73 PHE HB2 1 1
34 50963 1 1 82 PHE HB3 H -8.368 -4.326 1.471 1.00 . A A . 73 PHE HB3 1 1
34 50964 1 1 82 PHE HD1 H -7.922 -2.611 -0.199 1.00 . A A . 73 PHE HD1 1 1
34 50965 1 1 82 PHE HD2 H -8.547 -1.576 3.869 1.00 . A A . 73 PHE HD2 1 1
34 50966 1 1 82 PHE HE1 H -6.975 -0.328 -0.635 1.00 . A A . 73 PHE HE1 1 1
34 50967 1 1 82 PHE HE2 H -7.599 0.708 3.433 1.00 . A A . 73 PHE HE2 1 1
34 50968 1 1 82 PHE HZ H -6.824 1.304 1.187 1.00 . A A . 73 PHE HZ 1 1
34 50969 1 1 82 PHE N N -10.588 -4.031 0.511 1.00 . A A . 73 PHE N 1 1
34 50970 1 1 82 PHE O O -11.080 -1.461 1.427 1.00 . A A . 73 PHE O 1 1
34 50971 1 1 83 GLU C C -11.050 0.029 4.246 1.00 . A A . 74 GLU C 1 1
34 50972 1 1 83 GLU CA C -12.105 -1.047 3.977 1.00 . A A . 74 GLU CA 1 1
34 50973 1 1 83 GLU CB C -12.946 -1.315 5.227 1.00 . A A . 74 GLU CB 1 1
34 50974 1 1 83 GLU CD C -12.650 -2.761 7.273 1.00 . A A . 74 GLU CD 1 1
34 50975 1 1 83 GLU CG C -12.053 -1.631 6.430 1.00 . A A . 74 GLU CG 1 1
34 50976 1 1 83 GLU H H -11.416 -3.002 4.179 1.00 . A A . 74 GLU H 1 1
34 50977 1 1 83 GLU HA H -12.761 -0.727 3.168 1.00 . A A . 74 GLU HA 1 1
34 50978 1 1 83 GLU HB2 H -13.537 -0.427 5.451 1.00 . A A . 74 GLU HB2 1 1
34 50979 1 1 83 GLU HB3 H -13.622 -2.148 5.043 1.00 . A A . 74 GLU HB3 1 1
34 50980 1 1 83 GLU HE2 H -14.161 -3.386 8.137 1.00 . A A . 74 GLU HE2 1 1
34 50981 1 1 83 GLU HG2 H -11.071 -1.939 6.071 1.00 . A A . 74 GLU HG2 1 1
34 50982 1 1 83 GLU HG3 H -11.936 -0.738 7.044 1.00 . A A . 74 GLU HG3 1 1
34 50983 1 1 83 GLU N N -11.473 -2.266 3.504 1.00 . A A . 74 GLU N 1 1
34 50984 1 1 83 GLU O O -10.335 -0.033 5.245 1.00 . A A . 74 GLU O 1 1
34 50985 1 1 83 GLU OE1 O -11.894 -3.715 7.558 1.00 . A A . 74 GLU OE1 1 1
34 50986 1 1 83 GLU OE2 O -13.847 -2.646 7.611 1.00 . A A . 74 GLU OE2 1 1
34 50987 1 1 84 GLY C C -10.626 3.241 4.259 1.00 . A A . 75 GLY C 1 1
34 50988 1 1 84 GLY CA C -10.031 2.077 3.463 1.00 . A A . 75 GLY CA 1 1
34 50989 1 1 84 GLY H H -11.571 1.033 2.526 1.00 . A A . 75 GLY H 1 1
34 50990 1 1 84 GLY HA2 H -9.128 1.718 3.957 1.00 . A A . 75 GLY HA2 1 1
34 50991 1 1 84 GLY HA3 H -9.735 2.424 2.473 1.00 . A A . 75 GLY HA3 1 1
34 50992 1 1 84 GLY N N -10.987 0.991 3.337 1.00 . A A . 75 GLY N 1 1
34 50993 1 1 84 GLY O O -11.844 3.342 4.401 1.00 . A A . 75 GLY O 1 1
34 50994 1 1 85 PHE C C -10.000 6.535 4.732 1.00 . A A . 76 PHE C 1 1
34 50995 1 1 85 PHE CA C -10.162 5.243 5.534 1.00 . A A . 76 PHE CA 1 1
34 50996 1 1 85 PHE CB C -9.260 5.305 6.769 1.00 . A A . 76 PHE CB 1 1
34 50997 1 1 85 PHE CD1 C -9.601 2.937 7.509 1.00 . A A . 76 PHE CD1 1 1
34 50998 1 1 85 PHE CD2 C -9.870 4.648 9.107 1.00 . A A . 76 PHE CD2 1 1
34 50999 1 1 85 PHE CE1 C -9.907 1.965 8.498 1.00 . A A . 76 PHE CE1 1 1
34 51000 1 1 85 PHE CE2 C -10.176 3.676 10.096 1.00 . A A . 76 PHE CE2 1 1
34 51001 1 1 85 PHE CG C -9.589 4.258 7.834 1.00 . A A . 76 PHE CG 1 1
34 51002 1 1 85 PHE CZ C -10.188 2.355 9.771 1.00 . A A . 76 PHE CZ 1 1
34 51003 1 1 85 PHE H H -8.751 4.001 4.637 1.00 . A A . 76 PHE H 1 1
34 51004 1 1 85 PHE HA H -11.215 5.098 5.779 1.00 . A A . 76 PHE HA 1 1
34 51005 1 1 85 PHE HB2 H -8.230 5.153 6.449 1.00 . A A . 76 PHE HB2 1 1
34 51006 1 1 85 PHE HB3 H -9.337 6.297 7.213 1.00 . A A . 76 PHE HB3 1 1
34 51007 1 1 85 PHE HD1 H -9.376 2.625 6.490 1.00 . A A . 76 PHE HD1 1 1
34 51008 1 1 85 PHE HD2 H -9.860 5.706 9.367 1.00 . A A . 76 PHE HD2 1 1
34 51009 1 1 85 PHE HE1 H -9.917 0.907 8.239 1.00 . A A . 76 PHE HE1 1 1
34 51010 1 1 85 PHE HE2 H -10.400 3.988 11.116 1.00 . A A . 76 PHE HE2 1 1
34 51011 1 1 85 PHE HZ H -10.423 1.610 10.530 1.00 . A A . 76 PHE HZ 1 1
34 51012 1 1 85 PHE N N -9.740 4.090 4.757 1.00 . A A . 76 PHE N 1 1
34 51013 1 1 85 PHE O O -8.933 6.795 4.177 1.00 . A A . 76 PHE O 1 1
34 51014 1 1 86 LEU C C -9.662 9.183 4.042 1.00 . A A . 77 LEU C 1 1
34 51015 1 1 86 LEU CA C -11.063 8.571 3.972 1.00 . A A . 77 LEU CA 1 1
34 51016 1 1 86 LEU CB C -12.164 9.496 4.491 1.00 . A A . 77 LEU CB 1 1
34 51017 1 1 86 LEU CD1 C -13.772 9.836 2.578 1.00 . A A . 77 LEU CD1 1 1
34 51018 1 1 86 LEU CD2 C -13.881 7.722 3.976 1.00 . A A . 77 LEU CD2 1 1
34 51019 1 1 86 LEU CG C -13.575 9.221 3.965 1.00 . A A . 77 LEU CG 1 1
34 51020 1 1 86 LEU H H -11.936 7.093 5.152 1.00 . A A . 77 LEU H 1 1
34 51021 1 1 86 LEU HA H -11.292 8.349 2.930 1.00 . A A . 77 LEU HA 1 1
34 51022 1 1 86 LEU HB2 H -12.193 9.396 5.577 1.00 . A A . 77 LEU HB2 1 1
34 51023 1 1 86 LEU HB3 H -11.898 10.523 4.239 1.00 . A A . 77 LEU HB3 1 1
34 51024 1 1 86 LEU HD11 H -13.692 9.056 1.820 1.00 . A A . 77 LEU HD11 1 1
34 51025 1 1 86 LEU HD12 H -14.758 10.298 2.522 1.00 . A A . 77 LEU HD12 1 1
34 51026 1 1 86 LEU HD13 H -13.007 10.592 2.404 1.00 . A A . 77 LEU HD13 1 1
34 51027 1 1 86 LEU HD21 H -14.810 7.537 3.437 1.00 . A A . 77 LEU HD21 1 1
34 51028 1 1 86 LEU HD22 H -13.067 7.181 3.494 1.00 . A A . 77 LEU HD22 1 1
34 51029 1 1 86 LEU HD23 H -13.984 7.380 5.006 1.00 . A A . 77 LEU HD23 1 1
34 51030 1 1 86 LEU HG H -14.288 9.701 4.635 1.00 . A A . 77 LEU HG 1 1
34 51031 1 1 86 LEU N N -11.073 7.311 4.698 1.00 . A A . 77 LEU N 1 1
34 51032 1 1 86 LEU O O -8.966 9.263 3.031 1.00 . A A . 77 LEU O 1 1
34 51033 1 1 87 PHE C C -7.973 11.039 6.738 1.00 . A A . 78 PHE C 1 1
34 51034 1 1 87 PHE CA C -7.985 10.199 5.459 1.00 . A A . 78 PHE CA 1 1
34 51035 1 1 87 PHE CB C -7.711 11.111 4.260 1.00 . A A . 78 PHE CB 1 1
34 51036 1 1 87 PHE CD1 C -6.416 9.249 3.198 1.00 . A A . 78 PHE CD1 1 1
34 51037 1 1 87 PHE CD2 C -5.874 11.462 2.596 1.00 . A A . 78 PHE CD2 1 1
34 51038 1 1 87 PHE CE1 C -5.409 8.765 2.321 1.00 . A A . 78 PHE CE1 1 1
34 51039 1 1 87 PHE CE2 C -4.867 10.977 1.720 1.00 . A A . 78 PHE CE2 1 1
34 51040 1 1 87 PHE CG C -6.627 10.588 3.317 1.00 . A A . 78 PHE CG 1 1
34 51041 1 1 87 PHE CZ C -4.657 9.638 1.601 1.00 . A A . 78 PHE CZ 1 1
34 51042 1 1 87 PHE H H -9.864 9.527 6.062 1.00 . A A . 78 PHE H 1 1
34 51043 1 1 87 PHE HA H -7.267 9.386 5.553 1.00 . A A . 78 PHE HA 1 1
34 51044 1 1 87 PHE HB2 H -8.636 11.218 3.693 1.00 . A A . 78 PHE HB2 1 1
34 51045 1 1 87 PHE HB3 H -7.418 12.095 4.627 1.00 . A A . 78 PHE HB3 1 1
34 51046 1 1 87 PHE HD1 H -7.020 8.549 3.775 1.00 . A A . 78 PHE HD1 1 1
34 51047 1 1 87 PHE HD2 H -6.043 12.534 2.692 1.00 . A A . 78 PHE HD2 1 1
34 51048 1 1 87 PHE HE1 H -5.241 7.692 2.225 1.00 . A A . 78 PHE HE1 1 1
34 51049 1 1 87 PHE HE2 H -4.264 11.677 1.142 1.00 . A A . 78 PHE HE2 1 1
34 51050 1 1 87 PHE HZ H -3.883 9.266 0.928 1.00 . A A . 78 PHE HZ 1 1
34 51051 1 1 87 PHE N N -9.291 9.597 5.245 1.00 . A A . 78 PHE N 1 1
34 51052 1 1 87 PHE O O -6.918 11.253 7.333 1.00 . A A . 78 PHE O 1 1
34 51053 1 1 88 ASP C C -9.601 11.397 9.513 1.00 . A A . 79 ASP C 1 1
34 51054 1 1 88 ASP CA C -9.296 12.304 8.319 1.00 . A A . 79 ASP CA 1 1
34 51055 1 1 88 ASP CB C -10.445 13.303 8.177 1.00 . A A . 79 ASP CB 1 1
34 51056 1 1 88 ASP CG C -10.151 14.708 8.705 1.00 . A A . 79 ASP CG 1 1
34 51057 1 1 88 ASP H H -10.010 11.313 6.631 1.00 . A A . 79 ASP H 1 1
34 51058 1 1 88 ASP HA H -8.343 12.825 8.424 1.00 . A A . 79 ASP HA 1 1
34 51059 1 1 88 ASP HB2 H -10.687 13.387 7.118 1.00 . A A . 79 ASP HB2 1 1
34 51060 1 1 88 ASP HB3 H -11.316 12.908 8.703 1.00 . A A . 79 ASP HB3 1 1
34 51061 1 1 88 ASP HD2 H -10.832 16.172 9.607 1.00 . A A . 79 ASP HD2 1 1
34 51062 1 1 88 ASP N N -9.158 11.492 7.122 1.00 . A A . 79 ASP N 1 1
34 51063 1 1 88 ASP O O -8.768 11.235 10.403 1.00 . A A . 79 ASP O 1 1
34 51064 1 1 88 ASP OD1 O -9.004 15.162 8.501 1.00 . A A . 79 ASP OD1 1 1
34 51065 1 1 88 ASP OD2 O -11.079 15.297 9.300 1.00 . A A . 79 ASP OD2 1 1
34 51066 1 1 89 GLY C C -12.487 9.174 10.167 1.00 . A A . 80 GLY C 1 1
34 51067 1 1 89 GLY CA C -11.224 9.942 10.562 1.00 . A A . 80 GLY CA 1 1
34 51068 1 1 89 GLY H H -11.469 10.966 8.764 1.00 . A A . 80 GLY H 1 1
34 51069 1 1 89 GLY HA2 H -10.424 9.240 10.796 1.00 . A A . 80 GLY HA2 1 1
34 51070 1 1 89 GLY HA3 H -11.413 10.522 11.465 1.00 . A A . 80 GLY HA3 1 1
34 51071 1 1 89 GLY N N -10.798 10.829 9.492 1.00 . A A . 80 GLY N 1 1
34 51072 1 1 89 GLY O O -13.289 8.809 11.025 1.00 . A A . 80 GLY O 1 1
34 51073 1 1 90 THR C C -13.331 6.941 7.659 1.00 . A A . 81 THR C 1 1
34 51074 1 1 90 THR CA C -13.775 8.233 8.349 1.00 . A A . 81 THR CA 1 1
34 51075 1 1 90 THR CB C -14.546 9.180 7.427 1.00 . A A . 81 THR CB 1 1
34 51076 1 1 90 THR CG2 C -15.818 8.540 6.863 1.00 . A A . 81 THR CG2 1 1
34 51077 1 1 90 THR H H -11.966 9.252 8.177 1.00 . A A . 81 THR H 1 1
34 51078 1 1 90 THR HA H -14.407 7.947 9.189 1.00 . A A . 81 THR HA 1 1
34 51079 1 1 90 THR HB H -13.907 9.549 6.625 1.00 . A A . 81 THR HB 1 1
34 51080 1 1 90 THR HG1 H -15.764 9.837 8.873 1.00 . A A . 81 THR HG1 1 1
34 51081 1 1 90 THR HG21 H -16.019 7.607 7.388 1.00 . A A . 81 THR HG21 1 1
34 51082 1 1 90 THR HG22 H -16.657 9.222 6.998 1.00 . A A . 81 THR HG22 1 1
34 51083 1 1 90 THR HG23 H -15.681 8.338 5.801 1.00 . A A . 81 THR HG23 1 1
34 51084 1 1 90 THR N N -12.624 8.951 8.868 1.00 . A A . 81 THR N 1 1
34 51085 1 1 90 THR O O -12.249 6.884 7.078 1.00 . A A . 81 THR O 1 1
34 51086 1 1 90 THR OG1 O -15.028 10.198 8.300 1.00 . A A . 81 THR OG1 1 1
34 51087 1 1 91 ARG C C -14.812 4.414 5.933 1.00 . A A . 82 ARG C 1 1
34 51088 1 1 91 ARG CA C -13.900 4.648 7.140 1.00 . A A . 82 ARG CA 1 1
34 51089 1 1 91 ARG CB C -14.091 3.510 8.144 1.00 . A A . 82 ARG CB 1 1
34 51090 1 1 91 ARG CD C -14.801 1.097 7.963 1.00 . A A . 82 ARG CD 1 1
34 51091 1 1 91 ARG CG C -13.798 2.154 7.497 1.00 . A A . 82 ARG CG 1 1
34 51092 1 1 91 ARG CZ C -17.260 0.739 7.764 1.00 . A A . 82 ARG CZ 1 1
34 51093 1 1 91 ARG H H -15.068 5.991 8.223 1.00 . A A . 82 ARG H 1 1
34 51094 1 1 91 ARG HA H -12.856 4.713 6.836 1.00 . A A . 82 ARG HA 1 1
34 51095 1 1 91 ARG HB2 H -13.405 3.657 8.979 1.00 . A A . 82 ARG HB2 1 1
34 51096 1 1 91 ARG HB3 H -15.113 3.523 8.523 1.00 . A A . 82 ARG HB3 1 1
34 51097 1 1 91 ARG HD2 H -14.487 0.119 7.598 1.00 . A A . 82 ARG HD2 1 1
34 51098 1 1 91 ARG HD3 H -14.832 1.067 9.051 1.00 . A A . 82 ARG HD3 1 1
34 51099 1 1 91 ARG HE H -16.231 2.161 6.778 1.00 . A A . 82 ARG HE 1 1
34 51100 1 1 91 ARG HG2 H -13.873 2.257 6.415 1.00 . A A . 82 ARG HG2 1 1
34 51101 1 1 91 ARG HG3 H -12.787 1.837 7.752 1.00 . A A . 82 ARG HG3 1 1
34 51102 1 1 91 ARG HH11 H -16.316 -0.541 9.030 1.00 . A A . 82 ARG HH11 1 1
34 51103 1 1 91 ARG HH12 H -18.025 -0.777 8.882 1.00 . A A . 82 ARG HH12 1 1
34 51104 1 1 91 ARG HH21 H -18.487 1.850 6.582 1.00 . A A . 82 ARG HH21 1 1
34 51105 1 1 91 ARG HH22 H -19.268 0.593 7.480 1.00 . A A . 82 ARG HH22 1 1
34 51106 1 1 91 ARG N N -14.190 5.937 7.748 1.00 . A A . 82 ARG N 1 1
34 51107 1 1 91 ARG NE N -16.147 1.407 7.429 1.00 . A A . 82 ARG NE 1 1
34 51108 1 1 91 ARG NH1 N -17.194 -0.279 8.633 1.00 . A A . 82 ARG NH1 1 1
34 51109 1 1 91 ARG NH2 N -18.438 1.090 7.231 1.00 . A A . 82 ARG NH2 1 1
34 51110 1 1 91 ARG O O -15.999 4.135 6.092 1.00 . A A . 82 ARG O 1 1
34 51111 1 1 92 TRP C C -15.899 3.147 3.716 1.00 . A A . 83 TRP C 1 1
34 51112 1 1 92 TRP CA C -14.965 4.341 3.521 1.00 . A A . 83 TRP CA 1 1
34 51113 1 1 92 TRP CB C -14.018 4.171 2.330 1.00 . A A . 83 TRP CB 1 1
34 51114 1 1 92 TRP CD1 C -13.017 6.090 0.923 1.00 . A A . 83 TRP CD1 1 1
34 51115 1 1 92 TRP CD2 C -15.206 5.860 0.660 1.00 . A A . 83 TRP CD2 1 1
34 51116 1 1 92 TRP CE2 C -14.801 6.909 -0.140 1.00 . A A . 83 TRP CE2 1 1
34 51117 1 1 92 TRP CE3 C -16.552 5.459 0.717 1.00 . A A . 83 TRP CE3 1 1
34 51118 1 1 92 TRP CG C -14.046 5.338 1.341 1.00 . A A . 83 TRP CG 1 1
34 51119 1 1 92 TRP CH2 C -17.028 7.263 -0.903 1.00 . A A . 83 TRP CH2 1 1
34 51120 1 1 92 TRP CZ2 C -15.681 7.645 -0.943 1.00 . A A . 83 TRP CZ2 1 1
34 51121 1 1 92 TRP CZ3 C -17.419 6.204 -0.091 1.00 . A A . 83 TRP CZ3 1 1
34 51122 1 1 92 TRP H H -13.254 4.764 4.633 1.00 . A A . 83 TRP H 1 1
34 51123 1 1 92 TRP HA H -15.547 5.245 3.336 1.00 . A A . 83 TRP HA 1 1
34 51124 1 1 92 TRP HB2 H -13.002 4.067 2.711 1.00 . A A . 83 TRP HB2 1 1
34 51125 1 1 92 TRP HB3 H -14.277 3.254 1.802 1.00 . A A . 83 TRP HB3 1 1
34 51126 1 1 92 TRP HD1 H -11.987 5.955 1.251 1.00 . A A . 83 TRP HD1 1 1
34 51127 1 1 92 TRP HE1 H -12.794 7.792 -0.465 1.00 . A A . 83 TRP HE1 1 1
34 51128 1 1 92 TRP HE3 H -16.897 4.634 1.341 1.00 . A A . 83 TRP HE3 1 1
34 51129 1 1 92 TRP HH2 H -17.766 7.794 -1.503 1.00 . A A . 83 TRP HH2 1 1
34 51130 1 1 92 TRP HZ2 H -15.337 8.470 -1.567 1.00 . A A . 83 TRP HZ2 1 1
34 51131 1 1 92 TRP HZ3 H -18.475 5.934 -0.084 1.00 . A A . 83 TRP HZ3 1 1
34 51132 1 1 92 TRP N N -14.221 4.536 4.754 1.00 . A A . 83 TRP N 1 1
34 51133 1 1 92 TRP NE1 N -13.428 7.053 0.025 1.00 . A A . 83 TRP NE1 1 1
34 51134 1 1 92 TRP O O -17.069 3.318 4.055 1.00 . A A . 83 TRP O 1 1
34 51135 1 1 93 GLY C C -15.831 -0.233 2.497 1.00 . A A . 84 GLY C 1 1
34 51136 1 1 93 GLY CA C -16.119 0.739 3.644 1.00 . A A . 84 GLY CA 1 1
34 51137 1 1 93 GLY H H -14.395 1.831 3.221 1.00 . A A . 84 GLY H 1 1
34 51138 1 1 93 GLY HA2 H -15.877 0.266 4.596 1.00 . A A . 84 GLY HA2 1 1
34 51139 1 1 93 GLY HA3 H -17.182 0.975 3.666 1.00 . A A . 84 GLY HA3 1 1
34 51140 1 1 93 GLY N N -15.348 1.963 3.496 1.00 . A A . 84 GLY N 1 1
34 51141 1 1 93 GLY O O -16.155 0.048 1.345 1.00 . A A . 84 GLY O 1 1
34 51142 1 1 94 THR C C -14.691 -1.733 0.494 1.00 . A A . 85 THR C 1 1
34 51143 1 1 94 THR CA C -14.889 -2.371 1.871 1.00 . A A . 85 THR CA 1 1
34 51144 1 1 94 THR CB C -15.987 -3.435 1.896 1.00 . A A . 85 THR CB 1 1
34 51145 1 1 94 THR CG2 C -17.239 -3.004 1.128 1.00 . A A . 85 THR CG2 1 1
34 51146 1 1 94 THR H H -14.964 -1.576 3.794 1.00 . A A . 85 THR H 1 1
34 51147 1 1 94 THR HA H -13.938 -2.822 2.153 1.00 . A A . 85 THR HA 1 1
34 51148 1 1 94 THR HB H -16.236 -3.714 2.919 1.00 . A A . 85 THR HB 1 1
34 51149 1 1 94 THR HG1 H -15.885 -5.366 1.379 1.00 . A A . 85 THR HG1 1 1
34 51150 1 1 94 THR HG21 H -17.353 -1.922 1.197 1.00 . A A . 85 THR HG21 1 1
34 51151 1 1 94 THR HG22 H -17.140 -3.292 0.081 1.00 . A A . 85 THR HG22 1 1
34 51152 1 1 94 THR HG23 H -18.114 -3.490 1.559 1.00 . A A . 85 THR HG23 1 1
34 51153 1 1 94 THR N N -15.224 -1.356 2.855 1.00 . A A . 85 THR N 1 1
34 51154 1 1 94 THR O O -15.572 -1.812 -0.363 1.00 . A A . 85 THR O 1 1
34 51155 1 1 94 THR OG1 O -15.454 -4.503 1.117 1.00 . A A . 85 THR OG1 1 1
34 51156 1 1 95 VAL C C -12.474 -1.456 -1.843 1.00 . A A . 86 VAL C 1 1
34 51157 1 1 95 VAL CA C -13.207 -0.466 -0.935 1.00 . A A . 86 VAL CA 1 1
34 51158 1 1 95 VAL CB C -12.407 0.811 -0.674 1.00 . A A . 86 VAL CB 1 1
34 51159 1 1 95 VAL CG1 C -10.916 0.585 -0.928 1.00 . A A . 86 VAL CG1 1 1
34 51160 1 1 95 VAL CG2 C -12.937 1.973 -1.516 1.00 . A A . 86 VAL CG2 1 1
34 51161 1 1 95 VAL H H -12.821 -1.057 1.025 1.00 . A A . 86 VAL H 1 1
34 51162 1 1 95 VAL HA H -14.147 -0.184 -1.411 1.00 . A A . 86 VAL HA 1 1
34 51163 1 1 95 VAL HB H -12.531 1.075 0.377 1.00 . A A . 86 VAL HB 1 1
34 51164 1 1 95 VAL HG11 H -10.755 0.380 -1.987 1.00 . A A . 86 VAL HG11 1 1
34 51165 1 1 95 VAL HG12 H -10.358 1.477 -0.642 1.00 . A A . 86 VAL HG12 1 1
34 51166 1 1 95 VAL HG13 H -10.570 -0.264 -0.338 1.00 . A A . 86 VAL HG13 1 1
34 51167 1 1 95 VAL HG21 H -12.099 2.518 -1.953 1.00 . A A . 86 VAL HG21 1 1
34 51168 1 1 95 VAL HG22 H -13.572 1.585 -2.312 1.00 . A A . 86 VAL HG22 1 1
34 51169 1 1 95 VAL HG23 H -13.517 2.645 -0.884 1.00 . A A . 86 VAL HG23 1 1
34 51170 1 1 95 VAL N N -13.532 -1.117 0.323 1.00 . A A . 86 VAL N 1 1
34 51171 1 1 95 VAL O O -11.402 -1.946 -1.493 1.00 . A A . 86 VAL O 1 1
34 51172 1 1 96 ASP C C -11.277 -1.994 -4.598 1.00 . A A . 87 ASP C 1 1
34 51173 1 1 96 ASP CA C -12.501 -2.643 -3.949 1.00 . A A . 87 ASP CA 1 1
34 51174 1 1 96 ASP CB C -13.497 -2.986 -5.058 1.00 . A A . 87 ASP CB 1 1
34 51175 1 1 96 ASP CG C -14.293 -4.275 -4.838 1.00 . A A . 87 ASP CG 1 1
34 51176 1 1 96 ASP H H -13.956 -1.318 -3.266 1.00 . A A . 87 ASP H 1 1
34 51177 1 1 96 ASP HA H -12.245 -3.533 -3.373 1.00 . A A . 87 ASP HA 1 1
34 51178 1 1 96 ASP HB2 H -14.208 -2.163 -5.136 1.00 . A A . 87 ASP HB2 1 1
34 51179 1 1 96 ASP HB3 H -12.956 -3.068 -6.001 1.00 . A A . 87 ASP HB3 1 1
34 51180 1 1 96 ASP HD2 H -14.642 -5.672 -3.676 1.00 . A A . 87 ASP HD2 1 1
34 51181 1 1 96 ASP N N -13.082 -1.721 -2.989 1.00 . A A . 87 ASP N 1 1
34 51182 1 1 96 ASP O O -11.414 -1.111 -5.444 1.00 . A A . 87 ASP O 1 1
34 51183 1 1 96 ASP OD1 O -15.060 -4.632 -5.757 1.00 . A A . 87 ASP OD1 1 1
34 51184 1 1 96 ASP OD2 O -14.115 -4.873 -3.754 1.00 . A A . 87 ASP OD2 1 1
34 51185 1 1 97 CYS C C -8.913 -2.019 -6.233 1.00 . A A . 88 CYS C 1 1
34 51186 1 1 97 CYS CA C -8.862 -1.930 -4.707 1.00 . A A . 88 CYS CA 1 1
34 51187 1 1 97 CYS CB C -7.649 -2.666 -4.133 1.00 . A A . 88 CYS CB 1 1
34 51188 1 1 97 CYS H H -10.006 -3.174 -3.489 1.00 . A A . 88 CYS H 1 1
34 51189 1 1 97 CYS HA H -8.796 -0.892 -4.381 1.00 . A A . 88 CYS HA 1 1
34 51190 1 1 97 CYS HB2 H -7.949 -3.698 -3.946 1.00 . A A . 88 CYS HB2 1 1
34 51191 1 1 97 CYS HB3 H -6.853 -2.660 -4.876 1.00 . A A . 88 CYS HB3 1 1
34 51192 1 1 97 CYS N N -10.109 -2.456 -4.177 1.00 . A A . 88 CYS N 1 1
34 51193 1 1 97 CYS O O -8.777 -1.009 -6.922 1.00 . A A . 88 CYS O 1 1
34 51194 1 1 97 CYS SG S -6.998 -1.969 -2.571 1.00 . A A . 88 CYS SG 1 1
34 51195 1 1 98 THR C C -10.168 -2.499 -8.800 1.00 . A A . 89 THR C 1 1
34 51196 1 1 98 THR CA C -9.181 -3.470 -8.150 1.00 . A A . 89 THR CA 1 1
34 51197 1 1 98 THR CB C -9.537 -4.941 -8.371 1.00 . A A . 89 THR CB 1 1
34 51198 1 1 98 THR CG2 C -10.986 -5.255 -7.991 1.00 . A A . 89 THR CG2 1 1
34 51199 1 1 98 THR H H -9.219 -4.052 -6.149 1.00 . A A . 89 THR H 1 1
34 51200 1 1 98 THR HA H -8.201 -3.265 -8.580 1.00 . A A . 89 THR HA 1 1
34 51201 1 1 98 THR HB H -8.845 -5.594 -7.841 1.00 . A A . 89 THR HB 1 1
34 51202 1 1 98 THR HG1 H -8.564 -5.130 -10.110 1.00 . A A . 89 THR HG1 1 1
34 51203 1 1 98 THR HG21 H -11.639 -4.464 -8.358 1.00 . A A . 89 THR HG21 1 1
34 51204 1 1 98 THR HG22 H -11.281 -6.205 -8.437 1.00 . A A . 89 THR HG22 1 1
34 51205 1 1 98 THR HG23 H -11.070 -5.322 -6.906 1.00 . A A . 89 THR HG23 1 1
34 51206 1 1 98 THR N N -9.110 -3.236 -6.717 1.00 . A A . 89 THR N 1 1
34 51207 1 1 98 THR O O -10.024 -2.152 -9.970 1.00 . A A . 89 THR O 1 1
34 51208 1 1 98 THR OG1 O -9.511 -5.095 -9.788 1.00 . A A . 89 THR OG1 1 1
34 51209 1 1 99 THR C C -11.629 0.267 -8.479 1.00 . A A . 90 THR C 1 1
34 51210 1 1 99 THR CA C -12.163 -1.166 -8.496 1.00 . A A . 90 THR CA 1 1
34 51211 1 1 99 THR CB C -13.422 -1.355 -7.647 1.00 . A A . 90 THR CB 1 1
34 51212 1 1 99 THR CG2 C -14.585 -0.482 -8.121 1.00 . A A . 90 THR CG2 1 1
34 51213 1 1 99 THR H H -11.262 -2.377 -7.060 1.00 . A A . 90 THR H 1 1
34 51214 1 1 99 THR HA H -12.384 -1.413 -9.535 1.00 . A A . 90 THR HA 1 1
34 51215 1 1 99 THR HB H -13.209 -1.183 -6.592 1.00 . A A . 90 THR HB 1 1
34 51216 1 1 99 THR HG1 H -14.714 -2.876 -7.491 1.00 . A A . 90 THR HG1 1 1
34 51217 1 1 99 THR HG21 H -15.378 -0.496 -7.373 1.00 . A A . 90 THR HG21 1 1
34 51218 1 1 99 THR HG22 H -14.236 0.541 -8.261 1.00 . A A . 90 THR HG22 1 1
34 51219 1 1 99 THR HG23 H -14.969 -0.868 -9.065 1.00 . A A . 90 THR HG23 1 1
34 51220 1 1 99 THR N N -11.152 -2.089 -8.012 1.00 . A A . 90 THR N 1 1
34 51221 1 1 99 THR O O -12.116 1.124 -9.216 1.00 . A A . 90 THR O 1 1
34 51222 1 1 99 THR OG1 O -13.843 -2.685 -7.943 1.00 . A A . 90 THR OG1 1 1
34 51223 1 1 100 ALA C C -8.516 1.680 -7.699 1.00 . A A . 91 ALA C 1 1
34 51224 1 1 100 ALA CA C -10.030 1.799 -7.507 1.00 . A A . 91 ALA CA 1 1
34 51225 1 1 100 ALA CB C -10.399 2.407 -6.152 1.00 . A A . 91 ALA CB 1 1
34 51226 1 1 100 ALA H H -10.245 -0.218 -7.034 1.00 . A A . 91 ALA H 1 1
34 51227 1 1 100 ALA HA H -10.440 2.428 -8.298 1.00 . A A . 91 ALA HA 1 1
34 51228 1 1 100 ALA HB1 H -11.115 3.215 -6.300 1.00 . A A . 91 ALA HB1 1 1
34 51229 1 1 100 ALA HB2 H -10.843 1.639 -5.518 1.00 . A A . 91 ALA HB2 1 1
34 51230 1 1 100 ALA HB3 H -9.502 2.800 -5.673 1.00 . A A . 91 ALA HB3 1 1
34 51231 1 1 100 ALA N N -10.635 0.484 -7.630 1.00 . A A . 91 ALA N 1 1
34 51232 1 1 100 ALA O O -7.752 2.468 -7.145 1.00 . A A . 91 ALA O 1 1
34 51233 1 1 101 ALA C C -5.885 0.992 -7.596 1.00 . A A . 92 ALA C 1 1
34 51234 1 1 101 ALA CA C -6.722 0.453 -8.759 1.00 . A A . 92 ALA CA 1 1
34 51235 1 1 101 ALA CB C -6.346 1.097 -10.094 1.00 . A A . 92 ALA CB 1 1
34 51236 1 1 101 ALA H H -8.757 0.049 -8.933 1.00 . A A . 92 ALA H 1 1
34 51237 1 1 101 ALA HA H -6.572 -0.624 -8.834 1.00 . A A . 92 ALA HA 1 1
34 51238 1 1 101 ALA HB1 H -6.241 2.174 -9.962 1.00 . A A . 92 ALA HB1 1 1
34 51239 1 1 101 ALA HB2 H -5.401 0.681 -10.446 1.00 . A A . 92 ALA HB2 1 1
34 51240 1 1 101 ALA HB3 H -7.126 0.896 -10.827 1.00 . A A . 92 ALA HB3 1 1
34 51241 1 1 101 ALA N N -8.130 0.686 -8.486 1.00 . A A . 92 ALA N 1 1
34 51242 1 1 101 ALA O O -4.954 1.767 -7.803 1.00 . A A . 92 ALA O 1 1
34 51243 1 1 102 CYS C C -4.047 0.757 -5.417 1.00 . A A . 93 CYS C 1 1
34 51244 1 1 102 CYS CA C -5.544 0.989 -5.201 1.00 . A A . 93 CYS CA 1 1
34 51245 1 1 102 CYS CB C -6.060 0.272 -3.952 1.00 . A A . 93 CYS CB 1 1
34 51246 1 1 102 CYS H H -7.008 -0.070 -6.236 1.00 . A A . 93 CYS H 1 1
34 51247 1 1 102 CYS HA H -5.757 2.051 -5.077 1.00 . A A . 93 CYS HA 1 1
34 51248 1 1 102 CYS HB2 H -5.971 0.964 -3.115 1.00 . A A . 93 CYS HB2 1 1
34 51249 1 1 102 CYS HB3 H -7.113 0.029 -4.098 1.00 . A A . 93 CYS HB3 1 1
34 51250 1 1 102 CYS N N -6.249 0.560 -6.397 1.00 . A A . 93 CYS N 1 1
34 51251 1 1 102 CYS O O -3.633 0.294 -6.479 1.00 . A A . 93 CYS O 1 1
34 51252 1 1 102 CYS SG S -5.158 -1.262 -3.522 1.00 . A A . 93 CYS SG 1 1
34 51253 1 1 103 GLN C C -1.313 0.309 -3.154 1.00 . A A . 94 GLN C 1 1
34 51254 1 1 103 GLN CA C -1.834 0.921 -4.455 1.00 . A A . 94 GLN CA 1 1
34 51255 1 1 103 GLN CB C -1.141 2.253 -4.750 1.00 . A A . 94 GLN CB 1 1
34 51256 1 1 103 GLN CD C -2.991 3.817 -4.047 1.00 . A A . 94 GLN CD 1 1
34 51257 1 1 103 GLN CG C -1.570 3.330 -3.751 1.00 . A A . 94 GLN CG 1 1
34 51258 1 1 103 GLN H H -3.620 1.465 -3.531 1.00 . A A . 94 GLN H 1 1
34 51259 1 1 103 GLN HA H -1.658 0.236 -5.283 1.00 . A A . 94 GLN HA 1 1
34 51260 1 1 103 GLN HB2 H -0.063 2.112 -4.672 1.00 . A A . 94 GLN HB2 1 1
34 51261 1 1 103 GLN HB3 H -1.380 2.576 -5.763 1.00 . A A . 94 GLN HB3 1 1
34 51262 1 1 103 GLN HE21 H -2.925 4.902 -2.339 1.00 . A A . 94 GLN HE21 1 1
34 51263 1 1 103 GLN HE22 H -4.400 5.023 -3.238 1.00 . A A . 94 GLN HE22 1 1
34 51264 1 1 103 GLN HG2 H -1.543 2.910 -2.745 1.00 . A A . 94 GLN HG2 1 1
34 51265 1 1 103 GLN HG3 H -0.878 4.169 -3.794 1.00 . A A . 94 GLN HG3 1 1
34 51266 1 1 103 GLN N N -3.276 1.089 -4.391 1.00 . A A . 94 GLN N 1 1
34 51267 1 1 103 GLN NE2 N -3.478 4.649 -3.133 1.00 . A A . 94 GLN NE2 1 1
34 51268 1 1 103 GLN O O -1.917 0.483 -2.096 1.00 . A A . 94 GLN O 1 1
34 51269 1 1 103 GLN OE1 O -3.602 3.460 -5.041 1.00 . A A . 94 GLN OE1 1 1
34 51270 1 1 104 VAL C C 1.875 -0.600 -2.014 1.00 . A A . 95 VAL C 1 1
34 51271 1 1 104 VAL CA C 0.412 -1.036 -2.120 1.00 . A A . 95 VAL CA 1 1
34 51272 1 1 104 VAL CB C 0.245 -2.553 -2.215 1.00 . A A . 95 VAL CB 1 1
34 51273 1 1 104 VAL CG1 C 0.362 -3.205 -0.835 1.00 . A A . 95 VAL CG1 1 1
34 51274 1 1 104 VAL CG2 C -1.082 -2.919 -2.882 1.00 . A A . 95 VAL CG2 1 1
34 51275 1 1 104 VAL H H 0.287 -0.532 -4.138 1.00 . A A . 95 VAL H 1 1
34 51276 1 1 104 VAL HA H -0.121 -0.692 -1.234 1.00 . A A . 95 VAL HA 1 1
34 51277 1 1 104 VAL HB H 1.051 -2.941 -2.838 1.00 . A A . 95 VAL HB 1 1
34 51278 1 1 104 VAL HG11 H -0.540 -3.781 -0.628 1.00 . A A . 95 VAL HG11 1 1
34 51279 1 1 104 VAL HG12 H 1.228 -3.868 -0.819 1.00 . A A . 95 VAL HG12 1 1
34 51280 1 1 104 VAL HG13 H 0.483 -2.431 -0.077 1.00 . A A . 95 VAL HG13 1 1
34 51281 1 1 104 VAL HG21 H -1.696 -2.024 -2.985 1.00 . A A . 95 VAL HG21 1 1
34 51282 1 1 104 VAL HG22 H -0.889 -3.342 -3.868 1.00 . A A . 95 VAL HG22 1 1
34 51283 1 1 104 VAL HG23 H -1.607 -3.651 -2.270 1.00 . A A . 95 VAL HG23 1 1
34 51284 1 1 104 VAL N N -0.198 -0.396 -3.274 1.00 . A A . 95 VAL N 1 1
34 51285 1 1 104 VAL O O 2.691 -0.938 -2.871 1.00 . A A . 95 VAL O 1 1
34 51286 1 1 105 GLY C C 3.831 0.680 0.769 1.00 . A A . 96 GLY C 1 1
34 51287 1 1 105 GLY CA C 3.513 0.629 -0.727 1.00 . A A . 96 GLY CA 1 1
34 51288 1 1 105 GLY H H 1.493 0.414 -0.264 1.00 . A A . 96 GLY H 1 1
34 51289 1 1 105 GLY HA2 H 4.227 -0.022 -1.232 1.00 . A A . 96 GLY HA2 1 1
34 51290 1 1 105 GLY HA3 H 3.625 1.622 -1.161 1.00 . A A . 96 GLY HA3 1 1
34 51291 1 1 105 GLY N N 2.163 0.144 -0.956 1.00 . A A . 96 GLY N 1 1
34 51292 1 1 105 GLY O O 2.926 0.789 1.595 1.00 . A A . 96 GLY O 1 1
34 51293 1 1 106 LEU C C 6.216 1.995 2.738 1.00 . A A . 97 LEU C 1 1
34 51294 1 1 106 LEU CA C 5.566 0.639 2.452 1.00 . A A . 97 LEU CA 1 1
34 51295 1 1 106 LEU CB C 6.476 -0.554 2.752 1.00 . A A . 97 LEU CB 1 1
34 51296 1 1 106 LEU CD1 C 8.034 -0.930 0.804 1.00 . A A . 97 LEU CD1 1 1
34 51297 1 1 106 LEU CD2 C 7.000 -2.907 2.012 1.00 . A A . 97 LEU CD2 1 1
34 51298 1 1 106 LEU CG C 6.814 -1.456 1.563 1.00 . A A . 97 LEU CG 1 1
34 51299 1 1 106 LEU H H 5.847 0.515 0.392 1.00 . A A . 97 LEU H 1 1
34 51300 1 1 106 LEU HA H 4.684 0.538 3.084 1.00 . A A . 97 LEU HA 1 1
34 51301 1 1 106 LEU HB2 H 7.414 -0.162 3.144 1.00 . A A . 97 LEU HB2 1 1
34 51302 1 1 106 LEU HB3 H 6.002 -1.162 3.522 1.00 . A A . 97 LEU HB3 1 1
34 51303 1 1 106 LEU HD11 H 7.725 -0.128 0.134 1.00 . A A . 97 LEU HD11 1 1
34 51304 1 1 106 LEU HD12 H 8.767 -0.548 1.515 1.00 . A A . 97 LEU HD12 1 1
34 51305 1 1 106 LEU HD13 H 8.477 -1.739 0.225 1.00 . A A . 97 LEU HD13 1 1
34 51306 1 1 106 LEU HD21 H 6.396 -3.561 1.383 1.00 . A A . 97 LEU HD21 1 1
34 51307 1 1 106 LEU HD22 H 8.050 -3.183 1.921 1.00 . A A . 97 LEU HD22 1 1
34 51308 1 1 106 LEU HD23 H 6.686 -3.010 3.050 1.00 . A A . 97 LEU HD23 1 1
34 51309 1 1 106 LEU HG H 5.972 -1.438 0.871 1.00 . A A . 97 LEU HG 1 1
34 51310 1 1 106 LEU N N 5.118 0.602 1.071 1.00 . A A . 97 LEU N 1 1
34 51311 1 1 106 LEU O O 6.954 2.520 1.905 1.00 . A A . 97 LEU O 1 1
34 51312 1 1 107 SER C C 6.812 3.781 5.810 1.00 . A A . 98 SER C 1 1
34 51313 1 1 107 SER CA C 6.461 3.807 4.320 1.00 . A A . 98 SER CA 1 1
34 51314 1 1 107 SER CB C 5.477 4.940 4.026 1.00 . A A . 98 SER CB 1 1
34 51315 1 1 107 SER H H 5.315 2.088 4.586 1.00 . A A . 98 SER H 1 1
34 51316 1 1 107 SER HA H 7.360 3.941 3.719 1.00 . A A . 98 SER HA 1 1
34 51317 1 1 107 SER HB2 H 5.635 5.735 4.755 1.00 . A A . 98 SER HB2 1 1
34 51318 1 1 107 SER HB3 H 5.666 5.335 3.029 1.00 . A A . 98 SER HB3 1 1
34 51319 1 1 107 SER HG H 3.820 4.524 5.069 1.00 . A A . 98 SER HG 1 1
34 51320 1 1 107 SER N N 5.917 2.522 3.915 1.00 . A A . 98 SER N 1 1
34 51321 1 1 107 SER O O 6.291 2.954 6.559 1.00 . A A . 98 SER O 1 1
34 51322 1 1 107 SER OG O 4.122 4.508 4.116 1.00 . A A . 98 SER OG 1 1
34 51323 1 1 108 ASP C C 7.199 5.756 8.328 1.00 . A A . 99 ASP C 1 1
34 51324 1 1 108 ASP CA C 8.116 4.786 7.580 1.00 . A A . 99 ASP CA 1 1
34 51325 1 1 108 ASP CB C 9.548 5.315 7.683 1.00 . A A . 99 ASP CB 1 1
34 51326 1 1 108 ASP CG C 10.191 5.702 6.350 1.00 . A A . 99 ASP CG 1 1
34 51327 1 1 108 ASP H H 8.109 5.362 5.579 1.00 . A A . 99 ASP H 1 1
34 51328 1 1 108 ASP HA H 8.052 3.769 7.968 1.00 . A A . 99 ASP HA 1 1
34 51329 1 1 108 ASP HB2 H 9.533 6.201 8.318 1.00 . A A . 99 ASP HB2 1 1
34 51330 1 1 108 ASP HB3 H 10.166 4.557 8.162 1.00 . A A . 99 ASP HB3 1 1
34 51331 1 1 108 ASP HD2 H 11.740 5.672 5.341 1.00 . A A . 99 ASP HD2 1 1
34 51332 1 1 108 ASP N N 7.691 4.694 6.195 1.00 . A A . 99 ASP N 1 1
34 51333 1 1 108 ASP O O 6.315 6.367 7.728 1.00 . A A . 99 ASP O 1 1
34 51334 1 1 108 ASP OD1 O 9.465 6.285 5.517 1.00 . A A . 99 ASP OD1 1 1
34 51335 1 1 108 ASP OD2 O 11.396 5.404 6.195 1.00 . A A . 99 ASP OD2 1 1
34 51336 1 1 109 ALA C C 7.381 8.085 10.627 1.00 . A A . 100 ALA C 1 1
34 51337 1 1 109 ALA CA C 6.647 6.753 10.461 1.00 . A A . 100 ALA CA 1 1
34 51338 1 1 109 ALA CB C 6.363 6.073 11.802 1.00 . A A . 100 ALA CB 1 1
34 51339 1 1 109 ALA H H 8.161 5.367 10.106 1.00 . A A . 100 ALA H 1 1
34 51340 1 1 109 ALA HA H 5.700 6.931 9.951 1.00 . A A . 100 ALA HA 1 1
34 51341 1 1 109 ALA HB1 H 5.859 5.123 11.628 1.00 . A A . 100 ALA HB1 1 1
34 51342 1 1 109 ALA HB2 H 7.303 5.896 12.325 1.00 . A A . 100 ALA HB2 1 1
34 51343 1 1 109 ALA HB3 H 5.726 6.716 12.409 1.00 . A A . 100 ALA HB3 1 1
34 51344 1 1 109 ALA N N 7.439 5.868 9.626 1.00 . A A . 100 ALA N 1 1
34 51345 1 1 109 ALA O O 7.469 8.616 11.732 1.00 . A A . 100 ALA O 1 1
34 51346 1 1 110 ALA C C 9.290 10.048 8.161 1.00 . A A . 101 ALA C 1 1
34 51347 1 1 110 ALA CA C 8.613 9.847 9.518 1.00 . A A . 101 ALA CA 1 1
34 51348 1 1 110 ALA CB C 9.614 9.854 10.675 1.00 . A A . 101 ALA CB 1 1
34 51349 1 1 110 ALA H H 7.813 8.148 8.615 1.00 . A A . 101 ALA H 1 1
34 51350 1 1 110 ALA HA H 7.888 10.645 9.676 1.00 . A A . 101 ALA HA 1 1
34 51351 1 1 110 ALA HB1 H 10.580 10.212 10.319 1.00 . A A . 101 ALA HB1 1 1
34 51352 1 1 110 ALA HB2 H 9.251 10.513 11.465 1.00 . A A . 101 ALA HB2 1 1
34 51353 1 1 110 ALA HB3 H 9.723 8.843 11.067 1.00 . A A . 101 ALA HB3 1 1
34 51354 1 1 110 ALA N N 7.889 8.586 9.511 1.00 . A A . 101 ALA N 1 1
34 51355 1 1 110 ALA O O 9.494 11.182 7.727 1.00 . A A . 101 ALA O 1 1
34 51356 1 1 111 GLY C C 9.275 9.353 5.130 1.00 . A A . 102 GLY C 1 1
34 51357 1 1 111 GLY CA C 10.270 8.973 6.229 1.00 . A A . 102 GLY CA 1 1
34 51358 1 1 111 GLY H H 9.451 8.015 7.888 1.00 . A A . 102 GLY H 1 1
34 51359 1 1 111 GLY HA2 H 11.088 9.693 6.249 1.00 . A A . 102 GLY HA2 1 1
34 51360 1 1 111 GLY HA3 H 10.709 8.000 6.008 1.00 . A A . 102 GLY HA3 1 1
34 51361 1 1 111 GLY N N 9.620 8.933 7.528 1.00 . A A . 102 GLY N 1 1
34 51362 1 1 111 GLY O O 9.490 10.321 4.402 1.00 . A A . 102 GLY O 1 1
34 51363 1 1 112 ASN C C 5.875 8.159 4.498 1.00 . A A . 103 ASN C 1 1
34 51364 1 1 112 ASN CA C 7.182 8.813 4.046 1.00 . A A . 103 ASN CA 1 1
34 51365 1 1 112 ASN CB C 7.571 8.208 2.696 1.00 . A A . 103 ASN CB 1 1
34 51366 1 1 112 ASN CG C 7.232 9.162 1.550 1.00 . A A . 103 ASN CG 1 1
34 51367 1 1 112 ASN H H 8.044 7.785 5.641 1.00 . A A . 103 ASN H 1 1
34 51368 1 1 112 ASN HA H 7.103 9.897 3.975 1.00 . A A . 103 ASN HA 1 1
34 51369 1 1 112 ASN HB2 H 8.644 8.016 2.692 1.00 . A A . 103 ASN HB2 1 1
34 51370 1 1 112 ASN HB3 H 7.050 7.262 2.553 1.00 . A A . 103 ASN HB3 1 1
34 51371 1 1 112 ASN HD21 H 6.505 7.583 0.513 1.00 . A A . 103 ASN HD21 1 1
34 51372 1 1 112 ASN HD22 H 6.410 9.109 -0.300 1.00 . A A . 103 ASN HD22 1 1
34 51373 1 1 112 ASN N N 8.210 8.571 5.044 1.00 . A A . 103 ASN N 1 1
34 51374 1 1 112 ASN ND2 N 6.669 8.570 0.501 1.00 . A A . 103 ASN ND2 1 1
34 51375 1 1 112 ASN O O 5.714 7.828 5.672 1.00 . A A . 103 ASN O 1 1
34 51376 1 1 112 ASN OD1 O 7.466 10.358 1.613 1.00 . A A . 103 ASN OD1 1 1
34 51377 1 1 113 GLY C C 3.078 6.768 2.563 1.00 . A A . 104 GLY C 1 1
34 51378 1 1 113 GLY CA C 3.685 7.383 3.826 1.00 . A A . 104 GLY CA 1 1
34 51379 1 1 113 GLY H H 5.111 8.262 2.589 1.00 . A A . 104 GLY H 1 1
34 51380 1 1 113 GLY HA2 H 3.803 6.612 4.589 1.00 . A A . 104 GLY HA2 1 1
34 51381 1 1 113 GLY HA3 H 3.006 8.132 4.233 1.00 . A A . 104 GLY HA3 1 1
34 51382 1 1 113 GLY N N 4.973 7.991 3.541 1.00 . A A . 104 GLY N 1 1
34 51383 1 1 113 GLY O O 3.339 5.609 2.245 1.00 . A A . 104 GLY O 1 1
34 51384 1 1 114 PRO C C 2.609 7.087 -0.521 1.00 . A A . 105 PRO C 1 1
34 51385 1 1 114 PRO CA C 1.612 7.144 0.638 1.00 . A A . 105 PRO CA 1 1
34 51386 1 1 114 PRO CB C 0.482 8.133 0.403 1.00 . A A . 105 PRO CB 1 1
34 51387 1 1 114 PRO CD C 1.925 8.972 2.206 1.00 . A A . 105 PRO CD 1 1
34 51388 1 1 114 PRO CG C 0.822 9.358 1.235 1.00 . A A . 105 PRO CG 1 1
34 51389 1 1 114 PRO HA H 1.271 6.210 0.750 1.00 . A A . 105 PRO HA 1 1
34 51390 1 1 114 PRO HB2 H 0.415 8.393 -0.653 1.00 . A A . 105 PRO HB2 1 1
34 51391 1 1 114 PRO HB3 H -0.476 7.710 0.705 1.00 . A A . 105 PRO HB3 1 1
34 51392 1 1 114 PRO HD2 H 2.789 9.623 2.075 1.00 . A A . 105 PRO HD2 1 1
34 51393 1 1 114 PRO HD3 H 1.589 9.050 3.239 1.00 . A A . 105 PRO HD3 1 1
34 51394 1 1 114 PRO HG2 H 1.209 10.126 0.566 1.00 . A A . 105 PRO HG2 1 1
34 51395 1 1 114 PRO HG3 H -0.057 9.709 1.776 1.00 . A A . 105 PRO HG3 1 1
34 51396 1 1 114 PRO N N 2.257 7.594 1.859 1.00 . A A . 105 PRO N 1 1
34 51397 1 1 114 PRO O O 3.819 7.061 -0.303 1.00 . A A . 105 PRO O 1 1
34 51398 1 1 115 GLU C C 3.168 5.568 -3.312 1.00 . A A . 106 GLU C 1 1
34 51399 1 1 115 GLU CA C 2.889 7.021 -2.923 1.00 . A A . 106 GLU CA 1 1
34 51400 1 1 115 GLU CB C 4.193 7.796 -2.721 1.00 . A A . 106 GLU CB 1 1
34 51401 1 1 115 GLU CD C 3.736 9.882 -4.064 1.00 . A A . 106 GLU CD 1 1
34 51402 1 1 115 GLU CG C 4.556 8.593 -3.975 1.00 . A A . 106 GLU CG 1 1
34 51403 1 1 115 GLU H H 1.077 7.095 -1.897 1.00 . A A . 106 GLU H 1 1
34 51404 1 1 115 GLU HA H 2.302 7.507 -3.703 1.00 . A A . 106 GLU HA 1 1
34 51405 1 1 115 GLU HB2 H 4.065 8.488 -1.888 1.00 . A A . 106 GLU HB2 1 1
34 51406 1 1 115 GLU HB3 H 4.999 7.103 -2.480 1.00 . A A . 106 GLU HB3 1 1
34 51407 1 1 115 GLU HE2 H 3.133 11.371 -3.147 1.00 . A A . 106 GLU HE2 1 1
34 51408 1 1 115 GLU HG2 H 5.614 8.850 -3.935 1.00 . A A . 106 GLU HG2 1 1
34 51409 1 1 115 GLU HG3 H 4.379 7.984 -4.862 1.00 . A A . 106 GLU HG3 1 1
34 51410 1 1 115 GLU N N 2.063 7.073 -1.728 1.00 . A A . 106 GLU N 1 1
34 51411 1 1 115 GLU O O 4.181 5.276 -3.947 1.00 . A A . 106 GLU O 1 1
34 51412 1 1 115 GLU OE1 O 3.203 10.140 -5.164 1.00 . A A . 106 GLU OE1 1 1
34 51413 1 1 115 GLU OE2 O 3.661 10.578 -3.028 1.00 . A A . 106 GLU OE2 1 1
34 51414 1 1 116 GLY C C 2.492 3.047 -4.723 1.00 . A A . 107 GLY C 1 1
34 51415 1 1 116 GLY CA C 2.391 3.280 -3.214 1.00 . A A . 107 GLY CA 1 1
34 51416 1 1 116 GLY H H 1.434 4.941 -2.398 1.00 . A A . 107 GLY H 1 1
34 51417 1 1 116 GLY HA2 H 3.277 2.885 -2.719 1.00 . A A . 107 GLY HA2 1 1
34 51418 1 1 116 GLY HA3 H 1.534 2.737 -2.815 1.00 . A A . 107 GLY HA3 1 1
34 51419 1 1 116 GLY N N 2.255 4.696 -2.915 1.00 . A A . 107 GLY N 1 1
34 51420 1 1 116 GLY O O 2.943 3.921 -5.460 1.00 . A A . 107 GLY O 1 1
34 51421 1 1 117 VAL C C 0.756 0.901 -6.947 1.00 . A A . 108 VAL C 1 1
34 51422 1 1 117 VAL CA C 2.104 1.502 -6.542 1.00 . A A . 108 VAL CA 1 1
34 51423 1 1 117 VAL CB C 3.282 0.562 -6.811 1.00 . A A . 108 VAL CB 1 1
34 51424 1 1 117 VAL CG1 C 3.340 -0.555 -5.767 1.00 . A A . 108 VAL CG1 1 1
34 51425 1 1 117 VAL CG2 C 3.211 -0.014 -8.226 1.00 . A A . 108 VAL CG2 1 1
34 51426 1 1 117 VAL H H 1.701 1.156 -4.528 1.00 . A A . 108 VAL H 1 1
34 51427 1 1 117 VAL HA H 2.266 2.417 -7.112 1.00 . A A . 108 VAL HA 1 1
34 51428 1 1 117 VAL HB H 4.199 1.144 -6.731 1.00 . A A . 108 VAL HB 1 1
34 51429 1 1 117 VAL HG11 H 3.954 -1.373 -6.144 1.00 . A A . 108 VAL HG11 1 1
34 51430 1 1 117 VAL HG12 H 3.776 -0.169 -4.846 1.00 . A A . 108 VAL HG12 1 1
34 51431 1 1 117 VAL HG13 H 2.332 -0.919 -5.567 1.00 . A A . 108 VAL HG13 1 1
34 51432 1 1 117 VAL HG21 H 3.606 0.715 -8.935 1.00 . A A . 108 VAL HG21 1 1
34 51433 1 1 117 VAL HG22 H 3.804 -0.927 -8.276 1.00 . A A . 108 VAL HG22 1 1
34 51434 1 1 117 VAL HG23 H 2.175 -0.239 -8.477 1.00 . A A . 108 VAL HG23 1 1
34 51435 1 1 117 VAL N N 2.066 1.861 -5.135 1.00 . A A . 108 VAL N 1 1
34 51436 1 1 117 VAL O O 0.287 -0.053 -6.330 1.00 . A A . 108 VAL O 1 1
34 51437 1 1 118 ALA C C -0.988 -0.439 -8.916 1.00 . A A . 109 ALA C 1 1
34 51438 1 1 118 ALA CA C -1.113 1.021 -8.478 1.00 . A A . 109 ALA CA 1 1
34 51439 1 1 118 ALA CB C -1.584 1.933 -9.612 1.00 . A A . 109 ALA CB 1 1
34 51440 1 1 118 ALA H H 0.559 2.262 -8.480 1.00 . A A . 109 ALA H 1 1
34 51441 1 1 118 ALA HA H -1.828 1.085 -7.656 1.00 . A A . 109 ALA HA 1 1
34 51442 1 1 118 ALA HB1 H -1.743 2.940 -9.227 1.00 . A A . 109 ALA HB1 1 1
34 51443 1 1 118 ALA HB2 H -0.827 1.959 -10.396 1.00 . A A . 109 ALA HB2 1 1
34 51444 1 1 118 ALA HB3 H -2.518 1.549 -10.022 1.00 . A A . 109 ALA HB3 1 1
34 51445 1 1 118 ALA N N 0.171 1.486 -7.983 1.00 . A A . 109 ALA N 1 1
34 51446 1 1 118 ALA O O -0.409 -0.729 -9.962 1.00 . A A . 109 ALA O 1 1
34 51447 1 1 119 ILE C C -2.828 -3.173 -9.005 1.00 . A A . 110 ILE C 1 1
34 51448 1 1 119 ILE CA C -1.496 -2.744 -8.386 1.00 . A A . 110 ILE CA 1 1
34 51449 1 1 119 ILE CB C -1.117 -3.535 -7.132 1.00 . A A . 110 ILE CB 1 1
34 51450 1 1 119 ILE CD1 C 0.779 -4.055 -5.554 1.00 . A A . 110 ILE CD1 1 1
34 51451 1 1 119 ILE CG1 C 0.402 -3.601 -6.965 1.00 . A A . 110 ILE CG1 1 1
34 51452 1 1 119 ILE CG2 C -1.752 -4.926 -7.149 1.00 . A A . 110 ILE CG2 1 1
34 51453 1 1 119 ILE H H -2.008 -1.076 -7.246 1.00 . A A . 110 ILE H 1 1
34 51454 1 1 119 ILE HA H -0.707 -2.903 -9.119 1.00 . A A . 110 ILE HA 1 1
34 51455 1 1 119 ILE HB H -1.513 -3.010 -6.263 1.00 . A A . 110 ILE HB 1 1
34 51456 1 1 119 ILE HD11 H 1.005 -3.182 -4.940 1.00 . A A . 110 ILE HD11 1 1
34 51457 1 1 119 ILE HD12 H -0.054 -4.602 -5.112 1.00 . A A . 110 ILE HD12 1 1
34 51458 1 1 119 ILE HD13 H 1.656 -4.702 -5.602 1.00 . A A . 110 ILE HD13 1 1
34 51459 1 1 119 ILE HG12 H 0.804 -4.316 -7.683 1.00 . A A . 110 ILE HG12 1 1
34 51460 1 1 119 ILE HG13 H 0.837 -2.621 -7.164 1.00 . A A . 110 ILE HG13 1 1
34 51461 1 1 119 ILE HG21 H -1.307 -5.520 -7.947 1.00 . A A . 110 ILE HG21 1 1
34 51462 1 1 119 ILE HG22 H -1.580 -5.416 -6.191 1.00 . A A . 110 ILE HG22 1 1
34 51463 1 1 119 ILE HG23 H -2.825 -4.833 -7.321 1.00 . A A . 110 ILE HG23 1 1
34 51464 1 1 119 ILE N N -1.540 -1.321 -8.095 1.00 . A A . 110 ILE N 1 1
34 51465 1 1 119 ILE O O -3.892 -2.767 -8.540 1.00 . A A . 110 ILE O 1 1
34 51466 1 1 120 SER C C -4.339 -5.821 -10.138 1.00 . A A . 111 SER C 1 1
34 51467 1 1 120 SER CA C -3.907 -4.479 -10.730 1.00 . A A . 111 SER CA 1 1
34 51468 1 1 120 SER CB C -3.652 -4.619 -12.233 1.00 . A A . 111 SER CB 1 1
34 51469 1 1 120 SER H H -1.855 -4.314 -10.414 1.00 . A A . 111 SER H 1 1
34 51470 1 1 120 SER HA H -4.673 -3.722 -10.562 1.00 . A A . 111 SER HA 1 1
34 51471 1 1 120 SER HB2 H -2.653 -4.243 -12.453 1.00 . A A . 111 SER HB2 1 1
34 51472 1 1 120 SER HB3 H -3.701 -5.672 -12.512 1.00 . A A . 111 SER HB3 1 1
34 51473 1 1 120 SER HG H -5.169 -4.506 -13.535 1.00 . A A . 111 SER HG 1 1
34 51474 1 1 120 SER N N -2.724 -3.990 -10.043 1.00 . A A . 111 SER N 1 1
34 51475 1 1 120 SER O O -3.990 -6.877 -10.664 1.00 . A A . 111 SER O 1 1
34 51476 1 1 120 SER OG O -4.595 -3.880 -13.006 1.00 . A A . 111 SER OG 1 1
34 51477 1 1 121 PHE C C -6.738 -7.562 -9.152 1.00 . A A . 112 PHE C 1 1
34 51478 1 1 121 PHE CA C -5.575 -6.932 -8.381 1.00 . A A . 112 PHE CA 1 1
34 51479 1 1 121 PHE CB C -6.069 -6.502 -6.999 1.00 . A A . 112 PHE CB 1 1
34 51480 1 1 121 PHE CD1 C -5.672 -4.053 -6.653 1.00 . A A . 112 PHE CD1 1 1
34 51481 1 1 121 PHE CD2 C -4.210 -5.572 -5.602 1.00 . A A . 112 PHE CD2 1 1
34 51482 1 1 121 PHE CE1 C -4.947 -2.968 -6.094 1.00 . A A . 112 PHE CE1 1 1
34 51483 1 1 121 PHE CE2 C -3.486 -4.486 -5.042 1.00 . A A . 112 PHE CE2 1 1
34 51484 1 1 121 PHE CG C -5.288 -5.333 -6.395 1.00 . A A . 112 PHE CG 1 1
34 51485 1 1 121 PHE CZ C -3.870 -3.207 -5.300 1.00 . A A . 112 PHE CZ 1 1
34 51486 1 1 121 PHE H H -5.372 -4.875 -8.629 1.00 . A A . 112 PHE H 1 1
34 51487 1 1 121 PHE HA H -4.745 -7.638 -8.340 1.00 . A A . 112 PHE HA 1 1
34 51488 1 1 121 PHE HB2 H -7.115 -6.207 -7.085 1.00 . A A . 112 PHE HB2 1 1
34 51489 1 1 121 PHE HB3 H -6.008 -7.354 -6.321 1.00 . A A . 112 PHE HB3 1 1
34 51490 1 1 121 PHE HD1 H -6.536 -3.861 -7.290 1.00 . A A . 112 PHE HD1 1 1
34 51491 1 1 121 PHE HD2 H -3.902 -6.596 -5.394 1.00 . A A . 112 PHE HD2 1 1
34 51492 1 1 121 PHE HE1 H -5.255 -1.943 -6.301 1.00 . A A . 112 PHE HE1 1 1
34 51493 1 1 121 PHE HE2 H -2.622 -4.678 -4.405 1.00 . A A . 112 PHE HE2 1 1
34 51494 1 1 121 PHE HZ H -3.313 -2.374 -4.870 1.00 . A A . 112 PHE HZ 1 1
34 51495 1 1 121 PHE N N -5.092 -5.738 -9.051 1.00 . A A . 112 PHE N 1 1
34 51496 1 1 121 PHE O O -7.765 -6.919 -9.366 1.00 . A A . 112 PHE O 1 1
34 51497 1 1 122 ASN C C -8.103 -8.636 -11.402 1.00 . A A . 113 ASN C 1 1
34 51498 1 1 122 ASN CA C -7.556 -9.533 -10.288 1.00 . A A . 113 ASN CA 1 1
34 51499 1 1 122 ASN CB C -8.725 -9.924 -9.382 1.00 . A A . 113 ASN CB 1 1
34 51500 1 1 122 ASN CG C -8.772 -11.440 -9.173 1.00 . A A . 113 ASN CG 1 1
34 51501 1 1 122 ASN H H -5.700 -9.326 -9.368 1.00 . A A . 113 ASN H 1 1
34 51502 1 1 122 ASN HA H -7.055 -10.419 -10.676 1.00 . A A . 113 ASN HA 1 1
34 51503 1 1 122 ASN HB2 H -8.600 -9.437 -8.414 1.00 . A A . 113 ASN HB2 1 1
34 51504 1 1 122 ASN HB3 H -9.662 -9.585 -9.821 1.00 . A A . 113 ASN HB3 1 1
34 51505 1 1 122 ASN HD21 H -10.761 -11.283 -8.829 1.00 . A A . 113 ASN HD21 1 1
34 51506 1 1 122 ASN HD22 H -10.118 -12.888 -8.736 1.00 . A A . 113 ASN HD22 1 1
34 51507 1 1 122 ASN N N -6.538 -8.810 -9.546 1.00 . A A . 113 ASN N 1 1
34 51508 1 1 122 ASN ND2 N -9.984 -11.909 -8.890 1.00 . A A . 113 ASN ND2 1 1
34 51509 1 1 122 ASN O O -7.498 -7.619 -11.738 1.00 . A A . 113 ASN O 1 1
34 51510 1 1 122 ASN OD1 O -7.775 -12.136 -9.264 1.00 . A A . 113 ASN OD1 1 1
35 51511 1 1 10 ALA C C 15.016 8.547 -5.571 1.00 . A A . 1 ALA C 1 1
35 51512 1 1 10 ALA CA C 16.545 8.609 -5.583 1.00 . A A . 1 ALA CA 1 1
35 51513 1 1 10 ALA CB C 17.073 10.014 -5.285 1.00 . A A . 1 ALA CB 1 1
35 51514 1 1 10 ALA H H 17.210 7.191 -6.956 1.00 . A A . 1 ALA H 1 1
35 51515 1 1 10 ALA HA H 16.934 7.921 -4.832 1.00 . A A . 1 ALA HA 1 1
35 51516 1 1 10 ALA HB1 H 18.040 9.940 -4.786 1.00 . A A . 1 ALA HB1 1 1
35 51517 1 1 10 ALA HB2 H 17.187 10.565 -6.218 1.00 . A A . 1 ALA HB2 1 1
35 51518 1 1 10 ALA HB3 H 16.370 10.537 -4.637 1.00 . A A . 1 ALA HB3 1 1
35 51519 1 1 10 ALA N N 17.034 8.172 -6.879 1.00 . A A . 1 ALA N 1 1
35 51520 1 1 10 ALA O O 14.349 9.579 -5.625 1.00 . A A . 1 ALA O 1 1
35 51521 1 1 11 ALA C C 12.665 6.500 -4.141 1.00 . A A . 2 ALA C 1 1
35 51522 1 1 11 ALA CA C 13.069 7.116 -5.482 1.00 . A A . 2 ALA CA 1 1
35 51523 1 1 11 ALA CB C 12.664 6.241 -6.670 1.00 . A A . 2 ALA CB 1 1
35 51524 1 1 11 ALA H H 15.056 6.492 -5.458 1.00 . A A . 2 ALA H 1 1
35 51525 1 1 11 ALA HA H 12.589 8.089 -5.583 1.00 . A A . 2 ALA HA 1 1
35 51526 1 1 11 ALA HB1 H 11.698 6.570 -7.051 1.00 . A A . 2 ALA HB1 1 1
35 51527 1 1 11 ALA HB2 H 13.414 6.328 -7.457 1.00 . A A . 2 ALA HB2 1 1
35 51528 1 1 11 ALA HB3 H 12.593 5.202 -6.348 1.00 . A A . 2 ALA HB3 1 1
35 51529 1 1 11 ALA N N 14.506 7.326 -5.500 1.00 . A A . 2 ALA N 1 1
35 51530 1 1 11 ALA O O 12.643 5.279 -3.996 1.00 . A A . 2 ALA O 1 1
35 51531 1 1 12 PRO C C 10.517 6.410 -1.857 1.00 . A A . 3 PRO C 1 1
35 51532 1 1 12 PRO CA C 11.947 6.954 -1.844 1.00 . A A . 3 PRO CA 1 1
35 51533 1 1 12 PRO CB C 12.110 8.175 -0.954 1.00 . A A . 3 PRO CB 1 1
35 51534 1 1 12 PRO CD C 12.363 8.850 -3.303 1.00 . A A . 3 PRO CD 1 1
35 51535 1 1 12 PRO CG C 12.149 9.371 -1.891 1.00 . A A . 3 PRO CG 1 1
35 51536 1 1 12 PRO HA H 12.524 6.195 -1.541 1.00 . A A . 3 PRO HA 1 1
35 51537 1 1 12 PRO HB2 H 11.272 8.257 -0.261 1.00 . A A . 3 PRO HB2 1 1
35 51538 1 1 12 PRO HB3 H 13.025 8.110 -0.366 1.00 . A A . 3 PRO HB3 1 1
35 51539 1 1 12 PRO HD2 H 11.557 9.186 -3.956 1.00 . A A . 3 PRO HD2 1 1
35 51540 1 1 12 PRO HD3 H 13.310 9.200 -3.715 1.00 . A A . 3 PRO HD3 1 1
35 51541 1 1 12 PRO HG2 H 11.178 9.865 -1.851 1.00 . A A . 3 PRO HG2 1 1
35 51542 1 1 12 PRO HG3 H 12.953 10.052 -1.610 1.00 . A A . 3 PRO HG3 1 1
35 51543 1 1 12 PRO N N 12.348 7.396 -3.168 1.00 . A A . 3 PRO N 1 1
35 51544 1 1 12 PRO O O 9.591 7.075 -1.394 1.00 . A A . 3 PRO O 1 1
35 51545 1 1 13 THR C C 9.236 3.071 -2.765 1.00 . A A . 4 THR C 1 1
35 51546 1 1 13 THR CA C 9.078 4.566 -2.473 1.00 . A A . 4 THR CA 1 1
35 51547 1 1 13 THR CB C 8.251 5.306 -3.525 1.00 . A A . 4 THR CB 1 1
35 51548 1 1 13 THR CG2 C 7.686 6.629 -3.001 1.00 . A A . 4 THR CG2 1 1
35 51549 1 1 13 THR H H 11.138 4.672 -2.767 1.00 . A A . 4 THR H 1 1
35 51550 1 1 13 THR HA H 8.593 4.651 -1.501 1.00 . A A . 4 THR HA 1 1
35 51551 1 1 13 THR HB H 7.456 4.670 -3.913 1.00 . A A . 4 THR HB 1 1
35 51552 1 1 13 THR HG1 H 9.813 6.403 -4.128 1.00 . A A . 4 THR HG1 1 1
35 51553 1 1 13 THR HG21 H 8.396 7.432 -3.202 1.00 . A A . 4 THR HG21 1 1
35 51554 1 1 13 THR HG22 H 6.742 6.844 -3.501 1.00 . A A . 4 THR HG22 1 1
35 51555 1 1 13 THR HG23 H 7.519 6.552 -1.927 1.00 . A A . 4 THR HG23 1 1
35 51556 1 1 13 THR N N 10.381 5.205 -2.393 1.00 . A A . 4 THR N 1 1
35 51557 1 1 13 THR O O 10.178 2.665 -3.443 1.00 . A A . 4 THR O 1 1
35 51558 1 1 13 THR OG1 O 9.207 5.701 -4.505 1.00 . A A . 4 THR OG1 1 1
35 51559 1 1 14 ALA C C 7.292 0.475 -3.498 1.00 . A A . 5 ALA C 1 1
35 51560 1 1 14 ALA CA C 8.323 0.857 -2.434 1.00 . A A . 5 ALA CA 1 1
35 51561 1 1 14 ALA CB C 8.068 0.156 -1.098 1.00 . A A . 5 ALA CB 1 1
35 51562 1 1 14 ALA H H 7.537 2.636 -1.687 1.00 . A A . 5 ALA H 1 1
35 51563 1 1 14 ALA HA H 9.318 0.586 -2.789 1.00 . A A . 5 ALA HA 1 1
35 51564 1 1 14 ALA HB1 H 7.123 0.503 -0.680 1.00 . A A . 5 ALA HB1 1 1
35 51565 1 1 14 ALA HB2 H 8.022 -0.921 -1.257 1.00 . A A . 5 ALA HB2 1 1
35 51566 1 1 14 ALA HB3 H 8.878 0.387 -0.406 1.00 . A A . 5 ALA HB3 1 1
35 51567 1 1 14 ALA N N 8.300 2.296 -2.238 1.00 . A A . 5 ALA N 1 1
35 51568 1 1 14 ALA O O 6.447 1.288 -3.870 1.00 . A A . 5 ALA O 1 1
35 51569 1 1 15 THR C C 6.337 -2.781 -4.858 1.00 . A A . 6 THR C 1 1
35 51570 1 1 15 THR CA C 6.484 -1.262 -4.975 1.00 . A A . 6 THR CA 1 1
35 51571 1 1 15 THR CB C 7.000 -0.805 -6.341 1.00 . A A . 6 THR CB 1 1
35 51572 1 1 15 THR CG2 C 7.706 0.551 -6.276 1.00 . A A . 6 THR CG2 1 1
35 51573 1 1 15 THR H H 8.087 -1.417 -3.653 1.00 . A A . 6 THR H 1 1
35 51574 1 1 15 THR HA H 5.500 -0.830 -4.794 1.00 . A A . 6 THR HA 1 1
35 51575 1 1 15 THR HB H 6.195 -0.791 -7.076 1.00 . A A . 6 THR HB 1 1
35 51576 1 1 15 THR HG1 H 7.780 -2.303 -7.415 1.00 . A A . 6 THR HG1 1 1
35 51577 1 1 15 THR HG21 H 8.518 0.504 -5.551 1.00 . A A . 6 THR HG21 1 1
35 51578 1 1 15 THR HG22 H 8.109 0.798 -7.259 1.00 . A A . 6 THR HG22 1 1
35 51579 1 1 15 THR HG23 H 6.992 1.318 -5.974 1.00 . A A . 6 THR HG23 1 1
35 51580 1 1 15 THR N N 7.397 -0.763 -3.960 1.00 . A A . 6 THR N 1 1
35 51581 1 1 15 THR O O 7.210 -3.453 -4.312 1.00 . A A . 6 THR O 1 1
35 51582 1 1 15 THR OG1 O 8.046 -1.726 -6.643 1.00 . A A . 6 THR OG1 1 1
35 51583 1 1 16 VAL C C 5.413 -5.342 -6.653 1.00 . A A . 7 VAL C 1 1
35 51584 1 1 16 VAL CA C 4.952 -4.704 -5.341 1.00 . A A . 7 VAL CA 1 1
35 51585 1 1 16 VAL CB C 3.470 -4.945 -5.048 1.00 . A A . 7 VAL CB 1 1
35 51586 1 1 16 VAL CG1 C 3.223 -6.397 -4.634 1.00 . A A . 7 VAL CG1 1 1
35 51587 1 1 16 VAL CG2 C 2.957 -3.975 -3.982 1.00 . A A . 7 VAL CG2 1 1
35 51588 1 1 16 VAL H H 4.519 -2.723 -5.823 1.00 . A A . 7 VAL H 1 1
35 51589 1 1 16 VAL HA H 5.531 -5.128 -4.522 1.00 . A A . 7 VAL HA 1 1
35 51590 1 1 16 VAL HB H 2.912 -4.759 -5.966 1.00 . A A . 7 VAL HB 1 1
35 51591 1 1 16 VAL HG11 H 4.173 -6.930 -4.591 1.00 . A A . 7 VAL HG11 1 1
35 51592 1 1 16 VAL HG12 H 2.749 -6.419 -3.653 1.00 . A A . 7 VAL HG12 1 1
35 51593 1 1 16 VAL HG13 H 2.570 -6.876 -5.364 1.00 . A A . 7 VAL HG13 1 1
35 51594 1 1 16 VAL HG21 H 2.705 -3.022 -4.447 1.00 . A A . 7 VAL HG21 1 1
35 51595 1 1 16 VAL HG22 H 2.070 -4.394 -3.507 1.00 . A A . 7 VAL HG22 1 1
35 51596 1 1 16 VAL HG23 H 3.731 -3.819 -3.230 1.00 . A A . 7 VAL HG23 1 1
35 51597 1 1 16 VAL N N 5.225 -3.277 -5.380 1.00 . A A . 7 VAL N 1 1
35 51598 1 1 16 VAL O O 4.963 -4.953 -7.730 1.00 . A A . 7 VAL O 1 1
35 51599 1 1 17 THR C C 5.800 -7.020 -8.811 1.00 . A A . 8 THR C 1 1
35 51600 1 1 17 THR CA C 6.832 -7.009 -7.681 1.00 . A A . 8 THR CA 1 1
35 51601 1 1 17 THR CB C 7.262 -8.409 -7.238 1.00 . A A . 8 THR CB 1 1
35 51602 1 1 17 THR CG2 C 7.040 -9.462 -8.325 1.00 . A A . 8 THR CG2 1 1
35 51603 1 1 17 THR H H 6.665 -6.624 -5.640 1.00 . A A . 8 THR H 1 1
35 51604 1 1 17 THR HA H 7.701 -6.462 -8.046 1.00 . A A . 8 THR HA 1 1
35 51605 1 1 17 THR HB H 6.763 -8.695 -6.312 1.00 . A A . 8 THR HB 1 1
35 51606 1 1 17 THR HG1 H 9.046 -9.153 -6.715 1.00 . A A . 8 THR HG1 1 1
35 51607 1 1 17 THR HG21 H 7.442 -10.419 -7.992 1.00 . A A . 8 THR HG21 1 1
35 51608 1 1 17 THR HG22 H 5.973 -9.565 -8.519 1.00 . A A . 8 THR HG22 1 1
35 51609 1 1 17 THR HG23 H 7.548 -9.153 -9.238 1.00 . A A . 8 THR HG23 1 1
35 51610 1 1 17 THR N N 6.305 -6.313 -6.520 1.00 . A A . 8 THR N 1 1
35 51611 1 1 17 THR O O 6.053 -6.493 -9.892 1.00 . A A . 8 THR O 1 1
35 51612 1 1 17 THR OG1 O 8.680 -8.319 -7.127 1.00 . A A . 8 THR OG1 1 1
35 51613 1 1 18 PRO C C 2.844 -6.385 -9.642 1.00 . A A . 9 PRO C 1 1
35 51614 1 1 18 PRO CA C 3.558 -7.730 -9.490 1.00 . A A . 9 PRO CA 1 1
35 51615 1 1 18 PRO CB C 2.645 -8.832 -8.977 1.00 . A A . 9 PRO CB 1 1
35 51616 1 1 18 PRO CD C 4.295 -8.280 -7.242 1.00 . A A . 9 PRO CD 1 1
35 51617 1 1 18 PRO CG C 2.983 -9.002 -7.506 1.00 . A A . 9 PRO CG 1 1
35 51618 1 1 18 PRO HA H 3.929 -7.945 -10.394 1.00 . A A . 9 PRO HA 1 1
35 51619 1 1 18 PRO HB2 H 1.599 -8.550 -9.099 1.00 . A A . 9 PRO HB2 1 1
35 51620 1 1 18 PRO HB3 H 2.808 -9.761 -9.526 1.00 . A A . 9 PRO HB3 1 1
35 51621 1 1 18 PRO HD2 H 4.165 -7.534 -6.457 1.00 . A A . 9 PRO HD2 1 1
35 51622 1 1 18 PRO HD3 H 5.073 -8.975 -6.930 1.00 . A A . 9 PRO HD3 1 1
35 51623 1 1 18 PRO HG2 H 2.202 -8.519 -6.919 1.00 . A A . 9 PRO HG2 1 1
35 51624 1 1 18 PRO HG3 H 3.072 -10.059 -7.254 1.00 . A A . 9 PRO HG3 1 1
35 51625 1 1 18 PRO N N 4.629 -7.644 -8.513 1.00 . A A . 9 PRO N 1 1
35 51626 1 1 18 PRO O O 3.167 -5.604 -10.536 1.00 . A A . 9 PRO O 1 1
35 51627 1 1 19 SER C C -0.051 -5.048 -9.751 1.00 . A A . 10 SER C 1 1
35 51628 1 1 19 SER CA C 1.125 -4.920 -8.779 1.00 . A A . 10 SER CA 1 1
35 51629 1 1 19 SER CB C 2.010 -3.734 -9.170 1.00 . A A . 10 SER CB 1 1
35 51630 1 1 19 SER H H 1.631 -6.797 -8.031 1.00 . A A . 10 SER H 1 1
35 51631 1 1 19 SER HA H 0.765 -4.783 -7.759 1.00 . A A . 10 SER HA 1 1
35 51632 1 1 19 SER HB2 H 2.997 -3.877 -8.731 1.00 . A A . 10 SER HB2 1 1
35 51633 1 1 19 SER HB3 H 2.109 -3.699 -10.256 1.00 . A A . 10 SER HB3 1 1
35 51634 1 1 19 SER HG H 1.990 -1.734 -9.102 1.00 . A A . 10 SER HG 1 1
35 51635 1 1 19 SER N N 1.887 -6.157 -8.755 1.00 . A A . 10 SER N 1 1
35 51636 1 1 19 SER O O -0.486 -4.059 -10.338 1.00 . A A . 10 SER O 1 1
35 51637 1 1 19 SER OG O 1.483 -2.496 -8.702 1.00 . A A . 10 SER OG 1 1
35 51638 1 1 20 SER C C -1.877 -8.054 -10.888 1.00 . A A . 11 SER C 1 1
35 51639 1 1 20 SER CA C -1.647 -6.545 -10.779 1.00 . A A . 11 SER CA 1 1
35 51640 1 1 20 SER CB C -1.404 -5.944 -12.165 1.00 . A A . 11 SER CB 1 1
35 51641 1 1 20 SER H H -0.172 -7.074 -9.408 1.00 . A A . 11 SER H 1 1
35 51642 1 1 20 SER HA H -2.507 -6.059 -10.320 1.00 . A A . 11 SER HA 1 1
35 51643 1 1 20 SER HB2 H -2.178 -6.307 -12.841 1.00 . A A . 11 SER HB2 1 1
35 51644 1 1 20 SER HB3 H -1.470 -4.858 -12.106 1.00 . A A . 11 SER HB3 1 1
35 51645 1 1 20 SER HG H -0.253 -6.874 -13.513 1.00 . A A . 11 SER HG 1 1
35 51646 1 1 20 SER N N -0.531 -6.275 -9.890 1.00 . A A . 11 SER N 1 1
35 51647 1 1 20 SER O O -0.943 -8.840 -10.734 1.00 . A A . 11 SER O 1 1
35 51648 1 1 20 SER OG O -0.133 -6.314 -12.693 1.00 . A A . 11 SER OG 1 1
35 51649 1 1 21 GLY C C -3.201 -10.577 -9.988 1.00 . A A . 12 GLY C 1 1
35 51650 1 1 21 GLY CA C -3.489 -9.813 -11.282 1.00 . A A . 12 GLY CA 1 1
35 51651 1 1 21 GLY H H -3.878 -7.767 -11.276 1.00 . A A . 12 GLY H 1 1
35 51652 1 1 21 GLY HA2 H -4.546 -9.896 -11.531 1.00 . A A . 12 GLY HA2 1 1
35 51653 1 1 21 GLY HA3 H -2.932 -10.262 -12.105 1.00 . A A . 12 GLY HA3 1 1
35 51654 1 1 21 GLY N N -3.124 -8.413 -11.152 1.00 . A A . 12 GLY N 1 1
35 51655 1 1 21 GLY O O -2.665 -11.684 -10.023 1.00 . A A . 12 GLY O 1 1
35 51656 1 1 22 LEU C C -4.711 -10.940 -6.967 1.00 . A A . 13 LEU C 1 1
35 51657 1 1 22 LEU CA C -3.359 -10.564 -7.575 1.00 . A A . 13 LEU CA 1 1
35 51658 1 1 22 LEU CB C -2.517 -9.646 -6.685 1.00 . A A . 13 LEU CB 1 1
35 51659 1 1 22 LEU CD1 C -2.586 -7.144 -6.993 1.00 . A A . 13 LEU CD1 1 1
35 51660 1 1 22 LEU CD2 C -0.374 -8.382 -7.096 1.00 . A A . 13 LEU CD2 1 1
35 51661 1 1 22 LEU CG C -1.876 -8.443 -7.380 1.00 . A A . 13 LEU CG 1 1
35 51662 1 1 22 LEU H H -4.005 -9.057 -8.858 1.00 . A A . 13 LEU H 1 1
35 51663 1 1 22 LEU HA H -2.784 -11.478 -7.730 1.00 . A A . 13 LEU HA 1 1
35 51664 1 1 22 LEU HB2 H -3.168 -9.264 -5.898 1.00 . A A . 13 LEU HB2 1 1
35 51665 1 1 22 LEU HB3 H -1.726 -10.241 -6.228 1.00 . A A . 13 LEU HB3 1 1
35 51666 1 1 22 LEU HD11 H -2.445 -6.404 -7.780 1.00 . A A . 13 LEU HD11 1 1
35 51667 1 1 22 LEU HD12 H -3.651 -7.337 -6.863 1.00 . A A . 13 LEU HD12 1 1
35 51668 1 1 22 LEU HD13 H -2.169 -6.767 -6.059 1.00 . A A . 13 LEU HD13 1 1
35 51669 1 1 22 LEU HD21 H -0.181 -8.748 -6.087 1.00 . A A . 13 LEU HD21 1 1
35 51670 1 1 22 LEU HD22 H 0.157 -9.003 -7.817 1.00 . A A . 13 LEU HD22 1 1
35 51671 1 1 22 LEU HD23 H -0.030 -7.351 -7.181 1.00 . A A . 13 LEU HD23 1 1
35 51672 1 1 22 LEU HG H -1.996 -8.566 -8.457 1.00 . A A . 13 LEU HG 1 1
35 51673 1 1 22 LEU N N -3.570 -9.957 -8.878 1.00 . A A . 13 LEU N 1 1
35 51674 1 1 22 LEU O O -5.670 -11.203 -7.691 1.00 . A A . 13 LEU O 1 1
35 51675 1 1 23 SER C C -5.968 -10.622 -3.553 1.00 . A A . 14 SER C 1 1
35 51676 1 1 23 SER CA C -5.963 -11.292 -4.927 1.00 . A A . 14 SER CA 1 1
35 51677 1 1 23 SER CB C -6.112 -12.808 -4.780 1.00 . A A . 14 SER CB 1 1
35 51678 1 1 23 SER H H -3.960 -10.739 -5.060 1.00 . A A . 14 SER H 1 1
35 51679 1 1 23 SER HA H -6.775 -10.907 -5.544 1.00 . A A . 14 SER HA 1 1
35 51680 1 1 23 SER HB2 H -5.791 -13.281 -5.708 1.00 . A A . 14 SER HB2 1 1
35 51681 1 1 23 SER HB3 H -5.474 -13.158 -3.968 1.00 . A A . 14 SER HB3 1 1
35 51682 1 1 23 SER HG H -7.489 -13.872 -3.792 1.00 . A A . 14 SER HG 1 1
35 51683 1 1 23 SER N N -4.744 -10.954 -5.642 1.00 . A A . 14 SER N 1 1
35 51684 1 1 23 SER O O -4.926 -10.184 -3.069 1.00 . A A . 14 SER O 1 1
35 51685 1 1 23 SER OG O -7.460 -13.190 -4.522 1.00 . A A . 14 SER OG 1 1
35 51686 1 1 24 ASP C C -6.410 -10.682 -0.647 1.00 . A A . 15 ASP C 1 1
35 51687 1 1 24 ASP CA C -7.306 -9.955 -1.652 1.00 . A A . 15 ASP CA 1 1
35 51688 1 1 24 ASP CB C -8.751 -10.062 -1.160 1.00 . A A . 15 ASP CB 1 1
35 51689 1 1 24 ASP CG C -9.140 -11.429 -0.592 1.00 . A A . 15 ASP CG 1 1
35 51690 1 1 24 ASP H H -7.995 -10.923 -3.363 1.00 . A A . 15 ASP H 1 1
35 51691 1 1 24 ASP HA H -7.022 -8.912 -1.786 1.00 . A A . 15 ASP HA 1 1
35 51692 1 1 24 ASP HB2 H -8.894 -9.320 -0.374 1.00 . A A . 15 ASP HB2 1 1
35 51693 1 1 24 ASP HB3 H -9.420 -9.826 -1.988 1.00 . A A . 15 ASP HB3 1 1
35 51694 1 1 24 ASP HD2 H -9.516 -12.393 0.941 1.00 . A A . 15 ASP HD2 1 1
35 51695 1 1 24 ASP N N -7.152 -10.564 -2.961 1.00 . A A . 15 ASP N 1 1
35 51696 1 1 24 ASP O O -6.647 -11.845 -0.326 1.00 . A A . 15 ASP O 1 1
35 51697 1 1 24 ASP OD1 O -9.299 -12.360 -1.411 1.00 . A A . 15 ASP OD1 1 1
35 51698 1 1 24 ASP OD2 O -9.271 -11.512 0.648 1.00 . A A . 15 ASP OD2 1 1
35 51699 1 1 25 GLY C C -3.349 -11.299 0.076 1.00 . A A . 16 GLY C 1 1
35 51700 1 1 25 GLY CA C -4.465 -10.527 0.783 1.00 . A A . 16 GLY CA 1 1
35 51701 1 1 25 GLY H H -5.212 -9.020 -0.445 1.00 . A A . 16 GLY H 1 1
35 51702 1 1 25 GLY HA2 H -4.034 -9.729 1.386 1.00 . A A . 16 GLY HA2 1 1
35 51703 1 1 25 GLY HA3 H -4.996 -11.192 1.464 1.00 . A A . 16 GLY HA3 1 1
35 51704 1 1 25 GLY N N -5.399 -9.965 -0.179 1.00 . A A . 16 GLY N 1 1
35 51705 1 1 25 GLY O O -2.865 -12.307 0.589 1.00 . A A . 16 GLY O 1 1
35 51706 1 1 26 THR C C -0.547 -10.960 -1.392 1.00 . A A . 17 THR C 1 1
35 51707 1 1 26 THR CA C -1.922 -11.426 -1.873 1.00 . A A . 17 THR CA 1 1
35 51708 1 1 26 THR CB C -2.185 -11.123 -3.349 1.00 . A A . 17 THR CB 1 1
35 51709 1 1 26 THR CG2 C -2.162 -9.622 -3.651 1.00 . A A . 17 THR CG2 1 1
35 51710 1 1 26 THR H H -3.372 -9.978 -1.502 1.00 . A A . 17 THR H 1 1
35 51711 1 1 26 THR HA H -1.970 -12.503 -1.709 1.00 . A A . 17 THR HA 1 1
35 51712 1 1 26 THR HB H -3.122 -11.572 -3.679 1.00 . A A . 17 THR HB 1 1
35 51713 1 1 26 THR HG1 H -1.284 -12.415 -4.582 1.00 . A A . 17 THR HG1 1 1
35 51714 1 1 26 THR HG21 H -1.849 -9.077 -2.761 1.00 . A A . 17 THR HG21 1 1
35 51715 1 1 26 THR HG22 H -1.462 -9.426 -4.463 1.00 . A A . 17 THR HG22 1 1
35 51716 1 1 26 THR HG23 H -3.160 -9.296 -3.945 1.00 . A A . 17 THR HG23 1 1
35 51717 1 1 26 THR N N -2.972 -10.797 -1.091 1.00 . A A . 17 THR N 1 1
35 51718 1 1 26 THR O O -0.044 -9.931 -1.842 1.00 . A A . 17 THR O 1 1
35 51719 1 1 26 THR OG1 O -1.033 -11.629 -4.018 1.00 . A A . 17 THR OG1 1 1
35 51720 1 1 27 VAL C C 2.411 -11.824 -0.940 1.00 . A A . 18 VAL C 1 1
35 51721 1 1 27 VAL CA C 1.330 -11.418 0.063 1.00 . A A . 18 VAL CA 1 1
35 51722 1 1 27 VAL CB C 1.503 -12.084 1.430 1.00 . A A . 18 VAL CB 1 1
35 51723 1 1 27 VAL CG1 C 2.657 -11.448 2.208 1.00 . A A . 18 VAL CG1 1 1
35 51724 1 1 27 VAL CG2 C 0.203 -12.030 2.234 1.00 . A A . 18 VAL CG2 1 1
35 51725 1 1 27 VAL H H -0.393 -12.574 -0.123 1.00 . A A . 18 VAL H 1 1
35 51726 1 1 27 VAL HA H 1.371 -10.338 0.206 1.00 . A A . 18 VAL HA 1 1
35 51727 1 1 27 VAL HB H 1.750 -13.132 1.263 1.00 . A A . 18 VAL HB 1 1
35 51728 1 1 27 VAL HG11 H 3.172 -10.729 1.570 1.00 . A A . 18 VAL HG11 1 1
35 51729 1 1 27 VAL HG12 H 2.263 -10.936 3.086 1.00 . A A . 18 VAL HG12 1 1
35 51730 1 1 27 VAL HG13 H 3.356 -12.223 2.520 1.00 . A A . 18 VAL HG13 1 1
35 51731 1 1 27 VAL HG21 H -0.416 -11.210 1.871 1.00 . A A . 18 VAL HG21 1 1
35 51732 1 1 27 VAL HG22 H -0.336 -12.971 2.119 1.00 . A A . 18 VAL HG22 1 1
35 51733 1 1 27 VAL HG23 H 0.435 -11.871 3.288 1.00 . A A . 18 VAL HG23 1 1
35 51734 1 1 27 VAL N N 0.022 -11.739 -0.484 1.00 . A A . 18 VAL N 1 1
35 51735 1 1 27 VAL O O 2.883 -12.960 -0.926 1.00 . A A . 18 VAL O 1 1
35 51736 1 1 28 VAL C C 5.064 -10.358 -2.425 1.00 . A A . 19 VAL C 1 1
35 51737 1 1 28 VAL CA C 3.789 -11.117 -2.798 1.00 . A A . 19 VAL CA 1 1
35 51738 1 1 28 VAL CB C 3.254 -10.742 -4.182 1.00 . A A . 19 VAL CB 1 1
35 51739 1 1 28 VAL CG1 C 1.884 -11.377 -4.430 1.00 . A A . 19 VAL CG1 1 1
35 51740 1 1 28 VAL CG2 C 3.193 -9.223 -4.354 1.00 . A A . 19 VAL CG2 1 1
35 51741 1 1 28 VAL H H 2.384 -9.952 -1.795 1.00 . A A . 19 VAL H 1 1
35 51742 1 1 28 VAL HA H 4.003 -12.186 -2.797 1.00 . A A . 19 VAL HA 1 1
35 51743 1 1 28 VAL HB H 3.946 -11.136 -4.927 1.00 . A A . 19 VAL HB 1 1
35 51744 1 1 28 VAL HG11 H 1.492 -11.772 -3.493 1.00 . A A . 19 VAL HG11 1 1
35 51745 1 1 28 VAL HG12 H 1.201 -10.625 -4.823 1.00 . A A . 19 VAL HG12 1 1
35 51746 1 1 28 VAL HG13 H 1.986 -12.188 -5.152 1.00 . A A . 19 VAL HG13 1 1
35 51747 1 1 28 VAL HG21 H 4.084 -8.882 -4.881 1.00 . A A . 19 VAL HG21 1 1
35 51748 1 1 28 VAL HG22 H 2.306 -8.958 -4.928 1.00 . A A . 19 VAL HG22 1 1
35 51749 1 1 28 VAL HG23 H 3.147 -8.748 -3.374 1.00 . A A . 19 VAL HG23 1 1
35 51750 1 1 28 VAL N N 2.772 -10.873 -1.790 1.00 . A A . 19 VAL N 1 1
35 51751 1 1 28 VAL O O 5.060 -9.548 -1.500 1.00 . A A . 19 VAL O 1 1
35 51752 1 1 29 LYS C C 7.287 -8.511 -3.239 1.00 . A A . 20 LYS C 1 1
35 51753 1 1 29 LYS CA C 7.405 -10.002 -2.923 1.00 . A A . 20 LYS CA 1 1
35 51754 1 1 29 LYS CB C 8.517 -10.710 -3.700 1.00 . A A . 20 LYS CB 1 1
35 51755 1 1 29 LYS CD C 10.300 -12.492 -3.619 1.00 . A A . 20 LYS CD 1 1
35 51756 1 1 29 LYS CE C 10.943 -13.593 -2.773 1.00 . A A . 20 LYS CE 1 1
35 51757 1 1 29 LYS CG C 9.200 -11.771 -2.835 1.00 . A A . 20 LYS CG 1 1
35 51758 1 1 29 LYS H H 6.120 -11.308 -3.916 1.00 . A A . 20 LYS H 1 1
35 51759 1 1 29 LYS HA H 7.631 -10.114 -1.862 1.00 . A A . 20 LYS HA 1 1
35 51760 1 1 29 LYS HB2 H 8.081 -11.196 -4.573 1.00 . A A . 20 LYS HB2 1 1
35 51761 1 1 29 LYS HB3 H 9.252 -9.979 -4.036 1.00 . A A . 20 LYS HB3 1 1
35 51762 1 1 29 LYS HD2 H 9.860 -12.944 -4.508 1.00 . A A . 20 LYS HD2 1 1
35 51763 1 1 29 LYS HD3 H 11.060 -11.775 -3.930 1.00 . A A . 20 LYS HD3 1 1
35 51764 1 1 29 LYS HE2 H 10.792 -13.365 -1.717 1.00 . A A . 20 LYS HE2 1 1
35 51765 1 1 29 LYS HE3 H 10.472 -14.551 -2.992 1.00 . A A . 20 LYS HE3 1 1
35 51766 1 1 29 LYS HG2 H 9.647 -11.284 -1.968 1.00 . A A . 20 LYS HG2 1 1
35 51767 1 1 29 LYS HG3 H 8.463 -12.493 -2.488 1.00 . A A . 20 LYS HG3 1 1
35 51768 1 1 29 LYS HZ1 H 12.728 -12.780 -3.349 1.00 . A A . 20 LYS HZ1 1 1
35 51769 1 1 29 LYS HZ2 H 12.877 -13.944 -2.213 1.00 . A A . 20 LYS HZ2 1 1
35 51770 1 1 29 LYS HZ3 H 12.562 -14.350 -3.763 1.00 . A A . 20 LYS HZ3 1 1
35 51771 1 1 29 LYS N N 6.125 -10.648 -3.165 1.00 . A A . 20 LYS N 1 1
35 51772 1 1 29 LYS NZ N 12.395 -13.673 -3.047 1.00 . A A . 20 LYS NZ 1 1
35 51773 1 1 29 LYS O O 6.629 -8.128 -4.205 1.00 . A A . 20 LYS O 1 1
35 51774 1 1 30 VAL C C 9.287 -5.692 -2.248 1.00 . A A . 21 VAL C 1 1
35 51775 1 1 30 VAL CA C 7.910 -6.267 -2.586 1.00 . A A . 21 VAL CA 1 1
35 51776 1 1 30 VAL CB C 6.785 -5.654 -1.749 1.00 . A A . 21 VAL CB 1 1
35 51777 1 1 30 VAL CG1 C 6.807 -4.127 -1.833 1.00 . A A . 21 VAL CG1 1 1
35 51778 1 1 30 VAL CG2 C 5.423 -6.206 -2.173 1.00 . A A . 21 VAL CG2 1 1
35 51779 1 1 30 VAL H H 8.466 -8.029 -1.623 1.00 . A A . 21 VAL H 1 1
35 51780 1 1 30 VAL HA H 7.695 -6.069 -3.636 1.00 . A A . 21 VAL HA 1 1
35 51781 1 1 30 VAL HB H 6.950 -5.935 -0.709 1.00 . A A . 21 VAL HB 1 1
35 51782 1 1 30 VAL HG11 H 6.022 -3.789 -2.509 1.00 . A A . 21 VAL HG11 1 1
35 51783 1 1 30 VAL HG12 H 6.640 -3.706 -0.842 1.00 . A A . 21 VAL HG12 1 1
35 51784 1 1 30 VAL HG13 H 7.777 -3.799 -2.209 1.00 . A A . 21 VAL HG13 1 1
35 51785 1 1 30 VAL HG21 H 5.138 -7.023 -1.509 1.00 . A A . 21 VAL HG21 1 1
35 51786 1 1 30 VAL HG22 H 4.676 -5.416 -2.115 1.00 . A A . 21 VAL HG22 1 1
35 51787 1 1 30 VAL HG23 H 5.483 -6.576 -3.197 1.00 . A A . 21 VAL HG23 1 1
35 51788 1 1 30 VAL N N 7.934 -7.709 -2.407 1.00 . A A . 21 VAL N 1 1
35 51789 1 1 30 VAL O O 9.941 -6.147 -1.310 1.00 . A A . 21 VAL O 1 1
35 51790 1 1 31 ALA C C 10.831 -2.553 -3.051 1.00 . A A . 22 ALA C 1 1
35 51791 1 1 31 ALA CA C 10.975 -4.060 -2.825 1.00 . A A . 22 ALA CA 1 1
35 51792 1 1 31 ALA CB C 12.014 -4.692 -3.754 1.00 . A A . 22 ALA CB 1 1
35 51793 1 1 31 ALA H H 9.149 -4.336 -3.790 1.00 . A A . 22 ALA H 1 1
35 51794 1 1 31 ALA HA H 11.274 -4.237 -1.793 1.00 . A A . 22 ALA HA 1 1
35 51795 1 1 31 ALA HB1 H 12.086 -4.105 -4.671 1.00 . A A . 22 ALA HB1 1 1
35 51796 1 1 31 ALA HB2 H 12.982 -4.709 -3.256 1.00 . A A . 22 ALA HB2 1 1
35 51797 1 1 31 ALA HB3 H 11.711 -5.710 -3.997 1.00 . A A . 22 ALA HB3 1 1
35 51798 1 1 31 ALA N N 9.688 -4.701 -3.030 1.00 . A A . 22 ALA N 1 1
35 51799 1 1 31 ALA O O 9.896 -2.108 -3.715 1.00 . A A . 22 ALA O 1 1
35 51800 1 1 32 GLY C C 11.310 0.303 -1.314 1.00 . A A . 23 GLY C 1 1
35 51801 1 1 32 GLY CA C 11.760 -0.363 -2.617 1.00 . A A . 23 GLY CA 1 1
35 51802 1 1 32 GLY H H 12.527 -2.180 -1.947 1.00 . A A . 23 GLY H 1 1
35 51803 1 1 32 GLY HA2 H 12.756 -0.010 -2.884 1.00 . A A . 23 GLY HA2 1 1
35 51804 1 1 32 GLY HA3 H 11.092 -0.072 -3.428 1.00 . A A . 23 GLY HA3 1 1
35 51805 1 1 32 GLY N N 11.770 -1.809 -2.485 1.00 . A A . 23 GLY N 1 1
35 51806 1 1 32 GLY O O 10.909 -0.378 -0.372 1.00 . A A . 23 GLY O 1 1
35 51807 1 1 33 ALA C C 11.767 3.711 -0.110 1.00 . A A . 24 ALA C 1 1
35 51808 1 1 33 ALA CA C 10.996 2.390 -0.134 1.00 . A A . 24 ALA CA 1 1
35 51809 1 1 33 ALA CB C 11.232 1.555 1.126 1.00 . A A . 24 ALA CB 1 1
35 51810 1 1 33 ALA H H 11.718 2.171 -2.075 1.00 . A A . 24 ALA H 1 1
35 51811 1 1 33 ALA HA H 9.931 2.603 -0.220 1.00 . A A . 24 ALA HA 1 1
35 51812 1 1 33 ALA HB1 H 11.356 2.217 1.983 1.00 . A A . 24 ALA HB1 1 1
35 51813 1 1 33 ALA HB2 H 10.378 0.899 1.293 1.00 . A A . 24 ALA HB2 1 1
35 51814 1 1 33 ALA HB3 H 12.132 0.952 0.999 1.00 . A A . 24 ALA HB3 1 1
35 51815 1 1 33 ALA N N 11.390 1.625 -1.305 1.00 . A A . 24 ALA N 1 1
35 51816 1 1 33 ALA O O 12.323 4.128 -1.125 1.00 . A A . 24 ALA O 1 1
35 51817 1 1 34 GLY C C 13.963 5.449 0.935 1.00 . A A . 25 GLY C 1 1
35 51818 1 1 34 GLY CA C 12.469 5.599 1.229 1.00 . A A . 25 GLY CA 1 1
35 51819 1 1 34 GLY H H 11.321 3.988 1.881 1.00 . A A . 25 GLY H 1 1
35 51820 1 1 34 GLY HA2 H 12.037 6.347 0.564 1.00 . A A . 25 GLY HA2 1 1
35 51821 1 1 34 GLY HA3 H 12.330 5.961 2.248 1.00 . A A . 25 GLY HA3 1 1
35 51822 1 1 34 GLY N N 11.776 4.334 1.060 1.00 . A A . 25 GLY N 1 1
35 51823 1 1 34 GLY O O 14.704 6.432 0.947 1.00 . A A . 25 GLY O 1 1
35 51824 1 1 35 LEU C C 16.642 4.545 1.459 1.00 . A A . 26 LEU C 1 1
35 51825 1 1 35 LEU CA C 15.754 3.921 0.380 1.00 . A A . 26 LEU CA 1 1
35 51826 1 1 35 LEU CB C 16.104 4.370 -1.040 1.00 . A A . 26 LEU CB 1 1
35 51827 1 1 35 LEU CD1 C 17.898 3.144 -2.319 1.00 . A A . 26 LEU CD1 1 1
35 51828 1 1 35 LEU CD2 C 18.033 5.661 -2.028 1.00 . A A . 26 LEU CD2 1 1
35 51829 1 1 35 LEU CG C 17.589 4.333 -1.409 1.00 . A A . 26 LEU CG 1 1
35 51830 1 1 35 LEU H H 13.753 3.419 0.669 1.00 . A A . 26 LEU H 1 1
35 51831 1 1 35 LEU HA H 15.876 2.838 0.415 1.00 . A A . 26 LEU HA 1 1
35 51832 1 1 35 LEU HB2 H 15.577 3.713 -1.731 1.00 . A A . 26 LEU HB2 1 1
35 51833 1 1 35 LEU HB3 H 15.741 5.389 -1.178 1.00 . A A . 26 LEU HB3 1 1
35 51834 1 1 35 LEU HD11 H 17.212 2.328 -2.096 1.00 . A A . 26 LEU HD11 1 1
35 51835 1 1 35 LEU HD12 H 17.781 3.444 -3.360 1.00 . A A . 26 LEU HD12 1 1
35 51836 1 1 35 LEU HD13 H 18.924 2.814 -2.149 1.00 . A A . 26 LEU HD13 1 1
35 51837 1 1 35 LEU HD21 H 17.378 6.460 -1.681 1.00 . A A . 26 LEU HD21 1 1
35 51838 1 1 35 LEU HD22 H 19.058 5.875 -1.728 1.00 . A A . 26 LEU HD22 1 1
35 51839 1 1 35 LEU HD23 H 17.979 5.591 -3.114 1.00 . A A . 26 LEU HD23 1 1
35 51840 1 1 35 LEU HG H 18.165 4.197 -0.493 1.00 . A A . 26 LEU HG 1 1
35 51841 1 1 35 LEU N N 14.362 4.213 0.677 1.00 . A A . 26 LEU N 1 1
35 51842 1 1 35 LEU O O 17.466 5.410 1.166 1.00 . A A . 26 LEU O 1 1
35 51843 1 1 36 GLN C C 18.487 3.748 3.993 1.00 . A A . 27 GLN C 1 1
35 51844 1 1 36 GLN CA C 17.218 4.582 3.807 1.00 . A A . 27 GLN CA 1 1
35 51845 1 1 36 GLN CB C 16.379 4.596 5.087 1.00 . A A . 27 GLN CB 1 1
35 51846 1 1 36 GLN CD C 14.531 6.276 5.429 1.00 . A A . 27 GLN CD 1 1
35 51847 1 1 36 GLN CG C 16.038 6.029 5.503 1.00 . A A . 27 GLN CG 1 1
35 51848 1 1 36 GLN H H 15.773 3.376 2.914 1.00 . A A . 27 GLN H 1 1
35 51849 1 1 36 GLN HA H 17.484 5.605 3.543 1.00 . A A . 27 GLN HA 1 1
35 51850 1 1 36 GLN HB2 H 15.451 4.052 4.906 1.00 . A A . 27 GLN HB2 1 1
35 51851 1 1 36 GLN HB3 H 16.925 4.101 5.890 1.00 . A A . 27 GLN HB3 1 1
35 51852 1 1 36 GLN HE21 H 14.462 6.174 7.449 1.00 . A A . 27 GLN HE21 1 1
35 51853 1 1 36 GLN HE22 H 12.942 6.464 6.670 1.00 . A A . 27 GLN HE22 1 1
35 51854 1 1 36 GLN HG2 H 16.372 6.189 6.528 1.00 . A A . 27 GLN HG2 1 1
35 51855 1 1 36 GLN HG3 H 16.559 6.733 4.854 1.00 . A A . 27 GLN HG3 1 1
35 51856 1 1 36 GLN N N 16.445 4.080 2.684 1.00 . A A . 27 GLN N 1 1
35 51857 1 1 36 GLN NE2 N 13.928 6.307 6.614 1.00 . A A . 27 GLN NE2 1 1
35 51858 1 1 36 GLN O O 19.535 4.071 3.435 1.00 . A A . 27 GLN O 1 1
35 51859 1 1 36 GLN OE1 O 13.952 6.431 4.366 1.00 . A A . 27 GLN OE1 1 1
35 51860 1 1 37 ALA C C 19.127 0.888 6.219 1.00 . A A . 28 ALA C 1 1
35 51861 1 1 37 ALA CA C 19.474 1.806 5.046 1.00 . A A . 28 ALA CA 1 1
35 51862 1 1 37 ALA CB C 20.729 2.640 5.309 1.00 . A A . 28 ALA CB 1 1
35 51863 1 1 37 ALA H H 17.496 2.434 5.230 1.00 . A A . 28 ALA H 1 1
35 51864 1 1 37 ALA HA H 19.638 1.199 4.155 1.00 . A A . 28 ALA HA 1 1
35 51865 1 1 37 ALA HB1 H 21.211 2.293 6.223 1.00 . A A . 28 ALA HB1 1 1
35 51866 1 1 37 ALA HB2 H 21.419 2.534 4.473 1.00 . A A . 28 ALA HB2 1 1
35 51867 1 1 37 ALA HB3 H 20.451 3.689 5.421 1.00 . A A . 28 ALA HB3 1 1
35 51868 1 1 37 ALA N N 18.352 2.689 4.779 1.00 . A A . 28 ALA N 1 1
35 51869 1 1 37 ALA O O 19.424 1.206 7.369 1.00 . A A . 28 ALA O 1 1
35 51870 1 1 38 GLY C C 17.107 -0.594 7.879 1.00 . A A . 29 GLY C 1 1
35 51871 1 1 38 GLY CA C 18.114 -1.201 6.900 1.00 . A A . 29 GLY CA 1 1
35 51872 1 1 38 GLY H H 18.266 -0.485 4.949 1.00 . A A . 29 GLY H 1 1
35 51873 1 1 38 GLY HA2 H 17.678 -2.077 6.421 1.00 . A A . 29 GLY HA2 1 1
35 51874 1 1 38 GLY HA3 H 18.996 -1.540 7.443 1.00 . A A . 29 GLY HA3 1 1
35 51875 1 1 38 GLY N N 18.504 -0.234 5.887 1.00 . A A . 29 GLY N 1 1
35 51876 1 1 38 GLY O O 16.810 -1.185 8.915 1.00 . A A . 29 GLY O 1 1
35 51877 1 1 39 THR C C 14.276 0.592 8.260 1.00 . A A . 30 THR C 1 1
35 51878 1 1 39 THR CA C 15.643 1.274 8.349 1.00 . A A . 30 THR CA 1 1
35 51879 1 1 39 THR CB C 15.619 2.743 7.922 1.00 . A A . 30 THR CB 1 1
35 51880 1 1 39 THR CG2 C 14.695 3.591 8.798 1.00 . A A . 30 THR CG2 1 1
35 51881 1 1 39 THR H H 16.857 1.054 6.670 1.00 . A A . 30 THR H 1 1
35 51882 1 1 39 THR HA H 15.969 1.201 9.386 1.00 . A A . 30 THR HA 1 1
35 51883 1 1 39 THR HB H 15.354 2.838 6.870 1.00 . A A . 30 THR HB 1 1
35 51884 1 1 39 THR HG1 H 17.047 4.145 7.883 1.00 . A A . 30 THR HG1 1 1
35 51885 1 1 39 THR HG21 H 14.942 4.646 8.671 1.00 . A A . 30 THR HG21 1 1
35 51886 1 1 39 THR HG22 H 13.659 3.422 8.504 1.00 . A A . 30 THR HG22 1 1
35 51887 1 1 39 THR HG23 H 14.827 3.311 9.843 1.00 . A A . 30 THR HG23 1 1
35 51888 1 1 39 THR N N 16.611 0.580 7.515 1.00 . A A . 30 THR N 1 1
35 51889 1 1 39 THR O O 14.032 -0.202 7.352 1.00 . A A . 30 THR O 1 1
35 51890 1 1 39 THR OG1 O 16.926 3.216 8.236 1.00 . A A . 30 THR OG1 1 1
35 51891 1 1 40 ALA C C 11.200 1.068 8.224 1.00 . A A . 31 ALA C 1 1
35 51892 1 1 40 ALA CA C 12.084 0.359 9.253 1.00 . A A . 31 ALA CA 1 1
35 51893 1 1 40 ALA CB C 11.525 0.466 10.674 1.00 . A A . 31 ALA CB 1 1
35 51894 1 1 40 ALA H H 13.626 1.575 9.948 1.00 . A A . 31 ALA H 1 1
35 51895 1 1 40 ALA HA H 12.163 -0.695 8.986 1.00 . A A . 31 ALA HA 1 1
35 51896 1 1 40 ALA HB1 H 12.260 0.951 11.317 1.00 . A A . 31 ALA HB1 1 1
35 51897 1 1 40 ALA HB2 H 10.608 1.055 10.661 1.00 . A A . 31 ALA HB2 1 1
35 51898 1 1 40 ALA HB3 H 11.310 -0.532 11.056 1.00 . A A . 31 ALA HB3 1 1
35 51899 1 1 40 ALA N N 13.420 0.928 9.213 1.00 . A A . 31 ALA N 1 1
35 51900 1 1 40 ALA O O 11.367 2.261 7.975 1.00 . A A . 31 ALA O 1 1
35 51901 1 1 41 TYR C C 7.988 0.197 6.770 1.00 . A A . 32 TYR C 1 1
35 51902 1 1 41 TYR CA C 9.370 0.845 6.660 1.00 . A A . 32 TYR CA 1 1
35 51903 1 1 41 TYR CB C 9.978 0.495 5.300 1.00 . A A . 32 TYR CB 1 1
35 51904 1 1 41 TYR CD1 C 10.871 2.842 5.077 1.00 . A A . 32 TYR CD1 1 1
35 51905 1 1 41 TYR CD2 C 12.124 1.054 4.103 1.00 . A A . 32 TYR CD2 1 1
35 51906 1 1 41 TYR CE1 C 11.857 3.784 4.615 1.00 . A A . 32 TYR CE1 1 1
35 51907 1 1 41 TYR CE2 C 13.110 1.998 3.642 1.00 . A A . 32 TYR CE2 1 1
35 51908 1 1 41 TYR CG C 11.025 1.497 4.811 1.00 . A A . 32 TYR CG 1 1
35 51909 1 1 41 TYR CZ C 12.928 3.316 3.921 1.00 . A A . 32 TYR CZ 1 1
35 51910 1 1 41 TYR H H 10.150 -0.665 7.864 1.00 . A A . 32 TYR H 1 1
35 51911 1 1 41 TYR HA H 9.276 1.917 6.837 1.00 . A A . 32 TYR HA 1 1
35 51912 1 1 41 TYR HB2 H 10.450 -0.485 5.377 1.00 . A A . 32 TYR HB2 1 1
35 51913 1 1 41 TYR HB3 H 9.177 0.432 4.562 1.00 . A A . 32 TYR HB3 1 1
35 51914 1 1 41 TYR HD1 H 10.002 3.191 5.635 1.00 . A A . 32 TYR HD1 1 1
35 51915 1 1 41 TYR HD2 H 12.246 -0.008 3.892 1.00 . A A . 32 TYR HD2 1 1
35 51916 1 1 41 TYR HE1 H 11.747 4.850 4.819 1.00 . A A . 32 TYR HE1 1 1
35 51917 1 1 41 TYR HE2 H 13.984 1.662 3.082 1.00 . A A . 32 TYR HE2 1 1
35 51918 1 1 41 TYR HH H 13.518 5.140 3.596 1.00 . A A . 32 TYR HH 1 1
35 51919 1 1 41 TYR N N 10.280 0.304 7.656 1.00 . A A . 32 TYR N 1 1
35 51920 1 1 41 TYR O O 7.646 -0.682 5.980 1.00 . A A . 32 TYR O 1 1
35 51921 1 1 41 TYR OH O 13.860 4.206 3.486 1.00 . A A . 32 TYR OH 1 1
35 51922 1 1 42 ASP C C 5.164 0.021 6.641 1.00 . A A . 33 ASP C 1 1
35 51923 1 1 42 ASP CA C 5.895 0.131 7.981 1.00 . A A . 33 ASP CA 1 1
35 51924 1 1 42 ASP CB C 5.084 1.058 8.887 1.00 . A A . 33 ASP CB 1 1
35 51925 1 1 42 ASP CG C 4.445 0.381 10.100 1.00 . A A . 33 ASP CG 1 1
35 51926 1 1 42 ASP H H 7.518 1.370 8.396 1.00 . A A . 33 ASP H 1 1
35 51927 1 1 42 ASP HA H 6.044 -0.840 8.456 1.00 . A A . 33 ASP HA 1 1
35 51928 1 1 42 ASP HB2 H 5.752 1.837 9.253 1.00 . A A . 33 ASP HB2 1 1
35 51929 1 1 42 ASP HB3 H 4.297 1.525 8.294 1.00 . A A . 33 ASP HB3 1 1
35 51930 1 1 42 ASP HD2 H 4.657 -0.896 11.422 1.00 . A A . 33 ASP HD2 1 1
35 51931 1 1 42 ASP N N 7.232 0.654 7.757 1.00 . A A . 33 ASP N 1 1
35 51932 1 1 42 ASP O O 5.125 0.979 5.871 1.00 . A A . 33 ASP O 1 1
35 51933 1 1 42 ASP OD1 O 3.305 0.770 10.432 1.00 . A A . 33 ASP OD1 1 1
35 51934 1 1 42 ASP OD2 O 5.112 -0.511 10.669 1.00 . A A . 33 ASP OD2 1 1
35 51935 1 1 43 VAL C C 2.577 -0.595 5.179 1.00 . A A . 34 VAL C 1 1
35 51936 1 1 43 VAL CA C 3.875 -1.403 5.171 1.00 . A A . 34 VAL CA 1 1
35 51937 1 1 43 VAL CB C 3.644 -2.905 4.993 1.00 . A A . 34 VAL CB 1 1
35 51938 1 1 43 VAL CG1 C 2.576 -3.173 3.929 1.00 . A A . 34 VAL CG1 1 1
35 51939 1 1 43 VAL CG2 C 4.950 -3.625 4.651 1.00 . A A . 34 VAL CG2 1 1
35 51940 1 1 43 VAL H H 4.640 -1.930 7.036 1.00 . A A . 34 VAL H 1 1
35 51941 1 1 43 VAL HA H 4.499 -1.058 4.346 1.00 . A A . 34 VAL HA 1 1
35 51942 1 1 43 VAL HB H 3.280 -3.303 5.940 1.00 . A A . 34 VAL HB 1 1
35 51943 1 1 43 VAL HG11 H 2.699 -2.469 3.106 1.00 . A A . 34 VAL HG11 1 1
35 51944 1 1 43 VAL HG12 H 2.683 -4.191 3.555 1.00 . A A . 34 VAL HG12 1 1
35 51945 1 1 43 VAL HG13 H 1.586 -3.049 4.369 1.00 . A A . 34 VAL HG13 1 1
35 51946 1 1 43 VAL HG21 H 5.261 -3.353 3.643 1.00 . A A . 34 VAL HG21 1 1
35 51947 1 1 43 VAL HG22 H 5.723 -3.332 5.362 1.00 . A A . 34 VAL HG22 1 1
35 51948 1 1 43 VAL HG23 H 4.796 -4.703 4.706 1.00 . A A . 34 VAL HG23 1 1
35 51949 1 1 43 VAL N N 4.603 -1.155 6.404 1.00 . A A . 34 VAL N 1 1
35 51950 1 1 43 VAL O O 1.901 -0.509 6.204 1.00 . A A . 34 VAL O 1 1
35 51951 1 1 44 GLY C C 0.053 0.092 2.960 1.00 . A A . 35 GLY C 1 1
35 51952 1 1 44 GLY CA C 1.060 0.776 3.886 1.00 . A A . 35 GLY CA 1 1
35 51953 1 1 44 GLY H H 2.821 -0.098 3.197 1.00 . A A . 35 GLY H 1 1
35 51954 1 1 44 GLY HA2 H 0.610 0.934 4.867 1.00 . A A . 35 GLY HA2 1 1
35 51955 1 1 44 GLY HA3 H 1.314 1.759 3.491 1.00 . A A . 35 GLY HA3 1 1
35 51956 1 1 44 GLY N N 2.266 -0.023 4.026 1.00 . A A . 35 GLY N 1 1
35 51957 1 1 44 GLY O O 0.289 -1.023 2.496 1.00 . A A . 35 GLY O 1 1
35 51958 1 1 45 GLN C C -3.285 1.219 1.821 1.00 . A A . 36 GLN C 1 1
35 51959 1 1 45 GLN CA C -2.093 0.260 1.859 1.00 . A A . 36 GLN CA 1 1
35 51960 1 1 45 GLN CB C -2.526 -1.136 2.311 1.00 . A A . 36 GLN CB 1 1
35 51961 1 1 45 GLN CD C -3.485 -2.691 0.572 1.00 . A A . 36 GLN CD 1 1
35 51962 1 1 45 GLN CG C -3.794 -1.582 1.580 1.00 . A A . 36 GLN CG 1 1
35 51963 1 1 45 GLN H H -1.233 1.693 3.102 1.00 . A A . 36 GLN H 1 1
35 51964 1 1 45 GLN HA H -1.644 0.191 0.867 1.00 . A A . 36 GLN HA 1 1
35 51965 1 1 45 GLN HB2 H -1.726 -1.842 2.089 1.00 . A A . 36 GLN HB2 1 1
35 51966 1 1 45 GLN HB3 H -2.703 -1.134 3.386 1.00 . A A . 36 GLN HB3 1 1
35 51967 1 1 45 GLN HE21 H -3.796 -1.357 -0.919 1.00 . A A . 36 GLN HE21 1 1
35 51968 1 1 45 GLN HE22 H -3.371 -2.957 -1.431 1.00 . A A . 36 GLN HE22 1 1
35 51969 1 1 45 GLN HG2 H -4.510 -1.958 2.311 1.00 . A A . 36 GLN HG2 1 1
35 51970 1 1 45 GLN HG3 H -4.238 -0.730 1.064 1.00 . A A . 36 GLN HG3 1 1
35 51971 1 1 45 GLN N N -1.049 0.787 2.720 1.00 . A A . 36 GLN N 1 1
35 51972 1 1 45 GLN NE2 N -3.556 -2.303 -0.698 1.00 . A A . 36 GLN NE2 1 1
35 51973 1 1 45 GLN O O -4.066 1.281 2.770 1.00 . A A . 36 GLN O 1 1
35 51974 1 1 45 GLN OE1 O -3.202 -3.823 0.924 1.00 . A A . 36 GLN OE1 1 1
35 51975 1 1 46 CYS C C -5.082 2.682 -0.843 1.00 . A A . 37 CYS C 1 1
35 51976 1 1 46 CYS CA C -4.471 2.895 0.544 1.00 . A A . 37 CYS CA 1 1
35 51977 1 1 46 CYS CB C -3.996 4.335 0.742 1.00 . A A . 37 CYS CB 1 1
35 51978 1 1 46 CYS H H -2.749 1.886 -0.051 1.00 . A A . 37 CYS H 1 1
35 51979 1 1 46 CYS HA H -5.202 2.683 1.326 1.00 . A A . 37 CYS HA 1 1
35 51980 1 1 46 CYS HB2 H -3.348 4.584 -0.098 1.00 . A A . 37 CYS HB2 1 1
35 51981 1 1 46 CYS HB3 H -4.863 4.996 0.726 1.00 . A A . 37 CYS HB3 1 1
35 51982 1 1 46 CYS N N -3.388 1.942 0.716 1.00 . A A . 37 CYS N 1 1
35 51983 1 1 46 CYS O O -4.651 1.802 -1.587 1.00 . A A . 37 CYS O 1 1
35 51984 1 1 46 CYS SG S -3.064 4.630 2.289 1.00 . A A . 37 CYS SG 1 1
35 51985 1 1 47 ALA C C -7.080 4.822 -2.929 1.00 . A A . 38 ALA C 1 1
35 51986 1 1 47 ALA CA C -6.752 3.413 -2.432 1.00 . A A . 38 ALA CA 1 1
35 51987 1 1 47 ALA CB C -8.001 2.538 -2.295 1.00 . A A . 38 ALA CB 1 1
35 51988 1 1 47 ALA H H -6.423 4.213 -0.538 1.00 . A A . 38 ALA H 1 1
35 51989 1 1 47 ALA HA H -6.068 2.938 -3.135 1.00 . A A . 38 ALA HA 1 1
35 51990 1 1 47 ALA HB1 H -8.711 3.022 -1.624 1.00 . A A . 38 ALA HB1 1 1
35 51991 1 1 47 ALA HB2 H -8.460 2.403 -3.274 1.00 . A A . 38 ALA HB2 1 1
35 51992 1 1 47 ALA HB3 H -7.721 1.566 -1.888 1.00 . A A . 38 ALA HB3 1 1
35 51993 1 1 47 ALA N N -6.078 3.501 -1.149 1.00 . A A . 38 ALA N 1 1
35 51994 1 1 47 ALA O O -8.185 5.319 -2.715 1.00 . A A . 38 ALA O 1 1
35 51995 1 1 48 TRP C C -7.189 6.683 -5.333 1.00 . A A . 39 TRP C 1 1
35 51996 1 1 48 TRP CA C -6.269 6.769 -4.112 1.00 . A A . 39 TRP CA 1 1
35 51997 1 1 48 TRP CB C -4.916 7.411 -4.428 1.00 . A A . 39 TRP CB 1 1
35 51998 1 1 48 TRP CD1 C -5.280 9.949 -4.713 1.00 . A A . 39 TRP CD1 1 1
35 51999 1 1 48 TRP CD2 C -4.842 8.909 -6.619 1.00 . A A . 39 TRP CD2 1 1
35 52000 1 1 48 TRP CE2 C -5.013 10.247 -6.909 1.00 . A A . 39 TRP CE2 1 1
35 52001 1 1 48 TRP CE3 C -4.549 7.972 -7.627 1.00 . A A . 39 TRP CE3 1 1
35 52002 1 1 48 TRP CG C -5.016 8.729 -5.198 1.00 . A A . 39 TRP CG 1 1
35 52003 1 1 48 TRP CH2 C -4.620 9.856 -9.224 1.00 . A A . 39 TRP CH2 1 1
35 52004 1 1 48 TRP CZ2 C -4.911 10.770 -8.203 1.00 . A A . 39 TRP CZ2 1 1
35 52005 1 1 48 TRP CZ3 C -4.450 8.511 -8.915 1.00 . A A . 39 TRP CZ3 1 1
35 52006 1 1 48 TRP H H -5.203 5.016 -3.753 1.00 . A A . 39 TRP H 1 1
35 52007 1 1 48 TRP HA H -6.736 7.376 -3.337 1.00 . A A . 39 TRP HA 1 1
35 52008 1 1 48 TRP HB2 H -4.398 7.601 -3.488 1.00 . A A . 39 TRP HB2 1 1
35 52009 1 1 48 TRP HB3 H -4.318 6.707 -5.007 1.00 . A A . 39 TRP HB3 1 1
35 52010 1 1 48 TRP HD1 H -5.463 10.165 -3.661 1.00 . A A . 39 TRP HD1 1 1
35 52011 1 1 48 TRP HE1 H -5.475 11.966 -5.589 1.00 . A A . 39 TRP HE1 1 1
35 52012 1 1 48 TRP HE3 H -4.409 6.911 -7.423 1.00 . A A . 39 TRP HE3 1 1
35 52013 1 1 48 TRP HH2 H -4.527 10.196 -10.255 1.00 . A A . 39 TRP HH2 1 1
35 52014 1 1 48 TRP HZ2 H -5.051 11.831 -8.407 1.00 . A A . 39 TRP HZ2 1 1
35 52015 1 1 48 TRP HZ3 H -4.224 7.828 -9.734 1.00 . A A . 39 TRP HZ3 1 1
35 52016 1 1 48 TRP N N -6.100 5.427 -3.584 1.00 . A A . 39 TRP N 1 1
35 52017 1 1 48 TRP NE1 N -5.287 10.900 -5.713 1.00 . A A . 39 TRP NE1 1 1
35 52018 1 1 48 TRP O O -6.884 5.982 -6.296 1.00 . A A . 39 TRP O 1 1
35 52019 1 1 49 VAL C C -9.370 8.842 -6.899 1.00 . A A . 40 VAL C 1 1
35 52020 1 1 49 VAL CA C -9.261 7.422 -6.338 1.00 . A A . 40 VAL CA 1 1
35 52021 1 1 49 VAL CB C -10.601 6.865 -5.853 1.00 . A A . 40 VAL CB 1 1
35 52022 1 1 49 VAL CG1 C -11.592 6.737 -7.012 1.00 . A A . 40 VAL CG1 1 1
35 52023 1 1 49 VAL CG2 C -10.413 5.525 -5.142 1.00 . A A . 40 VAL CG2 1 1
35 52024 1 1 49 VAL H H -8.536 7.975 -4.465 1.00 . A A . 40 VAL H 1 1
35 52025 1 1 49 VAL HA H -8.885 6.764 -7.121 1.00 . A A . 40 VAL HA 1 1
35 52026 1 1 49 VAL HB H -11.017 7.570 -5.134 1.00 . A A . 40 VAL HB 1 1
35 52027 1 1 49 VAL HG11 H -11.648 5.696 -7.329 1.00 . A A . 40 VAL HG11 1 1
35 52028 1 1 49 VAL HG12 H -12.577 7.071 -6.686 1.00 . A A . 40 VAL HG12 1 1
35 52029 1 1 49 VAL HG13 H -11.257 7.353 -7.847 1.00 . A A . 40 VAL HG13 1 1
35 52030 1 1 49 VAL HG21 H -10.633 4.711 -5.835 1.00 . A A . 40 VAL HG21 1 1
35 52031 1 1 49 VAL HG22 H -9.383 5.438 -4.796 1.00 . A A . 40 VAL HG22 1 1
35 52032 1 1 49 VAL HG23 H -11.089 5.467 -4.289 1.00 . A A . 40 VAL HG23 1 1
35 52033 1 1 49 VAL N N -8.296 7.408 -5.252 1.00 . A A . 40 VAL N 1 1
35 52034 1 1 49 VAL O O -8.397 9.385 -7.417 1.00 . A A . 40 VAL O 1 1
35 52035 1 1 50 ASP C C -9.846 11.719 -6.583 1.00 . A A . 41 ASP C 1 1
35 52036 1 1 50 ASP CA C -10.814 10.747 -7.262 1.00 . A A . 41 ASP CA 1 1
35 52037 1 1 50 ASP CB C -12.240 11.196 -6.936 1.00 . A A . 41 ASP CB 1 1
35 52038 1 1 50 ASP CG C -13.142 11.419 -8.151 1.00 . A A . 41 ASP CG 1 1
35 52039 1 1 50 ASP H H -11.352 8.953 -6.351 1.00 . A A . 41 ASP H 1 1
35 52040 1 1 50 ASP HA H -10.664 10.694 -8.340 1.00 . A A . 41 ASP HA 1 1
35 52041 1 1 50 ASP HB2 H -12.700 10.427 -6.314 1.00 . A A . 41 ASP HB2 1 1
35 52042 1 1 50 ASP HB3 H -12.191 12.123 -6.364 1.00 . A A . 41 ASP HB3 1 1
35 52043 1 1 50 ASP HD2 H -13.211 11.936 -9.925 1.00 . A A . 41 ASP HD2 1 1
35 52044 1 1 50 ASP N N -10.565 9.402 -6.774 1.00 . A A . 41 ASP N 1 1
35 52045 1 1 50 ASP O O -9.077 11.325 -5.708 1.00 . A A . 41 ASP O 1 1
35 52046 1 1 50 ASP OD1 O -14.361 11.187 -8.004 1.00 . A A . 41 ASP OD1 1 1
35 52047 1 1 50 ASP OD2 O -12.592 11.816 -9.201 1.00 . A A . 41 ASP OD2 1 1
35 52048 1 1 51 THR C C -9.400 14.249 -4.987 1.00 . A A . 42 THR C 1 1
35 52049 1 1 51 THR CA C -9.055 14.001 -6.457 1.00 . A A . 42 THR CA 1 1
35 52050 1 1 51 THR CB C -9.188 15.249 -7.332 1.00 . A A . 42 THR CB 1 1
35 52051 1 1 51 THR CG2 C -8.282 16.390 -6.865 1.00 . A A . 42 THR CG2 1 1
35 52052 1 1 51 THR H H -10.544 13.283 -7.725 1.00 . A A . 42 THR H 1 1
35 52053 1 1 51 THR HA H -8.026 13.642 -6.488 1.00 . A A . 42 THR HA 1 1
35 52054 1 1 51 THR HB H -10.226 15.576 -7.389 1.00 . A A . 42 THR HB 1 1
35 52055 1 1 51 THR HG1 H -8.949 15.471 -9.306 1.00 . A A . 42 THR HG1 1 1
35 52056 1 1 51 THR HG21 H -7.919 16.178 -5.859 1.00 . A A . 42 THR HG21 1 1
35 52057 1 1 51 THR HG22 H -7.435 16.484 -7.544 1.00 . A A . 42 THR HG22 1 1
35 52058 1 1 51 THR HG23 H -8.846 17.323 -6.857 1.00 . A A . 42 THR HG23 1 1
35 52059 1 1 51 THR N N -9.916 12.970 -7.012 1.00 . A A . 42 THR N 1 1
35 52060 1 1 51 THR O O -10.245 15.087 -4.678 1.00 . A A . 42 THR O 1 1
35 52061 1 1 51 THR OG1 O -8.633 14.857 -8.584 1.00 . A A . 42 THR OG1 1 1
35 52062 1 1 52 GLY C C -9.740 12.437 -2.150 1.00 . A A . 43 GLY C 1 1
35 52063 1 1 52 GLY CA C -8.954 13.634 -2.692 1.00 . A A . 43 GLY CA 1 1
35 52064 1 1 52 GLY H H -8.044 12.825 -4.382 1.00 . A A . 43 GLY H 1 1
35 52065 1 1 52 GLY HA2 H -7.997 13.709 -2.174 1.00 . A A . 43 GLY HA2 1 1
35 52066 1 1 52 GLY HA3 H -9.501 14.554 -2.487 1.00 . A A . 43 GLY HA3 1 1
35 52067 1 1 52 GLY N N -8.729 13.505 -4.121 1.00 . A A . 43 GLY N 1 1
35 52068 1 1 52 GLY O O -9.877 12.278 -0.938 1.00 . A A . 43 GLY O 1 1
35 52069 1 1 53 VAL C C -10.054 9.257 -2.551 1.00 . A A . 44 VAL C 1 1
35 52070 1 1 53 VAL CA C -11.001 10.450 -2.705 1.00 . A A . 44 VAL CA 1 1
35 52071 1 1 53 VAL CB C -12.108 10.204 -3.733 1.00 . A A . 44 VAL CB 1 1
35 52072 1 1 53 VAL CG1 C -13.048 9.088 -3.269 1.00 . A A . 44 VAL CG1 1 1
35 52073 1 1 53 VAL CG2 C -12.884 11.491 -4.019 1.00 . A A . 44 VAL CG2 1 1
35 52074 1 1 53 VAL H H -10.115 11.763 -4.059 1.00 . A A . 44 VAL H 1 1
35 52075 1 1 53 VAL HA H -11.471 10.651 -1.744 1.00 . A A . 44 VAL HA 1 1
35 52076 1 1 53 VAL HB H -11.639 9.882 -4.661 1.00 . A A . 44 VAL HB 1 1
35 52077 1 1 53 VAL HG11 H -13.227 8.399 -4.094 1.00 . A A . 44 VAL HG11 1 1
35 52078 1 1 53 VAL HG12 H -12.591 8.550 -2.438 1.00 . A A . 44 VAL HG12 1 1
35 52079 1 1 53 VAL HG13 H -13.994 9.522 -2.944 1.00 . A A . 44 VAL HG13 1 1
35 52080 1 1 53 VAL HG21 H -13.655 11.292 -4.764 1.00 . A A . 44 VAL HG21 1 1
35 52081 1 1 53 VAL HG22 H -13.352 11.846 -3.100 1.00 . A A . 44 VAL HG22 1 1
35 52082 1 1 53 VAL HG23 H -12.201 12.252 -4.396 1.00 . A A . 44 VAL HG23 1 1
35 52083 1 1 53 VAL N N -10.233 11.627 -3.075 1.00 . A A . 44 VAL N 1 1
35 52084 1 1 53 VAL O O -10.121 8.302 -3.324 1.00 . A A . 44 VAL O 1 1
35 52085 1 1 54 LEU C C -8.645 7.549 -0.005 1.00 . A A . 45 LEU C 1 1
35 52086 1 1 54 LEU CA C -8.237 8.291 -1.280 1.00 . A A . 45 LEU CA 1 1
35 52087 1 1 54 LEU CB C -6.816 8.854 -1.235 1.00 . A A . 45 LEU CB 1 1
35 52088 1 1 54 LEU CD1 C -4.326 8.453 -1.167 1.00 . A A . 45 LEU CD1 1 1
35 52089 1 1 54 LEU CD2 C -5.844 7.350 0.541 1.00 . A A . 45 LEU CD2 1 1
35 52090 1 1 54 LEU CG C -5.708 7.854 -0.898 1.00 . A A . 45 LEU CG 1 1
35 52091 1 1 54 LEU H H -9.148 10.130 -0.922 1.00 . A A . 45 LEU H 1 1
35 52092 1 1 54 LEU HA H -8.281 7.593 -2.115 1.00 . A A . 45 LEU HA 1 1
35 52093 1 1 54 LEU HB2 H -6.596 9.269 -2.218 1.00 . A A . 45 LEU HB2 1 1
35 52094 1 1 54 LEU HB3 H -6.787 9.659 -0.500 1.00 . A A . 45 LEU HB3 1 1
35 52095 1 1 54 LEU HD11 H -3.593 7.650 -1.253 1.00 . A A . 45 LEU HD11 1 1
35 52096 1 1 54 LEU HD12 H -4.352 9.022 -2.096 1.00 . A A . 45 LEU HD12 1 1
35 52097 1 1 54 LEU HD13 H -4.050 9.112 -0.345 1.00 . A A . 45 LEU HD13 1 1
35 52098 1 1 54 LEU HD21 H -4.862 7.066 0.920 1.00 . A A . 45 LEU HD21 1 1
35 52099 1 1 54 LEU HD22 H -6.260 8.140 1.165 1.00 . A A . 45 LEU HD22 1 1
35 52100 1 1 54 LEU HD23 H -6.506 6.484 0.562 1.00 . A A . 45 LEU HD23 1 1
35 52101 1 1 54 LEU HG H -5.818 6.989 -1.553 1.00 . A A . 45 LEU HG 1 1
35 52102 1 1 54 LEU N N -9.195 9.351 -1.547 1.00 . A A . 45 LEU N 1 1
35 52103 1 1 54 LEU O O -8.771 8.156 1.057 1.00 . A A . 45 LEU O 1 1
35 52104 1 1 55 ALA C C -8.002 4.681 1.509 1.00 . A A . 46 ALA C 1 1
35 52105 1 1 55 ALA CA C -9.232 5.416 0.971 1.00 . A A . 46 ALA CA 1 1
35 52106 1 1 55 ALA CB C -10.341 4.455 0.536 1.00 . A A . 46 ALA CB 1 1
35 52107 1 1 55 ALA H H -8.736 5.762 -1.022 1.00 . A A . 46 ALA H 1 1
35 52108 1 1 55 ALA HA H -9.621 6.072 1.750 1.00 . A A . 46 ALA HA 1 1
35 52109 1 1 55 ALA HB1 H -11.100 4.399 1.316 1.00 . A A . 46 ALA HB1 1 1
35 52110 1 1 55 ALA HB2 H -10.794 4.819 -0.386 1.00 . A A . 46 ALA HB2 1 1
35 52111 1 1 55 ALA HB3 H -9.919 3.465 0.367 1.00 . A A . 46 ALA HB3 1 1
35 52112 1 1 55 ALA N N -8.840 6.247 -0.154 1.00 . A A . 46 ALA N 1 1
35 52113 1 1 55 ALA O O -7.578 3.676 0.940 1.00 . A A . 46 ALA O 1 1
35 52114 1 1 56 CYS C C -6.749 3.435 4.075 1.00 . A A . 47 CYS C 1 1
35 52115 1 1 56 CYS CA C -6.292 4.617 3.218 1.00 . A A . 47 CYS CA 1 1
35 52116 1 1 56 CYS CB C -5.503 5.644 4.034 1.00 . A A . 47 CYS CB 1 1
35 52117 1 1 56 CYS H H -7.816 6.028 3.054 1.00 . A A . 47 CYS H 1 1
35 52118 1 1 56 CYS HA H -5.645 4.281 2.407 1.00 . A A . 47 CYS HA 1 1
35 52119 1 1 56 CYS HB2 H -6.105 6.551 4.091 1.00 . A A . 47 CYS HB2 1 1
35 52120 1 1 56 CYS HB3 H -5.360 5.253 5.041 1.00 . A A . 47 CYS HB3 1 1
35 52121 1 1 56 CYS N N -7.465 5.211 2.597 1.00 . A A . 47 CYS N 1 1
35 52122 1 1 56 CYS O O -7.877 3.417 4.563 1.00 . A A . 47 CYS O 1 1
35 52123 1 1 56 CYS SG S -3.870 6.086 3.338 1.00 . A A . 47 CYS SG 1 1
35 52124 1 1 57 ASN C C -5.260 1.287 6.273 1.00 . A A . 48 ASN C 1 1
35 52125 1 1 57 ASN CA C -6.143 1.295 5.023 1.00 . A A . 48 ASN CA 1 1
35 52126 1 1 57 ASN CB C -5.853 0.017 4.232 1.00 . A A . 48 ASN CB 1 1
35 52127 1 1 57 ASN CG C -6.558 -1.188 4.859 1.00 . A A . 48 ASN CG 1 1
35 52128 1 1 57 ASN H H -4.931 2.499 3.832 1.00 . A A . 48 ASN H 1 1
35 52129 1 1 57 ASN HA H -7.204 1.367 5.262 1.00 . A A . 48 ASN HA 1 1
35 52130 1 1 57 ASN HB2 H -6.212 0.145 3.211 1.00 . A A . 48 ASN HB2 1 1
35 52131 1 1 57 ASN HB3 H -4.778 -0.161 4.203 1.00 . A A . 48 ASN HB3 1 1
35 52132 1 1 57 ASN HD21 H -8.319 -0.445 4.191 1.00 . A A . 48 ASN HD21 1 1
35 52133 1 1 57 ASN HD22 H -8.428 -1.937 5.065 1.00 . A A . 48 ASN HD22 1 1
35 52134 1 1 57 ASN N N -5.848 2.477 4.232 1.00 . A A . 48 ASN N 1 1
35 52135 1 1 57 ASN ND2 N -7.877 -1.191 4.691 1.00 . A A . 48 ASN ND2 1 1
35 52136 1 1 57 ASN O O -4.158 0.742 6.256 1.00 . A A . 48 ASN O 1 1
35 52137 1 1 57 ASN OD1 O -5.944 -2.058 5.456 1.00 . A A . 48 ASN OD1 1 1
35 52138 1 1 58 PRO C C -5.091 0.640 9.337 1.00 . A A . 49 PRO C 1 1
35 52139 1 1 58 PRO CA C -5.065 1.986 8.611 1.00 . A A . 49 PRO CA 1 1
35 52140 1 1 58 PRO CB C -5.744 3.097 9.397 1.00 . A A . 49 PRO CB 1 1
35 52141 1 1 58 PRO CD C -7.095 2.572 7.413 1.00 . A A . 49 PRO CD 1 1
35 52142 1 1 58 PRO CG C -7.107 3.290 8.752 1.00 . A A . 49 PRO CG 1 1
35 52143 1 1 58 PRO HA H -4.100 2.188 8.443 1.00 . A A . 49 PRO HA 1 1
35 52144 1 1 58 PRO HB2 H -5.852 2.813 10.444 1.00 . A A . 49 PRO HB2 1 1
35 52145 1 1 58 PRO HB3 H -5.159 4.016 9.358 1.00 . A A . 49 PRO HB3 1 1
35 52146 1 1 58 PRO HD2 H -7.901 1.839 7.371 1.00 . A A . 49 PRO HD2 1 1
35 52147 1 1 58 PRO HD3 H -7.222 3.272 6.586 1.00 . A A . 49 PRO HD3 1 1
35 52148 1 1 58 PRO HG2 H -7.855 2.816 9.388 1.00 . A A . 49 PRO HG2 1 1
35 52149 1 1 58 PRO HG3 H -7.317 4.351 8.614 1.00 . A A . 49 PRO HG3 1 1
35 52150 1 1 58 PRO N N -5.793 1.915 7.356 1.00 . A A . 49 PRO N 1 1
35 52151 1 1 58 PRO O O -5.305 0.586 10.547 1.00 . A A . 49 PRO O 1 1
35 52152 1 1 59 ALA C C -3.684 -2.541 8.542 1.00 . A A . 50 ALA C 1 1
35 52153 1 1 59 ALA CA C -4.864 -1.759 9.121 1.00 . A A . 50 ALA CA 1 1
35 52154 1 1 59 ALA CB C -6.207 -2.434 8.834 1.00 . A A . 50 ALA CB 1 1
35 52155 1 1 59 ALA H H -4.697 -0.364 7.583 1.00 . A A . 50 ALA H 1 1
35 52156 1 1 59 ALA HA H -4.738 -1.672 10.200 1.00 . A A . 50 ALA HA 1 1
35 52157 1 1 59 ALA HB1 H -6.041 -3.481 8.578 1.00 . A A . 50 ALA HB1 1 1
35 52158 1 1 59 ALA HB2 H -6.841 -2.374 9.720 1.00 . A A . 50 ALA HB2 1 1
35 52159 1 1 59 ALA HB3 H -6.698 -1.930 8.003 1.00 . A A . 50 ALA HB3 1 1
35 52160 1 1 59 ALA N N -4.869 -0.416 8.567 1.00 . A A . 50 ALA N 1 1
35 52161 1 1 59 ALA O O -3.517 -3.724 8.831 1.00 . A A . 50 ALA O 1 1
35 52162 1 1 60 ASP C C -0.966 -3.269 8.160 1.00 . A A . 51 ASP C 1 1
35 52163 1 1 60 ASP CA C -1.735 -2.461 7.112 1.00 . A A . 51 ASP CA 1 1
35 52164 1 1 60 ASP CB C -0.788 -1.401 6.545 1.00 . A A . 51 ASP CB 1 1
35 52165 1 1 60 ASP CG C -0.599 -0.165 7.427 1.00 . A A . 51 ASP CG 1 1
35 52166 1 1 60 ASP H H -3.038 -0.884 7.504 1.00 . A A . 51 ASP H 1 1
35 52167 1 1 60 ASP HA H -2.134 -3.087 6.314 1.00 . A A . 51 ASP HA 1 1
35 52168 1 1 60 ASP HB2 H 0.188 -1.865 6.404 1.00 . A A . 51 ASP HB2 1 1
35 52169 1 1 60 ASP HB3 H -1.165 -1.081 5.573 1.00 . A A . 51 ASP HB3 1 1
35 52170 1 1 60 ASP HD2 H -0.952 0.603 9.072 1.00 . A A . 51 ASP HD2 1 1
35 52171 1 1 60 ASP N N -2.895 -1.847 7.734 1.00 . A A . 51 ASP N 1 1
35 52172 1 1 60 ASP O O -0.838 -4.486 8.039 1.00 . A A . 51 ASP O 1 1
35 52173 1 1 60 ASP OD1 O 0.047 0.787 6.939 1.00 . A A . 51 ASP OD1 1 1
35 52174 1 1 60 ASP OD2 O -1.105 -0.200 8.569 1.00 . A A . 51 ASP OD2 1 1
35 52175 1 1 61 PHE C C 1.607 -3.742 9.718 1.00 . A A . 52 PHE C 1 1
35 52176 1 1 61 PHE CA C 0.275 -3.194 10.235 1.00 . A A . 52 PHE CA 1 1
35 52177 1 1 61 PHE CB C -0.576 -4.358 10.748 1.00 . A A . 52 PHE CB 1 1
35 52178 1 1 61 PHE CD1 C -1.456 -3.185 12.778 1.00 . A A . 52 PHE CD1 1 1
35 52179 1 1 61 PHE CD2 C -0.561 -5.347 13.049 1.00 . A A . 52 PHE CD2 1 1
35 52180 1 1 61 PHE CE1 C -1.735 -3.127 14.169 1.00 . A A . 52 PHE CE1 1 1
35 52181 1 1 61 PHE CE2 C -0.839 -5.289 14.440 1.00 . A A . 52 PHE CE2 1 1
35 52182 1 1 61 PHE CG C -0.875 -4.294 12.247 1.00 . A A . 52 PHE CG 1 1
35 52183 1 1 61 PHE CZ C -1.421 -4.180 14.971 1.00 . A A . 52 PHE CZ 1 1
35 52184 1 1 61 PHE H H -0.586 -1.569 9.257 1.00 . A A . 52 PHE H 1 1
35 52185 1 1 61 PHE HA H 0.466 -2.434 10.992 1.00 . A A . 52 PHE HA 1 1
35 52186 1 1 61 PHE HB2 H -1.524 -4.355 10.209 1.00 . A A . 52 PHE HB2 1 1
35 52187 1 1 61 PHE HB3 H -0.062 -5.294 10.531 1.00 . A A . 52 PHE HB3 1 1
35 52188 1 1 61 PHE HD1 H -1.709 -2.342 12.136 1.00 . A A . 52 PHE HD1 1 1
35 52189 1 1 61 PHE HD2 H -0.095 -6.236 12.623 1.00 . A A . 52 PHE HD2 1 1
35 52190 1 1 61 PHE HE1 H -2.202 -2.238 14.595 1.00 . A A . 52 PHE HE1 1 1
35 52191 1 1 61 PHE HE2 H -0.587 -6.132 15.082 1.00 . A A . 52 PHE HE2 1 1
35 52192 1 1 61 PHE HZ H -1.634 -4.134 16.039 1.00 . A A . 52 PHE HZ 1 1
35 52193 1 1 61 PHE N N -0.477 -2.558 9.165 1.00 . A A . 52 PHE N 1 1
35 52194 1 1 61 PHE O O 2.653 -3.516 10.326 1.00 . A A . 52 PHE O 1 1
35 52195 1 1 62 SER C C 3.891 -4.062 8.121 1.00 . A A . 53 SER C 1 1
35 52196 1 1 62 SER CA C 2.713 -5.030 7.995 1.00 . A A . 53 SER CA 1 1
35 52197 1 1 62 SER CB C 2.467 -5.378 6.526 1.00 . A A . 53 SER CB 1 1
35 52198 1 1 62 SER H H 0.672 -4.627 8.113 1.00 . A A . 53 SER H 1 1
35 52199 1 1 62 SER HA H 2.906 -5.943 8.557 1.00 . A A . 53 SER HA 1 1
35 52200 1 1 62 SER HB2 H 1.780 -4.644 6.105 1.00 . A A . 53 SER HB2 1 1
35 52201 1 1 62 SER HB3 H 3.409 -5.332 5.980 1.00 . A A . 53 SER HB3 1 1
35 52202 1 1 62 SER HG H 1.240 -6.847 7.109 1.00 . A A . 53 SER HG 1 1
35 52203 1 1 62 SER N N 1.526 -4.448 8.601 1.00 . A A . 53 SER N 1 1
35 52204 1 1 62 SER O O 3.697 -2.853 8.238 1.00 . A A . 53 SER O 1 1
35 52205 1 1 62 SER OG O 1.893 -6.674 6.373 1.00 . A A . 53 SER OG 1 1
35 52206 1 1 63 SER C C 7.415 -4.461 7.367 1.00 . A A . 54 SER C 1 1
35 52207 1 1 63 SER CA C 6.298 -3.834 8.203 1.00 . A A . 54 SER CA 1 1
35 52208 1 1 63 SER CB C 6.739 -3.700 9.662 1.00 . A A . 54 SER CB 1 1
35 52209 1 1 63 SER H H 5.237 -5.616 7.999 1.00 . A A . 54 SER H 1 1
35 52210 1 1 63 SER HA H 6.033 -2.851 7.813 1.00 . A A . 54 SER HA 1 1
35 52211 1 1 63 SER HB2 H 7.717 -3.219 9.688 1.00 . A A . 54 SER HB2 1 1
35 52212 1 1 63 SER HB3 H 6.026 -3.076 10.200 1.00 . A A . 54 SER HB3 1 1
35 52213 1 1 63 SER HG H 7.023 -5.681 9.632 1.00 . A A . 54 SER HG 1 1
35 52214 1 1 63 SER N N 5.088 -4.631 8.094 1.00 . A A . 54 SER N 1 1
35 52215 1 1 63 SER O O 7.558 -5.682 7.332 1.00 . A A . 54 SER O 1 1
35 52216 1 1 63 SER OG O 6.841 -4.966 10.308 1.00 . A A . 54 SER OG 1 1
35 52217 1 1 64 VAL C C 10.559 -3.322 6.291 1.00 . A A . 55 VAL C 1 1
35 52218 1 1 64 VAL CA C 9.278 -4.051 5.880 1.00 . A A . 55 VAL CA 1 1
35 52219 1 1 64 VAL CB C 8.929 -3.858 4.403 1.00 . A A . 55 VAL CB 1 1
35 52220 1 1 64 VAL CG1 C 8.422 -2.437 4.140 1.00 . A A . 55 VAL CG1 1 1
35 52221 1 1 64 VAL CG2 C 10.126 -4.188 3.509 1.00 . A A . 55 VAL CG2 1 1
35 52222 1 1 64 VAL H H 8.054 -2.605 6.748 1.00 . A A . 55 VAL H 1 1
35 52223 1 1 64 VAL HA H 9.407 -5.118 6.060 1.00 . A A . 55 VAL HA 1 1
35 52224 1 1 64 VAL HB H 8.125 -4.550 4.155 1.00 . A A . 55 VAL HB 1 1
35 52225 1 1 64 VAL HG11 H 8.409 -2.250 3.067 1.00 . A A . 55 VAL HG11 1 1
35 52226 1 1 64 VAL HG12 H 7.414 -2.331 4.540 1.00 . A A . 55 VAL HG12 1 1
35 52227 1 1 64 VAL HG13 H 9.085 -1.720 4.626 1.00 . A A . 55 VAL HG13 1 1
35 52228 1 1 64 VAL HG21 H 10.270 -5.268 3.479 1.00 . A A . 55 VAL HG21 1 1
35 52229 1 1 64 VAL HG22 H 9.939 -3.817 2.501 1.00 . A A . 55 VAL HG22 1 1
35 52230 1 1 64 VAL HG23 H 11.021 -3.712 3.910 1.00 . A A . 55 VAL HG23 1 1
35 52231 1 1 64 VAL N N 8.178 -3.597 6.714 1.00 . A A . 55 VAL N 1 1
35 52232 1 1 64 VAL O O 10.504 -2.208 6.810 1.00 . A A . 55 VAL O 1 1
35 52233 1 1 65 THR C C 13.759 -3.077 5.114 1.00 . A A . 56 THR C 1 1
35 52234 1 1 65 THR CA C 12.974 -3.410 6.384 1.00 . A A . 56 THR CA 1 1
35 52235 1 1 65 THR CB C 13.698 -4.393 7.306 1.00 . A A . 56 THR CB 1 1
35 52236 1 1 65 THR CG2 C 15.170 -4.029 7.510 1.00 . A A . 56 THR CG2 1 1
35 52237 1 1 65 THR H H 11.717 -4.887 5.624 1.00 . A A . 56 THR H 1 1
35 52238 1 1 65 THR HA H 12.807 -2.471 6.912 1.00 . A A . 56 THR HA 1 1
35 52239 1 1 65 THR HB H 13.597 -5.415 6.941 1.00 . A A . 56 THR HB 1 1
35 52240 1 1 65 THR HG1 H 12.967 -5.045 9.051 1.00 . A A . 56 THR HG1 1 1
35 52241 1 1 65 THR HG21 H 15.251 -3.257 8.274 1.00 . A A . 56 THR HG21 1 1
35 52242 1 1 65 THR HG22 H 15.723 -4.913 7.827 1.00 . A A . 56 THR HG22 1 1
35 52243 1 1 65 THR HG23 H 15.586 -3.658 6.573 1.00 . A A . 56 THR HG23 1 1
35 52244 1 1 65 THR N N 11.681 -3.981 6.045 1.00 . A A . 56 THR N 1 1
35 52245 1 1 65 THR O O 13.571 -3.714 4.078 1.00 . A A . 56 THR O 1 1
35 52246 1 1 65 THR OG1 O 13.106 -4.172 8.583 1.00 . A A . 56 THR OG1 1 1
35 52247 1 1 66 ALA C C 16.630 -2.601 3.961 1.00 . A A . 57 ALA C 1 1
35 52248 1 1 66 ALA CA C 15.437 -1.654 4.109 1.00 . A A . 57 ALA CA 1 1
35 52249 1 1 66 ALA CB C 15.868 -0.200 4.311 1.00 . A A . 57 ALA CB 1 1
35 52250 1 1 66 ALA H H 14.769 -1.567 6.080 1.00 . A A . 57 ALA H 1 1
35 52251 1 1 66 ALA HA H 14.822 -1.716 3.212 1.00 . A A . 57 ALA HA 1 1
35 52252 1 1 66 ALA HB1 H 16.601 0.071 3.551 1.00 . A A . 57 ALA HB1 1 1
35 52253 1 1 66 ALA HB2 H 14.999 0.453 4.228 1.00 . A A . 57 ALA HB2 1 1
35 52254 1 1 66 ALA HB3 H 16.313 -0.088 5.300 1.00 . A A . 57 ALA HB3 1 1
35 52255 1 1 66 ALA N N 14.622 -2.079 5.235 1.00 . A A . 57 ALA N 1 1
35 52256 1 1 66 ALA O O 16.842 -3.473 4.802 1.00 . A A . 57 ALA O 1 1
35 52257 1 1 67 ASP C C 19.726 -2.320 2.256 1.00 . A A . 58 ASP C 1 1
35 52258 1 1 67 ASP CA C 18.543 -3.221 2.618 1.00 . A A . 58 ASP CA 1 1
35 52259 1 1 67 ASP CB C 18.290 -4.166 1.443 1.00 . A A . 58 ASP CB 1 1
35 52260 1 1 67 ASP CG C 17.648 -3.515 0.216 1.00 . A A . 58 ASP CG 1 1
35 52261 1 1 67 ASP H H 17.198 -1.683 2.209 1.00 . A A . 58 ASP H 1 1
35 52262 1 1 67 ASP HA H 18.713 -3.783 3.537 1.00 . A A . 58 ASP HA 1 1
35 52263 1 1 67 ASP HB2 H 19.249 -4.584 1.137 1.00 . A A . 58 ASP HB2 1 1
35 52264 1 1 67 ASP HB3 H 17.649 -4.980 1.781 1.00 . A A . 58 ASP HB3 1 1
35 52265 1 1 67 ASP HD2 H 16.634 -3.797 -1.305 1.00 . A A . 58 ASP HD2 1 1
35 52266 1 1 67 ASP N N 17.378 -2.396 2.887 1.00 . A A . 58 ASP N 1 1
35 52267 1 1 67 ASP O O 19.661 -1.562 1.290 1.00 . A A . 58 ASP O 1 1
35 52268 1 1 67 ASP OD1 O 17.805 -2.282 0.080 1.00 . A A . 58 ASP OD1 1 1
35 52269 1 1 67 ASP OD2 O 17.012 -4.264 -0.557 1.00 . A A . 58 ASP OD2 1 1
35 52270 1 1 68 ALA C C 21.587 -0.312 2.176 1.00 . A A . 59 ALA C 1 1
35 52271 1 1 68 ALA CA C 21.977 -1.641 2.825 1.00 . A A . 59 ALA CA 1 1
35 52272 1 1 68 ALA CB C 22.966 -2.439 1.971 1.00 . A A . 59 ALA CB 1 1
35 52273 1 1 68 ALA H H 20.826 -3.055 3.834 1.00 . A A . 59 ALA H 1 1
35 52274 1 1 68 ALA HA H 22.432 -1.443 3.796 1.00 . A A . 59 ALA HA 1 1
35 52275 1 1 68 ALA HB1 H 22.424 -3.184 1.389 1.00 . A A . 59 ALA HB1 1 1
35 52276 1 1 68 ALA HB2 H 23.491 -1.762 1.297 1.00 . A A . 59 ALA HB2 1 1
35 52277 1 1 68 ALA HB3 H 23.686 -2.937 2.619 1.00 . A A . 59 ALA HB3 1 1
35 52278 1 1 68 ALA N N 20.781 -2.435 3.051 1.00 . A A . 59 ALA N 1 1
35 52279 1 1 68 ALA O O 21.327 0.669 2.872 1.00 . A A . 59 ALA O 1 1
35 52280 1 1 69 ASN C C 20.110 1.634 0.852 1.00 . A A . 60 ASN C 1 1
35 52281 1 1 69 ASN CA C 21.205 0.872 0.102 1.00 . A A . 60 ASN CA 1 1
35 52282 1 1 69 ASN CB C 20.666 0.512 -1.284 1.00 . A A . 60 ASN CB 1 1
35 52283 1 1 69 ASN CG C 21.708 0.794 -2.368 1.00 . A A . 60 ASN CG 1 1
35 52284 1 1 69 ASN H H 21.772 -1.123 0.295 1.00 . A A . 60 ASN H 1 1
35 52285 1 1 69 ASN HA H 22.129 1.444 0.020 1.00 . A A . 60 ASN HA 1 1
35 52286 1 1 69 ASN HB2 H 20.415 -0.549 -1.300 1.00 . A A . 60 ASN HB2 1 1
35 52287 1 1 69 ASN HB3 H 19.761 1.086 -1.486 1.00 . A A . 60 ASN HB3 1 1
35 52288 1 1 69 ASN HD21 H 20.286 0.431 -3.762 1.00 . A A . 60 ASN HD21 1 1
35 52289 1 1 69 ASN HD22 H 21.847 0.846 -4.387 1.00 . A A . 60 ASN HD22 1 1
35 52290 1 1 69 ASN N N 21.559 -0.321 0.852 1.00 . A A . 60 ASN N 1 1
35 52291 1 1 69 ASN ND2 N 21.242 0.681 -3.608 1.00 . A A . 60 ASN ND2 1 1
35 52292 1 1 69 ASN O O 20.199 2.849 1.021 1.00 . A A . 60 ASN O 1 1
35 52293 1 1 69 ASN OD1 O 22.858 1.093 -2.096 1.00 . A A . 60 ASN OD1 1 1
35 52294 1 1 70 GLY C C 16.652 1.042 1.414 1.00 . A A . 61 GLY C 1 1
35 52295 1 1 70 GLY CA C 17.993 1.479 2.010 1.00 . A A . 61 GLY CA 1 1
35 52296 1 1 70 GLY H H 19.038 -0.099 1.141 1.00 . A A . 61 GLY H 1 1
35 52297 1 1 70 GLY HA2 H 18.042 1.184 3.058 1.00 . A A . 61 GLY HA2 1 1
35 52298 1 1 70 GLY HA3 H 18.071 2.566 1.980 1.00 . A A . 61 GLY HA3 1 1
35 52299 1 1 70 GLY N N 19.103 0.889 1.282 1.00 . A A . 61 GLY N 1 1
35 52300 1 1 70 GLY O O 15.595 1.403 1.927 1.00 . A A . 61 GLY O 1 1
35 52301 1 1 71 SER C C 14.928 -1.363 0.477 1.00 . A A . 62 SER C 1 1
35 52302 1 1 71 SER CA C 15.549 -0.219 -0.329 1.00 . A A . 62 SER CA 1 1
35 52303 1 1 71 SER CB C 15.870 -0.686 -1.751 1.00 . A A . 62 SER CB 1 1
35 52304 1 1 71 SER H H 17.606 -0.020 -0.069 1.00 . A A . 62 SER H 1 1
35 52305 1 1 71 SER HA H 14.870 0.632 -0.371 1.00 . A A . 62 SER HA 1 1
35 52306 1 1 71 SER HB2 H 16.138 0.183 -2.350 1.00 . A A . 62 SER HB2 1 1
35 52307 1 1 71 SER HB3 H 16.717 -1.369 -1.726 1.00 . A A . 62 SER HB3 1 1
35 52308 1 1 71 SER HG H 14.992 -2.279 -2.588 1.00 . A A . 62 SER HG 1 1
35 52309 1 1 71 SER N N 16.742 0.270 0.341 1.00 . A A . 62 SER N 1 1
35 52310 1 1 71 SER O O 15.640 -2.231 0.979 1.00 . A A . 62 SER O 1 1
35 52311 1 1 71 SER OG O 14.757 -1.332 -2.363 1.00 . A A . 62 SER OG 1 1
35 52312 1 1 72 ALA C C 12.857 -3.638 0.493 1.00 . A A . 63 ALA C 1 1
35 52313 1 1 72 ALA CA C 12.883 -2.346 1.312 1.00 . A A . 63 ALA CA 1 1
35 52314 1 1 72 ALA CB C 11.478 -1.838 1.641 1.00 . A A . 63 ALA CB 1 1
35 52315 1 1 72 ALA H H 13.036 -0.615 0.163 1.00 . A A . 63 ALA H 1 1
35 52316 1 1 72 ALA HA H 13.418 -2.527 2.244 1.00 . A A . 63 ALA HA 1 1
35 52317 1 1 72 ALA HB1 H 10.783 -2.160 0.866 1.00 . A A . 63 ALA HB1 1 1
35 52318 1 1 72 ALA HB2 H 11.161 -2.241 2.603 1.00 . A A . 63 ALA HB2 1 1
35 52319 1 1 72 ALA HB3 H 11.487 -0.748 1.690 1.00 . A A . 63 ALA HB3 1 1
35 52320 1 1 72 ALA N N 13.608 -1.325 0.575 1.00 . A A . 63 ALA N 1 1
35 52321 1 1 72 ALA O O 13.022 -3.608 -0.725 1.00 . A A . 63 ALA O 1 1
35 52322 1 1 73 SER C C 11.884 -7.049 1.450 1.00 . A A . 64 SER C 1 1
35 52323 1 1 73 SER CA C 12.602 -6.043 0.549 1.00 . A A . 64 SER CA 1 1
35 52324 1 1 73 SER CB C 14.008 -6.542 0.210 1.00 . A A . 64 SER CB 1 1
35 52325 1 1 73 SER H H 12.518 -4.757 2.186 1.00 . A A . 64 SER H 1 1
35 52326 1 1 73 SER HA H 12.041 -5.886 -0.373 1.00 . A A . 64 SER HA 1 1
35 52327 1 1 73 SER HB2 H 13.921 -7.475 -0.347 1.00 . A A . 64 SER HB2 1 1
35 52328 1 1 73 SER HB3 H 14.514 -5.805 -0.414 1.00 . A A . 64 SER HB3 1 1
35 52329 1 1 73 SER HG H 14.971 -5.924 1.852 1.00 . A A . 64 SER HG 1 1
35 52330 1 1 73 SER N N 12.650 -4.742 1.196 1.00 . A A . 64 SER N 1 1
35 52331 1 1 73 SER O O 12.448 -7.512 2.441 1.00 . A A . 64 SER O 1 1
35 52332 1 1 73 SER OG O 14.785 -6.786 1.380 1.00 . A A . 64 SER OG 1 1
35 52333 1 1 74 THR C C 8.509 -8.542 1.146 1.00 . A A . 65 THR C 1 1
35 52334 1 1 74 THR CA C 9.852 -8.301 1.837 1.00 . A A . 65 THR CA 1 1
35 52335 1 1 74 THR CB C 9.712 -7.760 3.262 1.00 . A A . 65 THR CB 1 1
35 52336 1 1 74 THR CG2 C 8.458 -6.903 3.443 1.00 . A A . 65 THR CG2 1 1
35 52337 1 1 74 THR H H 10.201 -6.977 0.268 1.00 . A A . 65 THR H 1 1
35 52338 1 1 74 THR HA H 10.376 -9.257 1.860 1.00 . A A . 65 THR HA 1 1
35 52339 1 1 74 THR HB H 10.606 -7.210 3.558 1.00 . A A . 65 THR HB 1 1
35 52340 1 1 74 THR HG1 H 9.335 -8.661 5.008 1.00 . A A . 65 THR HG1 1 1
35 52341 1 1 74 THR HG21 H 7.574 -7.508 3.244 1.00 . A A . 65 THR HG21 1 1
35 52342 1 1 74 THR HG22 H 8.419 -6.528 4.465 1.00 . A A . 65 THR HG22 1 1
35 52343 1 1 74 THR HG23 H 8.488 -6.064 2.749 1.00 . A A . 65 THR HG23 1 1
35 52344 1 1 74 THR N N 10.652 -7.358 1.075 1.00 . A A . 65 THR N 1 1
35 52345 1 1 74 THR O O 8.189 -7.885 0.156 1.00 . A A . 65 THR O 1 1
35 52346 1 1 74 THR OG1 O 9.459 -8.919 4.050 1.00 . A A . 65 THR OG1 1 1
35 52347 1 1 75 SER C C 5.378 -8.937 1.767 1.00 . A A . 66 SER C 1 1
35 52348 1 1 75 SER CA C 6.457 -9.823 1.141 1.00 . A A . 66 SER CA 1 1
35 52349 1 1 75 SER CB C 6.128 -11.300 1.367 1.00 . A A . 66 SER CB 1 1
35 52350 1 1 75 SER H H 8.026 -10.017 2.498 1.00 . A A . 66 SER H 1 1
35 52351 1 1 75 SER HA H 6.539 -9.628 0.072 1.00 . A A . 66 SER HA 1 1
35 52352 1 1 75 SER HB2 H 6.020 -11.473 2.438 1.00 . A A . 66 SER HB2 1 1
35 52353 1 1 75 SER HB3 H 5.186 -11.541 0.875 1.00 . A A . 66 SER HB3 1 1
35 52354 1 1 75 SER HG H 7.429 -12.806 1.581 1.00 . A A . 66 SER HG 1 1
35 52355 1 1 75 SER N N 7.758 -9.487 1.693 1.00 . A A . 66 SER N 1 1
35 52356 1 1 75 SER O O 5.215 -8.919 2.987 1.00 . A A . 66 SER O 1 1
35 52357 1 1 75 SER OG O 7.153 -12.157 0.872 1.00 . A A . 66 SER OG 1 1
35 52358 1 1 76 LEU C C 2.259 -7.887 0.895 1.00 . A A . 67 LEU C 1 1
35 52359 1 1 76 LEU CA C 3.610 -7.338 1.359 1.00 . A A . 67 LEU CA 1 1
35 52360 1 1 76 LEU CB C 3.880 -5.903 0.903 1.00 . A A . 67 LEU CB 1 1
35 52361 1 1 76 LEU CD1 C 6.146 -5.699 1.991 1.00 . A A . 67 LEU CD1 1 1
35 52362 1 1 76 LEU CD2 C 4.856 -3.617 1.330 1.00 . A A . 67 LEU CD2 1 1
35 52363 1 1 76 LEU CG C 4.765 -5.062 1.825 1.00 . A A . 67 LEU CG 1 1
35 52364 1 1 76 LEU H H 4.808 -8.245 -0.085 1.00 . A A . 67 LEU H 1 1
35 52365 1 1 76 LEU HA H 3.628 -7.339 2.449 1.00 . A A . 67 LEU HA 1 1
35 52366 1 1 76 LEU HB2 H 4.371 -5.954 -0.068 1.00 . A A . 67 LEU HB2 1 1
35 52367 1 1 76 LEU HB3 H 2.923 -5.394 0.786 1.00 . A A . 67 LEU HB3 1 1
35 52368 1 1 76 LEU HD11 H 6.340 -5.876 3.048 1.00 . A A . 67 LEU HD11 1 1
35 52369 1 1 76 LEU HD12 H 6.176 -6.646 1.452 1.00 . A A . 67 LEU HD12 1 1
35 52370 1 1 76 LEU HD13 H 6.906 -5.029 1.589 1.00 . A A . 67 LEU HD13 1 1
35 52371 1 1 76 LEU HD21 H 4.007 -3.048 1.710 1.00 . A A . 67 LEU HD21 1 1
35 52372 1 1 76 LEU HD22 H 5.783 -3.169 1.686 1.00 . A A . 67 LEU HD22 1 1
35 52373 1 1 76 LEU HD23 H 4.842 -3.605 0.240 1.00 . A A . 67 LEU HD23 1 1
35 52374 1 1 76 LEU HG H 4.302 -5.036 2.812 1.00 . A A . 67 LEU HG 1 1
35 52375 1 1 76 LEU N N 4.669 -8.225 0.905 1.00 . A A . 67 LEU N 1 1
35 52376 1 1 76 LEU O O 2.148 -8.427 -0.204 1.00 . A A . 67 LEU O 1 1
35 52377 1 1 77 THR C C -0.869 -7.115 0.721 1.00 . A A . 68 THR C 1 1
35 52378 1 1 77 THR CA C -0.074 -8.201 1.449 1.00 . A A . 68 THR CA 1 1
35 52379 1 1 77 THR CB C -0.726 -8.657 2.757 1.00 . A A . 68 THR CB 1 1
35 52380 1 1 77 THR CG2 C -0.722 -7.564 3.826 1.00 . A A . 68 THR CG2 1 1
35 52381 1 1 77 THR H H 1.363 -7.288 2.649 1.00 . A A . 68 THR H 1 1
35 52382 1 1 77 THR HA H 0.008 -9.048 0.768 1.00 . A A . 68 THR HA 1 1
35 52383 1 1 77 THR HB H -0.257 -9.568 3.128 1.00 . A A . 68 THR HB 1 1
35 52384 1 1 77 THR HG1 H -2.382 -9.763 2.548 1.00 . A A . 68 THR HG1 1 1
35 52385 1 1 77 THR HG21 H -0.313 -6.645 3.405 1.00 . A A . 68 THR HG21 1 1
35 52386 1 1 77 THR HG22 H -1.741 -7.385 4.168 1.00 . A A . 68 THR HG22 1 1
35 52387 1 1 77 THR HG23 H -0.107 -7.883 4.668 1.00 . A A . 68 THR HG23 1 1
35 52388 1 1 77 THR N N 1.264 -7.729 1.757 1.00 . A A . 68 THR N 1 1
35 52389 1 1 77 THR O O -1.293 -6.135 1.332 1.00 . A A . 68 THR O 1 1
35 52390 1 1 77 THR OG1 O -2.103 -8.810 2.422 1.00 . A A . 68 THR OG1 1 1
35 52391 1 1 78 VAL C C -3.282 -6.542 -1.134 1.00 . A A . 69 VAL C 1 1
35 52392 1 1 78 VAL CA C -1.784 -6.377 -1.393 1.00 . A A . 69 VAL CA 1 1
35 52393 1 1 78 VAL CB C -1.407 -6.554 -2.866 1.00 . A A . 69 VAL CB 1 1
35 52394 1 1 78 VAL CG1 C -1.536 -5.233 -3.627 1.00 . A A . 69 VAL CG1 1 1
35 52395 1 1 78 VAL CG2 C 0.002 -7.133 -3.007 1.00 . A A . 69 VAL CG2 1 1
35 52396 1 1 78 VAL H H -0.699 -8.126 -1.064 1.00 . A A . 69 VAL H 1 1
35 52397 1 1 78 VAL HA H -1.482 -5.375 -1.086 1.00 . A A . 69 VAL HA 1 1
35 52398 1 1 78 VAL HB H -2.107 -7.265 -3.306 1.00 . A A . 69 VAL HB 1 1
35 52399 1 1 78 VAL HG11 H -1.909 -4.460 -2.954 1.00 . A A . 69 VAL HG11 1 1
35 52400 1 1 78 VAL HG12 H -0.560 -4.940 -4.012 1.00 . A A . 69 VAL HG12 1 1
35 52401 1 1 78 VAL HG13 H -2.232 -5.359 -4.457 1.00 . A A . 69 VAL HG13 1 1
35 52402 1 1 78 VAL HG21 H 0.569 -6.932 -2.098 1.00 . A A . 69 VAL HG21 1 1
35 52403 1 1 78 VAL HG22 H -0.062 -8.210 -3.162 1.00 . A A . 69 VAL HG22 1 1
35 52404 1 1 78 VAL HG23 H 0.501 -6.671 -3.858 1.00 . A A . 69 VAL HG23 1 1
35 52405 1 1 78 VAL N N -1.047 -7.326 -0.575 1.00 . A A . 69 VAL N 1 1
35 52406 1 1 78 VAL O O -4.042 -6.860 -2.048 1.00 . A A . 69 VAL O 1 1
35 52407 1 1 79 ARG C C -5.962 -5.806 -0.554 1.00 . A A . 70 ARG C 1 1
35 52408 1 1 79 ARG CA C -5.057 -6.439 0.505 1.00 . A A . 70 ARG CA 1 1
35 52409 1 1 79 ARG CB C -5.312 -5.762 1.853 1.00 . A A . 70 ARG CB 1 1
35 52410 1 1 79 ARG CD C -3.686 -5.404 3.748 1.00 . A A . 70 ARG CD 1 1
35 52411 1 1 79 ARG CG C -4.504 -6.433 2.966 1.00 . A A . 70 ARG CG 1 1
35 52412 1 1 79 ARG CZ C -1.578 -4.156 3.288 1.00 . A A . 70 ARG CZ 1 1
35 52413 1 1 79 ARG H H -3.038 -6.061 0.852 1.00 . A A . 70 ARG H 1 1
35 52414 1 1 79 ARG HA H -5.233 -7.512 0.582 1.00 . A A . 70 ARG HA 1 1
35 52415 1 1 79 ARG HB2 H -5.014 -4.716 1.784 1.00 . A A . 70 ARG HB2 1 1
35 52416 1 1 79 ARG HB3 H -6.374 -5.808 2.092 1.00 . A A . 70 ARG HB3 1 1
35 52417 1 1 79 ARG HD2 H -4.210 -4.448 3.737 1.00 . A A . 70 ARG HD2 1 1
35 52418 1 1 79 ARG HD3 H -3.574 -5.726 4.783 1.00 . A A . 70 ARG HD3 1 1
35 52419 1 1 79 ARG HE H -2.012 -5.975 2.544 1.00 . A A . 70 ARG HE 1 1
35 52420 1 1 79 ARG HG2 H -5.193 -6.928 3.651 1.00 . A A . 70 ARG HG2 1 1
35 52421 1 1 79 ARG HG3 H -3.838 -7.182 2.536 1.00 . A A . 70 ARG HG3 1 1
35 52422 1 1 79 ARG HH11 H -2.888 -3.190 4.508 1.00 . A A . 70 ARG HH11 1 1
35 52423 1 1 79 ARG HH12 H -1.418 -2.336 4.180 1.00 . A A . 70 ARG HH12 1 1
35 52424 1 1 79 ARG HH21 H -0.073 -4.848 2.110 1.00 . A A . 70 ARG HH21 1 1
35 52425 1 1 79 ARG HH22 H 0.195 -3.285 2.807 1.00 . A A . 70 ARG HH22 1 1
35 52426 1 1 79 ARG N N -3.662 -6.319 0.115 1.00 . A A . 70 ARG N 1 1
35 52427 1 1 79 ARG NE N -2.354 -5.236 3.124 1.00 . A A . 70 ARG NE 1 1
35 52428 1 1 79 ARG NH1 N -1.996 -3.142 4.057 1.00 . A A . 70 ARG NH1 1 1
35 52429 1 1 79 ARG NH2 N -0.384 -4.092 2.684 1.00 . A A . 70 ARG NH2 1 1
35 52430 1 1 79 ARG O O -5.709 -4.690 -1.005 1.00 . A A . 70 ARG O 1 1
35 52431 1 1 80 ARG C C -9.198 -5.528 -1.243 1.00 . A A . 71 ARG C 1 1
35 52432 1 1 80 ARG CA C -7.940 -6.074 -1.919 1.00 . A A . 71 ARG CA 1 1
35 52433 1 1 80 ARG CB C -8.333 -7.195 -2.883 1.00 . A A . 71 ARG CB 1 1
35 52434 1 1 80 ARG CD C -10.732 -7.315 -3.652 1.00 . A A . 71 ARG CD 1 1
35 52435 1 1 80 ARG CG C -9.353 -6.703 -3.911 1.00 . A A . 71 ARG CG 1 1
35 52436 1 1 80 ARG CZ C -11.686 -9.611 -3.492 1.00 . A A . 71 ARG CZ 1 1
35 52437 1 1 80 ARG H H -7.195 -7.455 -0.550 1.00 . A A . 71 ARG H 1 1
35 52438 1 1 80 ARG HA H -7.408 -5.286 -2.453 1.00 . A A . 71 ARG HA 1 1
35 52439 1 1 80 ARG HB2 H -7.441 -7.536 -3.408 1.00 . A A . 71 ARG HB2 1 1
35 52440 1 1 80 ARG HB3 H -8.751 -8.031 -2.322 1.00 . A A . 71 ARG HB3 1 1
35 52441 1 1 80 ARG HD2 H -11.086 -6.999 -2.670 1.00 . A A . 71 ARG HD2 1 1
35 52442 1 1 80 ARG HD3 H -11.440 -6.968 -4.405 1.00 . A A . 71 ARG HD3 1 1
35 52443 1 1 80 ARG HE H -9.749 -9.204 -3.860 1.00 . A A . 71 ARG HE 1 1
35 52444 1 1 80 ARG HG2 H -9.431 -5.619 -3.837 1.00 . A A . 71 ARG HG2 1 1
35 52445 1 1 80 ARG HG3 H -9.019 -6.963 -4.915 1.00 . A A . 71 ARG HG3 1 1
35 52446 1 1 80 ARG HH11 H -13.032 -8.112 -3.217 1.00 . A A . 71 ARG HH11 1 1
35 52447 1 1 80 ARG HH12 H -13.681 -9.714 -3.109 1.00 . A A . 71 ARG HH12 1 1
35 52448 1 1 80 ARG HH21 H -10.604 -11.319 -3.718 1.00 . A A . 71 ARG HH21 1 1
35 52449 1 1 80 ARG HH22 H -12.291 -11.551 -3.395 1.00 . A A . 71 ARG HH22 1 1
35 52450 1 1 80 ARG N N -6.997 -6.548 -0.922 1.00 . A A . 71 ARG N 1 1
35 52451 1 1 80 ARG NE N -10.643 -8.792 -3.684 1.00 . A A . 71 ARG NE 1 1
35 52452 1 1 80 ARG NH1 N -12.902 -9.103 -3.253 1.00 . A A . 71 ARG NH1 1 1
35 52453 1 1 80 ARG NH2 N -11.513 -10.939 -3.539 1.00 . A A . 71 ARG NH2 1 1
35 52454 1 1 80 ARG O O -9.386 -4.314 -1.160 1.00 . A A . 71 ARG O 1 1
35 52455 1 1 81 SER C C -10.991 -5.761 1.361 1.00 . A A . 72 SER C 1 1
35 52456 1 1 81 SER CA C -11.265 -6.075 -0.111 1.00 . A A . 72 SER CA 1 1
35 52457 1 1 81 SER CB C -12.312 -7.183 -0.231 1.00 . A A . 72 SER CB 1 1
35 52458 1 1 81 SER H H -9.869 -7.433 -0.849 1.00 . A A . 72 SER H 1 1
35 52459 1 1 81 SER HA H -11.616 -5.185 -0.633 1.00 . A A . 72 SER HA 1 1
35 52460 1 1 81 SER HB2 H -11.937 -7.944 -0.916 1.00 . A A . 72 SER HB2 1 1
35 52461 1 1 81 SER HB3 H -12.472 -7.638 0.746 1.00 . A A . 72 SER HB3 1 1
35 52462 1 1 81 SER HG H -13.820 -7.210 -1.548 1.00 . A A . 72 SER HG 1 1
35 52463 1 1 81 SER N N -10.029 -6.449 -0.778 1.00 . A A . 72 SER N 1 1
35 52464 1 1 81 SER O O -10.467 -6.601 2.092 1.00 . A A . 72 SER O 1 1
35 52465 1 1 81 SER OG O -13.553 -6.694 -0.734 1.00 . A A . 72 SER OG 1 1
35 52466 1 1 82 PHE C C -11.883 -2.793 3.391 1.00 . A A . 73 PHE C 1 1
35 52467 1 1 82 PHE CA C -11.158 -4.114 3.125 1.00 . A A . 73 PHE CA 1 1
35 52468 1 1 82 PHE CB C -9.654 -3.904 3.313 1.00 . A A . 73 PHE CB 1 1
35 52469 1 1 82 PHE CD1 C -9.327 -1.604 2.378 1.00 . A A . 73 PHE CD1 1 1
35 52470 1 1 82 PHE CD2 C -8.182 -3.389 1.354 1.00 . A A . 73 PHE CD2 1 1
35 52471 1 1 82 PHE CE1 C -8.749 -0.699 1.450 1.00 . A A . 73 PHE CE1 1 1
35 52472 1 1 82 PHE CE2 C -7.604 -2.484 0.424 1.00 . A A . 73 PHE CE2 1 1
35 52473 1 1 82 PHE CG C -9.031 -2.929 2.311 1.00 . A A . 73 PHE CG 1 1
35 52474 1 1 82 PHE CZ C -7.900 -1.159 0.491 1.00 . A A . 73 PHE CZ 1 1
35 52475 1 1 82 PHE H H -11.783 -3.873 1.152 1.00 . A A . 73 PHE H 1 1
35 52476 1 1 82 PHE HA H -11.568 -4.888 3.773 1.00 . A A . 73 PHE HA 1 1
35 52477 1 1 82 PHE HB2 H -9.485 -3.517 4.318 1.00 . A A . 73 PHE HB2 1 1
35 52478 1 1 82 PHE HB3 H -9.150 -4.867 3.229 1.00 . A A . 73 PHE HB3 1 1
35 52479 1 1 82 PHE HD1 H -10.007 -1.235 3.147 1.00 . A A . 73 PHE HD1 1 1
35 52480 1 1 82 PHE HD2 H -7.945 -4.451 1.300 1.00 . A A . 73 PHE HD2 1 1
35 52481 1 1 82 PHE HE1 H -8.986 0.363 1.503 1.00 . A A . 73 PHE HE1 1 1
35 52482 1 1 82 PHE HE2 H -6.923 -2.853 -0.343 1.00 . A A . 73 PHE HE2 1 1
35 52483 1 1 82 PHE HZ H -7.457 -0.464 -0.222 1.00 . A A . 73 PHE HZ 1 1
35 52484 1 1 82 PHE N N -11.358 -4.550 1.753 1.00 . A A . 73 PHE N 1 1
35 52485 1 1 82 PHE O O -12.686 -2.346 2.575 1.00 . A A . 73 PHE O 1 1
35 52486 1 1 83 GLU C C -11.160 0.190 4.834 1.00 . A A . 74 GLU C 1 1
35 52487 1 1 83 GLU CA C -12.183 -0.945 4.922 1.00 . A A . 74 GLU CA 1 1
35 52488 1 1 83 GLU CB C -12.783 -1.032 6.327 1.00 . A A . 74 GLU CB 1 1
35 52489 1 1 83 GLU CD C -12.243 -3.277 7.342 1.00 . A A . 74 GLU CD 1 1
35 52490 1 1 83 GLU CG C -11.856 -1.798 7.272 1.00 . A A . 74 GLU CG 1 1
35 52491 1 1 83 GLU H H -10.916 -2.575 5.196 1.00 . A A . 74 GLU H 1 1
35 52492 1 1 83 GLU HA H -12.983 -0.779 4.202 1.00 . A A . 74 GLU HA 1 1
35 52493 1 1 83 GLU HB2 H -12.924 -0.023 6.714 1.00 . A A . 74 GLU HB2 1 1
35 52494 1 1 83 GLU HB3 H -13.752 -1.529 6.281 1.00 . A A . 74 GLU HB3 1 1
35 52495 1 1 83 GLU HE2 H -12.933 -4.626 8.403 1.00 . A A . 74 GLU HE2 1 1
35 52496 1 1 83 GLU HG2 H -10.833 -1.718 6.905 1.00 . A A . 74 GLU HG2 1 1
35 52497 1 1 83 GLU HG3 H -11.903 -1.360 8.269 1.00 . A A . 74 GLU HG3 1 1
35 52498 1 1 83 GLU N N -11.571 -2.206 4.537 1.00 . A A . 74 GLU N 1 1
35 52499 1 1 83 GLU O O -10.100 0.126 5.454 1.00 . A A . 74 GLU O 1 1
35 52500 1 1 83 GLU OE1 O -12.061 -3.960 6.310 1.00 . A A . 74 GLU OE1 1 1
35 52501 1 1 83 GLU OE2 O -12.711 -3.692 8.424 1.00 . A A . 74 GLU OE2 1 1
35 52502 1 1 84 GLY C C -11.371 3.653 4.211 1.00 . A A . 75 GLY C 1 1
35 52503 1 1 84 GLY CA C -10.640 2.350 3.877 1.00 . A A . 75 GLY CA 1 1
35 52504 1 1 84 GLY H H -12.378 1.247 3.554 1.00 . A A . 75 GLY H 1 1
35 52505 1 1 84 GLY HA2 H -9.763 2.247 4.516 1.00 . A A . 75 GLY HA2 1 1
35 52506 1 1 84 GLY HA3 H -10.284 2.383 2.848 1.00 . A A . 75 GLY HA3 1 1
35 52507 1 1 84 GLY N N -11.514 1.202 4.056 1.00 . A A . 75 GLY N 1 1
35 52508 1 1 84 GLY O O -12.585 3.749 4.041 1.00 . A A . 75 GLY O 1 1
35 52509 1 1 85 PHE C C -10.768 6.984 4.018 1.00 . A A . 76 PHE C 1 1
35 52510 1 1 85 PHE CA C -11.158 5.914 5.040 1.00 . A A . 76 PHE CA 1 1
35 52511 1 1 85 PHE CB C -10.573 6.291 6.403 1.00 . A A . 76 PHE CB 1 1
35 52512 1 1 85 PHE CD1 C -8.546 7.699 5.977 1.00 . A A . 76 PHE CD1 1 1
35 52513 1 1 85 PHE CD2 C -8.224 5.513 6.794 1.00 . A A . 76 PHE CD2 1 1
35 52514 1 1 85 PHE CE1 C -7.140 7.902 5.966 1.00 . A A . 76 PHE CE1 1 1
35 52515 1 1 85 PHE CE2 C -6.819 5.716 6.783 1.00 . A A . 76 PHE CE2 1 1
35 52516 1 1 85 PHE CG C -9.059 6.510 6.391 1.00 . A A . 76 PHE CG 1 1
35 52517 1 1 85 PHE CZ C -6.307 6.906 6.369 1.00 . A A . 76 PHE CZ 1 1
35 52518 1 1 85 PHE H H -9.612 4.535 4.816 1.00 . A A . 76 PHE H 1 1
35 52519 1 1 85 PHE HA H -12.242 5.806 5.054 1.00 . A A . 76 PHE HA 1 1
35 52520 1 1 85 PHE HB2 H -11.050 7.212 6.738 1.00 . A A . 76 PHE HB2 1 1
35 52521 1 1 85 PHE HB3 H -10.811 5.504 7.119 1.00 . A A . 76 PHE HB3 1 1
35 52522 1 1 85 PHE HD1 H -9.215 8.497 5.654 1.00 . A A . 76 PHE HD1 1 1
35 52523 1 1 85 PHE HD2 H -8.635 4.560 7.126 1.00 . A A . 76 PHE HD2 1 1
35 52524 1 1 85 PHE HE1 H -6.730 8.855 5.634 1.00 . A A . 76 PHE HE1 1 1
35 52525 1 1 85 PHE HE2 H -6.151 4.918 7.107 1.00 . A A . 76 PHE HE2 1 1
35 52526 1 1 85 PHE HZ H -5.228 7.061 6.360 1.00 . A A . 76 PHE HZ 1 1
35 52527 1 1 85 PHE N N -10.600 4.622 4.681 1.00 . A A . 76 PHE N 1 1
35 52528 1 1 85 PHE O O -9.599 7.100 3.651 1.00 . A A . 76 PHE O 1 1
35 52529 1 1 86 LEU C C -10.410 9.698 3.101 1.00 . A A . 77 LEU C 1 1
35 52530 1 1 86 LEU CA C -11.545 8.794 2.614 1.00 . A A . 77 LEU CA 1 1
35 52531 1 1 86 LEU CB C -12.848 9.543 2.327 1.00 . A A . 77 LEU CB 1 1
35 52532 1 1 86 LEU CD1 C -15.119 9.326 1.252 1.00 . A A . 77 LEU CD1 1 1
35 52533 1 1 86 LEU CD2 C -13.072 9.785 -0.173 1.00 . A A . 77 LEU CD2 1 1
35 52534 1 1 86 LEU CG C -13.615 9.098 1.080 1.00 . A A . 77 LEU CG 1 1
35 52535 1 1 86 LEU H H -12.716 7.637 3.892 1.00 . A A . 77 LEU H 1 1
35 52536 1 1 86 LEU HA H -11.233 8.320 1.684 1.00 . A A . 77 LEU HA 1 1
35 52537 1 1 86 LEU HB2 H -13.505 9.401 3.186 1.00 . A A . 77 LEU HB2 1 1
35 52538 1 1 86 LEU HB3 H -12.620 10.604 2.231 1.00 . A A . 77 LEU HB3 1 1
35 52539 1 1 86 LEU HD11 H -15.290 10.310 1.691 1.00 . A A . 77 LEU HD11 1 1
35 52540 1 1 86 LEU HD12 H -15.609 9.272 0.280 1.00 . A A . 77 LEU HD12 1 1
35 52541 1 1 86 LEU HD13 H -15.530 8.559 1.910 1.00 . A A . 77 LEU HD13 1 1
35 52542 1 1 86 LEU HD21 H -12.164 9.279 -0.500 1.00 . A A . 77 LEU HD21 1 1
35 52543 1 1 86 LEU HD22 H -13.818 9.741 -0.965 1.00 . A A . 77 LEU HD22 1 1
35 52544 1 1 86 LEU HD23 H -12.845 10.828 0.054 1.00 . A A . 77 LEU HD23 1 1
35 52545 1 1 86 LEU HG H -13.465 8.026 0.950 1.00 . A A . 77 LEU HG 1 1
35 52546 1 1 86 LEU N N -11.769 7.738 3.587 1.00 . A A . 77 LEU N 1 1
35 52547 1 1 86 LEU O O -9.562 10.113 2.314 1.00 . A A . 77 LEU O 1 1
35 52548 1 1 87 PHE C C -9.874 12.282 5.039 1.00 . A A . 78 PHE C 1 1
35 52549 1 1 87 PHE CA C -9.417 10.823 4.998 1.00 . A A . 78 PHE CA 1 1
35 52550 1 1 87 PHE CB C -8.169 10.716 4.119 1.00 . A A . 78 PHE CB 1 1
35 52551 1 1 87 PHE CD1 C -6.910 11.616 6.088 1.00 . A A . 78 PHE CD1 1 1
35 52552 1 1 87 PHE CD2 C -5.671 10.875 4.226 1.00 . A A . 78 PHE CD2 1 1
35 52553 1 1 87 PHE CE1 C -5.703 11.956 6.755 1.00 . A A . 78 PHE CE1 1 1
35 52554 1 1 87 PHE CE2 C -4.465 11.215 4.894 1.00 . A A . 78 PHE CE2 1 1
35 52555 1 1 87 PHE CG C -6.868 11.083 4.838 1.00 . A A . 78 PHE CG 1 1
35 52556 1 1 87 PHE CZ C -4.507 11.748 6.144 1.00 . A A . 78 PHE CZ 1 1
35 52557 1 1 87 PHE H H -11.127 9.633 5.030 1.00 . A A . 78 PHE H 1 1
35 52558 1 1 87 PHE HA H -9.257 10.465 6.015 1.00 . A A . 78 PHE HA 1 1
35 52559 1 1 87 PHE HB2 H -8.087 9.688 3.765 1.00 . A A . 78 PHE HB2 1 1
35 52560 1 1 87 PHE HB3 H -8.289 11.368 3.253 1.00 . A A . 78 PHE HB3 1 1
35 52561 1 1 87 PHE HD1 H -7.869 11.783 6.578 1.00 . A A . 78 PHE HD1 1 1
35 52562 1 1 87 PHE HD2 H -5.638 10.447 3.224 1.00 . A A . 78 PHE HD2 1 1
35 52563 1 1 87 PHE HE1 H -5.737 12.384 7.757 1.00 . A A . 78 PHE HE1 1 1
35 52564 1 1 87 PHE HE2 H -3.506 11.048 4.404 1.00 . A A . 78 PHE HE2 1 1
35 52565 1 1 87 PHE HZ H -3.580 12.009 6.656 1.00 . A A . 78 PHE HZ 1 1
35 52566 1 1 87 PHE N N -10.433 9.976 4.396 1.00 . A A . 78 PHE N 1 1
35 52567 1 1 87 PHE O O -9.068 13.183 5.269 1.00 . A A . 78 PHE O 1 1
35 52568 1 1 88 ASP C C -13.135 13.752 5.445 1.00 . A A . 79 ASP C 1 1
35 52569 1 1 88 ASP CA C -11.740 13.806 4.821 1.00 . A A . 79 ASP CA 1 1
35 52570 1 1 88 ASP CB C -11.879 14.354 3.400 1.00 . A A . 79 ASP CB 1 1
35 52571 1 1 88 ASP CG C -11.907 15.881 3.295 1.00 . A A . 79 ASP CG 1 1
35 52572 1 1 88 ASP H H -11.814 11.733 4.625 1.00 . A A . 79 ASP H 1 1
35 52573 1 1 88 ASP HA H -11.045 14.412 5.401 1.00 . A A . 79 ASP HA 1 1
35 52574 1 1 88 ASP HB2 H -11.031 13.993 2.818 1.00 . A A . 79 ASP HB2 1 1
35 52575 1 1 88 ASP HB3 H -12.794 13.959 2.961 1.00 . A A . 79 ASP HB3 1 1
35 52576 1 1 88 ASP HD2 H -12.543 17.332 2.342 1.00 . A A . 79 ASP HD2 1 1
35 52577 1 1 88 ASP N N -11.165 12.471 4.812 1.00 . A A . 79 ASP N 1 1
35 52578 1 1 88 ASP O O -13.496 14.616 6.243 1.00 . A A . 79 ASP O 1 1
35 52579 1 1 88 ASP OD1 O -11.271 16.520 4.161 1.00 . A A . 79 ASP OD1 1 1
35 52580 1 1 88 ASP OD2 O -12.564 16.373 2.352 1.00 . A A . 79 ASP OD2 1 1
35 52581 1 1 89 GLY C C -15.311 11.331 6.492 1.00 . A A . 80 GLY C 1 1
35 52582 1 1 89 GLY CA C -15.231 12.550 5.572 1.00 . A A . 80 GLY CA 1 1
35 52583 1 1 89 GLY H H -13.582 12.030 4.410 1.00 . A A . 80 GLY H 1 1
35 52584 1 1 89 GLY HA2 H -15.537 13.443 6.117 1.00 . A A . 80 GLY HA2 1 1
35 52585 1 1 89 GLY HA3 H -15.927 12.431 4.741 1.00 . A A . 80 GLY HA3 1 1
35 52586 1 1 89 GLY N N -13.883 12.729 5.059 1.00 . A A . 80 GLY N 1 1
35 52587 1 1 89 GLY O O -15.519 11.470 7.697 1.00 . A A . 80 GLY O 1 1
35 52588 1 1 90 THR C C -15.011 7.724 5.703 1.00 . A A . 81 THR C 1 1
35 52589 1 1 90 THR CA C -15.193 8.920 6.639 1.00 . A A . 81 THR CA 1 1
35 52590 1 1 90 THR CB C -16.513 8.889 7.414 1.00 . A A . 81 THR CB 1 1
35 52591 1 1 90 THR CG2 C -17.469 7.810 6.899 1.00 . A A . 81 THR CG2 1 1
35 52592 1 1 90 THR H H -14.975 10.058 4.909 1.00 . A A . 81 THR H 1 1
35 52593 1 1 90 THR HA H -14.360 8.907 7.341 1.00 . A A . 81 THR HA 1 1
35 52594 1 1 90 THR HB H -16.991 9.868 7.407 1.00 . A A . 81 THR HB 1 1
35 52595 1 1 90 THR HG1 H -15.599 7.597 8.639 1.00 . A A . 81 THR HG1 1 1
35 52596 1 1 90 THR HG21 H -17.343 7.697 5.823 1.00 . A A . 81 THR HG21 1 1
35 52597 1 1 90 THR HG22 H -17.247 6.863 7.392 1.00 . A A . 81 THR HG22 1 1
35 52598 1 1 90 THR HG23 H -18.497 8.101 7.117 1.00 . A A . 81 THR HG23 1 1
35 52599 1 1 90 THR N N -15.142 10.163 5.889 1.00 . A A . 81 THR N 1 1
35 52600 1 1 90 THR O O -14.714 7.896 4.521 1.00 . A A . 81 THR O 1 1
35 52601 1 1 90 THR OG1 O -16.143 8.433 8.712 1.00 . A A . 81 THR OG1 1 1
35 52602 1 1 91 ARG C C -15.618 5.507 4.086 1.00 . A A . 82 ARG C 1 1
35 52603 1 1 91 ARG CA C -15.054 5.314 5.496 1.00 . A A . 82 ARG CA 1 1
35 52604 1 1 91 ARG CB C -15.779 4.150 6.174 1.00 . A A . 82 ARG CB 1 1
35 52605 1 1 91 ARG CD C -18.008 4.184 7.352 1.00 . A A . 82 ARG CD 1 1
35 52606 1 1 91 ARG CG C -17.294 4.274 6.002 1.00 . A A . 82 ARG CG 1 1
35 52607 1 1 91 ARG CZ C -18.767 1.810 7.383 1.00 . A A . 82 ARG CZ 1 1
35 52608 1 1 91 ARG H H -15.437 6.408 7.227 1.00 . A A . 82 ARG H 1 1
35 52609 1 1 91 ARG HA H -13.981 5.126 5.466 1.00 . A A . 82 ARG HA 1 1
35 52610 1 1 91 ARG HB2 H -15.448 3.216 5.719 1.00 . A A . 82 ARG HB2 1 1
35 52611 1 1 91 ARG HB3 H -15.530 4.131 7.235 1.00 . A A . 82 ARG HB3 1 1
35 52612 1 1 91 ARG HD2 H -17.279 3.946 8.127 1.00 . A A . 82 ARG HD2 1 1
35 52613 1 1 91 ARG HD3 H -18.472 5.140 7.593 1.00 . A A . 82 ARG HD3 1 1
35 52614 1 1 91 ARG HE H -19.994 3.398 7.225 1.00 . A A . 82 ARG HE 1 1
35 52615 1 1 91 ARG HG2 H -17.519 5.239 5.550 1.00 . A A . 82 ARG HG2 1 1
35 52616 1 1 91 ARG HG3 H -17.655 3.485 5.343 1.00 . A A . 82 ARG HG3 1 1
35 52617 1 1 91 ARG HH11 H -16.754 2.060 7.533 1.00 . A A . 82 ARG HH11 1 1
35 52618 1 1 91 ARG HH12 H -17.296 0.416 7.553 1.00 . A A . 82 ARG HH12 1 1
35 52619 1 1 91 ARG HH21 H -20.710 1.228 7.251 1.00 . A A . 82 ARG HH21 1 1
35 52620 1 1 91 ARG HH22 H -19.562 -0.061 7.391 1.00 . A A . 82 ARG HH22 1 1
35 52621 1 1 91 ARG N N -15.196 6.539 6.265 1.00 . A A . 82 ARG N 1 1
35 52622 1 1 91 ARG NE N -19.037 3.121 7.311 1.00 . A A . 82 ARG NE 1 1
35 52623 1 1 91 ARG NH1 N -17.499 1.393 7.499 1.00 . A A . 82 ARG NH1 1 1
35 52624 1 1 91 ARG NH2 N -19.764 0.917 7.338 1.00 . A A . 82 ARG NH2 1 1
35 52625 1 1 91 ARG O O -16.417 6.412 3.851 1.00 . A A . 82 ARG O 1 1
35 52626 1 1 92 TRP C C -15.179 3.420 1.101 1.00 . A A . 83 TRP C 1 1
35 52627 1 1 92 TRP CA C -15.631 4.702 1.806 1.00 . A A . 83 TRP CA 1 1
35 52628 1 1 92 TRP CB C -15.122 5.971 1.119 1.00 . A A . 83 TRP CB 1 1
35 52629 1 1 92 TRP CD1 C -13.007 5.625 -0.318 1.00 . A A . 83 TRP CD1 1 1
35 52630 1 1 92 TRP CD2 C -14.885 5.505 -1.485 1.00 . A A . 83 TRP CD2 1 1
35 52631 1 1 92 TRP CE2 C -13.841 5.305 -2.364 1.00 . A A . 83 TRP CE2 1 1
35 52632 1 1 92 TRP CE3 C -16.223 5.488 -1.921 1.00 . A A . 83 TRP CE3 1 1
35 52633 1 1 92 TRP CG C -14.336 5.711 -0.167 1.00 . A A . 83 TRP CG 1 1
35 52634 1 1 92 TRP CH2 C -15.346 5.053 -4.189 1.00 . A A . 83 TRP CH2 1 1
35 52635 1 1 92 TRP CZ2 C -14.024 5.073 -3.732 1.00 . A A . 83 TRP CZ2 1 1
35 52636 1 1 92 TRP CZ3 C -16.389 5.257 -3.291 1.00 . A A . 83 TRP CZ3 1 1
35 52637 1 1 92 TRP H H -14.530 3.906 3.384 1.00 . A A . 83 TRP H 1 1
35 52638 1 1 92 TRP HA H -16.720 4.759 1.812 1.00 . A A . 83 TRP HA 1 1
35 52639 1 1 92 TRP HB2 H -15.980 6.598 0.876 1.00 . A A . 83 TRP HB2 1 1
35 52640 1 1 92 TRP HB3 H -14.489 6.520 1.816 1.00 . A A . 83 TRP HB3 1 1
35 52641 1 1 92 TRP HD1 H -12.289 5.735 0.494 1.00 . A A . 83 TRP HD1 1 1
35 52642 1 1 92 TRP HE1 H -11.650 5.267 -2.023 1.00 . A A . 83 TRP HE1 1 1
35 52643 1 1 92 TRP HE3 H -17.065 5.644 -1.246 1.00 . A A . 83 TRP HE3 1 1
35 52644 1 1 92 TRP HH2 H -15.559 4.877 -5.244 1.00 . A A . 83 TRP HH2 1 1
35 52645 1 1 92 TRP HZ2 H -13.180 4.918 -4.406 1.00 . A A . 83 TRP HZ2 1 1
35 52646 1 1 92 TRP HZ3 H -17.406 5.234 -3.682 1.00 . A A . 83 TRP HZ3 1 1
35 52647 1 1 92 TRP N N -15.180 4.639 3.184 1.00 . A A . 83 TRP N 1 1
35 52648 1 1 92 TRP NE1 N -12.661 5.380 -1.631 1.00 . A A . 83 TRP NE1 1 1
35 52649 1 1 92 TRP O O -15.932 2.836 0.324 1.00 . A A . 83 TRP O 1 1
35 52650 1 1 93 GLY C C -13.635 0.600 1.698 1.00 . A A . 84 GLY C 1 1
35 52651 1 1 93 GLY CA C -13.390 1.819 0.805 1.00 . A A . 84 GLY CA 1 1
35 52652 1 1 93 GLY H H -13.345 3.501 2.033 1.00 . A A . 84 GLY H 1 1
35 52653 1 1 93 GLY HA2 H -13.836 1.652 -0.175 1.00 . A A . 84 GLY HA2 1 1
35 52654 1 1 93 GLY HA3 H -12.319 1.951 0.651 1.00 . A A . 84 GLY HA3 1 1
35 52655 1 1 93 GLY N N -13.952 3.021 1.400 1.00 . A A . 84 GLY N 1 1
35 52656 1 1 93 GLY O O -12.690 0.001 2.209 1.00 . A A . 84 GLY O 1 1
35 52657 1 1 94 THR C C -15.672 -2.056 1.797 1.00 . A A . 85 THR C 1 1
35 52658 1 1 94 THR CA C -15.290 -0.866 2.679 1.00 . A A . 85 THR CA 1 1
35 52659 1 1 94 THR CB C -16.413 -0.417 3.615 1.00 . A A . 85 THR CB 1 1
35 52660 1 1 94 THR CG2 C -17.803 -0.710 3.045 1.00 . A A . 85 THR CG2 1 1
35 52661 1 1 94 THR H H -15.671 0.763 1.438 1.00 . A A . 85 THR H 1 1
35 52662 1 1 94 THR HA H -14.425 -1.169 3.268 1.00 . A A . 85 THR HA 1 1
35 52663 1 1 94 THR HB H -16.311 0.638 3.868 1.00 . A A . 85 THR HB 1 1
35 52664 1 1 94 THR HG1 H -16.857 -0.950 5.492 1.00 . A A . 85 THR HG1 1 1
35 52665 1 1 94 THR HG21 H -17.763 -0.677 1.957 1.00 . A A . 85 THR HG21 1 1
35 52666 1 1 94 THR HG22 H -18.125 -1.700 3.367 1.00 . A A . 85 THR HG22 1 1
35 52667 1 1 94 THR HG23 H -18.509 0.038 3.406 1.00 . A A . 85 THR HG23 1 1
35 52668 1 1 94 THR N N -14.909 0.270 1.858 1.00 . A A . 85 THR N 1 1
35 52669 1 1 94 THR O O -16.736 -2.648 1.975 1.00 . A A . 85 THR O 1 1
35 52670 1 1 94 THR OG1 O -16.305 -1.293 4.734 1.00 . A A . 85 THR OG1 1 1
35 52671 1 1 95 VAL C C -13.809 -3.636 -0.970 1.00 . A A . 86 VAL C 1 1
35 52672 1 1 95 VAL CA C -15.016 -3.483 -0.042 1.00 . A A . 86 VAL CA 1 1
35 52673 1 1 95 VAL CB C -16.328 -3.273 -0.799 1.00 . A A . 86 VAL CB 1 1
35 52674 1 1 95 VAL CG1 C -16.095 -2.499 -2.098 1.00 . A A . 86 VAL CG1 1 1
35 52675 1 1 95 VAL CG2 C -17.021 -4.609 -1.075 1.00 . A A . 86 VAL CG2 1 1
35 52676 1 1 95 VAL H H -13.921 -1.886 0.729 1.00 . A A . 86 VAL H 1 1
35 52677 1 1 95 VAL HA H -15.113 -4.386 0.559 1.00 . A A . 86 VAL HA 1 1
35 52678 1 1 95 VAL HB H -16.988 -2.677 -0.169 1.00 . A A . 86 VAL HB 1 1
35 52679 1 1 95 VAL HG11 H -16.126 -3.188 -2.943 1.00 . A A . 86 VAL HG11 1 1
35 52680 1 1 95 VAL HG12 H -16.872 -1.744 -2.216 1.00 . A A . 86 VAL HG12 1 1
35 52681 1 1 95 VAL HG13 H -15.120 -2.013 -2.061 1.00 . A A . 86 VAL HG13 1 1
35 52682 1 1 95 VAL HG21 H -17.491 -4.578 -2.058 1.00 . A A . 86 VAL HG21 1 1
35 52683 1 1 95 VAL HG22 H -16.285 -5.412 -1.049 1.00 . A A . 86 VAL HG22 1 1
35 52684 1 1 95 VAL HG23 H -17.780 -4.788 -0.314 1.00 . A A . 86 VAL HG23 1 1
35 52685 1 1 95 VAL N N -14.784 -2.372 0.867 1.00 . A A . 86 VAL N 1 1
35 52686 1 1 95 VAL O O -12.704 -3.211 -0.633 1.00 . A A . 86 VAL O 1 1
35 52687 1 1 96 ASP C C -12.337 -3.123 -3.423 1.00 . A A . 87 ASP C 1 1
35 52688 1 1 96 ASP CA C -13.007 -4.460 -3.098 1.00 . A A . 87 ASP CA 1 1
35 52689 1 1 96 ASP CB C -13.573 -5.033 -4.398 1.00 . A A . 87 ASP CB 1 1
35 52690 1 1 96 ASP CG C -14.741 -6.006 -4.222 1.00 . A A . 87 ASP CG 1 1
35 52691 1 1 96 ASP H H -14.961 -4.587 -2.386 1.00 . A A . 87 ASP H 1 1
35 52692 1 1 96 ASP HA H -12.322 -5.166 -2.631 1.00 . A A . 87 ASP HA 1 1
35 52693 1 1 96 ASP HB2 H -13.921 -4.200 -5.008 1.00 . A A . 87 ASP HB2 1 1
35 52694 1 1 96 ASP HB3 H -12.771 -5.545 -4.932 1.00 . A A . 87 ASP HB3 1 1
35 52695 1 1 96 ASP HD2 H -15.556 -7.222 -3.091 1.00 . A A . 87 ASP HD2 1 1
35 52696 1 1 96 ASP N N -14.059 -4.245 -2.120 1.00 . A A . 87 ASP N 1 1
35 52697 1 1 96 ASP O O -12.872 -2.328 -4.194 1.00 . A A . 87 ASP O 1 1
35 52698 1 1 96 ASP OD1 O -15.545 -6.104 -5.174 1.00 . A A . 87 ASP OD1 1 1
35 52699 1 1 96 ASP OD2 O -14.802 -6.629 -3.140 1.00 . A A . 87 ASP OD2 1 1
35 52700 1 1 97 CYS C C -10.161 -1.546 -4.533 1.00 . A A . 88 CYS C 1 1
35 52701 1 1 97 CYS CA C -10.429 -1.690 -3.034 1.00 . A A . 88 CYS CA 1 1
35 52702 1 1 97 CYS CB C -9.134 -1.666 -2.218 1.00 . A A . 88 CYS CB 1 1
35 52703 1 1 97 CYS H H -10.748 -3.569 -2.192 1.00 . A A . 88 CYS H 1 1
35 52704 1 1 97 CYS HA H -11.054 -0.874 -2.672 1.00 . A A . 88 CYS HA 1 1
35 52705 1 1 97 CYS HB2 H -8.719 -0.661 -2.290 1.00 . A A . 88 CYS HB2 1 1
35 52706 1 1 97 CYS HB3 H -9.374 -1.874 -1.175 1.00 . A A . 88 CYS HB3 1 1
35 52707 1 1 97 CYS N N -11.177 -2.916 -2.818 1.00 . A A . 88 CYS N 1 1
35 52708 1 1 97 CYS O O -10.024 -0.434 -5.038 1.00 . A A . 88 CYS O 1 1
35 52709 1 1 97 CYS SG S -7.857 -2.854 -2.772 1.00 . A A . 88 CYS SG 1 1
35 52710 1 1 98 THR C C -10.819 -1.766 -7.353 1.00 . A A . 89 THR C 1 1
35 52711 1 1 98 THR CA C -9.848 -2.704 -6.634 1.00 . A A . 89 THR CA 1 1
35 52712 1 1 98 THR CB C -9.939 -4.155 -7.112 1.00 . A A . 89 THR CB 1 1
35 52713 1 1 98 THR CG2 C -11.368 -4.566 -7.472 1.00 . A A . 89 THR CG2 1 1
35 52714 1 1 98 THR H H -10.210 -3.589 -4.783 1.00 . A A . 89 THR H 1 1
35 52715 1 1 98 THR HA H -8.843 -2.323 -6.812 1.00 . A A . 89 THR HA 1 1
35 52716 1 1 98 THR HB H -9.511 -4.835 -6.375 1.00 . A A . 89 THR HB 1 1
35 52717 1 1 98 THR HG1 H -8.367 -3.699 -8.265 1.00 . A A . 89 THR HG1 1 1
35 52718 1 1 98 THR HG21 H -12.072 -4.021 -6.842 1.00 . A A . 89 THR HG21 1 1
35 52719 1 1 98 THR HG22 H -11.561 -4.331 -8.519 1.00 . A A . 89 THR HG22 1 1
35 52720 1 1 98 THR HG23 H -11.489 -5.636 -7.311 1.00 . A A . 89 THR HG23 1 1
35 52721 1 1 98 THR N N -10.096 -2.688 -5.201 1.00 . A A . 89 THR N 1 1
35 52722 1 1 98 THR O O -10.550 -1.327 -8.470 1.00 . A A . 89 THR O 1 1
35 52723 1 1 98 THR OG1 O -9.254 -4.150 -8.362 1.00 . A A . 89 THR OG1 1 1
35 52724 1 1 99 THR C C -12.570 0.858 -6.996 1.00 . A A . 90 THR C 1 1
35 52725 1 1 99 THR CA C -12.939 -0.606 -7.244 1.00 . A A . 90 THR CA 1 1
35 52726 1 1 99 THR CB C -14.291 -1.000 -6.649 1.00 . A A . 90 THR CB 1 1
35 52727 1 1 99 THR CG2 C -15.185 0.210 -6.371 1.00 . A A . 90 THR CG2 1 1
35 52728 1 1 99 THR H H -12.138 -1.846 -5.775 1.00 . A A . 90 THR H 1 1
35 52729 1 1 99 THR HA H -12.959 -0.752 -8.325 1.00 . A A . 90 THR HA 1 1
35 52730 1 1 99 THR HB H -14.160 -1.603 -5.750 1.00 . A A . 90 THR HB 1 1
35 52731 1 1 99 THR HG1 H -15.617 -2.332 -7.340 1.00 . A A . 90 THR HG1 1 1
35 52732 1 1 99 THR HG21 H -15.492 0.659 -7.316 1.00 . A A . 90 THR HG21 1 1
35 52733 1 1 99 THR HG22 H -16.067 -0.110 -5.817 1.00 . A A . 90 THR HG22 1 1
35 52734 1 1 99 THR HG23 H -14.632 0.942 -5.784 1.00 . A A . 90 THR HG23 1 1
35 52735 1 1 99 THR N N -11.927 -1.485 -6.683 1.00 . A A . 90 THR N 1 1
35 52736 1 1 99 THR O O -13.103 1.755 -7.648 1.00 . A A . 90 THR O 1 1
35 52737 1 1 99 THR OG1 O -14.952 -1.683 -7.712 1.00 . A A . 90 THR OG1 1 1
35 52738 1 1 100 ALA C C -9.701 2.490 -5.913 1.00 . A A . 91 ALA C 1 1
35 52739 1 1 100 ALA CA C -11.214 2.395 -5.711 1.00 . A A . 91 ALA CA 1 1
35 52740 1 1 100 ALA CB C -11.634 2.723 -4.277 1.00 . A A . 91 ALA CB 1 1
35 52741 1 1 100 ALA H H -11.232 0.319 -5.528 1.00 . A A . 91 ALA H 1 1
35 52742 1 1 100 ALA HA H -11.707 3.091 -6.389 1.00 . A A . 91 ALA HA 1 1
35 52743 1 1 100 ALA HB1 H -11.528 1.833 -3.655 1.00 . A A . 91 ALA HB1 1 1
35 52744 1 1 100 ALA HB2 H -11.000 3.517 -3.885 1.00 . A A . 91 ALA HB2 1 1
35 52745 1 1 100 ALA HB3 H -12.673 3.050 -4.269 1.00 . A A . 91 ALA HB3 1 1
35 52746 1 1 100 ALA N N -11.660 1.055 -6.054 1.00 . A A . 91 ALA N 1 1
35 52747 1 1 100 ALA O O -9.029 3.270 -5.237 1.00 . A A . 91 ALA O 1 1
35 52748 1 1 101 ALA C C -6.994 1.666 -5.832 1.00 . A A . 92 ALA C 1 1
35 52749 1 1 101 ALA CA C -7.786 1.671 -7.141 1.00 . A A . 92 ALA CA 1 1
35 52750 1 1 101 ALA CB C -7.437 2.869 -8.028 1.00 . A A . 92 ALA CB 1 1
35 52751 1 1 101 ALA H H -9.760 1.056 -7.387 1.00 . A A . 92 ALA H 1 1
35 52752 1 1 101 ALA HA H -7.571 0.755 -7.690 1.00 . A A . 92 ALA HA 1 1
35 52753 1 1 101 ALA HB1 H -8.200 3.639 -7.916 1.00 . A A . 92 ALA HB1 1 1
35 52754 1 1 101 ALA HB2 H -6.468 3.270 -7.731 1.00 . A A . 92 ALA HB2 1 1
35 52755 1 1 101 ALA HB3 H -7.393 2.549 -9.069 1.00 . A A . 92 ALA HB3 1 1
35 52756 1 1 101 ALA N N -9.208 1.687 -6.843 1.00 . A A . 92 ALA N 1 1
35 52757 1 1 101 ALA O O -6.821 2.709 -5.202 1.00 . A A . 92 ALA O 1 1
35 52758 1 1 102 CYS C C -4.281 0.434 -4.586 1.00 . A A . 93 CYS C 1 1
35 52759 1 1 102 CYS CA C -5.767 0.324 -4.237 1.00 . A A . 93 CYS CA 1 1
35 52760 1 1 102 CYS CB C -6.092 -0.993 -3.528 1.00 . A A . 93 CYS CB 1 1
35 52761 1 1 102 CYS H H -6.681 -0.364 -5.977 1.00 . A A . 93 CYS H 1 1
35 52762 1 1 102 CYS HA H -6.068 1.134 -3.573 1.00 . A A . 93 CYS HA 1 1
35 52763 1 1 102 CYS HB2 H -5.157 -1.539 -3.404 1.00 . A A . 93 CYS HB2 1 1
35 52764 1 1 102 CYS HB3 H -6.499 -0.767 -2.543 1.00 . A A . 93 CYS HB3 1 1
35 52765 1 1 102 CYS N N -6.536 0.479 -5.460 1.00 . A A . 93 CYS N 1 1
35 52766 1 1 102 CYS O O -3.902 0.305 -5.749 1.00 . A A . 93 CYS O 1 1
35 52767 1 1 102 CYS SG S -7.269 -2.073 -4.419 1.00 . A A . 93 CYS SG 1 1
35 52768 1 1 103 GLN C C -1.308 0.390 -2.463 1.00 . A A . 94 GLN C 1 1
35 52769 1 1 103 GLN CA C -2.045 0.797 -3.741 1.00 . A A . 94 GLN CA 1 1
35 52770 1 1 103 GLN CB C -1.670 2.220 -4.160 1.00 . A A . 94 GLN CB 1 1
35 52771 1 1 103 GLN CD C -1.634 4.620 -3.388 1.00 . A A . 94 GLN CD 1 1
35 52772 1 1 103 GLN CG C -1.623 3.154 -2.950 1.00 . A A . 94 GLN CG 1 1
35 52773 1 1 103 GLN H H -3.797 0.772 -2.614 1.00 . A A . 94 GLN H 1 1
35 52774 1 1 103 GLN HA H -1.793 0.109 -4.547 1.00 . A A . 94 GLN HA 1 1
35 52775 1 1 103 GLN HB2 H -0.686 2.201 -4.627 1.00 . A A . 94 GLN HB2 1 1
35 52776 1 1 103 GLN HB3 H -2.395 2.592 -4.884 1.00 . A A . 94 GLN HB3 1 1
35 52777 1 1 103 GLN HE21 H -1.167 5.142 -1.488 1.00 . A A . 94 GLN HE21 1 1
35 52778 1 1 103 GLN HE22 H -1.341 6.461 -2.597 1.00 . A A . 94 GLN HE22 1 1
35 52779 1 1 103 GLN HG2 H -2.495 2.965 -2.323 1.00 . A A . 94 GLN HG2 1 1
35 52780 1 1 103 GLN HG3 H -0.725 2.952 -2.365 1.00 . A A . 94 GLN HG3 1 1
35 52781 1 1 103 GLN N N -3.480 0.669 -3.557 1.00 . A A . 94 GLN N 1 1
35 52782 1 1 103 GLN NE2 N -1.358 5.479 -2.410 1.00 . A A . 94 GLN NE2 1 1
35 52783 1 1 103 GLN O O -1.834 0.547 -1.362 1.00 . A A . 94 GLN O 1 1
35 52784 1 1 103 GLN OE1 O -1.877 4.950 -4.537 1.00 . A A . 94 GLN OE1 1 1
35 52785 1 1 104 VAL C C 2.097 0.092 -1.629 1.00 . A A . 95 VAL C 1 1
35 52786 1 1 104 VAL CA C 0.714 -0.554 -1.528 1.00 . A A . 95 VAL CA 1 1
35 52787 1 1 104 VAL CB C 0.769 -2.082 -1.477 1.00 . A A . 95 VAL CB 1 1
35 52788 1 1 104 VAL CG1 C 1.629 -2.560 -0.305 1.00 . A A . 95 VAL CG1 1 1
35 52789 1 1 104 VAL CG2 C -0.637 -2.680 -1.405 1.00 . A A . 95 VAL CG2 1 1
35 52790 1 1 104 VAL H H 0.320 -0.246 -3.550 1.00 . A A . 95 VAL H 1 1
35 52791 1 1 104 VAL HA H 0.229 -0.203 -0.617 1.00 . A A . 95 VAL HA 1 1
35 52792 1 1 104 VAL HB H 1.235 -2.431 -2.399 1.00 . A A . 95 VAL HB 1 1
35 52793 1 1 104 VAL HG11 H 1.170 -3.439 0.147 1.00 . A A . 95 VAL HG11 1 1
35 52794 1 1 104 VAL HG12 H 2.625 -2.816 -0.666 1.00 . A A . 95 VAL HG12 1 1
35 52795 1 1 104 VAL HG13 H 1.704 -1.766 0.438 1.00 . A A . 95 VAL HG13 1 1
35 52796 1 1 104 VAL HG21 H -0.596 -3.737 -1.669 1.00 . A A . 95 VAL HG21 1 1
35 52797 1 1 104 VAL HG22 H -1.026 -2.572 -0.393 1.00 . A A . 95 VAL HG22 1 1
35 52798 1 1 104 VAL HG23 H -1.290 -2.156 -2.103 1.00 . A A . 95 VAL HG23 1 1
35 52799 1 1 104 VAL N N -0.101 -0.123 -2.652 1.00 . A A . 95 VAL N 1 1
35 52800 1 1 104 VAL O O 2.875 -0.236 -2.523 1.00 . A A . 95 VAL O 1 1
35 52801 1 1 105 GLY C C 4.282 1.601 0.710 1.00 . A A . 96 GLY C 1 1
35 52802 1 1 105 GLY CA C 3.636 1.694 -0.674 1.00 . A A . 96 GLY CA 1 1
35 52803 1 1 105 GLY H H 1.722 1.261 0.023 1.00 . A A . 96 GLY H 1 1
35 52804 1 1 105 GLY HA2 H 4.304 1.265 -1.420 1.00 . A A . 96 GLY HA2 1 1
35 52805 1 1 105 GLY HA3 H 3.490 2.741 -0.941 1.00 . A A . 96 GLY HA3 1 1
35 52806 1 1 105 GLY N N 2.360 1.000 -0.700 1.00 . A A . 96 GLY N 1 1
35 52807 1 1 105 GLY O O 3.660 1.126 1.659 1.00 . A A . 96 GLY O 1 1
35 52808 1 1 106 LEU C C 5.816 3.214 2.905 1.00 . A A . 97 LEU C 1 1
35 52809 1 1 106 LEU CA C 6.259 2.038 2.032 1.00 . A A . 97 LEU CA 1 1
35 52810 1 1 106 LEU CB C 7.766 2.005 1.767 1.00 . A A . 97 LEU CB 1 1
35 52811 1 1 106 LEU CD1 C 7.951 4.445 1.156 1.00 . A A . 97 LEU CD1 1 1
35 52812 1 1 106 LEU CD2 C 8.527 3.668 3.502 1.00 . A A . 97 LEU CD2 1 1
35 52813 1 1 106 LEU CG C 8.520 3.313 2.014 1.00 . A A . 97 LEU CG 1 1
35 52814 1 1 106 LEU H H 6.021 2.448 0.004 1.00 . A A . 97 LEU H 1 1
35 52815 1 1 106 LEU HA H 6.002 1.111 2.545 1.00 . A A . 97 LEU HA 1 1
35 52816 1 1 106 LEU HB2 H 8.198 1.247 2.421 1.00 . A A . 97 LEU HB2 1 1
35 52817 1 1 106 LEU HB3 H 7.925 1.707 0.731 1.00 . A A . 97 LEU HB3 1 1
35 52818 1 1 106 LEU HD11 H 7.598 5.249 1.803 1.00 . A A . 97 LEU HD11 1 1
35 52819 1 1 106 LEU HD12 H 8.727 4.825 0.494 1.00 . A A . 97 LEU HD12 1 1
35 52820 1 1 106 LEU HD13 H 7.118 4.066 0.561 1.00 . A A . 97 LEU HD13 1 1
35 52821 1 1 106 LEU HD21 H 8.414 2.760 4.093 1.00 . A A . 97 LEU HD21 1 1
35 52822 1 1 106 LEU HD22 H 9.470 4.153 3.755 1.00 . A A . 97 LEU HD22 1 1
35 52823 1 1 106 LEU HD23 H 7.702 4.347 3.717 1.00 . A A . 97 LEU HD23 1 1
35 52824 1 1 106 LEU HG H 9.558 3.172 1.712 1.00 . A A . 97 LEU HG 1 1
35 52825 1 1 106 LEU N N 5.522 2.063 0.781 1.00 . A A . 97 LEU N 1 1
35 52826 1 1 106 LEU O O 5.646 4.328 2.411 1.00 . A A . 97 LEU O 1 1
35 52827 1 1 107 SER C C 6.151 3.953 6.344 1.00 . A A . 98 SER C 1 1
35 52828 1 1 107 SER CA C 5.217 3.945 5.131 1.00 . A A . 98 SER CA 1 1
35 52829 1 1 107 SER CB C 3.771 3.720 5.576 1.00 . A A . 98 SER CB 1 1
35 52830 1 1 107 SER H H 5.779 2.017 4.580 1.00 . A A . 98 SER H 1 1
35 52831 1 1 107 SER HA H 5.288 4.888 4.589 1.00 . A A . 98 SER HA 1 1
35 52832 1 1 107 SER HB2 H 3.707 3.889 6.651 1.00 . A A . 98 SER HB2 1 1
35 52833 1 1 107 SER HB3 H 3.121 4.433 5.069 1.00 . A A . 98 SER HB3 1 1
35 52834 1 1 107 SER HG H 3.748 2.062 4.456 1.00 . A A . 98 SER HG 1 1
35 52835 1 1 107 SER N N 5.639 2.926 4.186 1.00 . A A . 98 SER N 1 1
35 52836 1 1 107 SER O O 6.398 2.910 6.949 1.00 . A A . 98 SER O 1 1
35 52837 1 1 107 SER OG O 3.328 2.394 5.301 1.00 . A A . 98 SER OG 1 1
35 52838 1 1 108 ASP C C 6.741 5.717 9.026 1.00 . A A . 99 ASP C 1 1
35 52839 1 1 108 ASP CA C 7.545 5.296 7.794 1.00 . A A . 99 ASP CA 1 1
35 52840 1 1 108 ASP CB C 8.590 6.378 7.519 1.00 . A A . 99 ASP CB 1 1
35 52841 1 1 108 ASP CG C 8.336 7.220 6.266 1.00 . A A . 99 ASP CG 1 1
35 52842 1 1 108 ASP H H 6.438 5.984 6.167 1.00 . A A . 99 ASP H 1 1
35 52843 1 1 108 ASP HA H 8.020 4.323 7.918 1.00 . A A . 99 ASP HA 1 1
35 52844 1 1 108 ASP HB2 H 8.609 7.051 8.377 1.00 . A A . 99 ASP HB2 1 1
35 52845 1 1 108 ASP HB3 H 9.567 5.904 7.428 1.00 . A A . 99 ASP HB3 1 1
35 52846 1 1 108 ASP HD2 H 9.109 8.069 4.817 1.00 . A A . 99 ASP HD2 1 1
35 52847 1 1 108 ASP N N 6.643 5.140 6.664 1.00 . A A . 99 ASP N 1 1
35 52848 1 1 108 ASP O O 5.546 5.989 8.929 1.00 . A A . 99 ASP O 1 1
35 52849 1 1 108 ASP OD1 O 7.150 7.519 6.014 1.00 . A A . 99 ASP OD1 1 1
35 52850 1 1 108 ASP OD2 O 9.335 7.544 5.588 1.00 . A A . 99 ASP OD2 1 1
35 52851 1 1 109 ALA C C 6.858 7.664 11.559 1.00 . A A . 100 ALA C 1 1
35 52852 1 1 109 ALA CA C 6.797 6.142 11.407 1.00 . A A . 100 ALA CA 1 1
35 52853 1 1 109 ALA CB C 7.475 5.413 12.568 1.00 . A A . 100 ALA CB 1 1
35 52854 1 1 109 ALA H H 8.404 5.536 10.227 1.00 . A A . 100 ALA H 1 1
35 52855 1 1 109 ALA HA H 5.753 5.831 11.358 1.00 . A A . 100 ALA HA 1 1
35 52856 1 1 109 ALA HB1 H 6.717 4.935 13.189 1.00 . A A . 100 ALA HB1 1 1
35 52857 1 1 109 ALA HB2 H 8.152 4.654 12.175 1.00 . A A . 100 ALA HB2 1 1
35 52858 1 1 109 ALA HB3 H 8.037 6.127 13.167 1.00 . A A . 100 ALA HB3 1 1
35 52859 1 1 109 ALA N N 7.431 5.759 10.157 1.00 . A A . 100 ALA N 1 1
35 52860 1 1 109 ALA O O 6.981 8.175 12.671 1.00 . A A . 100 ALA O 1 1
35 52861 1 1 110 ALA C C 6.155 10.316 9.138 1.00 . A A . 101 ALA C 1 1
35 52862 1 1 110 ALA CA C 6.812 9.796 10.419 1.00 . A A . 101 ALA CA 1 1
35 52863 1 1 110 ALA CB C 8.261 10.264 10.562 1.00 . A A . 101 ALA CB 1 1
35 52864 1 1 110 ALA H H 6.668 7.919 9.526 1.00 . A A . 101 ALA H 1 1
35 52865 1 1 110 ALA HA H 6.242 10.149 11.278 1.00 . A A . 101 ALA HA 1 1
35 52866 1 1 110 ALA HB1 H 8.656 10.530 9.581 1.00 . A A . 101 ALA HB1 1 1
35 52867 1 1 110 ALA HB2 H 8.299 11.134 11.217 1.00 . A A . 101 ALA HB2 1 1
35 52868 1 1 110 ALA HB3 H 8.862 9.461 10.989 1.00 . A A . 101 ALA HB3 1 1
35 52869 1 1 110 ALA N N 6.768 8.344 10.425 1.00 . A A . 101 ALA N 1 1
35 52870 1 1 110 ALA O O 5.405 11.290 9.172 1.00 . A A . 101 ALA O 1 1
35 52871 1 1 111 GLY C C 4.504 9.447 6.563 1.00 . A A . 102 GLY C 1 1
35 52872 1 1 111 GLY CA C 5.909 10.024 6.751 1.00 . A A . 102 GLY CA 1 1
35 52873 1 1 111 GLY H H 7.071 8.850 8.020 1.00 . A A . 102 GLY H 1 1
35 52874 1 1 111 GLY HA2 H 5.873 11.110 6.673 1.00 . A A . 102 GLY HA2 1 1
35 52875 1 1 111 GLY HA3 H 6.561 9.669 5.953 1.00 . A A . 102 GLY HA3 1 1
35 52876 1 1 111 GLY N N 6.460 9.642 8.039 1.00 . A A . 102 GLY N 1 1
35 52877 1 1 111 GLY O O 3.540 10.192 6.397 1.00 . A A . 102 GLY O 1 1
35 52878 1 1 112 ASN C C 2.289 8.223 5.447 1.00 . A A . 103 ASN C 1 1
35 52879 1 1 112 ASN CA C 3.162 7.439 6.429 1.00 . A A . 103 ASN CA 1 1
35 52880 1 1 112 ASN CB C 2.411 7.343 7.759 1.00 . A A . 103 ASN CB 1 1
35 52881 1 1 112 ASN CG C 1.528 6.096 7.802 1.00 . A A . 103 ASN CG 1 1
35 52882 1 1 112 ASN H H 5.222 7.524 6.729 1.00 . A A . 103 ASN H 1 1
35 52883 1 1 112 ASN HA H 3.419 6.446 6.059 1.00 . A A . 103 ASN HA 1 1
35 52884 1 1 112 ASN HB2 H 3.136 7.291 8.571 1.00 . A A . 103 ASN HB2 1 1
35 52885 1 1 112 ASN HB3 H 1.797 8.233 7.898 1.00 . A A . 103 ASN HB3 1 1
35 52886 1 1 112 ASN HD21 H -0.009 7.261 8.418 1.00 . A A . 103 ASN HD21 1 1
35 52887 1 1 112 ASN HD22 H -0.378 5.578 8.247 1.00 . A A . 103 ASN HD22 1 1
35 52888 1 1 112 ASN N N 4.432 8.124 6.594 1.00 . A A . 103 ASN N 1 1
35 52889 1 1 112 ASN ND2 N 0.277 6.331 8.188 1.00 . A A . 103 ASN ND2 1 1
35 52890 1 1 112 ASN O O 2.802 8.949 4.597 1.00 . A A . 103 ASN O 1 1
35 52891 1 1 112 ASN OD1 O 1.954 4.991 7.504 1.00 . A A . 103 ASN OD1 1 1
35 52892 1 1 113 GLY C C -0.024 8.072 3.355 1.00 . A A . 104 GLY C 1 1
35 52893 1 1 113 GLY CA C 0.034 8.731 4.735 1.00 . A A . 104 GLY CA 1 1
35 52894 1 1 113 GLY H H 0.575 7.457 6.292 1.00 . A A . 104 GLY H 1 1
35 52895 1 1 113 GLY HA2 H -0.956 8.714 5.192 1.00 . A A . 104 GLY HA2 1 1
35 52896 1 1 113 GLY HA3 H 0.319 9.778 4.631 1.00 . A A . 104 GLY HA3 1 1
35 52897 1 1 113 GLY N N 0.983 8.049 5.598 1.00 . A A . 104 GLY N 1 1
35 52898 1 1 113 GLY O O 0.139 6.859 3.236 1.00 . A A . 104 GLY O 1 1
35 52899 1 1 114 PRO C C 1.044 8.108 0.406 1.00 . A A . 105 PRO C 1 1
35 52900 1 1 114 PRO CA C -0.346 8.438 0.955 1.00 . A A . 105 PRO CA 1 1
35 52901 1 1 114 PRO CB C -1.041 9.547 0.184 1.00 . A A . 105 PRO CB 1 1
35 52902 1 1 114 PRO CD C -0.463 10.366 2.427 1.00 . A A . 105 PRO CD 1 1
35 52903 1 1 114 PRO CG C -0.906 10.797 1.038 1.00 . A A . 105 PRO CG 1 1
35 52904 1 1 114 PRO HA H -0.863 7.582 0.922 1.00 . A A . 105 PRO HA 1 1
35 52905 1 1 114 PRO HB2 H -0.566 9.692 -0.786 1.00 . A A . 105 PRO HB2 1 1
35 52906 1 1 114 PRO HB3 H -2.090 9.304 0.010 1.00 . A A . 105 PRO HB3 1 1
35 52907 1 1 114 PRO HD2 H 0.466 10.866 2.700 1.00 . A A . 105 PRO HD2 1 1
35 52908 1 1 114 PRO HD3 H -1.217 10.609 3.176 1.00 . A A . 105 PRO HD3 1 1
35 52909 1 1 114 PRO HG2 H -0.123 11.420 0.608 1.00 . A A . 105 PRO HG2 1 1
35 52910 1 1 114 PRO HG3 H -1.856 11.330 1.088 1.00 . A A . 105 PRO HG3 1 1
35 52911 1 1 114 PRO N N -0.264 8.924 2.322 1.00 . A A . 105 PRO N 1 1
35 52912 1 1 114 PRO O O 1.979 8.891 0.562 1.00 . A A . 105 PRO O 1 1
35 52913 1 1 115 GLU C C 2.263 6.347 -2.313 1.00 . A A . 106 GLU C 1 1
35 52914 1 1 115 GLU CA C 2.395 6.503 -0.797 1.00 . A A . 106 GLU CA 1 1
35 52915 1 1 115 GLU CB C 2.861 5.197 -0.150 1.00 . A A . 106 GLU CB 1 1
35 52916 1 1 115 GLU CD C 5.090 6.216 0.450 1.00 . A A . 106 GLU CD 1 1
35 52917 1 1 115 GLU CG C 4.382 5.051 -0.246 1.00 . A A . 106 GLU CG 1 1
35 52918 1 1 115 GLU H H 0.370 6.314 -0.346 1.00 . A A . 106 GLU H 1 1
35 52919 1 1 115 GLU HA H 3.112 7.292 -0.567 1.00 . A A . 106 GLU HA 1 1
35 52920 1 1 115 GLU HB2 H 2.573 5.202 0.902 1.00 . A A . 106 GLU HB2 1 1
35 52921 1 1 115 GLU HB3 H 2.380 4.352 -0.641 1.00 . A A . 106 GLU HB3 1 1
35 52922 1 1 115 GLU HE2 H 5.032 7.414 1.857 1.00 . A A . 106 GLU HE2 1 1
35 52923 1 1 115 GLU HG2 H 4.678 4.119 0.236 1.00 . A A . 106 GLU HG2 1 1
35 52924 1 1 115 GLU HG3 H 4.682 5.012 -1.293 1.00 . A A . 106 GLU HG3 1 1
35 52925 1 1 115 GLU N N 1.135 6.946 -0.224 1.00 . A A . 106 GLU N 1 1
35 52926 1 1 115 GLU O O 2.809 7.145 -3.072 1.00 . A A . 106 GLU O 1 1
35 52927 1 1 115 GLU OE1 O 6.163 6.609 -0.055 1.00 . A A . 106 GLU OE1 1 1
35 52928 1 1 115 GLU OE2 O 4.540 6.687 1.468 1.00 . A A . 106 GLU OE2 1 1
35 52929 1 1 116 GLY C C 1.422 3.544 -4.412 1.00 . A A . 107 GLY C 1 1
35 52930 1 1 116 GLY CA C 1.324 5.042 -4.121 1.00 . A A . 107 GLY CA 1 1
35 52931 1 1 116 GLY H H 1.094 4.668 -2.084 1.00 . A A . 107 GLY H 1 1
35 52932 1 1 116 GLY HA2 H 0.345 5.414 -4.424 1.00 . A A . 107 GLY HA2 1 1
35 52933 1 1 116 GLY HA3 H 2.066 5.580 -4.712 1.00 . A A . 107 GLY HA3 1 1
35 52934 1 1 116 GLY N N 1.535 5.313 -2.709 1.00 . A A . 107 GLY N 1 1
35 52935 1 1 116 GLY O O 1.078 2.720 -3.566 1.00 . A A . 107 GLY O 1 1
35 52936 1 1 117 VAL C C 0.666 1.291 -6.414 1.00 . A A . 108 VAL C 1 1
35 52937 1 1 117 VAL CA C 2.036 1.851 -6.026 1.00 . A A . 108 VAL CA 1 1
35 52938 1 1 117 VAL CB C 2.721 1.044 -4.921 1.00 . A A . 108 VAL CB 1 1
35 52939 1 1 117 VAL CG1 C 3.099 -0.353 -5.416 1.00 . A A . 108 VAL CG1 1 1
35 52940 1 1 117 VAL CG2 C 3.945 1.784 -4.379 1.00 . A A . 108 VAL CG2 1 1
35 52941 1 1 117 VAL H H 2.167 3.912 -6.295 1.00 . A A . 108 VAL H 1 1
35 52942 1 1 117 VAL HA H 2.683 1.835 -6.904 1.00 . A A . 108 VAL HA 1 1
35 52943 1 1 117 VAL HB H 2.011 0.927 -4.103 1.00 . A A . 108 VAL HB 1 1
35 52944 1 1 117 VAL HG11 H 2.284 -0.760 -6.014 1.00 . A A . 108 VAL HG11 1 1
35 52945 1 1 117 VAL HG12 H 4.001 -0.290 -6.026 1.00 . A A . 108 VAL HG12 1 1
35 52946 1 1 117 VAL HG13 H 3.284 -1.004 -4.562 1.00 . A A . 108 VAL HG13 1 1
35 52947 1 1 117 VAL HG21 H 3.669 2.809 -4.130 1.00 . A A . 108 VAL HG21 1 1
35 52948 1 1 117 VAL HG22 H 4.308 1.279 -3.484 1.00 . A A . 108 VAL HG22 1 1
35 52949 1 1 117 VAL HG23 H 4.729 1.793 -5.135 1.00 . A A . 108 VAL HG23 1 1
35 52950 1 1 117 VAL N N 1.890 3.236 -5.612 1.00 . A A . 108 VAL N 1 1
35 52951 1 1 117 VAL O O 0.108 0.457 -5.702 1.00 . A A . 108 VAL O 1 1
35 52952 1 1 118 ALA C C -1.060 -0.158 -8.379 1.00 . A A . 109 ALA C 1 1
35 52953 1 1 118 ALA CA C -1.131 1.331 -8.031 1.00 . A A . 109 ALA CA 1 1
35 52954 1 1 118 ALA CB C -1.543 2.190 -9.229 1.00 . A A . 109 ALA CB 1 1
35 52955 1 1 118 ALA H H 0.624 2.451 -8.114 1.00 . A A . 109 ALA H 1 1
35 52956 1 1 118 ALA HA H -1.856 1.475 -7.231 1.00 . A A . 109 ALA HA 1 1
35 52957 1 1 118 ALA HB1 H -0.811 2.984 -9.376 1.00 . A A . 109 ALA HB1 1 1
35 52958 1 1 118 ALA HB2 H -1.588 1.568 -10.124 1.00 . A A . 109 ALA HB2 1 1
35 52959 1 1 118 ALA HB3 H -2.524 2.628 -9.042 1.00 . A A . 109 ALA HB3 1 1
35 52960 1 1 118 ALA N N 0.163 1.773 -7.541 1.00 . A A . 109 ALA N 1 1
35 52961 1 1 118 ALA O O -0.441 -0.539 -9.371 1.00 . A A . 109 ALA O 1 1
35 52962 1 1 119 ILE C C -3.113 -2.826 -8.207 1.00 . A A . 110 ILE C 1 1
35 52963 1 1 119 ILE CA C -1.718 -2.397 -7.746 1.00 . A A . 110 ILE CA 1 1
35 52964 1 1 119 ILE CB C -1.235 -3.123 -6.490 1.00 . A A . 110 ILE CB 1 1
35 52965 1 1 119 ILE CD1 C 0.332 -2.291 -4.697 1.00 . A A . 110 ILE CD1 1 1
35 52966 1 1 119 ILE CG1 C 0.208 -2.740 -6.155 1.00 . A A . 110 ILE CG1 1 1
35 52967 1 1 119 ILE CG2 C -1.408 -4.637 -6.631 1.00 . A A . 110 ILE CG2 1 1
35 52968 1 1 119 ILE H H -2.202 -0.641 -6.736 1.00 . A A . 110 ILE H 1 1
35 52969 1 1 119 ILE HA H -1.008 -2.622 -8.541 1.00 . A A . 110 ILE HA 1 1
35 52970 1 1 119 ILE HB H -1.855 -2.806 -5.651 1.00 . A A . 110 ILE HB 1 1
35 52971 1 1 119 ILE HD11 H 1.206 -1.649 -4.588 1.00 . A A . 110 ILE HD11 1 1
35 52972 1 1 119 ILE HD12 H -0.562 -1.740 -4.410 1.00 . A A . 110 ILE HD12 1 1
35 52973 1 1 119 ILE HD13 H 0.441 -3.166 -4.056 1.00 . A A . 110 ILE HD13 1 1
35 52974 1 1 119 ILE HG12 H 0.848 -3.609 -6.310 1.00 . A A . 110 ILE HG12 1 1
35 52975 1 1 119 ILE HG13 H 0.537 -1.938 -6.816 1.00 . A A . 110 ILE HG13 1 1
35 52976 1 1 119 ILE HG21 H -0.720 -5.146 -5.955 1.00 . A A . 110 ILE HG21 1 1
35 52977 1 1 119 ILE HG22 H -2.433 -4.911 -6.380 1.00 . A A . 110 ILE HG22 1 1
35 52978 1 1 119 ILE HG23 H -1.193 -4.933 -7.658 1.00 . A A . 110 ILE HG23 1 1
35 52979 1 1 119 ILE N N -1.702 -0.959 -7.541 1.00 . A A . 110 ILE N 1 1
35 52980 1 1 119 ILE O O -4.110 -2.212 -7.831 1.00 . A A . 110 ILE O 1 1
35 52981 1 1 120 SER C C -4.861 -5.579 -8.677 1.00 . A A . 111 SER C 1 1
35 52982 1 1 120 SER CA C -4.394 -4.395 -9.528 1.00 . A A . 111 SER CA 1 1
35 52983 1 1 120 SER CB C -4.257 -4.816 -10.993 1.00 . A A . 111 SER CB 1 1
35 52984 1 1 120 SER H H -2.322 -4.371 -9.313 1.00 . A A . 111 SER H 1 1
35 52985 1 1 120 SER HA H -5.100 -3.568 -9.452 1.00 . A A . 111 SER HA 1 1
35 52986 1 1 120 SER HB2 H -3.269 -4.525 -11.348 1.00 . A A . 111 SER HB2 1 1
35 52987 1 1 120 SER HB3 H -4.352 -5.898 -11.069 1.00 . A A . 111 SER HB3 1 1
35 52988 1 1 120 SER HG H -5.538 -3.334 -11.407 1.00 . A A . 111 SER HG 1 1
35 52989 1 1 120 SER N N -3.138 -3.876 -9.012 1.00 . A A . 111 SER N 1 1
35 52990 1 1 120 SER O O -4.348 -6.688 -8.817 1.00 . A A . 111 SER O 1 1
35 52991 1 1 120 SER OG O -5.236 -4.194 -11.820 1.00 . A A . 111 SER OG 1 1
35 52992 1 1 121 PHE C C -7.576 -7.013 -7.583 1.00 . A A . 112 PHE C 1 1
35 52993 1 1 121 PHE CA C -6.368 -6.329 -6.942 1.00 . A A . 112 PHE CA 1 1
35 52994 1 1 121 PHE CB C -6.816 -5.633 -5.655 1.00 . A A . 112 PHE CB 1 1
35 52995 1 1 121 PHE CD1 C -5.225 -3.699 -5.611 1.00 . A A . 112 PHE CD1 1 1
35 52996 1 1 121 PHE CD2 C -5.244 -5.159 -3.763 1.00 . A A . 112 PHE CD2 1 1
35 52997 1 1 121 PHE CE1 C -4.209 -2.926 -4.989 1.00 . A A . 112 PHE CE1 1 1
35 52998 1 1 121 PHE CE2 C -4.228 -4.386 -3.142 1.00 . A A . 112 PHE CE2 1 1
35 52999 1 1 121 PHE CG C -5.721 -4.800 -4.985 1.00 . A A . 112 PHE CG 1 1
35 53000 1 1 121 PHE CZ C -3.732 -3.287 -3.768 1.00 . A A . 112 PHE CZ 1 1
35 53001 1 1 121 PHE H H -6.238 -4.396 -7.707 1.00 . A A . 112 PHE H 1 1
35 53002 1 1 121 PHE HA H -5.580 -7.064 -6.780 1.00 . A A . 112 PHE HA 1 1
35 53003 1 1 121 PHE HB2 H -7.650 -4.973 -5.894 1.00 . A A . 112 PHE HB2 1 1
35 53004 1 1 121 PHE HB3 H -7.168 -6.386 -4.950 1.00 . A A . 112 PHE HB3 1 1
35 53005 1 1 121 PHE HD1 H -5.607 -3.410 -6.590 1.00 . A A . 112 PHE HD1 1 1
35 53006 1 1 121 PHE HD2 H -5.642 -6.042 -3.262 1.00 . A A . 112 PHE HD2 1 1
35 53007 1 1 121 PHE HE1 H -3.811 -2.044 -5.491 1.00 . A A . 112 PHE HE1 1 1
35 53008 1 1 121 PHE HE2 H -3.846 -4.675 -2.162 1.00 . A A . 112 PHE HE2 1 1
35 53009 1 1 121 PHE HZ H -2.952 -2.692 -3.291 1.00 . A A . 112 PHE HZ 1 1
35 53010 1 1 121 PHE N N -5.827 -5.301 -7.815 1.00 . A A . 112 PHE N 1 1
35 53011 1 1 121 PHE O O -8.488 -6.345 -8.067 1.00 . A A . 112 PHE O 1 1
35 53012 1 1 122 ASN C C -8.921 -8.612 -9.554 1.00 . A A . 113 ASN C 1 1
35 53013 1 1 122 ASN CA C -8.625 -9.120 -8.142 1.00 . A A . 113 ASN CA 1 1
35 53014 1 1 122 ASN CB C -9.903 -8.986 -7.312 1.00 . A A . 113 ASN CB 1 1
35 53015 1 1 122 ASN CG C -11.017 -9.871 -7.876 1.00 . A A . 113 ASN CG 1 1
35 53016 1 1 122 ASN H H -6.798 -8.874 -7.172 1.00 . A A . 113 ASN H 1 1
35 53017 1 1 122 ASN HA H -8.267 -10.150 -8.136 1.00 . A A . 113 ASN HA 1 1
35 53018 1 1 122 ASN HB2 H -9.693 -9.292 -6.287 1.00 . A A . 113 ASN HB2 1 1
35 53019 1 1 122 ASN HB3 H -10.229 -7.946 -7.305 1.00 . A A . 113 ASN HB3 1 1
35 53020 1 1 122 ASN HD21 H -11.430 -8.415 -9.220 1.00 . A A . 113 ASN HD21 1 1
35 53021 1 1 122 ASN HD22 H -12.427 -9.827 -9.327 1.00 . A A . 113 ASN HD22 1 1
35 53022 1 1 122 ASN N N -7.543 -8.338 -7.567 1.00 . A A . 113 ASN N 1 1
35 53023 1 1 122 ASN ND2 N -11.680 -9.326 -8.891 1.00 . A A . 113 ASN ND2 1 1
35 53024 1 1 122 ASN O O -8.483 -9.207 -10.537 1.00 . A A . 113 ASN O 1 1
35 53025 1 1 122 ASN OD1 O -11.260 -10.976 -7.417 1.00 . A A . 113 ASN OD1 1 1
36 53026 1 1 10 ALA C C 13.864 3.422 -6.092 1.00 . A A . 1 ALA C 1 1
36 53027 1 1 10 ALA CA C 13.057 2.442 -6.946 1.00 . A A . 1 ALA CA 1 1
36 53028 1 1 10 ALA CB C 11.558 2.509 -6.650 1.00 . A A . 1 ALA CB 1 1
36 53029 1 1 10 ALA H H 14.259 1.013 -6.023 1.00 . A A . 1 ALA H 1 1
36 53030 1 1 10 ALA HA H 13.217 2.674 -8.000 1.00 . A A . 1 ALA HA 1 1
36 53031 1 1 10 ALA HB1 H 11.379 2.219 -5.615 1.00 . A A . 1 ALA HB1 1 1
36 53032 1 1 10 ALA HB2 H 11.201 3.526 -6.810 1.00 . A A . 1 ALA HB2 1 1
36 53033 1 1 10 ALA HB3 H 11.026 1.828 -7.315 1.00 . A A . 1 ALA HB3 1 1
36 53034 1 1 10 ALA N N 13.539 1.092 -6.712 1.00 . A A . 1 ALA N 1 1
36 53035 1 1 10 ALA O O 15.075 3.548 -6.262 1.00 . A A . 1 ALA O 1 1
36 53036 1 1 11 ALA C C 12.726 5.961 -3.696 1.00 . A A . 2 ALA C 1 1
36 53037 1 1 11 ALA CA C 13.795 5.057 -4.310 1.00 . A A . 2 ALA CA 1 1
36 53038 1 1 11 ALA CB C 14.848 5.846 -5.092 1.00 . A A . 2 ALA CB 1 1
36 53039 1 1 11 ALA H H 12.174 3.983 -5.059 1.00 . A A . 2 ALA H 1 1
36 53040 1 1 11 ALA HA H 14.291 4.501 -3.514 1.00 . A A . 2 ALA HA 1 1
36 53041 1 1 11 ALA HB1 H 15.842 5.487 -4.827 1.00 . A A . 2 ALA HB1 1 1
36 53042 1 1 11 ALA HB2 H 14.685 5.710 -6.161 1.00 . A A . 2 ALA HB2 1 1
36 53043 1 1 11 ALA HB3 H 14.766 6.904 -4.844 1.00 . A A . 2 ALA HB3 1 1
36 53044 1 1 11 ALA N N 13.159 4.092 -5.192 1.00 . A A . 2 ALA N 1 1
36 53045 1 1 11 ALA O O 12.670 6.123 -2.477 1.00 . A A . 2 ALA O 1 1
36 53046 1 1 12 PRO C C 9.666 6.630 -3.523 1.00 . A A . 3 PRO C 1 1
36 53047 1 1 12 PRO CA C 10.815 7.425 -4.147 1.00 . A A . 3 PRO CA 1 1
36 53048 1 1 12 PRO CB C 10.399 8.193 -5.390 1.00 . A A . 3 PRO CB 1 1
36 53049 1 1 12 PRO CD C 11.915 6.371 -6.038 1.00 . A A . 3 PRO CD 1 1
36 53050 1 1 12 PRO CG C 10.919 7.389 -6.571 1.00 . A A . 3 PRO CG 1 1
36 53051 1 1 12 PRO HA H 11.146 8.035 -3.427 1.00 . A A . 3 PRO HA 1 1
36 53052 1 1 12 PRO HB2 H 9.314 8.285 -5.436 1.00 . A A . 3 PRO HB2 1 1
36 53053 1 1 12 PRO HB3 H 10.821 9.198 -5.388 1.00 . A A . 3 PRO HB3 1 1
36 53054 1 1 12 PRO HD2 H 11.610 5.362 -6.317 1.00 . A A . 3 PRO HD2 1 1
36 53055 1 1 12 PRO HD3 H 12.914 6.552 -6.434 1.00 . A A . 3 PRO HD3 1 1
36 53056 1 1 12 PRO HG2 H 10.080 6.849 -7.011 1.00 . A A . 3 PRO HG2 1 1
36 53057 1 1 12 PRO HG3 H 11.395 8.044 -7.300 1.00 . A A . 3 PRO HG3 1 1
36 53058 1 1 12 PRO N N 11.880 6.541 -4.589 1.00 . A A . 3 PRO N 1 1
36 53059 1 1 12 PRO O O 8.622 7.192 -3.198 1.00 . A A . 3 PRO O 1 1
36 53060 1 1 13 THR C C 9.183 3.000 -3.169 1.00 . A A . 4 THR C 1 1
36 53061 1 1 13 THR CA C 8.894 4.456 -2.797 1.00 . A A . 4 THR CA 1 1
36 53062 1 1 13 THR CB C 7.519 4.940 -3.258 1.00 . A A . 4 THR CB 1 1
36 53063 1 1 13 THR CG2 C 7.519 5.398 -4.719 1.00 . A A . 4 THR CG2 1 1
36 53064 1 1 13 THR H H 10.750 4.884 -3.643 1.00 . A A . 4 THR H 1 1
36 53065 1 1 13 THR HA H 8.960 4.527 -1.711 1.00 . A A . 4 THR HA 1 1
36 53066 1 1 13 THR HB H 7.144 5.727 -2.604 1.00 . A A . 4 THR HB 1 1
36 53067 1 1 13 THR HG1 H 5.749 4.005 -3.254 1.00 . A A . 4 THR HG1 1 1
36 53068 1 1 13 THR HG21 H 8.507 5.239 -5.149 1.00 . A A . 4 THR HG21 1 1
36 53069 1 1 13 THR HG22 H 6.781 4.822 -5.279 1.00 . A A . 4 THR HG22 1 1
36 53070 1 1 13 THR HG23 H 7.266 6.457 -4.767 1.00 . A A . 4 THR HG23 1 1
36 53071 1 1 13 THR N N 9.898 5.333 -3.375 1.00 . A A . 4 THR N 1 1
36 53072 1 1 13 THR O O 10.141 2.715 -3.885 1.00 . A A . 4 THR O 1 1
36 53073 1 1 13 THR OG1 O 6.719 3.761 -3.264 1.00 . A A . 4 THR OG1 1 1
36 53074 1 1 14 ALA C C 7.423 0.258 -3.948 1.00 . A A . 5 ALA C 1 1
36 53075 1 1 14 ALA CA C 8.485 0.696 -2.936 1.00 . A A . 5 ALA CA 1 1
36 53076 1 1 14 ALA CB C 8.397 -0.086 -1.624 1.00 . A A . 5 ALA CB 1 1
36 53077 1 1 14 ALA H H 7.556 2.354 -2.084 1.00 . A A . 5 ALA H 1 1
36 53078 1 1 14 ALA HA H 9.472 0.543 -3.370 1.00 . A A . 5 ALA HA 1 1
36 53079 1 1 14 ALA HB1 H 8.976 -1.007 -1.710 1.00 . A A . 5 ALA HB1 1 1
36 53080 1 1 14 ALA HB2 H 8.797 0.520 -0.812 1.00 . A A . 5 ALA HB2 1 1
36 53081 1 1 14 ALA HB3 H 7.356 -0.330 -1.414 1.00 . A A . 5 ALA HB3 1 1
36 53082 1 1 14 ALA N N 8.334 2.116 -2.666 1.00 . A A . 5 ALA N 1 1
36 53083 1 1 14 ALA O O 6.541 1.037 -4.304 1.00 . A A . 5 ALA O 1 1
36 53084 1 1 15 THR C C 6.515 -3.059 -5.192 1.00 . A A . 6 THR C 1 1
36 53085 1 1 15 THR CA C 6.607 -1.539 -5.345 1.00 . A A . 6 THR CA 1 1
36 53086 1 1 15 THR CB C 7.048 -1.095 -6.741 1.00 . A A . 6 THR CB 1 1
36 53087 1 1 15 THR CG2 C 7.567 0.344 -6.762 1.00 . A A . 6 THR CG2 1 1
36 53088 1 1 15 THR H H 8.265 -1.616 -4.087 1.00 . A A . 6 THR H 1 1
36 53089 1 1 15 THR HA H 5.617 -1.135 -5.131 1.00 . A A . 6 THR HA 1 1
36 53090 1 1 15 THR HB H 6.243 -1.229 -7.465 1.00 . A A . 6 THR HB 1 1
36 53091 1 1 15 THR HG1 H 8.820 -1.865 -6.221 1.00 . A A . 6 THR HG1 1 1
36 53092 1 1 15 THR HG21 H 6.772 1.022 -6.452 1.00 . A A . 6 THR HG21 1 1
36 53093 1 1 15 THR HG22 H 8.409 0.436 -6.075 1.00 . A A . 6 THR HG22 1 1
36 53094 1 1 15 THR HG23 H 7.891 0.600 -7.770 1.00 . A A . 6 THR HG23 1 1
36 53095 1 1 15 THR N N 7.545 -0.988 -4.382 1.00 . A A . 6 THR N 1 1
36 53096 1 1 15 THR O O 7.440 -3.692 -4.685 1.00 . A A . 6 THR O 1 1
36 53097 1 1 15 THR OG1 O 8.203 -1.885 -7.008 1.00 . A A . 6 THR OG1 1 1
36 53098 1 1 16 VAL C C 5.611 -5.689 -6.865 1.00 . A A . 7 VAL C 1 1
36 53099 1 1 16 VAL CA C 5.166 -5.033 -5.557 1.00 . A A . 7 VAL CA 1 1
36 53100 1 1 16 VAL CB C 3.702 -5.314 -5.215 1.00 . A A . 7 VAL CB 1 1
36 53101 1 1 16 VAL CG1 C 3.534 -6.723 -4.642 1.00 . A A . 7 VAL CG1 1 1
36 53102 1 1 16 VAL CG2 C 3.152 -4.261 -4.250 1.00 . A A . 7 VAL CG2 1 1
36 53103 1 1 16 VAL H H 4.643 -3.078 -6.049 1.00 . A A . 7 VAL H 1 1
36 53104 1 1 16 VAL HA H 5.783 -5.417 -4.744 1.00 . A A . 7 VAL HA 1 1
36 53105 1 1 16 VAL HB H 3.125 -5.257 -6.137 1.00 . A A . 7 VAL HB 1 1
36 53106 1 1 16 VAL HG11 H 2.770 -7.257 -5.207 1.00 . A A . 7 VAL HG11 1 1
36 53107 1 1 16 VAL HG12 H 4.480 -7.260 -4.713 1.00 . A A . 7 VAL HG12 1 1
36 53108 1 1 16 VAL HG13 H 3.232 -6.657 -3.597 1.00 . A A . 7 VAL HG13 1 1
36 53109 1 1 16 VAL HG21 H 3.869 -4.094 -3.446 1.00 . A A . 7 VAL HG21 1 1
36 53110 1 1 16 VAL HG22 H 2.986 -3.328 -4.788 1.00 . A A . 7 VAL HG22 1 1
36 53111 1 1 16 VAL HG23 H 2.210 -4.611 -3.829 1.00 . A A . 7 VAL HG23 1 1
36 53112 1 1 16 VAL N N 5.391 -3.599 -5.638 1.00 . A A . 7 VAL N 1 1
36 53113 1 1 16 VAL O O 5.304 -5.194 -7.948 1.00 . A A . 7 VAL O 1 1
36 53114 1 1 17 THR C C 5.789 -7.484 -9.010 1.00 . A A . 8 THR C 1 1
36 53115 1 1 17 THR CA C 6.819 -7.524 -7.878 1.00 . A A . 8 THR CA 1 1
36 53116 1 1 17 THR CB C 7.171 -8.942 -7.428 1.00 . A A . 8 THR CB 1 1
36 53117 1 1 17 THR CG2 C 6.871 -9.990 -8.502 1.00 . A A . 8 THR CG2 1 1
36 53118 1 1 17 THR H H 6.574 -7.190 -5.836 1.00 . A A . 8 THR H 1 1
36 53119 1 1 17 THR HA H 7.715 -7.024 -8.245 1.00 . A A . 8 THR HA 1 1
36 53120 1 1 17 THR HB H 6.670 -9.189 -6.492 1.00 . A A . 8 THR HB 1 1
36 53121 1 1 17 THR HG1 H 8.892 -8.229 -6.696 1.00 . A A . 8 THR HG1 1 1
36 53122 1 1 17 THR HG21 H 5.889 -10.425 -8.321 1.00 . A A . 8 THR HG21 1 1
36 53123 1 1 17 THR HG22 H 6.883 -9.517 -9.484 1.00 . A A . 8 THR HG22 1 1
36 53124 1 1 17 THR HG23 H 7.629 -10.773 -8.467 1.00 . A A . 8 THR HG23 1 1
36 53125 1 1 17 THR N N 6.328 -6.794 -6.722 1.00 . A A . 8 THR N 1 1
36 53126 1 1 17 THR O O 6.086 -7.015 -10.108 1.00 . A A . 8 THR O 1 1
36 53127 1 1 17 THR OG1 O 8.593 -8.935 -7.339 1.00 . A A . 8 THR OG1 1 1
36 53128 1 1 18 PRO C C 2.897 -6.627 -9.869 1.00 . A A . 9 PRO C 1 1
36 53129 1 1 18 PRO CA C 3.493 -8.022 -9.672 1.00 . A A . 9 PRO CA 1 1
36 53130 1 1 18 PRO CB C 2.491 -9.025 -9.126 1.00 . A A . 9 PRO CB 1 1
36 53131 1 1 18 PRO CD C 4.182 -8.558 -7.405 1.00 . A A . 9 PRO CD 1 1
36 53132 1 1 18 PRO CG C 2.814 -9.175 -7.647 1.00 . A A . 9 PRO CG 1 1
36 53133 1 1 18 PRO HA H 3.846 -8.298 -10.566 1.00 . A A . 9 PRO HA 1 1
36 53134 1 1 18 PRO HB2 H 1.473 -8.660 -9.260 1.00 . A A . 9 PRO HB2 1 1
36 53135 1 1 18 PRO HB3 H 2.574 -9.982 -9.643 1.00 . A A . 9 PRO HB3 1 1
36 53136 1 1 18 PRO HD2 H 4.116 -7.779 -6.646 1.00 . A A . 9 PRO HD2 1 1
36 53137 1 1 18 PRO HD3 H 4.899 -9.307 -7.068 1.00 . A A . 9 PRO HD3 1 1
36 53138 1 1 18 PRO HG2 H 2.077 -8.609 -7.077 1.00 . A A . 9 PRO HG2 1 1
36 53139 1 1 18 PRO HG3 H 2.813 -10.227 -7.362 1.00 . A A . 9 PRO HG3 1 1
36 53140 1 1 18 PRO N N 4.568 -7.995 -8.695 1.00 . A A . 9 PRO N 1 1
36 53141 1 1 18 PRO O O 3.461 -5.636 -9.408 1.00 . A A . 9 PRO O 1 1
36 53142 1 1 19 SER C C -0.412 -5.585 -11.021 1.00 . A A . 10 SER C 1 1
36 53143 1 1 19 SER CA C 1.084 -5.339 -10.819 1.00 . A A . 10 SER CA 1 1
36 53144 1 1 19 SER CB C 1.677 -4.639 -12.044 1.00 . A A . 10 SER CB 1 1
36 53145 1 1 19 SER H H 1.312 -7.406 -10.927 1.00 . A A . 10 SER H 1 1
36 53146 1 1 19 SER HA H 1.255 -4.726 -9.934 1.00 . A A . 10 SER HA 1 1
36 53147 1 1 19 SER HB2 H 2.638 -5.098 -12.275 1.00 . A A . 10 SER HB2 1 1
36 53148 1 1 19 SER HB3 H 1.010 -4.771 -12.896 1.00 . A A . 10 SER HB3 1 1
36 53149 1 1 19 SER HG H 1.105 -2.725 -12.163 1.00 . A A . 10 SER HG 1 1
36 53150 1 1 19 SER N N 1.764 -6.595 -10.555 1.00 . A A . 10 SER N 1 1
36 53151 1 1 19 SER O O -1.109 -4.751 -11.597 1.00 . A A . 10 SER O 1 1
36 53152 1 1 19 SER OG O 1.884 -3.247 -11.817 1.00 . A A . 10 SER OG 1 1
36 53153 1 1 20 SER C C -2.514 -8.438 -9.959 1.00 . A A . 11 SER C 1 1
36 53154 1 1 20 SER CA C -2.262 -7.100 -10.655 1.00 . A A . 11 SER CA 1 1
36 53155 1 1 20 SER CB C -2.688 -7.175 -12.123 1.00 . A A . 11 SER CB 1 1
36 53156 1 1 20 SER H H -0.287 -7.405 -10.068 1.00 . A A . 11 SER H 1 1
36 53157 1 1 20 SER HA H -2.812 -6.300 -10.159 1.00 . A A . 11 SER HA 1 1
36 53158 1 1 20 SER HB2 H -3.777 -7.186 -12.169 1.00 . A A . 11 SER HB2 1 1
36 53159 1 1 20 SER HB3 H -2.322 -6.295 -12.651 1.00 . A A . 11 SER HB3 1 1
36 53160 1 1 20 SER HG H -1.231 -8.481 -12.542 1.00 . A A . 11 SER HG 1 1
36 53161 1 1 20 SER N N -0.860 -6.732 -10.535 1.00 . A A . 11 SER N 1 1
36 53162 1 1 20 SER O O -2.857 -9.424 -10.609 1.00 . A A . 11 SER O 1 1
36 53163 1 1 20 SER OG O -2.197 -8.351 -12.761 1.00 . A A . 11 SER OG 1 1
36 53164 1 1 21 GLY C C -3.885 -10.279 -8.178 1.00 . A A . 12 GLY C 1 1
36 53165 1 1 21 GLY CA C -2.537 -9.632 -7.856 1.00 . A A . 12 GLY CA 1 1
36 53166 1 1 21 GLY H H -2.053 -7.623 -8.125 1.00 . A A . 12 GLY H 1 1
36 53167 1 1 21 GLY HA2 H -1.733 -10.341 -8.052 1.00 . A A . 12 GLY HA2 1 1
36 53168 1 1 21 GLY HA3 H -2.492 -9.385 -6.795 1.00 . A A . 12 GLY HA3 1 1
36 53169 1 1 21 GLY N N -2.333 -8.430 -8.647 1.00 . A A . 12 GLY N 1 1
36 53170 1 1 21 GLY O O -4.041 -11.492 -8.053 1.00 . A A . 12 GLY O 1 1
36 53171 1 1 22 LEU C C -6.648 -10.865 -7.835 1.00 . A A . 13 LEU C 1 1
36 53172 1 1 22 LEU CA C -6.155 -9.913 -8.927 1.00 . A A . 13 LEU CA 1 1
36 53173 1 1 22 LEU CB C -6.162 -10.529 -10.328 1.00 . A A . 13 LEU CB 1 1
36 53174 1 1 22 LEU CD1 C -4.469 -10.597 -12.195 1.00 . A A . 13 LEU CD1 1 1
36 53175 1 1 22 LEU CD2 C -6.467 -9.042 -12.341 1.00 . A A . 13 LEU CD2 1 1
36 53176 1 1 22 LEU CG C -5.454 -9.722 -11.419 1.00 . A A . 13 LEU CG 1 1
36 53177 1 1 22 LEU H H -4.690 -8.453 -8.685 1.00 . A A . 13 LEU H 1 1
36 53178 1 1 22 LEU HA H -6.815 -9.046 -8.953 1.00 . A A . 13 LEU HA 1 1
36 53179 1 1 22 LEU HB2 H -5.669 -11.499 -10.263 1.00 . A A . 13 LEU HB2 1 1
36 53180 1 1 22 LEU HB3 H -7.197 -10.682 -10.631 1.00 . A A . 13 LEU HB3 1 1
36 53181 1 1 22 LEU HD11 H -3.771 -9.961 -12.741 1.00 . A A . 13 LEU HD11 1 1
36 53182 1 1 22 LEU HD12 H -3.916 -11.228 -11.500 1.00 . A A . 13 LEU HD12 1 1
36 53183 1 1 22 LEU HD13 H -5.015 -11.223 -12.899 1.00 . A A . 13 LEU HD13 1 1
36 53184 1 1 22 LEU HD21 H -5.979 -8.764 -13.276 1.00 . A A . 13 LEU HD21 1 1
36 53185 1 1 22 LEU HD22 H -7.288 -9.728 -12.550 1.00 . A A . 13 LEU HD22 1 1
36 53186 1 1 22 LEU HD23 H -6.856 -8.146 -11.856 1.00 . A A . 13 LEU HD23 1 1
36 53187 1 1 22 LEU HG H -4.875 -8.933 -10.938 1.00 . A A . 13 LEU HG 1 1
36 53188 1 1 22 LEU N N -4.825 -9.438 -8.586 1.00 . A A . 13 LEU N 1 1
36 53189 1 1 22 LEU O O -7.554 -11.664 -8.066 1.00 . A A . 13 LEU O 1 1
36 53190 1 1 23 SER C C -6.384 -10.765 -4.251 1.00 . A A . 14 SER C 1 1
36 53191 1 1 23 SER CA C -6.394 -11.588 -5.542 1.00 . A A . 14 SER CA 1 1
36 53192 1 1 23 SER CB C -5.447 -12.783 -5.415 1.00 . A A . 14 SER CB 1 1
36 53193 1 1 23 SER H H -5.293 -10.095 -6.490 1.00 . A A . 14 SER H 1 1
36 53194 1 1 23 SER HA H -7.401 -11.944 -5.760 1.00 . A A . 14 SER HA 1 1
36 53195 1 1 23 SER HB2 H -4.790 -12.799 -6.284 1.00 . A A . 14 SER HB2 1 1
36 53196 1 1 23 SER HB3 H -4.839 -12.672 -4.518 1.00 . A A . 14 SER HB3 1 1
36 53197 1 1 23 SER HG H -7.076 -13.871 -5.009 1.00 . A A . 14 SER HG 1 1
36 53198 1 1 23 SER N N -6.030 -10.748 -6.670 1.00 . A A . 14 SER N 1 1
36 53199 1 1 23 SER O O -5.334 -10.292 -3.821 1.00 . A A . 14 SER O 1 1
36 53200 1 1 23 SER OG O -6.152 -14.020 -5.360 1.00 . A A . 14 SER OG 1 1
36 53201 1 1 24 ASP C C -6.861 -10.515 -1.345 1.00 . A A . 15 ASP C 1 1
36 53202 1 1 24 ASP CA C -7.707 -9.862 -2.439 1.00 . A A . 15 ASP CA 1 1
36 53203 1 1 24 ASP CB C -9.162 -9.846 -1.966 1.00 . A A . 15 ASP CB 1 1
36 53204 1 1 24 ASP CG C -9.710 -11.201 -1.514 1.00 . A A . 15 ASP CG 1 1
36 53205 1 1 24 ASP H H -8.416 -11.008 -4.028 1.00 . A A . 15 ASP H 1 1
36 53206 1 1 24 ASP HA H -7.369 -8.854 -2.683 1.00 . A A . 15 ASP HA 1 1
36 53207 1 1 24 ASP HB2 H -9.233 -9.158 -1.123 1.00 . A A . 15 ASP HB2 1 1
36 53208 1 1 24 ASP HB3 H -9.788 -9.470 -2.775 1.00 . A A . 15 ASP HB3 1 1
36 53209 1 1 24 ASP HD2 H -10.404 -12.171 -0.099 1.00 . A A . 15 ASP HD2 1 1
36 53210 1 1 24 ASP N N -7.567 -10.619 -3.671 1.00 . A A . 15 ASP N 1 1
36 53211 1 1 24 ASP O O -7.307 -11.454 -0.687 1.00 . A A . 15 ASP O 1 1
36 53212 1 1 24 ASP OD1 O -9.756 -12.109 -2.371 1.00 . A A . 15 ASP OD1 1 1
36 53213 1 1 24 ASP OD2 O -10.070 -11.298 -0.320 1.00 . A A . 15 ASP OD2 1 1
36 53214 1 1 25 GLY C C -3.586 -11.274 -0.830 1.00 . A A . 16 GLY C 1 1
36 53215 1 1 25 GLY CA C -4.741 -10.512 -0.179 1.00 . A A . 16 GLY CA 1 1
36 53216 1 1 25 GLY H H -5.299 -9.228 -1.721 1.00 . A A . 16 GLY H 1 1
36 53217 1 1 25 GLY HA2 H -4.348 -9.691 0.420 1.00 . A A . 16 GLY HA2 1 1
36 53218 1 1 25 GLY HA3 H -5.281 -11.173 0.500 1.00 . A A . 16 GLY HA3 1 1
36 53219 1 1 25 GLY N N -5.654 -9.992 -1.182 1.00 . A A . 16 GLY N 1 1
36 53220 1 1 25 GLY O O -3.060 -12.225 -0.253 1.00 . A A . 16 GLY O 1 1
36 53221 1 1 26 THR C C -0.790 -11.069 -2.159 1.00 . A A . 17 THR C 1 1
36 53222 1 1 26 THR CA C -2.142 -11.457 -2.762 1.00 . A A . 17 THR CA 1 1
36 53223 1 1 26 THR CB C -2.284 -11.068 -4.235 1.00 . A A . 17 THR CB 1 1
36 53224 1 1 26 THR CG2 C -2.450 -9.559 -4.429 1.00 . A A . 17 THR CG2 1 1
36 53225 1 1 26 THR H H -3.658 -10.055 -2.488 1.00 . A A . 17 THR H 1 1
36 53226 1 1 26 THR HA H -2.238 -12.537 -2.660 1.00 . A A . 17 THR HA 1 1
36 53227 1 1 26 THR HB H -3.102 -11.614 -4.704 1.00 . A A . 17 THR HB 1 1
36 53228 1 1 26 THR HG1 H -0.721 -12.278 -4.550 1.00 . A A . 17 THR HG1 1 1
36 53229 1 1 26 THR HG21 H -3.373 -9.363 -4.976 1.00 . A A . 17 THR HG21 1 1
36 53230 1 1 26 THR HG22 H -2.493 -9.071 -3.456 1.00 . A A . 17 THR HG22 1 1
36 53231 1 1 26 THR HG23 H -1.603 -9.171 -4.994 1.00 . A A . 17 THR HG23 1 1
36 53232 1 1 26 THR N N -3.225 -10.829 -2.026 1.00 . A A . 17 THR N 1 1
36 53233 1 1 26 THR O O -0.263 -9.996 -2.449 1.00 . A A . 17 THR O 1 1
36 53234 1 1 26 THR OG1 O -1.004 -11.351 -4.793 1.00 . A A . 17 THR OG1 1 1
36 53235 1 1 27 VAL C C 2.139 -12.122 -1.635 1.00 . A A . 18 VAL C 1 1
36 53236 1 1 27 VAL CA C 1.010 -11.726 -0.683 1.00 . A A . 18 VAL CA 1 1
36 53237 1 1 27 VAL CB C 1.066 -12.468 0.654 1.00 . A A . 18 VAL CB 1 1
36 53238 1 1 27 VAL CG1 C 2.244 -11.984 1.501 1.00 . A A . 18 VAL CG1 1 1
36 53239 1 1 27 VAL CG2 C -0.254 -12.328 1.415 1.00 . A A . 18 VAL CG2 1 1
36 53240 1 1 27 VAL H H -0.706 -12.831 -1.099 1.00 . A A . 18 VAL H 1 1
36 53241 1 1 27 VAL HA H 1.083 -10.657 -0.478 1.00 . A A . 18 VAL HA 1 1
36 53242 1 1 27 VAL HB H 1.218 -13.527 0.442 1.00 . A A . 18 VAL HB 1 1
36 53243 1 1 27 VAL HG11 H 3.147 -12.518 1.207 1.00 . A A . 18 VAL HG11 1 1
36 53244 1 1 27 VAL HG12 H 2.387 -10.914 1.347 1.00 . A A . 18 VAL HG12 1 1
36 53245 1 1 27 VAL HG13 H 2.035 -12.174 2.554 1.00 . A A . 18 VAL HG13 1 1
36 53246 1 1 27 VAL HG21 H -0.822 -13.254 1.333 1.00 . A A . 18 VAL HG21 1 1
36 53247 1 1 27 VAL HG22 H -0.047 -12.121 2.465 1.00 . A A . 18 VAL HG22 1 1
36 53248 1 1 27 VAL HG23 H -0.832 -11.507 0.990 1.00 . A A . 18 VAL HG23 1 1
36 53249 1 1 27 VAL N N -0.269 -11.962 -1.330 1.00 . A A . 18 VAL N 1 1
36 53250 1 1 27 VAL O O 2.294 -13.297 -1.965 1.00 . A A . 18 VAL O 1 1
36 53251 1 1 28 VAL C C 5.223 -10.544 -2.489 1.00 . A A . 19 VAL C 1 1
36 53252 1 1 28 VAL CA C 4.009 -11.349 -2.960 1.00 . A A . 19 VAL CA 1 1
36 53253 1 1 28 VAL CB C 3.591 -11.015 -4.394 1.00 . A A . 19 VAL CB 1 1
36 53254 1 1 28 VAL CG1 C 2.231 -11.633 -4.725 1.00 . A A . 19 VAL CG1 1 1
36 53255 1 1 28 VAL CG2 C 3.576 -9.503 -4.622 1.00 . A A . 19 VAL CG2 1 1
36 53256 1 1 28 VAL H H 2.766 -10.166 -1.778 1.00 . A A . 19 VAL H 1 1
36 53257 1 1 28 VAL HA H 4.255 -12.410 -2.918 1.00 . A A . 19 VAL HA 1 1
36 53258 1 1 28 VAL HB H 4.330 -11.449 -5.068 1.00 . A A . 19 VAL HB 1 1
36 53259 1 1 28 VAL HG11 H 1.901 -11.282 -5.702 1.00 . A A . 19 VAL HG11 1 1
36 53260 1 1 28 VAL HG12 H 2.320 -12.720 -4.741 1.00 . A A . 19 VAL HG12 1 1
36 53261 1 1 28 VAL HG13 H 1.504 -11.340 -3.969 1.00 . A A . 19 VAL HG13 1 1
36 53262 1 1 28 VAL HG21 H 3.492 -8.991 -3.664 1.00 . A A . 19 VAL HG21 1 1
36 53263 1 1 28 VAL HG22 H 4.500 -9.201 -5.116 1.00 . A A . 19 VAL HG22 1 1
36 53264 1 1 28 VAL HG23 H 2.725 -9.239 -5.251 1.00 . A A . 19 VAL HG23 1 1
36 53265 1 1 28 VAL N N 2.899 -11.119 -2.052 1.00 . A A . 19 VAL N 1 1
36 53266 1 1 28 VAL O O 5.125 -9.763 -1.545 1.00 . A A . 19 VAL O 1 1
36 53267 1 1 29 LYS C C 7.422 -8.584 -3.175 1.00 . A A . 20 LYS C 1 1
36 53268 1 1 29 LYS CA C 7.569 -10.068 -2.833 1.00 . A A . 20 LYS CA 1 1
36 53269 1 1 29 LYS CB C 8.766 -10.740 -3.508 1.00 . A A . 20 LYS CB 1 1
36 53270 1 1 29 LYS CD C 10.488 -12.547 -3.144 1.00 . A A . 20 LYS CD 1 1
36 53271 1 1 29 LYS CE C 11.971 -12.171 -3.150 1.00 . A A . 20 LYS CE 1 1
36 53272 1 1 29 LYS CG C 9.648 -11.453 -2.481 1.00 . A A . 20 LYS CG 1 1
36 53273 1 1 29 LYS H H 6.409 -11.401 -3.937 1.00 . A A . 20 LYS H 1 1
36 53274 1 1 29 LYS HA H 7.713 -10.162 -1.757 1.00 . A A . 20 LYS HA 1 1
36 53275 1 1 29 LYS HB2 H 8.398 -11.474 -4.224 1.00 . A A . 20 LYS HB2 1 1
36 53276 1 1 29 LYS HB3 H 9.354 -9.993 -4.042 1.00 . A A . 20 LYS HB3 1 1
36 53277 1 1 29 LYS HD2 H 10.362 -13.475 -2.585 1.00 . A A . 20 LYS HD2 1 1
36 53278 1 1 29 LYS HD3 H 10.144 -12.704 -4.166 1.00 . A A . 20 LYS HD3 1 1
36 53279 1 1 29 LYS HE2 H 12.418 -12.504 -4.086 1.00 . A A . 20 LYS HE2 1 1
36 53280 1 1 29 LYS HE3 H 12.078 -11.089 -3.079 1.00 . A A . 20 LYS HE3 1 1
36 53281 1 1 29 LYS HG2 H 10.317 -10.724 -2.025 1.00 . A A . 20 LYS HG2 1 1
36 53282 1 1 29 LYS HG3 H 9.023 -11.891 -1.703 1.00 . A A . 20 LYS HG3 1 1
36 53283 1 1 29 LYS HZ1 H 12.702 -12.195 -1.242 1.00 . A A . 20 LYS HZ1 1 1
36 53284 1 1 29 LYS HZ2 H 12.188 -13.655 -1.761 1.00 . A A . 20 LYS HZ2 1 1
36 53285 1 1 29 LYS HZ3 H 13.607 -13.051 -2.299 1.00 . A A . 20 LYS HZ3 1 1
36 53286 1 1 29 LYS N N 6.338 -10.763 -3.169 1.00 . A A . 20 LYS N 1 1
36 53287 1 1 29 LYS NZ N 12.674 -12.821 -2.021 1.00 . A A . 20 LYS NZ 1 1
36 53288 1 1 29 LYS O O 6.649 -8.222 -4.061 1.00 . A A . 20 LYS O 1 1
36 53289 1 1 30 VAL C C 9.504 -5.731 -2.329 1.00 . A A . 21 VAL C 1 1
36 53290 1 1 30 VAL CA C 8.139 -6.330 -2.673 1.00 . A A . 21 VAL CA 1 1
36 53291 1 1 30 VAL CB C 6.995 -5.709 -1.869 1.00 . A A . 21 VAL CB 1 1
36 53292 1 1 30 VAL CG1 C 6.819 -4.230 -2.219 1.00 . A A . 21 VAL CG1 1 1
36 53293 1 1 30 VAL CG2 C 5.692 -6.482 -2.082 1.00 . A A . 21 VAL CG2 1 1
36 53294 1 1 30 VAL H H 8.802 -8.070 -1.737 1.00 . A A . 21 VAL H 1 1
36 53295 1 1 30 VAL HA H 7.938 -6.162 -3.730 1.00 . A A . 21 VAL HA 1 1
36 53296 1 1 30 VAL HB H 7.254 -5.774 -0.811 1.00 . A A . 21 VAL HB 1 1
36 53297 1 1 30 VAL HG11 H 7.773 -3.817 -2.544 1.00 . A A . 21 VAL HG11 1 1
36 53298 1 1 30 VAL HG12 H 6.088 -4.131 -3.022 1.00 . A A . 21 VAL HG12 1 1
36 53299 1 1 30 VAL HG13 H 6.468 -3.687 -1.341 1.00 . A A . 21 VAL HG13 1 1
36 53300 1 1 30 VAL HG21 H 5.828 -7.516 -1.766 1.00 . A A . 21 VAL HG21 1 1
36 53301 1 1 30 VAL HG22 H 4.897 -6.023 -1.493 1.00 . A A . 21 VAL HG22 1 1
36 53302 1 1 30 VAL HG23 H 5.422 -6.457 -3.138 1.00 . A A . 21 VAL HG23 1 1
36 53303 1 1 30 VAL N N 8.176 -7.766 -2.455 1.00 . A A . 21 VAL N 1 1
36 53304 1 1 30 VAL O O 10.189 -6.214 -1.428 1.00 . A A . 21 VAL O 1 1
36 53305 1 1 31 ALA C C 10.965 -2.522 -3.111 1.00 . A A . 22 ALA C 1 1
36 53306 1 1 31 ALA CA C 11.133 -4.020 -2.851 1.00 . A A . 22 ALA CA 1 1
36 53307 1 1 31 ALA CB C 12.200 -4.652 -3.748 1.00 . A A . 22 ALA CB 1 1
36 53308 1 1 31 ALA H H 9.299 -4.304 -3.798 1.00 . A A . 22 ALA H 1 1
36 53309 1 1 31 ALA HA H 11.415 -4.172 -1.809 1.00 . A A . 22 ALA HA 1 1
36 53310 1 1 31 ALA HB1 H 12.372 -4.013 -4.614 1.00 . A A . 22 ALA HB1 1 1
36 53311 1 1 31 ALA HB2 H 13.127 -4.760 -3.186 1.00 . A A . 22 ALA HB2 1 1
36 53312 1 1 31 ALA HB3 H 11.860 -5.633 -4.080 1.00 . A A . 22 ALA HB3 1 1
36 53313 1 1 31 ALA N N 9.861 -4.690 -3.067 1.00 . A A . 22 ALA N 1 1
36 53314 1 1 31 ALA O O 10.039 -2.108 -3.807 1.00 . A A . 22 ALA O 1 1
36 53315 1 1 32 GLY C C 11.152 0.362 -1.506 1.00 . A A . 23 GLY C 1 1
36 53316 1 1 32 GLY CA C 11.841 -0.306 -2.697 1.00 . A A . 23 GLY CA 1 1
36 53317 1 1 32 GLY H H 12.626 -2.094 -1.973 1.00 . A A . 23 GLY H 1 1
36 53318 1 1 32 GLY HA2 H 12.857 0.077 -2.796 1.00 . A A . 23 GLY HA2 1 1
36 53319 1 1 32 GLY HA3 H 11.314 -0.051 -3.617 1.00 . A A . 23 GLY HA3 1 1
36 53320 1 1 32 GLY N N 11.876 -1.750 -2.537 1.00 . A A . 23 GLY N 1 1
36 53321 1 1 32 GLY O O 10.775 -0.309 -0.546 1.00 . A A . 23 GLY O 1 1
36 53322 1 1 33 ALA C C 10.957 3.854 -0.524 1.00 . A A . 24 ALA C 1 1
36 53323 1 1 33 ALA CA C 10.371 2.441 -0.549 1.00 . A A . 24 ALA CA 1 1
36 53324 1 1 33 ALA CB C 10.546 1.713 0.786 1.00 . A A . 24 ALA CB 1 1
36 53325 1 1 33 ALA H H 11.318 2.213 -2.390 1.00 . A A . 24 ALA H 1 1
36 53326 1 1 33 ALA HA H 9.307 2.502 -0.777 1.00 . A A . 24 ALA HA 1 1
36 53327 1 1 33 ALA HB1 H 10.437 2.424 1.605 1.00 . A A . 24 ALA HB1 1 1
36 53328 1 1 33 ALA HB2 H 9.789 0.935 0.878 1.00 . A A . 24 ALA HB2 1 1
36 53329 1 1 33 ALA HB3 H 11.538 1.263 0.826 1.00 . A A . 24 ALA HB3 1 1
36 53330 1 1 33 ALA N N 11.008 1.675 -1.606 1.00 . A A . 24 ALA N 1 1
36 53331 1 1 33 ALA O O 11.479 4.331 -1.529 1.00 . A A . 24 ALA O 1 1
36 53332 1 1 34 GLY C C 12.889 5.856 0.701 1.00 . A A . 25 GLY C 1 1
36 53333 1 1 34 GLY CA C 11.364 5.833 0.807 1.00 . A A . 25 GLY CA 1 1
36 53334 1 1 34 GLY H H 10.424 4.088 1.451 1.00 . A A . 25 GLY H 1 1
36 53335 1 1 34 GLY HA2 H 10.933 6.487 0.048 1.00 . A A . 25 GLY HA2 1 1
36 53336 1 1 34 GLY HA3 H 11.057 6.223 1.777 1.00 . A A . 25 GLY HA3 1 1
36 53337 1 1 34 GLY N N 10.850 4.484 0.637 1.00 . A A . 25 GLY N 1 1
36 53338 1 1 34 GLY O O 13.506 6.915 0.807 1.00 . A A . 25 GLY O 1 1
36 53339 1 1 35 LEU C C 15.571 5.340 1.495 1.00 . A A . 26 LEU C 1 1
36 53340 1 1 35 LEU CA C 14.897 4.548 0.372 1.00 . A A . 26 LEU CA 1 1
36 53341 1 1 35 LEU CB C 15.355 4.955 -1.029 1.00 . A A . 26 LEU CB 1 1
36 53342 1 1 35 LEU CD1 C 17.524 3.867 -1.717 1.00 . A A . 26 LEU CD1 1 1
36 53343 1 1 35 LEU CD2 C 17.153 6.344 -2.124 1.00 . A A . 26 LEU CD2 1 1
36 53344 1 1 35 LEU CG C 16.862 5.150 -1.211 1.00 . A A . 26 LEU CG 1 1
36 53345 1 1 35 LEU H H 12.946 3.820 0.408 1.00 . A A . 26 LEU H 1 1
36 53346 1 1 35 LEU HA H 15.143 3.494 0.498 1.00 . A A . 26 LEU HA 1 1
36 53347 1 1 35 LEU HB2 H 15.038 4.172 -1.718 1.00 . A A . 26 LEU HB2 1 1
36 53348 1 1 35 LEU HB3 H 14.853 5.884 -1.298 1.00 . A A . 26 LEU HB3 1 1
36 53349 1 1 35 LEU HD11 H 17.817 3.251 -0.867 1.00 . A A . 26 LEU HD11 1 1
36 53350 1 1 35 LEU HD12 H 16.820 3.317 -2.340 1.00 . A A . 26 LEU HD12 1 1
36 53351 1 1 35 LEU HD13 H 18.407 4.120 -2.303 1.00 . A A . 26 LEU HD13 1 1
36 53352 1 1 35 LEU HD21 H 16.218 6.722 -2.537 1.00 . A A . 26 LEU HD21 1 1
36 53353 1 1 35 LEU HD22 H 17.642 7.130 -1.549 1.00 . A A . 26 LEU HD22 1 1
36 53354 1 1 35 LEU HD23 H 17.808 6.028 -2.937 1.00 . A A . 26 LEU HD23 1 1
36 53355 1 1 35 LEU HG H 17.297 5.376 -0.238 1.00 . A A . 26 LEU HG 1 1
36 53356 1 1 35 LEU N N 13.455 4.676 0.493 1.00 . A A . 26 LEU N 1 1
36 53357 1 1 35 LEU O O 16.156 6.394 1.251 1.00 . A A . 26 LEU O 1 1
36 53358 1 1 36 GLN C C 17.549 5.109 3.951 1.00 . A A . 27 GLN C 1 1
36 53359 1 1 36 GLN CA C 16.059 5.445 3.861 1.00 . A A . 27 GLN CA 1 1
36 53360 1 1 36 GLN CB C 15.328 5.042 5.144 1.00 . A A . 27 GLN CB 1 1
36 53361 1 1 36 GLN CD C 15.319 6.962 6.779 1.00 . A A . 27 GLN CD 1 1
36 53362 1 1 36 GLN CG C 16.002 5.654 6.374 1.00 . A A . 27 GLN CG 1 1
36 53363 1 1 36 GLN H H 14.989 3.943 2.891 1.00 . A A . 27 GLN H 1 1
36 53364 1 1 36 GLN HA H 15.929 6.514 3.697 1.00 . A A . 27 GLN HA 1 1
36 53365 1 1 36 GLN HB2 H 14.300 5.401 5.091 1.00 . A A . 27 GLN HB2 1 1
36 53366 1 1 36 GLN HB3 H 15.316 3.956 5.234 1.00 . A A . 27 GLN HB3 1 1
36 53367 1 1 36 GLN HE21 H 16.918 7.967 6.044 1.00 . A A . 27 GLN HE21 1 1
36 53368 1 1 36 GLN HE22 H 15.663 8.956 6.714 1.00 . A A . 27 GLN HE22 1 1
36 53369 1 1 36 GLN HG2 H 15.933 4.948 7.203 1.00 . A A . 27 GLN HG2 1 1
36 53370 1 1 36 GLN HG3 H 17.055 5.839 6.162 1.00 . A A . 27 GLN HG3 1 1
36 53371 1 1 36 GLN N N 15.467 4.801 2.700 1.00 . A A . 27 GLN N 1 1
36 53372 1 1 36 GLN NE2 N 16.025 8.052 6.488 1.00 . A A . 27 GLN NE2 1 1
36 53373 1 1 36 GLN O O 18.369 5.724 3.271 1.00 . A A . 27 GLN O 1 1
36 53374 1 1 36 GLN OE1 O 14.226 6.981 7.319 1.00 . A A . 27 GLN OE1 1 1
36 53375 1 1 37 ALA C C 19.343 2.922 6.290 1.00 . A A . 28 ALA C 1 1
36 53376 1 1 37 ALA CA C 19.232 3.712 4.984 1.00 . A A . 28 ALA CA 1 1
36 53377 1 1 37 ALA CB C 20.150 4.936 4.963 1.00 . A A . 28 ALA CB 1 1
36 53378 1 1 37 ALA H H 17.181 3.642 5.347 1.00 . A A . 28 ALA H 1 1
36 53379 1 1 37 ALA HA H 19.494 3.061 4.151 1.00 . A A . 28 ALA HA 1 1
36 53380 1 1 37 ALA HB1 H 20.626 5.015 3.985 1.00 . A A . 28 ALA HB1 1 1
36 53381 1 1 37 ALA HB2 H 19.563 5.833 5.155 1.00 . A A . 28 ALA HB2 1 1
36 53382 1 1 37 ALA HB3 H 20.914 4.829 5.732 1.00 . A A . 28 ALA HB3 1 1
36 53383 1 1 37 ALA N N 17.854 4.136 4.796 1.00 . A A . 28 ALA N 1 1
36 53384 1 1 37 ALA O O 20.195 3.217 7.127 1.00 . A A . 28 ALA O 1 1
36 53385 1 1 38 GLY C C 17.484 1.641 8.655 1.00 . A A . 29 GLY C 1 1
36 53386 1 1 38 GLY CA C 18.462 1.098 7.612 1.00 . A A . 29 GLY CA 1 1
36 53387 1 1 38 GLY H H 17.782 1.699 5.737 1.00 . A A . 29 GLY H 1 1
36 53388 1 1 38 GLY HA2 H 18.184 0.080 7.344 1.00 . A A . 29 GLY HA2 1 1
36 53389 1 1 38 GLY HA3 H 19.464 1.053 8.037 1.00 . A A . 29 GLY HA3 1 1
36 53390 1 1 38 GLY N N 18.472 1.933 6.423 1.00 . A A . 29 GLY N 1 1
36 53391 1 1 38 GLY O O 17.900 2.189 9.675 1.00 . A A . 29 GLY O 1 1
36 53392 1 1 39 THR C C 13.870 1.152 9.038 1.00 . A A . 30 THR C 1 1
36 53393 1 1 39 THR CA C 15.163 1.938 9.265 1.00 . A A . 30 THR CA 1 1
36 53394 1 1 39 THR CB C 15.001 3.445 9.061 1.00 . A A . 30 THR CB 1 1
36 53395 1 1 39 THR CG2 C 14.009 3.782 7.945 1.00 . A A . 30 THR CG2 1 1
36 53396 1 1 39 THR H H 15.873 1.024 7.533 1.00 . A A . 30 THR H 1 1
36 53397 1 1 39 THR HA H 15.480 1.741 10.289 1.00 . A A . 30 THR HA 1 1
36 53398 1 1 39 THR HB H 15.966 3.919 8.880 1.00 . A A . 30 THR HB 1 1
36 53399 1 1 39 THR HG1 H 14.252 4.883 10.233 1.00 . A A . 30 THR HG1 1 1
36 53400 1 1 39 THR HG21 H 14.303 3.266 7.030 1.00 . A A . 30 THR HG21 1 1
36 53401 1 1 39 THR HG22 H 13.010 3.462 8.239 1.00 . A A . 30 THR HG22 1 1
36 53402 1 1 39 THR HG23 H 14.010 4.858 7.772 1.00 . A A . 30 THR HG23 1 1
36 53403 1 1 39 THR N N 16.203 1.471 8.364 1.00 . A A . 30 THR N 1 1
36 53404 1 1 39 THR O O 13.712 0.493 8.012 1.00 . A A . 30 THR O 1 1
36 53405 1 1 39 THR OG1 O 14.351 3.890 10.249 1.00 . A A . 30 THR OG1 1 1
36 53406 1 1 40 ALA C C 10.884 1.134 8.778 1.00 . A A . 31 ALA C 1 1
36 53407 1 1 40 ALA CA C 11.703 0.555 9.934 1.00 . A A . 31 ALA CA 1 1
36 53408 1 1 40 ALA CB C 10.977 0.665 11.275 1.00 . A A . 31 ALA CB 1 1
36 53409 1 1 40 ALA H H 13.114 1.786 10.845 1.00 . A A . 31 ALA H 1 1
36 53410 1 1 40 ALA HA H 11.910 -0.496 9.731 1.00 . A A . 31 ALA HA 1 1
36 53411 1 1 40 ALA HB1 H 9.966 1.037 11.112 1.00 . A A . 31 ALA HB1 1 1
36 53412 1 1 40 ALA HB2 H 10.930 -0.319 11.745 1.00 . A A . 31 ALA HB2 1 1
36 53413 1 1 40 ALA HB3 H 11.517 1.352 11.926 1.00 . A A . 31 ALA HB3 1 1
36 53414 1 1 40 ALA N N 12.977 1.248 10.014 1.00 . A A . 31 ALA N 1 1
36 53415 1 1 40 ALA O O 11.068 2.289 8.401 1.00 . A A . 31 ALA O 1 1
36 53416 1 1 41 TYR C C 7.794 0.012 7.199 1.00 . A A . 32 TYR C 1 1
36 53417 1 1 41 TYR CA C 9.149 0.719 7.144 1.00 . A A . 32 TYR CA 1 1
36 53418 1 1 41 TYR CB C 9.881 0.296 5.869 1.00 . A A . 32 TYR CB 1 1
36 53419 1 1 41 TYR CD1 C 10.158 2.399 4.508 1.00 . A A . 32 TYR CD1 1 1
36 53420 1 1 41 TYR CD2 C 12.112 1.389 5.443 1.00 . A A . 32 TYR CD2 1 1
36 53421 1 1 41 TYR CE1 C 10.972 3.437 3.927 1.00 . A A . 32 TYR CE1 1 1
36 53422 1 1 41 TYR CE2 C 12.925 2.426 4.863 1.00 . A A . 32 TYR CE2 1 1
36 53423 1 1 41 TYR CG C 10.746 1.398 5.253 1.00 . A A . 32 TYR CG 1 1
36 53424 1 1 41 TYR CZ C 12.316 3.399 4.135 1.00 . A A . 32 TYR CZ 1 1
36 53425 1 1 41 TYR H H 9.854 -0.635 8.562 1.00 . A A . 32 TYR H 1 1
36 53426 1 1 41 TYR HA H 8.993 1.794 7.226 1.00 . A A . 32 TYR HA 1 1
36 53427 1 1 41 TYR HB2 H 10.524 -0.551 6.109 1.00 . A A . 32 TYR HB2 1 1
36 53428 1 1 41 TYR HB3 H 9.147 -0.031 5.132 1.00 . A A . 32 TYR HB3 1 1
36 53429 1 1 41 TYR HD1 H 9.079 2.406 4.358 1.00 . A A . 32 TYR HD1 1 1
36 53430 1 1 41 TYR HD2 H 12.576 0.598 6.033 1.00 . A A . 32 TYR HD2 1 1
36 53431 1 1 41 TYR HE1 H 10.521 4.234 3.336 1.00 . A A . 32 TYR HE1 1 1
36 53432 1 1 41 TYR HE2 H 14.007 2.432 5.006 1.00 . A A . 32 TYR HE2 1 1
36 53433 1 1 41 TYR HH H 12.503 5.109 3.230 1.00 . A A . 32 TYR HH 1 1
36 53434 1 1 41 TYR N N 9.997 0.304 8.249 1.00 . A A . 32 TYR N 1 1
36 53435 1 1 41 TYR O O 7.556 -0.942 6.458 1.00 . A A . 32 TYR O 1 1
36 53436 1 1 41 TYR OH O 13.084 4.378 3.587 1.00 . A A . 32 TYR OH 1 1
36 53437 1 1 42 ASP C C 4.873 -0.010 6.904 1.00 . A A . 33 ASP C 1 1
36 53438 1 1 42 ASP CA C 5.613 -0.065 8.242 1.00 . A A . 33 ASP CA 1 1
36 53439 1 1 42 ASP CB C 4.794 0.721 9.268 1.00 . A A . 33 ASP CB 1 1
36 53440 1 1 42 ASP CG C 5.598 1.287 10.439 1.00 . A A . 33 ASP CG 1 1
36 53441 1 1 42 ASP H H 7.140 1.283 8.680 1.00 . A A . 33 ASP H 1 1
36 53442 1 1 42 ASP HA H 5.781 -1.086 8.583 1.00 . A A . 33 ASP HA 1 1
36 53443 1 1 42 ASP HB2 H 4.321 1.556 8.752 1.00 . A A . 33 ASP HB2 1 1
36 53444 1 1 42 ASP HB3 H 4.014 0.071 9.663 1.00 . A A . 33 ASP HB3 1 1
36 53445 1 1 42 ASP HD2 H 5.833 2.730 11.572 1.00 . A A . 33 ASP HD2 1 1
36 53446 1 1 42 ASP N N 6.938 0.507 8.082 1.00 . A A . 33 ASP N 1 1
36 53447 1 1 42 ASP O O 4.659 1.070 6.353 1.00 . A A . 33 ASP O 1 1
36 53448 1 1 42 ASP OD1 O 6.499 0.562 10.913 1.00 . A A . 33 ASP OD1 1 1
36 53449 1 1 42 ASP OD2 O 5.293 2.433 10.836 1.00 . A A . 33 ASP OD2 1 1
36 53450 1 1 43 VAL C C 2.518 -0.437 5.226 1.00 . A A . 34 VAL C 1 1
36 53451 1 1 43 VAL CA C 3.790 -1.284 5.157 1.00 . A A . 34 VAL CA 1 1
36 53452 1 1 43 VAL CB C 3.513 -2.752 4.826 1.00 . A A . 34 VAL CB 1 1
36 53453 1 1 43 VAL CG1 C 2.468 -2.875 3.715 1.00 . A A . 34 VAL CG1 1 1
36 53454 1 1 43 VAL CG2 C 4.804 -3.481 4.448 1.00 . A A . 34 VAL CG2 1 1
36 53455 1 1 43 VAL H H 4.678 -2.058 6.874 1.00 . A A . 34 VAL H 1 1
36 53456 1 1 43 VAL HA H 4.439 -0.879 4.381 1.00 . A A . 34 VAL HA 1 1
36 53457 1 1 43 VAL HB H 3.110 -3.226 5.719 1.00 . A A . 34 VAL HB 1 1
36 53458 1 1 43 VAL HG11 H 1.500 -2.543 4.087 1.00 . A A . 34 VAL HG11 1 1
36 53459 1 1 43 VAL HG12 H 2.764 -2.255 2.867 1.00 . A A . 34 VAL HG12 1 1
36 53460 1 1 43 VAL HG13 H 2.397 -3.915 3.397 1.00 . A A . 34 VAL HG13 1 1
36 53461 1 1 43 VAL HG21 H 5.387 -3.678 5.348 1.00 . A A . 34 VAL HG21 1 1
36 53462 1 1 43 VAL HG22 H 4.559 -4.425 3.960 1.00 . A A . 34 VAL HG22 1 1
36 53463 1 1 43 VAL HG23 H 5.386 -2.861 3.766 1.00 . A A . 34 VAL HG23 1 1
36 53464 1 1 43 VAL N N 4.502 -1.185 6.420 1.00 . A A . 34 VAL N 1 1
36 53465 1 1 43 VAL O O 2.052 -0.097 6.312 1.00 . A A . 34 VAL O 1 1
36 53466 1 1 44 GLY C C -0.037 0.306 2.728 1.00 . A A . 35 GLY C 1 1
36 53467 1 1 44 GLY CA C 0.783 0.681 3.965 1.00 . A A . 35 GLY CA 1 1
36 53468 1 1 44 GLY H H 2.377 -0.400 3.173 1.00 . A A . 35 GLY H 1 1
36 53469 1 1 44 GLY HA2 H 0.180 0.535 4.862 1.00 . A A . 35 GLY HA2 1 1
36 53470 1 1 44 GLY HA3 H 1.045 1.739 3.925 1.00 . A A . 35 GLY HA3 1 1
36 53471 1 1 44 GLY N N 1.992 -0.119 4.051 1.00 . A A . 35 GLY N 1 1
36 53472 1 1 44 GLY O O 0.505 -0.220 1.756 1.00 . A A . 35 GLY O 1 1
36 53473 1 1 45 GLN C C -3.368 1.309 1.655 1.00 . A A . 36 GLN C 1 1
36 53474 1 1 45 GLN CA C -2.227 0.290 1.703 1.00 . A A . 36 GLN CA 1 1
36 53475 1 1 45 GLN CB C -2.769 -1.137 1.812 1.00 . A A . 36 GLN CB 1 1
36 53476 1 1 45 GLN CD C -2.767 -3.026 0.142 1.00 . A A . 36 GLN CD 1 1
36 53477 1 1 45 GLN CG C -1.903 -2.116 1.018 1.00 . A A . 36 GLN CG 1 1
36 53478 1 1 45 GLN H H -1.761 1.019 3.597 1.00 . A A . 36 GLN H 1 1
36 53479 1 1 45 GLN HA H -1.619 0.372 0.802 1.00 . A A . 36 GLN HA 1 1
36 53480 1 1 45 GLN HB2 H -2.765 -1.436 2.861 1.00 . A A . 36 GLN HB2 1 1
36 53481 1 1 45 GLN HB3 H -3.794 -1.169 1.442 1.00 . A A . 36 GLN HB3 1 1
36 53482 1 1 45 GLN HE21 H -3.396 -1.384 -0.863 1.00 . A A . 36 GLN HE21 1 1
36 53483 1 1 45 GLN HE22 H -4.061 -2.888 -1.409 1.00 . A A . 36 GLN HE22 1 1
36 53484 1 1 45 GLN HG2 H -1.225 -1.551 0.379 1.00 . A A . 36 GLN HG2 1 1
36 53485 1 1 45 GLN HG3 H -1.310 -2.720 1.704 1.00 . A A . 36 GLN HG3 1 1
36 53486 1 1 45 GLN N N -1.328 0.591 2.804 1.00 . A A . 36 GLN N 1 1
36 53487 1 1 45 GLN NE2 N -3.465 -2.379 -0.786 1.00 . A A . 36 GLN NE2 1 1
36 53488 1 1 45 GLN O O -4.122 1.446 2.616 1.00 . A A . 36 GLN O 1 1
36 53489 1 1 45 GLN OE1 O -2.796 -4.235 0.299 1.00 . A A . 36 GLN OE1 1 1
36 53490 1 1 46 CYS C C -5.187 2.730 -0.997 1.00 . A A . 37 CYS C 1 1
36 53491 1 1 46 CYS CA C -4.494 2.998 0.341 1.00 . A A . 37 CYS CA 1 1
36 53492 1 1 46 CYS CB C -3.927 4.417 0.415 1.00 . A A . 37 CYS CB 1 1
36 53493 1 1 46 CYS H H -2.840 1.877 -0.251 1.00 . A A . 37 CYS H 1 1
36 53494 1 1 46 CYS HA H -5.192 2.882 1.168 1.00 . A A . 37 CYS HA 1 1
36 53495 1 1 46 CYS HB2 H -3.408 4.612 -0.522 1.00 . A A . 37 CYS HB2 1 1
36 53496 1 1 46 CYS HB3 H -4.756 5.119 0.513 1.00 . A A . 37 CYS HB3 1 1
36 53497 1 1 46 CYS N N -3.457 1.996 0.526 1.00 . A A . 37 CYS N 1 1
36 53498 1 1 46 CYS O O -4.751 1.874 -1.765 1.00 . A A . 37 CYS O 1 1
36 53499 1 1 46 CYS SG S -2.753 4.703 1.789 1.00 . A A . 37 CYS SG 1 1
36 53500 1 1 47 ALA C C -7.435 4.714 -2.966 1.00 . A A . 38 ALA C 1 1
36 53501 1 1 47 ALA CA C -7.012 3.332 -2.465 1.00 . A A . 38 ALA CA 1 1
36 53502 1 1 47 ALA CB C -8.208 2.409 -2.222 1.00 . A A . 38 ALA CB 1 1
36 53503 1 1 47 ALA H H -6.602 4.172 -0.604 1.00 . A A . 38 ALA H 1 1
36 53504 1 1 47 ALA HA H -6.357 2.871 -3.205 1.00 . A A . 38 ALA HA 1 1
36 53505 1 1 47 ALA HB1 H -7.850 1.406 -1.984 1.00 . A A . 38 ALA HB1 1 1
36 53506 1 1 47 ALA HB2 H -8.799 2.791 -1.390 1.00 . A A . 38 ALA HB2 1 1
36 53507 1 1 47 ALA HB3 H -8.825 2.370 -3.120 1.00 . A A . 38 ALA HB3 1 1
36 53508 1 1 47 ALA N N -6.255 3.477 -1.234 1.00 . A A . 38 ALA N 1 1
36 53509 1 1 47 ALA O O -7.552 5.653 -2.180 1.00 . A A . 38 ALA O 1 1
36 53510 1 1 48 TRP C C -9.560 6.227 -4.640 1.00 . A A . 39 TRP C 1 1
36 53511 1 1 48 TRP CA C -8.062 6.047 -4.884 1.00 . A A . 39 TRP CA 1 1
36 53512 1 1 48 TRP CB C -7.689 6.076 -6.368 1.00 . A A . 39 TRP CB 1 1
36 53513 1 1 48 TRP CD1 C -6.545 8.377 -6.122 1.00 . A A . 39 TRP CD1 1 1
36 53514 1 1 48 TRP CD2 C -5.824 7.224 -7.870 1.00 . A A . 39 TRP CD2 1 1
36 53515 1 1 48 TRP CE2 C -5.139 8.421 -7.855 1.00 . A A . 39 TRP CE2 1 1
36 53516 1 1 48 TRP CE3 C -5.591 6.259 -8.868 1.00 . A A . 39 TRP CE3 1 1
36 53517 1 1 48 TRP CG C -6.729 7.206 -6.747 1.00 . A A . 39 TRP CG 1 1
36 53518 1 1 48 TRP CH2 C -3.928 7.822 -9.813 1.00 . A A . 39 TRP CH2 1 1
36 53519 1 1 48 TRP CZ2 C -4.176 8.766 -8.811 1.00 . A A . 39 TRP CZ2 1 1
36 53520 1 1 48 TRP CZ3 C -4.626 6.620 -9.815 1.00 . A A . 39 TRP CZ3 1 1
36 53521 1 1 48 TRP H H -7.556 4.026 -4.901 1.00 . A A . 39 TRP H 1 1
36 53522 1 1 48 TRP HA H -7.506 6.851 -4.402 1.00 . A A . 39 TRP HA 1 1
36 53523 1 1 48 TRP HB2 H -7.220 5.126 -6.623 1.00 . A A . 39 TRP HB2 1 1
36 53524 1 1 48 TRP HB3 H -8.601 6.173 -6.958 1.00 . A A . 39 TRP HB3 1 1
36 53525 1 1 48 TRP HD1 H -7.082 8.684 -5.225 1.00 . A A . 39 TRP HD1 1 1
36 53526 1 1 48 TRP HE1 H -5.256 10.137 -6.455 1.00 . A A . 39 TRP HE1 1 1
36 53527 1 1 48 TRP HE3 H -6.119 5.307 -8.902 1.00 . A A . 39 TRP HE3 1 1
36 53528 1 1 48 TRP HH2 H -3.190 8.027 -10.589 1.00 . A A . 39 TRP HH2 1 1
36 53529 1 1 48 TRP HZ2 H -3.648 9.720 -8.777 1.00 . A A . 39 TRP HZ2 1 1
36 53530 1 1 48 TRP HZ3 H -4.407 5.908 -10.612 1.00 . A A . 39 TRP HZ3 1 1
36 53531 1 1 48 TRP N N -7.653 4.795 -4.270 1.00 . A A . 39 TRP N 1 1
36 53532 1 1 48 TRP NE1 N -5.592 9.145 -6.758 1.00 . A A . 39 TRP NE1 1 1
36 53533 1 1 48 TRP O O -10.332 5.277 -4.761 1.00 . A A . 39 TRP O 1 1
36 53534 1 1 49 VAL C C -11.863 8.649 -5.167 1.00 . A A . 40 VAL C 1 1
36 53535 1 1 49 VAL CA C -11.322 7.771 -4.037 1.00 . A A . 40 VAL CA 1 1
36 53536 1 1 49 VAL CB C -11.461 8.419 -2.658 1.00 . A A . 40 VAL CB 1 1
36 53537 1 1 49 VAL CG1 C -12.917 8.786 -2.368 1.00 . A A . 40 VAL CG1 1 1
36 53538 1 1 49 VAL CG2 C -10.897 7.508 -1.565 1.00 . A A . 40 VAL CG2 1 1
36 53539 1 1 49 VAL H H -9.295 8.221 -4.203 1.00 . A A . 40 VAL H 1 1
36 53540 1 1 49 VAL HA H -11.877 6.833 -4.026 1.00 . A A . 40 VAL HA 1 1
36 53541 1 1 49 VAL HB H -10.877 9.340 -2.661 1.00 . A A . 40 VAL HB 1 1
36 53542 1 1 49 VAL HG11 H -13.128 8.634 -1.310 1.00 . A A . 40 VAL HG11 1 1
36 53543 1 1 49 VAL HG12 H -13.087 9.832 -2.626 1.00 . A A . 40 VAL HG12 1 1
36 53544 1 1 49 VAL HG13 H -13.577 8.154 -2.964 1.00 . A A . 40 VAL HG13 1 1
36 53545 1 1 49 VAL HG21 H -10.060 8.004 -1.075 1.00 . A A . 40 VAL HG21 1 1
36 53546 1 1 49 VAL HG22 H -11.674 7.298 -0.831 1.00 . A A . 40 VAL HG22 1 1
36 53547 1 1 49 VAL HG23 H -10.555 6.574 -2.011 1.00 . A A . 40 VAL HG23 1 1
36 53548 1 1 49 VAL N N -9.929 7.454 -4.300 1.00 . A A . 40 VAL N 1 1
36 53549 1 1 49 VAL O O -12.124 8.162 -6.266 1.00 . A A . 40 VAL O 1 1
36 53550 1 1 50 ASP C C -12.261 12.302 -5.334 1.00 . A A . 41 ASP C 1 1
36 53551 1 1 50 ASP CA C -12.518 10.879 -5.834 1.00 . A A . 41 ASP CA 1 1
36 53552 1 1 50 ASP CB C -14.026 10.714 -6.036 1.00 . A A . 41 ASP CB 1 1
36 53553 1 1 50 ASP CG C -14.429 9.942 -7.294 1.00 . A A . 41 ASP CG 1 1
36 53554 1 1 50 ASP H H -11.798 10.317 -3.963 1.00 . A A . 41 ASP H 1 1
36 53555 1 1 50 ASP HA H -11.979 10.657 -6.756 1.00 . A A . 41 ASP HA 1 1
36 53556 1 1 50 ASP HB2 H -14.424 10.179 -5.173 1.00 . A A . 41 ASP HB2 1 1
36 53557 1 1 50 ASP HB3 H -14.483 11.703 -6.073 1.00 . A A . 41 ASP HB3 1 1
36 53558 1 1 50 ASP HD2 H -15.452 8.558 -7.971 1.00 . A A . 41 ASP HD2 1 1
36 53559 1 1 50 ASP N N -12.014 9.929 -4.859 1.00 . A A . 41 ASP N 1 1
36 53560 1 1 50 ASP O O -12.602 12.636 -4.201 1.00 . A A . 41 ASP O 1 1
36 53561 1 1 50 ASP OD1 O -13.919 10.310 -8.374 1.00 . A A . 41 ASP OD1 1 1
36 53562 1 1 50 ASP OD2 O -15.239 9.002 -7.147 1.00 . A A . 41 ASP OD2 1 1
36 53563 1 1 51 THR C C -10.298 14.536 -4.761 1.00 . A A . 42 THR C 1 1
36 53564 1 1 51 THR CA C -11.355 14.481 -5.865 1.00 . A A . 42 THR CA 1 1
36 53565 1 1 51 THR CB C -12.663 15.178 -5.489 1.00 . A A . 42 THR CB 1 1
36 53566 1 1 51 THR CG2 C -12.439 16.420 -4.624 1.00 . A A . 42 THR CG2 1 1
36 53567 1 1 51 THR H H -11.387 12.822 -7.125 1.00 . A A . 42 THR H 1 1
36 53568 1 1 51 THR HA H -10.925 14.963 -6.743 1.00 . A A . 42 THR HA 1 1
36 53569 1 1 51 THR HB H -13.349 14.483 -5.002 1.00 . A A . 42 THR HB 1 1
36 53570 1 1 51 THR HG1 H -12.468 16.311 -7.127 1.00 . A A . 42 THR HG1 1 1
36 53571 1 1 51 THR HG21 H -12.180 16.114 -3.610 1.00 . A A . 42 THR HG21 1 1
36 53572 1 1 51 THR HG22 H -11.626 17.012 -5.043 1.00 . A A . 42 THR HG22 1 1
36 53573 1 1 51 THR HG23 H -13.350 17.017 -4.602 1.00 . A A . 42 THR HG23 1 1
36 53574 1 1 51 THR N N -11.662 13.102 -6.204 1.00 . A A . 42 THR N 1 1
36 53575 1 1 51 THR O O -10.631 14.529 -3.577 1.00 . A A . 42 THR O 1 1
36 53576 1 1 51 THR OG1 O -13.148 15.698 -6.724 1.00 . A A . 42 THR OG1 1 1
36 53577 1 1 52 GLY C C -8.276 13.904 -2.954 1.00 . A A . 43 GLY C 1 1
36 53578 1 1 52 GLY CA C -7.936 14.645 -4.249 1.00 . A A . 43 GLY CA 1 1
36 53579 1 1 52 GLY H H -8.781 14.594 -6.152 1.00 . A A . 43 GLY H 1 1
36 53580 1 1 52 GLY HA2 H -7.049 14.205 -4.702 1.00 . A A . 43 GLY HA2 1 1
36 53581 1 1 52 GLY HA3 H -7.697 15.685 -4.025 1.00 . A A . 43 GLY HA3 1 1
36 53582 1 1 52 GLY N N -9.044 14.589 -5.187 1.00 . A A . 43 GLY N 1 1
36 53583 1 1 52 GLY O O -7.991 14.392 -1.862 1.00 . A A . 43 GLY O 1 1
36 53584 1 1 53 VAL C C -8.697 10.511 -2.152 1.00 . A A . 44 VAL C 1 1
36 53585 1 1 53 VAL CA C -9.261 11.922 -1.978 1.00 . A A . 44 VAL CA 1 1
36 53586 1 1 53 VAL CB C -10.782 11.942 -1.807 1.00 . A A . 44 VAL CB 1 1
36 53587 1 1 53 VAL CG1 C -11.231 10.899 -0.780 1.00 . A A . 44 VAL CG1 1 1
36 53588 1 1 53 VAL CG2 C -11.273 13.338 -1.421 1.00 . A A . 44 VAL CG2 1 1
36 53589 1 1 53 VAL H H -9.108 12.346 -4.012 1.00 . A A . 44 VAL H 1 1
36 53590 1 1 53 VAL HA H -8.816 12.372 -1.091 1.00 . A A . 44 VAL HA 1 1
36 53591 1 1 53 VAL HB H -11.230 11.682 -2.766 1.00 . A A . 44 VAL HB 1 1
36 53592 1 1 53 VAL HG11 H -12.257 10.599 -0.992 1.00 . A A . 44 VAL HG11 1 1
36 53593 1 1 53 VAL HG12 H -10.578 10.028 -0.838 1.00 . A A . 44 VAL HG12 1 1
36 53594 1 1 53 VAL HG13 H -11.176 11.328 0.221 1.00 . A A . 44 VAL HG13 1 1
36 53595 1 1 53 VAL HG21 H -11.689 13.312 -0.414 1.00 . A A . 44 VAL HG21 1 1
36 53596 1 1 53 VAL HG22 H -10.438 14.038 -1.450 1.00 . A A . 44 VAL HG22 1 1
36 53597 1 1 53 VAL HG23 H -12.040 13.660 -2.123 1.00 . A A . 44 VAL HG23 1 1
36 53598 1 1 53 VAL N N -8.880 12.736 -3.119 1.00 . A A . 44 VAL N 1 1
36 53599 1 1 53 VAL O O -8.817 9.919 -3.223 1.00 . A A . 44 VAL O 1 1
36 53600 1 1 54 LEU C C -7.912 7.935 0.169 1.00 . A A . 45 LEU C 1 1
36 53601 1 1 54 LEU CA C -7.510 8.684 -1.103 1.00 . A A . 45 LEU CA 1 1
36 53602 1 1 54 LEU CB C -5.997 8.765 -1.316 1.00 . A A . 45 LEU CB 1 1
36 53603 1 1 54 LEU CD1 C -5.136 7.191 -3.088 1.00 . A A . 45 LEU CD1 1 1
36 53604 1 1 54 LEU CD2 C -3.939 7.380 -0.859 1.00 . A A . 45 LEU CD2 1 1
36 53605 1 1 54 LEU CG C -5.284 7.438 -1.586 1.00 . A A . 45 LEU CG 1 1
36 53606 1 1 54 LEU H H -7.999 10.503 -0.215 1.00 . A A . 45 LEU H 1 1
36 53607 1 1 54 LEU HA H -7.927 8.157 -1.961 1.00 . A A . 45 LEU HA 1 1
36 53608 1 1 54 LEU HB2 H -5.821 9.413 -2.174 1.00 . A A . 45 LEU HB2 1 1
36 53609 1 1 54 LEU HB3 H -5.549 9.222 -0.433 1.00 . A A . 45 LEU HB3 1 1
36 53610 1 1 54 LEU HD11 H -4.118 6.865 -3.304 1.00 . A A . 45 LEU HD11 1 1
36 53611 1 1 54 LEU HD12 H -5.839 6.419 -3.401 1.00 . A A . 45 LEU HD12 1 1
36 53612 1 1 54 LEU HD13 H -5.343 8.113 -3.630 1.00 . A A . 45 LEU HD13 1 1
36 53613 1 1 54 LEU HD21 H -3.268 6.706 -1.391 1.00 . A A . 45 LEU HD21 1 1
36 53614 1 1 54 LEU HD22 H -3.500 8.378 -0.827 1.00 . A A . 45 LEU HD22 1 1
36 53615 1 1 54 LEU HD23 H -4.090 7.017 0.157 1.00 . A A . 45 LEU HD23 1 1
36 53616 1 1 54 LEU HG H -5.901 6.633 -1.186 1.00 . A A . 45 LEU HG 1 1
36 53617 1 1 54 LEU N N -8.093 10.014 -1.082 1.00 . A A . 45 LEU N 1 1
36 53618 1 1 54 LEU O O -7.715 8.434 1.276 1.00 . A A . 45 LEU O 1 1
36 53619 1 1 55 ALA C C -7.721 5.089 1.583 1.00 . A A . 46 ALA C 1 1
36 53620 1 1 55 ALA CA C -8.900 5.928 1.086 1.00 . A A . 46 ALA CA 1 1
36 53621 1 1 55 ALA CB C -10.089 5.065 0.656 1.00 . A A . 46 ALA CB 1 1
36 53622 1 1 55 ALA H H -8.625 6.351 -0.934 1.00 . A A . 46 ALA H 1 1
36 53623 1 1 55 ALA HA H -9.223 6.596 1.885 1.00 . A A . 46 ALA HA 1 1
36 53624 1 1 55 ALA HB1 H -9.750 4.046 0.469 1.00 . A A . 46 ALA HB1 1 1
36 53625 1 1 55 ALA HB2 H -10.838 5.059 1.449 1.00 . A A . 46 ALA HB2 1 1
36 53626 1 1 55 ALA HB3 H -10.525 5.476 -0.253 1.00 . A A . 46 ALA HB3 1 1
36 53627 1 1 55 ALA N N -8.469 6.749 -0.031 1.00 . A A . 46 ALA N 1 1
36 53628 1 1 55 ALA O O -7.471 3.999 1.072 1.00 . A A . 46 ALA O 1 1
36 53629 1 1 56 CYS C C -6.391 3.882 4.119 1.00 . A A . 47 CYS C 1 1
36 53630 1 1 56 CYS CA C -5.880 4.945 3.145 1.00 . A A . 47 CYS CA 1 1
36 53631 1 1 56 CYS CB C -4.916 5.923 3.821 1.00 . A A . 47 CYS CB 1 1
36 53632 1 1 56 CYS H H -7.236 6.518 2.984 1.00 . A A . 47 CYS H 1 1
36 53633 1 1 56 CYS HA H -5.345 4.483 2.314 1.00 . A A . 47 CYS HA 1 1
36 53634 1 1 56 CYS HB2 H -5.472 6.836 4.036 1.00 . A A . 47 CYS HB2 1 1
36 53635 1 1 56 CYS HB3 H -4.578 5.487 4.760 1.00 . A A . 47 CYS HB3 1 1
36 53636 1 1 56 CYS N N -7.027 5.630 2.574 1.00 . A A . 47 CYS N 1 1
36 53637 1 1 56 CYS O O -7.428 4.064 4.754 1.00 . A A . 47 CYS O 1 1
36 53638 1 1 56 CYS SG S -3.449 6.369 2.821 1.00 . A A . 47 CYS SG 1 1
36 53639 1 1 57 ASN C C -4.966 1.595 6.214 1.00 . A A . 48 ASN C 1 1
36 53640 1 1 57 ASN CA C -6.002 1.703 5.093 1.00 . A A . 48 ASN CA 1 1
36 53641 1 1 57 ASN CB C -6.028 0.370 4.343 1.00 . A A . 48 ASN CB 1 1
36 53642 1 1 57 ASN CG C -6.628 -0.737 5.213 1.00 . A A . 48 ASN CG 1 1
36 53643 1 1 57 ASN H H -4.796 2.654 3.688 1.00 . A A . 48 ASN H 1 1
36 53644 1 1 57 ASN HA H -6.995 1.955 5.466 1.00 . A A . 48 ASN HA 1 1
36 53645 1 1 57 ASN HB2 H -6.635 0.482 3.445 1.00 . A A . 48 ASN HB2 1 1
36 53646 1 1 57 ASN HB3 H -5.017 0.096 4.046 1.00 . A A . 48 ASN HB3 1 1
36 53647 1 1 57 ASN HD21 H -8.403 -0.440 4.286 1.00 . A A . 48 ASN HD21 1 1
36 53648 1 1 57 ASN HD22 H -8.398 -1.676 5.498 1.00 . A A . 48 ASN HD22 1 1
36 53649 1 1 57 ASN N N -5.638 2.795 4.207 1.00 . A A . 48 ASN N 1 1
36 53650 1 1 57 ASN ND2 N -7.916 -0.970 4.979 1.00 . A A . 48 ASN ND2 1 1
36 53651 1 1 57 ASN O O -3.928 0.956 6.046 1.00 . A A . 48 ASN O 1 1
36 53652 1 1 57 ASN OD1 O -5.964 -1.339 6.041 1.00 . A A . 48 ASN OD1 1 1
36 53653 1 1 58 PRO C C -4.450 0.874 9.223 1.00 . A A . 49 PRO C 1 1
36 53654 1 1 58 PRO CA C -4.401 2.227 8.512 1.00 . A A . 49 PRO CA 1 1
36 53655 1 1 58 PRO CB C -4.868 3.377 9.389 1.00 . A A . 49 PRO CB 1 1
36 53656 1 1 58 PRO CD C -6.512 3.011 7.600 1.00 . A A . 49 PRO CD 1 1
36 53657 1 1 58 PRO CG C -6.282 3.701 8.934 1.00 . A A . 49 PRO CG 1 1
36 53658 1 1 58 PRO HA H -3.453 2.347 8.217 1.00 . A A . 49 PRO HA 1 1
36 53659 1 1 58 PRO HB2 H -4.861 3.083 10.439 1.00 . A A . 49 PRO HB2 1 1
36 53660 1 1 58 PRO HB3 H -4.215 4.242 9.279 1.00 . A A . 49 PRO HB3 1 1
36 53661 1 1 58 PRO HD2 H -7.378 2.351 7.661 1.00 . A A . 49 PRO HD2 1 1
36 53662 1 1 58 PRO HD3 H -6.685 3.735 6.803 1.00 . A A . 49 PRO HD3 1 1
36 53663 1 1 58 PRO HG2 H -6.978 3.282 9.661 1.00 . A A . 49 PRO HG2 1 1
36 53664 1 1 58 PRO HG3 H -6.413 4.778 8.834 1.00 . A A . 49 PRO HG3 1 1
36 53665 1 1 58 PRO N N -5.292 2.245 7.364 1.00 . A A . 49 PRO N 1 1
36 53666 1 1 58 PRO O O -4.338 0.807 10.446 1.00 . A A . 49 PRO O 1 1
36 53667 1 1 59 ALA C C -3.626 -2.389 8.281 1.00 . A A . 50 ALA C 1 1
36 53668 1 1 59 ALA CA C -4.683 -1.520 8.964 1.00 . A A . 50 ALA CA 1 1
36 53669 1 1 59 ALA CB C -6.098 -2.074 8.785 1.00 . A A . 50 ALA CB 1 1
36 53670 1 1 59 ALA H H -4.708 -0.109 7.433 1.00 . A A . 50 ALA H 1 1
36 53671 1 1 59 ALA HA H -4.461 -1.463 10.031 1.00 . A A . 50 ALA HA 1 1
36 53672 1 1 59 ALA HB1 H -6.729 -1.315 8.320 1.00 . A A . 50 ALA HB1 1 1
36 53673 1 1 59 ALA HB2 H -6.064 -2.958 8.150 1.00 . A A . 50 ALA HB2 1 1
36 53674 1 1 59 ALA HB3 H -6.510 -2.341 9.758 1.00 . A A . 50 ALA HB3 1 1
36 53675 1 1 59 ALA N N -4.618 -0.172 8.427 1.00 . A A . 50 ALA N 1 1
36 53676 1 1 59 ALA O O -3.504 -3.575 8.582 1.00 . A A . 50 ALA O 1 1
36 53677 1 1 60 ASP C C -1.115 -3.415 7.597 1.00 . A A . 51 ASP C 1 1
36 53678 1 1 60 ASP CA C -1.846 -2.466 6.645 1.00 . A A . 51 ASP CA 1 1
36 53679 1 1 60 ASP CB C -0.820 -1.488 6.071 1.00 . A A . 51 ASP CB 1 1
36 53680 1 1 60 ASP CG C -0.396 -0.366 7.022 1.00 . A A . 51 ASP CG 1 1
36 53681 1 1 60 ASP H H -2.995 -0.800 7.135 1.00 . A A . 51 ASP H 1 1
36 53682 1 1 60 ASP HA H -2.363 -2.996 5.845 1.00 . A A . 51 ASP HA 1 1
36 53683 1 1 60 ASP HB2 H 0.071 -2.056 5.803 1.00 . A A . 51 ASP HB2 1 1
36 53684 1 1 60 ASP HB3 H -1.233 -1.041 5.167 1.00 . A A . 51 ASP HB3 1 1
36 53685 1 1 60 ASP HD2 H 0.601 0.072 8.518 1.00 . A A . 51 ASP HD2 1 1
36 53686 1 1 60 ASP N N -2.890 -1.766 7.374 1.00 . A A . 51 ASP N 1 1
36 53687 1 1 60 ASP O O -0.811 -4.551 7.236 1.00 . A A . 51 ASP O 1 1
36 53688 1 1 60 ASP OD1 O -0.850 0.776 6.791 1.00 . A A . 51 ASP OD1 1 1
36 53689 1 1 60 ASP OD2 O 0.373 -0.674 7.958 1.00 . A A . 51 ASP OD2 1 1
36 53690 1 1 61 PHE C C 1.250 -4.067 9.339 1.00 . A A . 52 PHE C 1 1
36 53691 1 1 61 PHE CA C -0.162 -3.702 9.801 1.00 . A A . 52 PHE CA 1 1
36 53692 1 1 61 PHE CB C -0.971 -4.986 9.996 1.00 . A A . 52 PHE CB 1 1
36 53693 1 1 61 PHE CD1 C -2.586 -3.756 11.463 1.00 . A A . 52 PHE CD1 1 1
36 53694 1 1 61 PHE CD2 C -3.402 -5.560 10.186 1.00 . A A . 52 PHE CD2 1 1
36 53695 1 1 61 PHE CE1 C -3.885 -3.546 11.995 1.00 . A A . 52 PHE CE1 1 1
36 53696 1 1 61 PHE CE2 C -4.701 -5.350 10.718 1.00 . A A . 52 PHE CE2 1 1
36 53697 1 1 61 PHE CG C -2.371 -4.760 10.569 1.00 . A A . 52 PHE CG 1 1
36 53698 1 1 61 PHE CZ C -4.915 -4.347 11.612 1.00 . A A . 52 PHE CZ 1 1
36 53699 1 1 61 PHE H H -1.103 -1.989 9.081 1.00 . A A . 52 PHE H 1 1
36 53700 1 1 61 PHE HA H -0.100 -3.093 10.703 1.00 . A A . 52 PHE HA 1 1
36 53701 1 1 61 PHE HB2 H -1.073 -5.477 9.028 1.00 . A A . 52 PHE HB2 1 1
36 53702 1 1 61 PHE HB3 H -0.421 -5.653 10.660 1.00 . A A . 52 PHE HB3 1 1
36 53703 1 1 61 PHE HD1 H -1.760 -3.114 11.770 1.00 . A A . 52 PHE HD1 1 1
36 53704 1 1 61 PHE HD2 H -3.229 -6.364 9.471 1.00 . A A . 52 PHE HD2 1 1
36 53705 1 1 61 PHE HE1 H -4.057 -2.742 12.711 1.00 . A A . 52 PHE HE1 1 1
36 53706 1 1 61 PHE HE2 H -5.526 -5.992 10.411 1.00 . A A . 52 PHE HE2 1 1
36 53707 1 1 61 PHE HZ H -5.913 -4.184 12.020 1.00 . A A . 52 PHE HZ 1 1
36 53708 1 1 61 PHE N N -0.853 -2.914 8.795 1.00 . A A . 52 PHE N 1 1
36 53709 1 1 61 PHE O O 2.231 -3.713 9.990 1.00 . A A . 52 PHE O 1 1
36 53710 1 1 62 SER C C 3.659 -4.151 7.983 1.00 . A A . 53 SER C 1 1
36 53711 1 1 62 SER CA C 2.581 -5.189 7.659 1.00 . A A . 53 SER CA 1 1
36 53712 1 1 62 SER CB C 2.480 -5.394 6.147 1.00 . A A . 53 SER CB 1 1
36 53713 1 1 62 SER H H 0.503 -5.055 7.694 1.00 . A A . 53 SER H 1 1
36 53714 1 1 62 SER HA H 2.809 -6.140 8.140 1.00 . A A . 53 SER HA 1 1
36 53715 1 1 62 SER HB2 H 1.739 -4.700 5.751 1.00 . A A . 53 SER HB2 1 1
36 53716 1 1 62 SER HB3 H 3.444 -5.179 5.687 1.00 . A A . 53 SER HB3 1 1
36 53717 1 1 62 SER HG H 2.082 -7.294 6.632 1.00 . A A . 53 SER HG 1 1
36 53718 1 1 62 SER N N 1.307 -4.772 8.217 1.00 . A A . 53 SER N 1 1
36 53719 1 1 62 SER O O 3.376 -2.956 8.045 1.00 . A A . 53 SER O 1 1
36 53720 1 1 62 SER OG O 2.080 -6.721 5.813 1.00 . A A . 53 SER OG 1 1
36 53721 1 1 63 SER C C 7.309 -4.477 8.154 1.00 . A A . 54 SER C 1 1
36 53722 1 1 63 SER CA C 5.993 -3.778 8.498 1.00 . A A . 54 SER CA 1 1
36 53723 1 1 63 SER CB C 5.977 -3.373 9.974 1.00 . A A . 54 SER CB 1 1
36 53724 1 1 63 SER H H 5.093 -5.621 8.130 1.00 . A A . 54 SER H 1 1
36 53725 1 1 63 SER HA H 5.855 -2.893 7.877 1.00 . A A . 54 SER HA 1 1
36 53726 1 1 63 SER HB2 H 6.861 -2.771 10.180 1.00 . A A . 54 SER HB2 1 1
36 53727 1 1 63 SER HB3 H 5.089 -2.775 10.176 1.00 . A A . 54 SER HB3 1 1
36 53728 1 1 63 SER HG H 5.911 -4.211 11.791 1.00 . A A . 54 SER HG 1 1
36 53729 1 1 63 SER N N 4.871 -4.647 8.182 1.00 . A A . 54 SER N 1 1
36 53730 1 1 63 SER O O 7.467 -5.671 8.404 1.00 . A A . 54 SER O 1 1
36 53731 1 1 63 SER OG O 5.991 -4.506 10.838 1.00 . A A . 54 SER OG 1 1
36 53732 1 1 64 VAL C C 10.603 -3.204 7.537 1.00 . A A . 55 VAL C 1 1
36 53733 1 1 64 VAL CA C 9.520 -4.233 7.204 1.00 . A A . 55 VAL CA 1 1
36 53734 1 1 64 VAL CB C 9.509 -4.632 5.727 1.00 . A A . 55 VAL CB 1 1
36 53735 1 1 64 VAL CG1 C 9.829 -3.433 4.832 1.00 . A A . 55 VAL CG1 1 1
36 53736 1 1 64 VAL CG2 C 10.477 -5.786 5.464 1.00 . A A . 55 VAL CG2 1 1
36 53737 1 1 64 VAL H H 8.085 -2.733 7.385 1.00 . A A . 55 VAL H 1 1
36 53738 1 1 64 VAL HA H 9.694 -5.131 7.795 1.00 . A A . 55 VAL HA 1 1
36 53739 1 1 64 VAL HB H 8.504 -4.975 5.480 1.00 . A A . 55 VAL HB 1 1
36 53740 1 1 64 VAL HG11 H 9.148 -3.422 3.981 1.00 . A A . 55 VAL HG11 1 1
36 53741 1 1 64 VAL HG12 H 9.711 -2.512 5.404 1.00 . A A . 55 VAL HG12 1 1
36 53742 1 1 64 VAL HG13 H 10.856 -3.510 4.475 1.00 . A A . 55 VAL HG13 1 1
36 53743 1 1 64 VAL HG21 H 11.218 -5.829 6.263 1.00 . A A . 55 VAL HG21 1 1
36 53744 1 1 64 VAL HG22 H 9.924 -6.725 5.432 1.00 . A A . 55 VAL HG22 1 1
36 53745 1 1 64 VAL HG23 H 10.981 -5.629 4.510 1.00 . A A . 55 VAL HG23 1 1
36 53746 1 1 64 VAL N N 8.222 -3.702 7.585 1.00 . A A . 55 VAL N 1 1
36 53747 1 1 64 VAL O O 10.404 -2.342 8.391 1.00 . A A . 55 VAL O 1 1
36 53748 1 1 65 THR C C 13.608 -2.207 5.751 1.00 . A A . 56 THR C 1 1
36 53749 1 1 65 THR CA C 12.841 -2.423 7.058 1.00 . A A . 56 THR CA 1 1
36 53750 1 1 65 THR CB C 13.707 -2.992 8.183 1.00 . A A . 56 THR CB 1 1
36 53751 1 1 65 THR CG2 C 15.153 -2.496 8.119 1.00 . A A . 56 THR CG2 1 1
36 53752 1 1 65 THR H H 11.880 -4.034 6.152 1.00 . A A . 56 THR H 1 1
36 53753 1 1 65 THR HA H 12.444 -1.454 7.359 1.00 . A A . 56 THR HA 1 1
36 53754 1 1 65 THR HB H 13.669 -4.082 8.190 1.00 . A A . 56 THR HB 1 1
36 53755 1 1 65 THR HG1 H 12.681 -3.064 9.900 1.00 . A A . 56 THR HG1 1 1
36 53756 1 1 65 THR HG21 H 15.643 -2.918 7.242 1.00 . A A . 56 THR HG21 1 1
36 53757 1 1 65 THR HG22 H 15.160 -1.408 8.051 1.00 . A A . 56 THR HG22 1 1
36 53758 1 1 65 THR HG23 H 15.684 -2.808 9.017 1.00 . A A . 56 THR HG23 1 1
36 53759 1 1 65 THR N N 11.726 -3.331 6.845 1.00 . A A . 56 THR N 1 1
36 53760 1 1 65 THR O O 13.494 -3.004 4.821 1.00 . A A . 56 THR O 1 1
36 53761 1 1 65 THR OG1 O 13.184 -2.388 9.363 1.00 . A A . 56 THR OG1 1 1
36 53762 1 1 66 ALA C C 16.290 -1.812 4.391 1.00 . A A . 57 ALA C 1 1
36 53763 1 1 66 ALA CA C 15.158 -0.794 4.547 1.00 . A A . 57 ALA CA 1 1
36 53764 1 1 66 ALA CB C 15.678 0.640 4.667 1.00 . A A . 57 ALA CB 1 1
36 53765 1 1 66 ALA H H 14.460 -0.482 6.485 1.00 . A A . 57 ALA H 1 1
36 53766 1 1 66 ALA HA H 14.501 -0.857 3.681 1.00 . A A . 57 ALA HA 1 1
36 53767 1 1 66 ALA HB1 H 15.465 1.022 5.666 1.00 . A A . 57 ALA HB1 1 1
36 53768 1 1 66 ALA HB2 H 16.754 0.653 4.496 1.00 . A A . 57 ALA HB2 1 1
36 53769 1 1 66 ALA HB3 H 15.185 1.269 3.926 1.00 . A A . 57 ALA HB3 1 1
36 53770 1 1 66 ALA N N 14.373 -1.125 5.724 1.00 . A A . 57 ALA N 1 1
36 53771 1 1 66 ALA O O 16.413 -2.735 5.195 1.00 . A A . 57 ALA O 1 1
36 53772 1 1 67 ASP C C 19.425 -1.670 2.686 1.00 . A A . 58 ASP C 1 1
36 53773 1 1 67 ASP CA C 18.200 -2.501 3.079 1.00 . A A . 58 ASP CA 1 1
36 53774 1 1 67 ASP CB C 17.880 -3.447 1.921 1.00 . A A . 58 ASP CB 1 1
36 53775 1 1 67 ASP CG C 17.524 -2.759 0.602 1.00 . A A . 58 ASP CG 1 1
36 53776 1 1 67 ASP H H 16.976 -0.857 2.701 1.00 . A A . 58 ASP H 1 1
36 53777 1 1 67 ASP HA H 18.354 -3.059 4.002 1.00 . A A . 58 ASP HA 1 1
36 53778 1 1 67 ASP HB2 H 18.756 -4.072 1.747 1.00 . A A . 58 ASP HB2 1 1
36 53779 1 1 67 ASP HB3 H 17.049 -4.089 2.215 1.00 . A A . 58 ASP HB3 1 1
36 53780 1 1 67 ASP HD2 H 16.993 -3.006 -1.152 1.00 . A A . 58 ASP HD2 1 1
36 53781 1 1 67 ASP N N 17.084 -1.610 3.351 1.00 . A A . 58 ASP N 1 1
36 53782 1 1 67 ASP O O 19.326 -0.766 1.858 1.00 . A A . 58 ASP O 1 1
36 53783 1 1 67 ASP OD1 O 17.581 -1.511 0.580 1.00 . A A . 58 ASP OD1 1 1
36 53784 1 1 67 ASP OD2 O 17.204 -3.497 -0.355 1.00 . A A . 58 ASP OD2 1 1
36 53785 1 1 68 ALA C C 21.588 -0.366 1.833 1.00 . A A . 59 ALA C 1 1
36 53786 1 1 68 ALA CA C 21.792 -1.306 3.023 1.00 . A A . 59 ALA CA 1 1
36 53787 1 1 68 ALA CB C 22.910 -2.321 2.778 1.00 . A A . 59 ALA CB 1 1
36 53788 1 1 68 ALA H H 20.622 -2.745 3.970 1.00 . A A . 59 ALA H 1 1
36 53789 1 1 68 ALA HA H 22.041 -0.714 3.904 1.00 . A A . 59 ALA HA 1 1
36 53790 1 1 68 ALA HB1 H 22.898 -2.630 1.734 1.00 . A A . 59 ALA HB1 1 1
36 53791 1 1 68 ALA HB2 H 23.872 -1.865 3.013 1.00 . A A . 59 ALA HB2 1 1
36 53792 1 1 68 ALA HB3 H 22.756 -3.191 3.417 1.00 . A A . 59 ALA HB3 1 1
36 53793 1 1 68 ALA N N 20.550 -2.008 3.299 1.00 . A A . 59 ALA N 1 1
36 53794 1 1 68 ALA O O 22.003 -0.672 0.717 1.00 . A A . 59 ALA O 1 1
36 53795 1 1 69 ASN C C 19.421 2.533 1.440 1.00 . A A . 60 ASN C 1 1
36 53796 1 1 69 ASN CA C 20.683 1.747 1.079 1.00 . A A . 60 ASN CA 1 1
36 53797 1 1 69 ASN CB C 20.450 1.076 -0.277 1.00 . A A . 60 ASN CB 1 1
36 53798 1 1 69 ASN CG C 19.839 2.059 -1.276 1.00 . A A . 60 ASN CG 1 1
36 53799 1 1 69 ASN H H 20.613 1.003 3.023 1.00 . A A . 60 ASN H 1 1
36 53800 1 1 69 ASN HA H 21.573 2.377 1.049 1.00 . A A . 60 ASN HA 1 1
36 53801 1 1 69 ASN HB2 H 21.405 0.723 -0.665 1.00 . A A . 60 ASN HB2 1 1
36 53802 1 1 69 ASN HB3 H 19.788 0.219 -0.153 1.00 . A A . 60 ASN HB3 1 1
36 53803 1 1 69 ASN HD21 H 18.749 0.533 -2.040 1.00 . A A . 60 ASN HD21 1 1
36 53804 1 1 69 ASN HD22 H 18.503 2.070 -2.798 1.00 . A A . 60 ASN HD22 1 1
36 53805 1 1 69 ASN N N 20.948 0.761 2.112 1.00 . A A . 60 ASN N 1 1
36 53806 1 1 69 ASN ND2 N 18.958 1.508 -2.107 1.00 . A A . 60 ASN ND2 1 1
36 53807 1 1 69 ASN O O 19.337 3.732 1.179 1.00 . A A . 60 ASN O 1 1
36 53808 1 1 69 ASN OD1 O 20.147 3.240 -1.293 1.00 . A A . 60 ASN OD1 1 1
36 53809 1 1 70 GLY C C 16.037 1.804 1.706 1.00 . A A . 61 GLY C 1 1
36 53810 1 1 70 GLY CA C 17.220 2.442 2.437 1.00 . A A . 61 GLY CA 1 1
36 53811 1 1 70 GLY H H 18.550 0.851 2.245 1.00 . A A . 61 GLY H 1 1
36 53812 1 1 70 GLY HA2 H 17.086 2.337 3.513 1.00 . A A . 61 GLY HA2 1 1
36 53813 1 1 70 GLY HA3 H 17.250 3.510 2.222 1.00 . A A . 61 GLY HA3 1 1
36 53814 1 1 70 GLY N N 18.473 1.826 2.036 1.00 . A A . 61 GLY N 1 1
36 53815 1 1 70 GLY O O 14.881 2.089 2.019 1.00 . A A . 61 GLY O 1 1
36 53816 1 1 71 SER C C 14.743 -0.876 0.783 1.00 . A A . 62 SER C 1 1
36 53817 1 1 71 SER CA C 15.343 0.271 -0.032 1.00 . A A . 62 SER CA 1 1
36 53818 1 1 71 SER CB C 15.915 -0.257 -1.349 1.00 . A A . 62 SER CB 1 1
36 53819 1 1 71 SER H H 17.307 0.726 0.497 1.00 . A A . 62 SER H 1 1
36 53820 1 1 71 SER HA H 14.588 1.028 -0.242 1.00 . A A . 62 SER HA 1 1
36 53821 1 1 71 SER HB2 H 15.633 0.427 -2.149 1.00 . A A . 62 SER HB2 1 1
36 53822 1 1 71 SER HB3 H 17.004 -0.293 -1.284 1.00 . A A . 62 SER HB3 1 1
36 53823 1 1 71 SER HG H 15.730 -2.216 -0.988 1.00 . A A . 62 SER HG 1 1
36 53824 1 1 71 SER N N 16.365 0.953 0.745 1.00 . A A . 62 SER N 1 1
36 53825 1 1 71 SER O O 15.467 -1.612 1.453 1.00 . A A . 62 SER O 1 1
36 53826 1 1 71 SER OG O 15.416 -1.553 -1.668 1.00 . A A . 62 SER OG 1 1
36 53827 1 1 72 ALA C C 12.773 -3.334 0.612 1.00 . A A . 63 ALA C 1 1
36 53828 1 1 72 ALA CA C 12.720 -2.037 1.422 1.00 . A A . 63 ALA CA 1 1
36 53829 1 1 72 ALA CB C 11.287 -1.584 1.703 1.00 . A A . 63 ALA CB 1 1
36 53830 1 1 72 ALA H H 12.845 -0.389 0.153 1.00 . A A . 63 ALA H 1 1
36 53831 1 1 72 ALA HA H 13.233 -2.190 2.371 1.00 . A A . 63 ALA HA 1 1
36 53832 1 1 72 ALA HB1 H 10.628 -1.951 0.916 1.00 . A A . 63 ALA HB1 1 1
36 53833 1 1 72 ALA HB2 H 10.961 -1.983 2.664 1.00 . A A . 63 ALA HB2 1 1
36 53834 1 1 72 ALA HB3 H 11.248 -0.495 1.731 1.00 . A A . 63 ALA HB3 1 1
36 53835 1 1 72 ALA N N 13.426 -0.992 0.700 1.00 . A A . 63 ALA N 1 1
36 53836 1 1 72 ALA O O 12.997 -3.308 -0.597 1.00 . A A . 63 ALA O 1 1
36 53837 1 1 73 SER C C 11.853 -6.766 1.548 1.00 . A A . 64 SER C 1 1
36 53838 1 1 73 SER CA C 12.585 -5.745 0.675 1.00 . A A . 64 SER CA 1 1
36 53839 1 1 73 SER CB C 14.019 -6.205 0.410 1.00 . A A . 64 SER CB 1 1
36 53840 1 1 73 SER H H 12.382 -4.453 2.296 1.00 . A A . 64 SER H 1 1
36 53841 1 1 73 SER HA H 12.065 -5.611 -0.274 1.00 . A A . 64 SER HA 1 1
36 53842 1 1 73 SER HB2 H 13.986 -7.123 -0.177 1.00 . A A . 64 SER HB2 1 1
36 53843 1 1 73 SER HB3 H 14.546 -5.441 -0.161 1.00 . A A . 64 SER HB3 1 1
36 53844 1 1 73 SER HG H 15.107 -5.617 1.982 1.00 . A A . 64 SER HG 1 1
36 53845 1 1 73 SER N N 12.563 -4.440 1.313 1.00 . A A . 64 SER N 1 1
36 53846 1 1 73 SER O O 12.357 -7.166 2.597 1.00 . A A . 64 SER O 1 1
36 53847 1 1 73 SER OG O 14.729 -6.467 1.617 1.00 . A A . 64 SER OG 1 1
36 53848 1 1 74 THR C C 8.569 -8.408 1.055 1.00 . A A . 65 THR C 1 1
36 53849 1 1 74 THR CA C 9.870 -8.127 1.809 1.00 . A A . 65 THR CA 1 1
36 53850 1 1 74 THR CB C 9.650 -7.590 3.225 1.00 . A A . 65 THR CB 1 1
36 53851 1 1 74 THR CG2 C 8.793 -6.322 3.243 1.00 . A A . 65 THR CG2 1 1
36 53852 1 1 74 THR H H 10.273 -6.830 0.229 1.00 . A A . 65 THR H 1 1
36 53853 1 1 74 THR HA H 10.422 -9.066 1.857 1.00 . A A . 65 THR HA 1 1
36 53854 1 1 74 THR HB H 10.600 -7.426 3.731 1.00 . A A . 65 THR HB 1 1
36 53855 1 1 74 THR HG1 H 7.899 -8.529 3.471 1.00 . A A . 65 THR HG1 1 1
36 53856 1 1 74 THR HG21 H 9.441 -5.447 3.293 1.00 . A A . 65 THR HG21 1 1
36 53857 1 1 74 THR HG22 H 8.190 -6.278 2.337 1.00 . A A . 65 THR HG22 1 1
36 53858 1 1 74 THR HG23 H 8.138 -6.339 4.115 1.00 . A A . 65 THR HG23 1 1
36 53859 1 1 74 THR N N 10.676 -7.160 1.084 1.00 . A A . 65 THR N 1 1
36 53860 1 1 74 THR O O 8.220 -7.689 0.121 1.00 . A A . 65 THR O 1 1
36 53861 1 1 74 THR OG1 O 8.825 -8.574 3.844 1.00 . A A . 65 THR OG1 1 1
36 53862 1 1 75 SER C C 5.462 -9.150 1.576 1.00 . A A . 66 SER C 1 1
36 53863 1 1 75 SER CA C 6.629 -9.841 0.870 1.00 . A A . 66 SER CA 1 1
36 53864 1 1 75 SER CB C 6.444 -11.360 0.899 1.00 . A A . 66 SER CB 1 1
36 53865 1 1 75 SER H H 8.176 -10.037 2.252 1.00 . A A . 66 SER H 1 1
36 53866 1 1 75 SER HA H 6.704 -9.505 -0.165 1.00 . A A . 66 SER HA 1 1
36 53867 1 1 75 SER HB2 H 5.469 -11.600 0.475 1.00 . A A . 66 SER HB2 1 1
36 53868 1 1 75 SER HB3 H 7.217 -11.832 0.292 1.00 . A A . 66 SER HB3 1 1
36 53869 1 1 75 SER HG H 5.576 -11.953 2.602 1.00 . A A . 66 SER HG 1 1
36 53870 1 1 75 SER N N 7.886 -9.456 1.491 1.00 . A A . 66 SER N 1 1
36 53871 1 1 75 SER O O 5.214 -9.395 2.756 1.00 . A A . 66 SER O 1 1
36 53872 1 1 75 SER OG O 6.500 -11.879 2.226 1.00 . A A . 66 SER OG 1 1
36 53873 1 1 76 LEU C C 2.345 -8.247 0.909 1.00 . A A . 67 LEU C 1 1
36 53874 1 1 76 LEU CA C 3.641 -7.573 1.366 1.00 . A A . 67 LEU CA 1 1
36 53875 1 1 76 LEU CB C 3.728 -6.092 0.993 1.00 . A A . 67 LEU CB 1 1
36 53876 1 1 76 LEU CD1 C 4.869 -3.888 1.437 1.00 . A A . 67 LEU CD1 1 1
36 53877 1 1 76 LEU CD2 C 5.717 -6.008 2.541 1.00 . A A . 67 LEU CD2 1 1
36 53878 1 1 76 LEU CG C 5.057 -5.400 1.302 1.00 . A A . 67 LEU CG 1 1
36 53879 1 1 76 LEU H H 4.985 -8.109 -0.134 1.00 . A A . 67 LEU H 1 1
36 53880 1 1 76 LEU HA H 3.699 -7.636 2.451 1.00 . A A . 67 LEU HA 1 1
36 53881 1 1 76 LEU HB2 H 3.557 -6.013 -0.080 1.00 . A A . 67 LEU HB2 1 1
36 53882 1 1 76 LEU HB3 H 2.933 -5.559 1.516 1.00 . A A . 67 LEU HB3 1 1
36 53883 1 1 76 LEU HD11 H 4.583 -3.470 0.471 1.00 . A A . 67 LEU HD11 1 1
36 53884 1 1 76 LEU HD12 H 4.088 -3.683 2.168 1.00 . A A . 67 LEU HD12 1 1
36 53885 1 1 76 LEU HD13 H 5.804 -3.433 1.766 1.00 . A A . 67 LEU HD13 1 1
36 53886 1 1 76 LEU HD21 H 6.276 -6.899 2.254 1.00 . A A . 67 LEU HD21 1 1
36 53887 1 1 76 LEU HD22 H 6.397 -5.281 2.985 1.00 . A A . 67 LEU HD22 1 1
36 53888 1 1 76 LEU HD23 H 4.950 -6.278 3.266 1.00 . A A . 67 LEU HD23 1 1
36 53889 1 1 76 LEU HG H 5.733 -5.567 0.462 1.00 . A A . 67 LEU HG 1 1
36 53890 1 1 76 LEU N N 4.776 -8.301 0.825 1.00 . A A . 67 LEU N 1 1
36 53891 1 1 76 LEU O O 2.339 -8.990 -0.070 1.00 . A A . 67 LEU O 1 1
36 53892 1 1 77 THR C C -0.887 -7.507 0.590 1.00 . A A . 68 THR C 1 1
36 53893 1 1 77 THR CA C -0.020 -8.531 1.325 1.00 . A A . 68 THR CA 1 1
36 53894 1 1 77 THR CB C -0.648 -9.034 2.627 1.00 . A A . 68 THR CB 1 1
36 53895 1 1 77 THR CG2 C -0.786 -7.928 3.675 1.00 . A A . 68 THR CG2 1 1
36 53896 1 1 77 THR H H 1.291 -7.357 2.437 1.00 . A A . 68 THR H 1 1
36 53897 1 1 77 THR HA H 0.128 -9.370 0.646 1.00 . A A . 68 THR HA 1 1
36 53898 1 1 77 THR HB H -0.090 -9.881 3.026 1.00 . A A . 68 THR HB 1 1
36 53899 1 1 77 THR HG1 H -2.003 -9.970 1.491 1.00 . A A . 68 THR HG1 1 1
36 53900 1 1 77 THR HG21 H -0.419 -6.988 3.262 1.00 . A A . 68 THR HG21 1 1
36 53901 1 1 77 THR HG22 H -1.834 -7.818 3.952 1.00 . A A . 68 THR HG22 1 1
36 53902 1 1 77 THR HG23 H -0.202 -8.189 4.559 1.00 . A A . 68 THR HG23 1 1
36 53903 1 1 77 THR N N 1.278 -7.962 1.642 1.00 . A A . 68 THR N 1 1
36 53904 1 1 77 THR O O -1.585 -6.713 1.218 1.00 . A A . 68 THR O 1 1
36 53905 1 1 77 THR OG1 O -1.992 -9.342 2.269 1.00 . A A . 68 THR OG1 1 1
36 53906 1 1 78 VAL C C -3.068 -6.986 -1.447 1.00 . A A . 69 VAL C 1 1
36 53907 1 1 78 VAL CA C -1.581 -6.643 -1.560 1.00 . A A . 69 VAL CA 1 1
36 53908 1 1 78 VAL CB C -1.066 -6.682 -3.000 1.00 . A A . 69 VAL CB 1 1
36 53909 1 1 78 VAL CG1 C -1.527 -5.450 -3.781 1.00 . A A . 69 VAL CG1 1 1
36 53910 1 1 78 VAL CG2 C 0.458 -6.814 -3.035 1.00 . A A . 69 VAL CG2 1 1
36 53911 1 1 78 VAL H H -0.242 -8.205 -1.237 1.00 . A A . 69 VAL H 1 1
36 53912 1 1 78 VAL HA H -1.423 -5.636 -1.173 1.00 . A A . 69 VAL HA 1 1
36 53913 1 1 78 VAL HB H -1.489 -7.563 -3.484 1.00 . A A . 69 VAL HB 1 1
36 53914 1 1 78 VAL HG11 H -2.020 -4.754 -3.103 1.00 . A A . 69 VAL HG11 1 1
36 53915 1 1 78 VAL HG12 H -0.664 -4.964 -4.237 1.00 . A A . 69 VAL HG12 1 1
36 53916 1 1 78 VAL HG13 H -2.227 -5.754 -4.561 1.00 . A A . 69 VAL HG13 1 1
36 53917 1 1 78 VAL HG21 H 0.860 -6.176 -3.820 1.00 . A A . 69 VAL HG21 1 1
36 53918 1 1 78 VAL HG22 H 0.870 -6.510 -2.072 1.00 . A A . 69 VAL HG22 1 1
36 53919 1 1 78 VAL HG23 H 0.728 -7.851 -3.234 1.00 . A A . 69 VAL HG23 1 1
36 53920 1 1 78 VAL N N -0.812 -7.557 -0.733 1.00 . A A . 69 VAL N 1 1
36 53921 1 1 78 VAL O O -3.679 -7.438 -2.414 1.00 . A A . 69 VAL O 1 1
36 53922 1 1 79 ARG C C -5.894 -6.117 -0.848 1.00 . A A . 70 ARG C 1 1
36 53923 1 1 79 ARG CA C -5.009 -7.040 -0.007 1.00 . A A . 70 ARG CA 1 1
36 53924 1 1 79 ARG CB C -5.352 -6.853 1.473 1.00 . A A . 70 ARG CB 1 1
36 53925 1 1 79 ARG CD C -3.924 -6.674 3.543 1.00 . A A . 70 ARG CD 1 1
36 53926 1 1 79 ARG CG C -4.331 -7.561 2.365 1.00 . A A . 70 ARG CG 1 1
36 53927 1 1 79 ARG CZ C -1.901 -5.314 4.061 1.00 . A A . 70 ARG CZ 1 1
36 53928 1 1 79 ARG H H -3.101 -6.392 0.523 1.00 . A A . 70 ARG H 1 1
36 53929 1 1 79 ARG HA H -5.142 -8.082 -0.296 1.00 . A A . 70 ARG HA 1 1
36 53930 1 1 79 ARG HB2 H -5.344 -5.788 1.705 1.00 . A A . 70 ARG HB2 1 1
36 53931 1 1 79 ARG HB3 H -6.348 -7.247 1.672 1.00 . A A . 70 ARG HB3 1 1
36 53932 1 1 79 ARG HD2 H -4.757 -6.020 3.803 1.00 . A A . 70 ARG HD2 1 1
36 53933 1 1 79 ARG HD3 H -3.685 -7.291 4.410 1.00 . A A . 70 ARG HD3 1 1
36 53934 1 1 79 ARG HE H -2.588 -5.675 2.204 1.00 . A A . 70 ARG HE 1 1
36 53935 1 1 79 ARG HG2 H -4.778 -8.477 2.752 1.00 . A A . 70 ARG HG2 1 1
36 53936 1 1 79 ARG HG3 H -3.448 -7.820 1.780 1.00 . A A . 70 ARG HG3 1 1
36 53937 1 1 79 ARG HH11 H -2.857 -6.067 5.691 1.00 . A A . 70 ARG HH11 1 1
36 53938 1 1 79 ARG HH12 H -1.448 -5.119 6.033 1.00 . A A . 70 ARG HH12 1 1
36 53939 1 1 79 ARG HH21 H -0.730 -4.424 2.657 1.00 . A A . 70 ARG HH21 1 1
36 53940 1 1 79 ARG HH22 H -0.230 -4.177 4.297 1.00 . A A . 70 ARG HH22 1 1
36 53941 1 1 79 ARG N N -3.606 -6.759 -0.258 1.00 . A A . 70 ARG N 1 1
36 53942 1 1 79 ARG NE N -2.753 -5.847 3.174 1.00 . A A . 70 ARG NE 1 1
36 53943 1 1 79 ARG NH1 N -2.084 -5.517 5.372 1.00 . A A . 70 ARG NH1 1 1
36 53944 1 1 79 ARG NH2 N -0.866 -4.576 3.635 1.00 . A A . 70 ARG NH2 1 1
36 53945 1 1 79 ARG O O -5.578 -4.942 -1.027 1.00 . A A . 70 ARG O 1 1
36 53946 1 1 80 ARG C C -9.018 -5.321 -1.286 1.00 . A A . 71 ARG C 1 1
36 53947 1 1 80 ARG CA C -7.918 -5.927 -2.159 1.00 . A A . 71 ARG CA 1 1
36 53948 1 1 80 ARG CB C -8.556 -6.814 -3.230 1.00 . A A . 71 ARG CB 1 1
36 53949 1 1 80 ARG CD C -10.946 -6.173 -3.718 1.00 . A A . 71 ARG CD 1 1
36 53950 1 1 80 ARG CG C -9.485 -6.000 -4.134 1.00 . A A . 71 ARG CG 1 1
36 53951 1 1 80 ARG CZ C -12.444 -8.129 -3.346 1.00 . A A . 71 ARG CZ 1 1
36 53952 1 1 80 ARG H H -7.235 -7.641 -1.190 1.00 . A A . 71 ARG H 1 1
36 53953 1 1 80 ARG HA H -7.313 -5.149 -2.624 1.00 . A A . 71 ARG HA 1 1
36 53954 1 1 80 ARG HB2 H -7.767 -7.254 -3.839 1.00 . A A . 71 ARG HB2 1 1
36 53955 1 1 80 ARG HB3 H -9.120 -7.616 -2.753 1.00 . A A . 71 ARG HB3 1 1
36 53956 1 1 80 ARG HD2 H -11.050 -5.920 -2.662 1.00 . A A . 71 ARG HD2 1 1
36 53957 1 1 80 ARG HD3 H -11.580 -5.503 -4.299 1.00 . A A . 71 ARG HD3 1 1
36 53958 1 1 80 ARG HE H -10.819 -8.146 -4.534 1.00 . A A . 71 ARG HE 1 1
36 53959 1 1 80 ARG HG2 H -9.219 -4.946 -4.053 1.00 . A A . 71 ARG HG2 1 1
36 53960 1 1 80 ARG HG3 H -9.358 -6.316 -5.170 1.00 . A A . 71 ARG HG3 1 1
36 53961 1 1 80 ARG HH11 H -12.981 -6.447 -2.338 1.00 . A A . 71 ARG HH11 1 1
36 53962 1 1 80 ARG HH12 H -14.013 -7.815 -2.091 1.00 . A A . 71 ARG HH12 1 1
36 53963 1 1 80 ARG HH21 H -12.180 -9.953 -4.207 1.00 . A A . 71 ARG HH21 1 1
36 53964 1 1 80 ARG HH22 H -13.554 -9.823 -3.161 1.00 . A A . 71 ARG HH22 1 1
36 53965 1 1 80 ARG N N -6.985 -6.684 -1.341 1.00 . A A . 71 ARG N 1 1
36 53966 1 1 80 ARG NE N -11.370 -7.576 -3.924 1.00 . A A . 71 ARG NE 1 1
36 53967 1 1 80 ARG NH1 N -13.210 -7.402 -2.522 1.00 . A A . 71 ARG NH1 1 1
36 53968 1 1 80 ARG NH2 N -12.752 -9.411 -3.592 1.00 . A A . 71 ARG NH2 1 1
36 53969 1 1 80 ARG O O -9.086 -4.103 -1.123 1.00 . A A . 71 ARG O 1 1
36 53970 1 1 81 SER C C -10.393 -5.094 1.366 1.00 . A A . 72 SER C 1 1
36 53971 1 1 81 SER CA C -10.946 -5.763 0.106 1.00 . A A . 72 SER CA 1 1
36 53972 1 1 81 SER CB C -11.851 -6.937 0.482 1.00 . A A . 72 SER CB 1 1
36 53973 1 1 81 SER H H -9.790 -7.185 -0.883 1.00 . A A . 72 SER H 1 1
36 53974 1 1 81 SER HA H -11.511 -5.047 -0.491 1.00 . A A . 72 SER HA 1 1
36 53975 1 1 81 SER HB2 H -12.153 -7.450 -0.431 1.00 . A A . 72 SER HB2 1 1
36 53976 1 1 81 SER HB3 H -11.297 -7.635 1.111 1.00 . A A . 72 SER HB3 1 1
36 53977 1 1 81 SER HG H -13.629 -6.022 0.541 1.00 . A A . 72 SER HG 1 1
36 53978 1 1 81 SER N N -9.852 -6.197 -0.746 1.00 . A A . 72 SER N 1 1
36 53979 1 1 81 SER O O -9.931 -5.772 2.282 1.00 . A A . 72 SER O 1 1
36 53980 1 1 81 SER OG O -13.024 -6.510 1.169 1.00 . A A . 72 SER OG 1 1
36 53981 1 1 82 PHE C C -10.918 -1.843 2.829 1.00 . A A . 73 PHE C 1 1
36 53982 1 1 82 PHE CA C -9.972 -3.002 2.505 1.00 . A A . 73 PHE CA 1 1
36 53983 1 1 82 PHE CB C -8.607 -2.436 2.107 1.00 . A A . 73 PHE CB 1 1
36 53984 1 1 82 PHE CD1 C -7.558 -4.137 3.615 1.00 . A A . 73 PHE CD1 1 1
36 53985 1 1 82 PHE CD2 C -6.306 -2.219 3.069 1.00 . A A . 73 PHE CD2 1 1
36 53986 1 1 82 PHE CE1 C -6.481 -4.614 4.408 1.00 . A A . 73 PHE CE1 1 1
36 53987 1 1 82 PHE CE2 C -5.229 -2.695 3.861 1.00 . A A . 73 PHE CE2 1 1
36 53988 1 1 82 PHE CG C -7.447 -2.949 2.961 1.00 . A A . 73 PHE CG 1 1
36 53989 1 1 82 PHE CZ C -5.340 -3.883 4.515 1.00 . A A . 73 PHE CZ 1 1
36 53990 1 1 82 PHE H H -10.838 -3.226 0.624 1.00 . A A . 73 PHE H 1 1
36 53991 1 1 82 PHE HA H -9.924 -3.679 3.358 1.00 . A A . 73 PHE HA 1 1
36 53992 1 1 82 PHE HB2 H -8.414 -2.707 1.070 1.00 . A A . 73 PHE HB2 1 1
36 53993 1 1 82 PHE HB3 H -8.643 -1.348 2.176 1.00 . A A . 73 PHE HB3 1 1
36 53994 1 1 82 PHE HD1 H -8.473 -4.723 3.529 1.00 . A A . 73 PHE HD1 1 1
36 53995 1 1 82 PHE HD2 H -6.218 -1.266 2.545 1.00 . A A . 73 PHE HD2 1 1
36 53996 1 1 82 PHE HE1 H -6.569 -5.566 4.931 1.00 . A A . 73 PHE HE1 1 1
36 53997 1 1 82 PHE HE2 H -4.314 -2.109 3.947 1.00 . A A . 73 PHE HE2 1 1
36 53998 1 1 82 PHE HZ H -4.513 -4.249 5.123 1.00 . A A . 73 PHE HZ 1 1
36 53999 1 1 82 PHE N N -10.460 -3.770 1.373 1.00 . A A . 73 PHE N 1 1
36 54000 1 1 82 PHE O O -11.730 -1.447 1.995 1.00 . A A . 73 PHE O 1 1
36 54001 1 1 83 GLU C C -10.806 1.076 4.494 1.00 . A A . 74 GLU C 1 1
36 54002 1 1 83 GLU CA C -11.611 -0.226 4.489 1.00 . A A . 74 GLU CA 1 1
36 54003 1 1 83 GLU CB C -12.206 -0.508 5.870 1.00 . A A . 74 GLU CB 1 1
36 54004 1 1 83 GLU CD C -11.202 -2.277 7.360 1.00 . A A . 74 GLU CD 1 1
36 54005 1 1 83 GLU CG C -11.106 -0.826 6.885 1.00 . A A . 74 GLU CG 1 1
36 54006 1 1 83 GLU H H -10.116 -1.659 4.716 1.00 . A A . 74 GLU H 1 1
36 54007 1 1 83 GLU HA H -12.418 -0.158 3.758 1.00 . A A . 74 GLU HA 1 1
36 54008 1 1 83 GLU HB2 H -12.751 0.374 6.206 1.00 . A A . 74 GLU HB2 1 1
36 54009 1 1 83 GLU HB3 H -12.900 -1.346 5.806 1.00 . A A . 74 GLU HB3 1 1
36 54010 1 1 83 GLU HE2 H -10.268 -3.840 7.686 1.00 . A A . 74 GLU HE2 1 1
36 54011 1 1 83 GLU HG2 H -10.135 -0.672 6.415 1.00 . A A . 74 GLU HG2 1 1
36 54012 1 1 83 GLU HG3 H -11.191 -0.154 7.740 1.00 . A A . 74 GLU HG3 1 1
36 54013 1 1 83 GLU N N -10.780 -1.331 4.043 1.00 . A A . 74 GLU N 1 1
36 54014 1 1 83 GLU O O -10.396 1.552 5.552 1.00 . A A . 74 GLU O 1 1
36 54015 1 1 83 GLU OE1 O -12.332 -2.693 7.692 1.00 . A A . 74 GLU OE1 1 1
36 54016 1 1 83 GLU OE2 O -10.141 -2.939 7.379 1.00 . A A . 74 GLU OE2 1 1
36 54017 1 1 84 GLY C C -10.687 4.052 3.600 1.00 . A A . 75 GLY C 1 1
36 54018 1 1 84 GLY CA C -9.853 2.850 3.154 1.00 . A A . 75 GLY CA 1 1
36 54019 1 1 84 GLY H H -10.939 1.219 2.445 1.00 . A A . 75 GLY H 1 1
36 54020 1 1 84 GLY HA2 H -8.939 2.797 3.746 1.00 . A A . 75 GLY HA2 1 1
36 54021 1 1 84 GLY HA3 H -9.552 2.976 2.114 1.00 . A A . 75 GLY HA3 1 1
36 54022 1 1 84 GLY N N -10.602 1.613 3.301 1.00 . A A . 75 GLY N 1 1
36 54023 1 1 84 GLY O O -11.908 4.055 3.451 1.00 . A A . 75 GLY O 1 1
36 54024 1 1 85 PHE C C -10.208 7.471 3.801 1.00 . A A . 76 PHE C 1 1
36 54025 1 1 85 PHE CA C -10.657 6.250 4.608 1.00 . A A . 76 PHE CA 1 1
36 54026 1 1 85 PHE CB C -10.251 6.443 6.071 1.00 . A A . 76 PHE CB 1 1
36 54027 1 1 85 PHE CD1 C -8.388 8.116 6.067 1.00 . A A . 76 PHE CD1 1 1
36 54028 1 1 85 PHE CD2 C -7.874 5.887 6.632 1.00 . A A . 76 PHE CD2 1 1
36 54029 1 1 85 PHE CE1 C -7.025 8.475 6.247 1.00 . A A . 76 PHE CE1 1 1
36 54030 1 1 85 PHE CE2 C -6.512 6.246 6.811 1.00 . A A . 76 PHE CE2 1 1
36 54031 1 1 85 PHE CG C -8.783 6.829 6.264 1.00 . A A . 76 PHE CG 1 1
36 54032 1 1 85 PHE CZ C -6.117 7.533 6.614 1.00 . A A . 76 PHE CZ 1 1
36 54033 1 1 85 PHE H H -9.002 5.034 4.258 1.00 . A A . 76 PHE H 1 1
36 54034 1 1 85 PHE HA H -11.729 6.103 4.476 1.00 . A A . 76 PHE HA 1 1
36 54035 1 1 85 PHE HB2 H -10.872 7.231 6.498 1.00 . A A . 76 PHE HB2 1 1
36 54036 1 1 85 PHE HB3 H -10.447 5.520 6.616 1.00 . A A . 76 PHE HB3 1 1
36 54037 1 1 85 PHE HD1 H -9.116 8.872 5.773 1.00 . A A . 76 PHE HD1 1 1
36 54038 1 1 85 PHE HD2 H -8.192 4.857 6.789 1.00 . A A . 76 PHE HD2 1 1
36 54039 1 1 85 PHE HE1 H -6.708 9.506 6.088 1.00 . A A . 76 PHE HE1 1 1
36 54040 1 1 85 PHE HE2 H -5.784 5.491 7.105 1.00 . A A . 76 PHE HE2 1 1
36 54041 1 1 85 PHE HZ H -5.071 7.808 6.752 1.00 . A A . 76 PHE HZ 1 1
36 54042 1 1 85 PHE N N -9.994 5.045 4.140 1.00 . A A . 76 PHE N 1 1
36 54043 1 1 85 PHE O O -9.012 7.699 3.628 1.00 . A A . 76 PHE O 1 1
36 54044 1 1 86 LEU C C -9.717 10.149 3.152 1.00 . A A . 77 LEU C 1 1
36 54045 1 1 86 LEU CA C -10.915 9.414 2.546 1.00 . A A . 77 LEU CA 1 1
36 54046 1 1 86 LEU CB C -12.170 10.279 2.424 1.00 . A A . 77 LEU CB 1 1
36 54047 1 1 86 LEU CD1 C -14.170 8.860 1.837 1.00 . A A . 77 LEU CD1 1 1
36 54048 1 1 86 LEU CD2 C -13.833 11.114 0.722 1.00 . A A . 77 LEU CD2 1 1
36 54049 1 1 86 LEU CG C -13.154 9.881 1.321 1.00 . A A . 77 LEU CG 1 1
36 54050 1 1 86 LEU H H -12.163 8.029 3.476 1.00 . A A . 77 LEU H 1 1
36 54051 1 1 86 LEU HA H -10.648 9.088 1.541 1.00 . A A . 77 LEU HA 1 1
36 54052 1 1 86 LEU HB2 H -12.701 10.224 3.375 1.00 . A A . 77 LEU HB2 1 1
36 54053 1 1 86 LEU HB3 H -11.861 11.310 2.253 1.00 . A A . 77 LEU HB3 1 1
36 54054 1 1 86 LEU HD11 H -14.780 9.317 2.616 1.00 . A A . 77 LEU HD11 1 1
36 54055 1 1 86 LEU HD12 H -14.810 8.538 1.016 1.00 . A A . 77 LEU HD12 1 1
36 54056 1 1 86 LEU HD13 H -13.643 7.999 2.247 1.00 . A A . 77 LEU HD13 1 1
36 54057 1 1 86 LEU HD21 H -13.109 11.924 0.639 1.00 . A A . 77 LEU HD21 1 1
36 54058 1 1 86 LEU HD22 H -14.221 10.870 -0.267 1.00 . A A . 77 LEU HD22 1 1
36 54059 1 1 86 LEU HD23 H -14.655 11.426 1.368 1.00 . A A . 77 LEU HD23 1 1
36 54060 1 1 86 LEU HG H -12.593 9.401 0.520 1.00 . A A . 77 LEU HG 1 1
36 54061 1 1 86 LEU N N -11.193 8.222 3.331 1.00 . A A . 77 LEU N 1 1
36 54062 1 1 86 LEU O O -8.657 10.232 2.532 1.00 . A A . 77 LEU O 1 1
36 54063 1 1 87 PHE C C -9.463 12.294 6.136 1.00 . A A . 78 PHE C 1 1
36 54064 1 1 87 PHE CA C -8.876 11.390 5.050 1.00 . A A . 78 PHE CA 1 1
36 54065 1 1 87 PHE CB C -8.167 12.258 4.009 1.00 . A A . 78 PHE CB 1 1
36 54066 1 1 87 PHE CD1 C -6.435 10.468 3.752 1.00 . A A . 78 PHE CD1 1 1
36 54067 1 1 87 PHE CD2 C -5.811 12.689 3.275 1.00 . A A . 78 PHE CD2 1 1
36 54068 1 1 87 PHE CE1 C -5.122 10.030 3.434 1.00 . A A . 78 PHE CE1 1 1
36 54069 1 1 87 PHE CE2 C -4.498 12.252 2.957 1.00 . A A . 78 PHE CE2 1 1
36 54070 1 1 87 PHE CG C -6.752 11.787 3.666 1.00 . A A . 78 PHE CG 1 1
36 54071 1 1 87 PHE CZ C -4.181 10.932 3.043 1.00 . A A . 78 PHE CZ 1 1
36 54072 1 1 87 PHE H H -10.790 10.592 4.851 1.00 . A A . 78 PHE H 1 1
36 54073 1 1 87 PHE HA H -8.221 10.650 5.510 1.00 . A A . 78 PHE HA 1 1
36 54074 1 1 87 PHE HB2 H -8.761 12.251 3.096 1.00 . A A . 78 PHE HB2 1 1
36 54075 1 1 87 PHE HB3 H -8.118 13.283 4.377 1.00 . A A . 78 PHE HB3 1 1
36 54076 1 1 87 PHE HD1 H -7.188 9.745 4.065 1.00 . A A . 78 PHE HD1 1 1
36 54077 1 1 87 PHE HD2 H -6.065 13.746 3.206 1.00 . A A . 78 PHE HD2 1 1
36 54078 1 1 87 PHE HE1 H -4.868 8.973 3.503 1.00 . A A . 78 PHE HE1 1 1
36 54079 1 1 87 PHE HE2 H -3.745 12.974 2.644 1.00 . A A . 78 PHE HE2 1 1
36 54080 1 1 87 PHE HZ H -3.173 10.596 2.799 1.00 . A A . 78 PHE HZ 1 1
36 54081 1 1 87 PHE N N -9.925 10.664 4.354 1.00 . A A . 78 PHE N 1 1
36 54082 1 1 87 PHE O O -8.805 12.574 7.137 1.00 . A A . 78 PHE O 1 1
36 54083 1 1 88 ASP C C -12.714 14.034 6.254 1.00 . A A . 79 ASP C 1 1
36 54084 1 1 88 ASP CA C -11.375 13.592 6.848 1.00 . A A . 79 ASP CA 1 1
36 54085 1 1 88 ASP CB C -10.551 14.847 7.138 1.00 . A A . 79 ASP CB 1 1
36 54086 1 1 88 ASP CG C -10.664 15.378 8.569 1.00 . A A . 79 ASP CG 1 1
36 54087 1 1 88 ASP H H -11.221 12.493 5.085 1.00 . A A . 79 ASP H 1 1
36 54088 1 1 88 ASP HA H -11.497 12.992 7.750 1.00 . A A . 79 ASP HA 1 1
36 54089 1 1 88 ASP HB2 H -9.504 14.610 6.951 1.00 . A A . 79 ASP HB2 1 1
36 54090 1 1 88 ASP HB3 H -10.857 15.634 6.449 1.00 . A A . 79 ASP HB3 1 1
36 54091 1 1 88 ASP HD2 H -10.862 14.929 10.352 1.00 . A A . 79 ASP HD2 1 1
36 54092 1 1 88 ASP N N -10.693 12.726 5.902 1.00 . A A . 79 ASP N 1 1
36 54093 1 1 88 ASP O O -12.995 15.228 6.167 1.00 . A A . 79 ASP O 1 1
36 54094 1 1 88 ASP OD1 O -10.616 16.618 8.719 1.00 . A A . 79 ASP OD1 1 1
36 54095 1 1 88 ASP OD2 O -10.796 14.533 9.480 1.00 . A A . 79 ASP OD2 1 1
36 54096 1 1 89 GLY C C -15.697 12.074 5.319 1.00 . A A . 80 GLY C 1 1
36 54097 1 1 89 GLY CA C -14.808 13.319 5.277 1.00 . A A . 80 GLY CA 1 1
36 54098 1 1 89 GLY H H -13.270 12.078 5.934 1.00 . A A . 80 GLY H 1 1
36 54099 1 1 89 GLY HA2 H -15.290 14.133 5.818 1.00 . A A . 80 GLY HA2 1 1
36 54100 1 1 89 GLY HA3 H -14.687 13.648 4.245 1.00 . A A . 80 GLY HA3 1 1
36 54101 1 1 89 GLY N N -13.506 13.047 5.860 1.00 . A A . 80 GLY N 1 1
36 54102 1 1 89 GLY O O -16.869 12.157 5.685 1.00 . A A . 80 GLY O 1 1
36 54103 1 1 90 THR C C -14.856 8.515 4.868 1.00 . A A . 81 THR C 1 1
36 54104 1 1 90 THR CA C -15.832 9.692 4.927 1.00 . A A . 81 THR CA 1 1
36 54105 1 1 90 THR CB C -16.818 9.723 3.758 1.00 . A A . 81 THR CB 1 1
36 54106 1 1 90 THR CG2 C -17.118 8.327 3.208 1.00 . A A . 81 THR CG2 1 1
36 54107 1 1 90 THR H H -14.154 10.893 4.642 1.00 . A A . 81 THR H 1 1
36 54108 1 1 90 THR HA H -16.382 9.604 5.865 1.00 . A A . 81 THR HA 1 1
36 54109 1 1 90 THR HB H -16.463 10.385 2.968 1.00 . A A . 81 THR HB 1 1
36 54110 1 1 90 THR HG1 H -18.123 11.132 4.320 1.00 . A A . 81 THR HG1 1 1
36 54111 1 1 90 THR HG21 H -16.183 7.821 2.970 1.00 . A A . 81 THR HG21 1 1
36 54112 1 1 90 THR HG22 H -17.663 7.751 3.956 1.00 . A A . 81 THR HG22 1 1
36 54113 1 1 90 THR HG23 H -17.723 8.415 2.306 1.00 . A A . 81 THR HG23 1 1
36 54114 1 1 90 THR N N -15.107 10.951 4.938 1.00 . A A . 81 THR N 1 1
36 54115 1 1 90 THR O O -13.665 8.704 4.626 1.00 . A A . 81 THR O 1 1
36 54116 1 1 90 THR OG1 O -18.047 10.135 4.350 1.00 . A A . 81 THR OG1 1 1
36 54117 1 1 91 ARG C C -15.250 5.056 4.191 1.00 . A A . 82 ARG C 1 1
36 54118 1 1 91 ARG CA C -14.588 6.120 5.068 1.00 . A A . 82 ARG CA 1 1
36 54119 1 1 91 ARG CB C -14.392 5.559 6.478 1.00 . A A . 82 ARG CB 1 1
36 54120 1 1 91 ARG CD C -13.270 3.776 7.864 1.00 . A A . 82 ARG CD 1 1
36 54121 1 1 91 ARG CG C -13.393 4.400 6.472 1.00 . A A . 82 ARG CG 1 1
36 54122 1 1 91 ARG CZ C -12.669 5.633 9.412 1.00 . A A . 82 ARG CZ 1 1
36 54123 1 1 91 ARG H H -16.367 7.181 5.289 1.00 . A A . 82 ARG H 1 1
36 54124 1 1 91 ARG HA H -13.632 6.433 4.649 1.00 . A A . 82 ARG HA 1 1
36 54125 1 1 91 ARG HB2 H -14.009 6.351 7.122 1.00 . A A . 82 ARG HB2 1 1
36 54126 1 1 91 ARG HB3 H -15.348 5.218 6.874 1.00 . A A . 82 ARG HB3 1 1
36 54127 1 1 91 ARG HD2 H -14.249 3.776 8.345 1.00 . A A . 82 ARG HD2 1 1
36 54128 1 1 91 ARG HD3 H -12.925 2.745 7.780 1.00 . A A . 82 ARG HD3 1 1
36 54129 1 1 91 ARG HE H -11.367 4.270 8.707 1.00 . A A . 82 ARG HE 1 1
36 54130 1 1 91 ARG HG2 H -13.742 3.638 5.775 1.00 . A A . 82 ARG HG2 1 1
36 54131 1 1 91 ARG HG3 H -12.418 4.757 6.143 1.00 . A A . 82 ARG HG3 1 1
36 54132 1 1 91 ARG HH11 H -14.631 5.572 8.881 1.00 . A A . 82 ARG HH11 1 1
36 54133 1 1 91 ARG HH12 H -14.197 6.859 9.958 1.00 . A A . 82 ARG HH12 1 1
36 54134 1 1 91 ARG HH21 H -10.794 5.966 10.127 1.00 . A A . 82 ARG HH21 1 1
36 54135 1 1 91 ARG HH22 H -12.001 7.084 10.671 1.00 . A A . 82 ARG HH22 1 1
36 54136 1 1 91 ARG N N -15.397 7.327 5.093 1.00 . A A . 82 ARG N 1 1
36 54137 1 1 91 ARG NE N -12.324 4.559 8.689 1.00 . A A . 82 ARG NE 1 1
36 54138 1 1 91 ARG NH1 N -13.940 6.057 9.418 1.00 . A A . 82 ARG NH1 1 1
36 54139 1 1 91 ARG NH2 N -11.743 6.283 10.131 1.00 . A A . 82 ARG NH2 1 1
36 54140 1 1 91 ARG O O -16.370 4.627 4.468 1.00 . A A . 82 ARG O 1 1
36 54141 1 1 92 TRP C C -15.564 2.480 3.060 1.00 . A A . 83 TRP C 1 1
36 54142 1 1 92 TRP CA C -15.034 3.653 2.232 1.00 . A A . 83 TRP CA 1 1
36 54143 1 1 92 TRP CB C -13.957 3.239 1.229 1.00 . A A . 83 TRP CB 1 1
36 54144 1 1 92 TRP CD1 C -13.160 5.133 -0.333 1.00 . A A . 83 TRP CD1 1 1
36 54145 1 1 92 TRP CD2 C -14.774 3.897 -1.212 1.00 . A A . 83 TRP CD2 1 1
36 54146 1 1 92 TRP CE2 C -14.443 4.864 -2.139 1.00 . A A . 83 TRP CE2 1 1
36 54147 1 1 92 TRP CE3 C -15.777 2.945 -1.471 1.00 . A A . 83 TRP CE3 1 1
36 54148 1 1 92 TRP CG C -13.939 4.081 -0.049 1.00 . A A . 83 TRP CG 1 1
36 54149 1 1 92 TRP CH2 C -16.068 4.037 -3.668 1.00 . A A . 83 TRP CH2 1 1
36 54150 1 1 92 TRP CZ2 C -15.066 4.974 -3.388 1.00 . A A . 83 TRP CZ2 1 1
36 54151 1 1 92 TRP CZ3 C -16.389 3.069 -2.724 1.00 . A A . 83 TRP CZ3 1 1
36 54152 1 1 92 TRP H H -13.620 5.013 2.934 1.00 . A A . 83 TRP H 1 1
36 54153 1 1 92 TRP HA H -15.846 4.102 1.660 1.00 . A A . 83 TRP HA 1 1
36 54154 1 1 92 TRP HB2 H -12.984 3.327 1.713 1.00 . A A . 83 TRP HB2 1 1
36 54155 1 1 92 TRP HB3 H -14.108 2.194 0.959 1.00 . A A . 83 TRP HB3 1 1
36 54156 1 1 92 TRP HD1 H -12.406 5.539 0.343 1.00 . A A . 83 TRP HD1 1 1
36 54157 1 1 92 TRP HE1 H -12.940 6.491 -2.059 1.00 . A A . 83 TRP HE1 1 1
36 54158 1 1 92 TRP HE3 H -16.057 2.173 -0.755 1.00 . A A . 83 TRP HE3 1 1
36 54159 1 1 92 TRP HH2 H -16.592 4.065 -4.624 1.00 . A A . 83 TRP HH2 1 1
36 54160 1 1 92 TRP HZ2 H -14.786 5.746 -4.103 1.00 . A A . 83 TRP HZ2 1 1
36 54161 1 1 92 TRP HZ3 H -17.174 2.356 -2.976 1.00 . A A . 83 TRP HZ3 1 1
36 54162 1 1 92 TRP N N -14.530 4.659 3.151 1.00 . A A . 83 TRP N 1 1
36 54163 1 1 92 TRP NE1 N -13.430 5.640 -1.588 1.00 . A A . 83 TRP NE1 1 1
36 54164 1 1 92 TRP O O -16.747 2.434 3.392 1.00 . A A . 83 TRP O 1 1
36 54165 1 1 93 GLY C C -15.235 -0.828 3.248 1.00 . A A . 84 GLY C 1 1
36 54166 1 1 93 GLY CA C -15.023 0.389 4.149 1.00 . A A . 84 GLY CA 1 1
36 54167 1 1 93 GLY H H -13.701 1.605 3.092 1.00 . A A . 84 GLY H 1 1
36 54168 1 1 93 GLY HA2 H -14.238 0.176 4.875 1.00 . A A . 84 GLY HA2 1 1
36 54169 1 1 93 GLY HA3 H -15.933 0.591 4.713 1.00 . A A . 84 GLY HA3 1 1
36 54170 1 1 93 GLY N N -14.662 1.560 3.367 1.00 . A A . 84 GLY N 1 1
36 54171 1 1 93 GLY O O -15.926 -0.741 2.233 1.00 . A A . 84 GLY O 1 1
36 54172 1 1 94 THR C C -14.955 -2.865 1.406 1.00 . A A . 85 THR C 1 1
36 54173 1 1 94 THR CA C -14.742 -3.169 2.891 1.00 . A A . 85 THR CA 1 1
36 54174 1 1 94 THR CB C -15.867 -4.001 3.507 1.00 . A A . 85 THR CB 1 1
36 54175 1 1 94 THR CG2 C -17.236 -3.677 2.903 1.00 . A A . 85 THR CG2 1 1
36 54176 1 1 94 THR H H -14.067 -1.998 4.476 1.00 . A A . 85 THR H 1 1
36 54177 1 1 94 THR HA H -13.800 -3.712 2.973 1.00 . A A . 85 THR HA 1 1
36 54178 1 1 94 THR HB H -15.884 -3.890 4.592 1.00 . A A . 85 THR HB 1 1
36 54179 1 1 94 THR HG1 H -15.617 -5.367 2.066 1.00 . A A . 85 THR HG1 1 1
36 54180 1 1 94 THR HG21 H -17.466 -4.397 2.118 1.00 . A A . 85 THR HG21 1 1
36 54181 1 1 94 THR HG22 H -17.998 -3.729 3.681 1.00 . A A . 85 THR HG22 1 1
36 54182 1 1 94 THR HG23 H -17.217 -2.672 2.480 1.00 . A A . 85 THR HG23 1 1
36 54183 1 1 94 THR N N -14.629 -1.935 3.650 1.00 . A A . 85 THR N 1 1
36 54184 1 1 94 THR O O -15.804 -3.475 0.759 1.00 . A A . 85 THR O 1 1
36 54185 1 1 94 THR OG1 O -15.600 -5.330 3.066 1.00 . A A . 85 THR OG1 1 1
36 54186 1 1 95 VAL C C -13.314 -2.393 -1.318 1.00 . A A . 86 VAL C 1 1
36 54187 1 1 95 VAL CA C -14.262 -1.527 -0.485 1.00 . A A . 86 VAL CA 1 1
36 54188 1 1 95 VAL CB C -13.982 -0.030 -0.627 1.00 . A A . 86 VAL CB 1 1
36 54189 1 1 95 VAL CG1 C -12.518 0.287 -0.314 1.00 . A A . 86 VAL CG1 1 1
36 54190 1 1 95 VAL CG2 C -14.365 0.471 -2.022 1.00 . A A . 86 VAL CG2 1 1
36 54191 1 1 95 VAL H H -13.482 -1.428 1.443 1.00 . A A . 86 VAL H 1 1
36 54192 1 1 95 VAL HA H -15.285 -1.711 -0.813 1.00 . A A . 86 VAL HA 1 1
36 54193 1 1 95 VAL HB H -14.601 0.497 0.099 1.00 . A A . 86 VAL HB 1 1
36 54194 1 1 95 VAL HG11 H -12.469 1.019 0.493 1.00 . A A . 86 VAL HG11 1 1
36 54195 1 1 95 VAL HG12 H -12.006 -0.625 -0.007 1.00 . A A . 86 VAL HG12 1 1
36 54196 1 1 95 VAL HG13 H -12.035 0.693 -1.202 1.00 . A A . 86 VAL HG13 1 1
36 54197 1 1 95 VAL HG21 H -14.030 1.502 -2.142 1.00 . A A . 86 VAL HG21 1 1
36 54198 1 1 95 VAL HG22 H -13.888 -0.156 -2.775 1.00 . A A . 86 VAL HG22 1 1
36 54199 1 1 95 VAL HG23 H -15.447 0.424 -2.140 1.00 . A A . 86 VAL HG23 1 1
36 54200 1 1 95 VAL N N -14.170 -1.920 0.910 1.00 . A A . 86 VAL N 1 1
36 54201 1 1 95 VAL O O -12.201 -2.693 -0.888 1.00 . A A . 86 VAL O 1 1
36 54202 1 1 96 ASP C C -11.887 -2.749 -4.012 1.00 . A A . 87 ASP C 1 1
36 54203 1 1 96 ASP CA C -13.000 -3.597 -3.392 1.00 . A A . 87 ASP CA 1 1
36 54204 1 1 96 ASP CB C -13.860 -4.153 -4.530 1.00 . A A . 87 ASP CB 1 1
36 54205 1 1 96 ASP CG C -15.353 -4.266 -4.217 1.00 . A A . 87 ASP CG 1 1
36 54206 1 1 96 ASP H H -14.697 -2.522 -2.838 1.00 . A A . 87 ASP H 1 1
36 54207 1 1 96 ASP HA H -12.613 -4.405 -2.771 1.00 . A A . 87 ASP HA 1 1
36 54208 1 1 96 ASP HB2 H -13.747 -3.493 -5.389 1.00 . A A . 87 ASP HB2 1 1
36 54209 1 1 96 ASP HB3 H -13.484 -5.141 -4.798 1.00 . A A . 87 ASP HB3 1 1
36 54210 1 1 96 ASP HD2 H -16.615 -4.783 -2.966 1.00 . A A . 87 ASP HD2 1 1
36 54211 1 1 96 ASP N N -13.791 -2.771 -2.495 1.00 . A A . 87 ASP N 1 1
36 54212 1 1 96 ASP O O -12.132 -1.978 -4.939 1.00 . A A . 87 ASP O 1 1
36 54213 1 1 96 ASP OD1 O -16.148 -3.876 -5.099 1.00 . A A . 87 ASP OD1 1 1
36 54214 1 1 96 ASP OD2 O -15.665 -4.738 -3.102 1.00 . A A . 87 ASP OD2 1 1
36 54215 1 1 97 CYS C C -9.450 -2.372 -5.479 1.00 . A A . 88 CYS C 1 1
36 54216 1 1 97 CYS CA C -9.537 -2.180 -3.963 1.00 . A A . 88 CYS CA 1 1
36 54217 1 1 97 CYS CB C -8.249 -2.609 -3.258 1.00 . A A . 88 CYS CB 1 1
36 54218 1 1 97 CYS H H -10.498 -3.549 -2.721 1.00 . A A . 88 CYS H 1 1
36 54219 1 1 97 CYS HA H -9.710 -1.132 -3.715 1.00 . A A . 88 CYS HA 1 1
36 54220 1 1 97 CYS HB2 H -8.078 -1.914 -2.436 1.00 . A A . 88 CYS HB2 1 1
36 54221 1 1 97 CYS HB3 H -8.391 -3.609 -2.849 1.00 . A A . 88 CYS HB3 1 1
36 54222 1 1 97 CYS N N -10.688 -2.920 -3.475 1.00 . A A . 88 CYS N 1 1
36 54223 1 1 97 CYS O O -8.888 -1.535 -6.182 1.00 . A A . 88 CYS O 1 1
36 54224 1 1 97 CYS SG S -6.759 -2.615 -4.321 1.00 . A A . 88 CYS SG 1 1
36 54225 1 1 98 THR C C -10.925 -2.834 -8.116 1.00 . A A . 89 THR C 1 1
36 54226 1 1 98 THR CA C -10.008 -3.793 -7.354 1.00 . A A . 89 THR CA 1 1
36 54227 1 1 98 THR CB C -10.398 -5.264 -7.516 1.00 . A A . 89 THR CB 1 1
36 54228 1 1 98 THR CG2 C -11.761 -5.580 -6.898 1.00 . A A . 89 THR CG2 1 1
36 54229 1 1 98 THR H H -10.470 -4.156 -5.356 1.00 . A A . 89 THR H 1 1
36 54230 1 1 98 THR HA H -8.998 -3.640 -7.735 1.00 . A A . 89 THR HA 1 1
36 54231 1 1 98 THR HB H -9.625 -5.918 -7.110 1.00 . A A . 89 THR HB 1 1
36 54232 1 1 98 THR HG1 H -9.741 -5.324 -9.406 1.00 . A A . 89 THR HG1 1 1
36 54233 1 1 98 THR HG21 H -11.660 -6.413 -6.202 1.00 . A A . 89 THR HG21 1 1
36 54234 1 1 98 THR HG22 H -12.130 -4.704 -6.364 1.00 . A A . 89 THR HG22 1 1
36 54235 1 1 98 THR HG23 H -12.464 -5.848 -7.686 1.00 . A A . 89 THR HG23 1 1
36 54236 1 1 98 THR N N -10.015 -3.480 -5.935 1.00 . A A . 89 THR N 1 1
36 54237 1 1 98 THR O O -10.790 -2.671 -9.328 1.00 . A A . 89 THR O 1 1
36 54238 1 1 98 THR OG1 O -10.608 -5.415 -8.917 1.00 . A A . 89 THR OG1 1 1
36 54239 1 1 99 THR C C -12.155 0.109 -8.051 1.00 . A A . 90 THR C 1 1
36 54240 1 1 99 THR CA C -12.777 -1.286 -7.966 1.00 . A A . 90 THR CA 1 1
36 54241 1 1 99 THR CB C -14.066 -1.327 -7.143 1.00 . A A . 90 THR CB 1 1
36 54242 1 1 99 THR CG2 C -14.781 0.026 -7.108 1.00 . A A . 90 THR CG2 1 1
36 54243 1 1 99 THR H H -11.942 -2.363 -6.390 1.00 . A A . 90 THR H 1 1
36 54244 1 1 99 THR HA H -12.987 -1.607 -8.986 1.00 . A A . 90 THR HA 1 1
36 54245 1 1 99 THR HB H -13.874 -1.691 -6.134 1.00 . A A . 90 THR HB 1 1
36 54246 1 1 99 THR HG1 H -15.682 -2.494 -7.325 1.00 . A A . 90 THR HG1 1 1
36 54247 1 1 99 THR HG21 H -14.851 0.426 -8.119 1.00 . A A . 90 THR HG21 1 1
36 54248 1 1 99 THR HG22 H -15.783 -0.104 -6.697 1.00 . A A . 90 THR HG22 1 1
36 54249 1 1 99 THR HG23 H -14.218 0.718 -6.481 1.00 . A A . 90 THR HG23 1 1
36 54250 1 1 99 THR N N -11.838 -2.225 -7.374 1.00 . A A . 90 THR N 1 1
36 54251 1 1 99 THR O O -12.522 0.903 -8.916 1.00 . A A . 90 THR O 1 1
36 54252 1 1 99 THR OG1 O -14.937 -2.160 -7.902 1.00 . A A . 90 THR OG1 1 1
36 54253 1 1 100 ALA C C -9.045 1.435 -7.306 1.00 . A A . 91 ALA C 1 1
36 54254 1 1 100 ALA CA C -10.548 1.648 -7.106 1.00 . A A . 91 ALA CA 1 1
36 54255 1 1 100 ALA CB C -10.865 2.355 -5.787 1.00 . A A . 91 ALA CB 1 1
36 54256 1 1 100 ALA H H -10.932 -0.289 -6.444 1.00 . A A . 91 ALA H 1 1
36 54257 1 1 100 ALA HA H -10.933 2.251 -7.929 1.00 . A A . 91 ALA HA 1 1
36 54258 1 1 100 ALA HB1 H -9.945 2.743 -5.351 1.00 . A A . 91 ALA HB1 1 1
36 54259 1 1 100 ALA HB2 H -11.554 3.178 -5.972 1.00 . A A . 91 ALA HB2 1 1
36 54260 1 1 100 ALA HB3 H -11.323 1.646 -5.096 1.00 . A A . 91 ALA HB3 1 1
36 54261 1 1 100 ALA N N -11.224 0.363 -7.144 1.00 . A A . 91 ALA N 1 1
36 54262 1 1 100 ALA O O -8.241 2.307 -6.978 1.00 . A A . 91 ALA O 1 1
36 54263 1 1 101 ALA C C -6.449 0.535 -6.986 1.00 . A A . 92 ALA C 1 1
36 54264 1 1 101 ALA CA C -7.320 -0.069 -8.089 1.00 . A A . 92 ALA CA 1 1
36 54265 1 1 101 ALA CB C -6.916 0.416 -9.483 1.00 . A A . 92 ALA CB 1 1
36 54266 1 1 101 ALA H H -9.371 -0.434 -8.105 1.00 . A A . 92 ALA H 1 1
36 54267 1 1 101 ALA HA H -7.233 -1.156 -8.057 1.00 . A A . 92 ALA HA 1 1
36 54268 1 1 101 ALA HB1 H -7.506 -0.108 -10.235 1.00 . A A . 92 ALA HB1 1 1
36 54269 1 1 101 ALA HB2 H -7.098 1.488 -9.561 1.00 . A A . 92 ALA HB2 1 1
36 54270 1 1 101 ALA HB3 H -5.857 0.214 -9.645 1.00 . A A . 92 ALA HB3 1 1
36 54271 1 1 101 ALA N N -8.712 0.270 -7.842 1.00 . A A . 92 ALA N 1 1
36 54272 1 1 101 ALA O O -5.587 1.369 -7.257 1.00 . A A . 92 ALA O 1 1
36 54273 1 1 102 CYS C C -4.462 0.427 -4.923 1.00 . A A . 93 CYS C 1 1
36 54274 1 1 102 CYS CA C -5.954 0.576 -4.619 1.00 . A A . 93 CYS CA 1 1
36 54275 1 1 102 CYS CB C -6.350 -0.152 -3.333 1.00 . A A . 93 CYS CB 1 1
36 54276 1 1 102 CYS H H -7.408 -0.589 -5.552 1.00 . A A . 93 CYS H 1 1
36 54277 1 1 102 CYS HA H -6.220 1.626 -4.493 1.00 . A A . 93 CYS HA 1 1
36 54278 1 1 102 CYS HB2 H -6.125 0.511 -2.497 1.00 . A A . 93 CYS HB2 1 1
36 54279 1 1 102 CYS HB3 H -7.423 -0.340 -3.354 1.00 . A A . 93 CYS HB3 1 1
36 54280 1 1 102 CYS N N -6.704 0.090 -5.765 1.00 . A A . 93 CYS N 1 1
36 54281 1 1 102 CYS O O -4.087 0.024 -6.023 1.00 . A A . 93 CYS O 1 1
36 54282 1 1 102 CYS SG S -5.483 -1.739 -3.051 1.00 . A A . 93 CYS SG 1 1
36 54283 1 1 103 GLN C C -1.568 0.220 -2.761 1.00 . A A . 94 GLN C 1 1
36 54284 1 1 103 GLN CA C -2.209 0.666 -4.078 1.00 . A A . 94 GLN CA 1 1
36 54285 1 1 103 GLN CB C -1.620 1.996 -4.551 1.00 . A A . 94 GLN CB 1 1
36 54286 1 1 103 GLN CD C -3.197 3.840 -3.863 1.00 . A A . 94 GLN CD 1 1
36 54287 1 1 103 GLN CG C -1.893 3.109 -3.536 1.00 . A A . 94 GLN CG 1 1
36 54288 1 1 103 GLN H H -3.965 1.086 -3.038 1.00 . A A . 94 GLN H 1 1
36 54289 1 1 103 GLN HA H -2.044 -0.090 -4.844 1.00 . A A . 94 GLN HA 1 1
36 54290 1 1 103 GLN HB2 H -0.542 1.882 -4.666 1.00 . A A . 94 GLN HB2 1 1
36 54291 1 1 103 GLN HB3 H -2.049 2.266 -5.516 1.00 . A A . 94 GLN HB3 1 1
36 54292 1 1 103 GLN HE21 H -2.102 5.318 -4.708 1.00 . A A . 94 GLN HE21 1 1
36 54293 1 1 103 GLN HE22 H -3.818 5.552 -4.747 1.00 . A A . 94 GLN HE22 1 1
36 54294 1 1 103 GLN HG2 H -1.974 2.669 -2.541 1.00 . A A . 94 GLN HG2 1 1
36 54295 1 1 103 GLN HG3 H -1.064 3.818 -3.537 1.00 . A A . 94 GLN HG3 1 1
36 54296 1 1 103 GLN N N -3.651 0.759 -3.929 1.00 . A A . 94 GLN N 1 1
36 54297 1 1 103 GLN NE2 N -3.025 5.000 -4.492 1.00 . A A . 94 GLN NE2 1 1
36 54298 1 1 103 GLN O O -2.172 0.350 -1.697 1.00 . A A . 94 GLN O 1 1
36 54299 1 1 103 GLN OE1 O -4.288 3.382 -3.563 1.00 . A A . 94 GLN OE1 1 1
36 54300 1 1 104 VAL C C 1.782 -0.162 -1.719 1.00 . A A . 95 VAL C 1 1
36 54301 1 1 104 VAL CA C 0.376 -0.763 -1.709 1.00 . A A . 95 VAL CA 1 1
36 54302 1 1 104 VAL CB C 0.379 -2.292 -1.671 1.00 . A A . 95 VAL CB 1 1
36 54303 1 1 104 VAL CG1 C 0.669 -2.804 -0.258 1.00 . A A . 95 VAL CG1 1 1
36 54304 1 1 104 VAL CG2 C -0.942 -2.856 -2.198 1.00 . A A . 95 VAL CG2 1 1
36 54305 1 1 104 VAL H H 0.130 -0.399 -3.745 1.00 . A A . 95 VAL H 1 1
36 54306 1 1 104 VAL HA H -0.153 -0.403 -0.826 1.00 . A A . 95 VAL HA 1 1
36 54307 1 1 104 VAL HB H 1.177 -2.642 -2.325 1.00 . A A . 95 VAL HB 1 1
36 54308 1 1 104 VAL HG11 H 1.604 -3.365 -0.260 1.00 . A A . 95 VAL HG11 1 1
36 54309 1 1 104 VAL HG12 H 0.755 -1.958 0.424 1.00 . A A . 95 VAL HG12 1 1
36 54310 1 1 104 VAL HG13 H -0.144 -3.453 0.067 1.00 . A A . 95 VAL HG13 1 1
36 54311 1 1 104 VAL HG21 H -1.711 -2.084 -2.154 1.00 . A A . 95 VAL HG21 1 1
36 54312 1 1 104 VAL HG22 H -0.813 -3.182 -3.230 1.00 . A A . 95 VAL HG22 1 1
36 54313 1 1 104 VAL HG23 H -1.246 -3.705 -1.584 1.00 . A A . 95 VAL HG23 1 1
36 54314 1 1 104 VAL N N -0.353 -0.297 -2.877 1.00 . A A . 95 VAL N 1 1
36 54315 1 1 104 VAL O O 2.555 -0.398 -2.647 1.00 . A A . 95 VAL O 1 1
36 54316 1 1 105 GLY C C 3.909 1.119 0.874 1.00 . A A . 96 GLY C 1 1
36 54317 1 1 105 GLY CA C 3.374 1.238 -0.554 1.00 . A A . 96 GLY CA 1 1
36 54318 1 1 105 GLY H H 1.439 0.789 0.074 1.00 . A A . 96 GLY H 1 1
36 54319 1 1 105 GLY HA2 H 4.075 0.777 -1.249 1.00 . A A . 96 GLY HA2 1 1
36 54320 1 1 105 GLY HA3 H 3.296 2.289 -0.830 1.00 . A A . 96 GLY HA3 1 1
36 54321 1 1 105 GLY N N 2.073 0.603 -0.677 1.00 . A A . 96 GLY N 1 1
36 54322 1 1 105 GLY O O 3.218 0.620 1.761 1.00 . A A . 96 GLY O 1 1
36 54323 1 1 106 LEU C C 5.386 2.783 3.156 1.00 . A A . 97 LEU C 1 1
36 54324 1 1 106 LEU CA C 5.774 1.537 2.358 1.00 . A A . 97 LEU CA 1 1
36 54325 1 1 106 LEU CB C 7.284 1.347 2.210 1.00 . A A . 97 LEU CB 1 1
36 54326 1 1 106 LEU CD1 C 7.192 -0.598 3.813 1.00 . A A . 97 LEU CD1 1 1
36 54327 1 1 106 LEU CD2 C 7.616 -0.999 1.345 1.00 . A A . 97 LEU CD2 1 1
36 54328 1 1 106 LEU CG C 7.818 -0.051 2.529 1.00 . A A . 97 LEU CG 1 1
36 54329 1 1 106 LEU H H 5.692 1.989 0.326 1.00 . A A . 97 LEU H 1 1
36 54330 1 1 106 LEU HA H 5.387 0.660 2.877 1.00 . A A . 97 LEU HA 1 1
36 54331 1 1 106 LEU HB2 H 7.543 1.570 1.176 1.00 . A A . 97 LEU HB2 1 1
36 54332 1 1 106 LEU HB3 H 7.786 2.063 2.861 1.00 . A A . 97 LEU HB3 1 1
36 54333 1 1 106 LEU HD11 H 6.232 -1.060 3.582 1.00 . A A . 97 LEU HD11 1 1
36 54334 1 1 106 LEU HD12 H 7.856 -1.341 4.254 1.00 . A A . 97 LEU HD12 1 1
36 54335 1 1 106 LEU HD13 H 7.042 0.219 4.520 1.00 . A A . 97 LEU HD13 1 1
36 54336 1 1 106 LEU HD21 H 6.925 -1.792 1.628 1.00 . A A . 97 LEU HD21 1 1
36 54337 1 1 106 LEU HD22 H 7.207 -0.443 0.501 1.00 . A A . 97 LEU HD22 1 1
36 54338 1 1 106 LEU HD23 H 8.574 -1.436 1.062 1.00 . A A . 97 LEU HD23 1 1
36 54339 1 1 106 LEU HG H 8.892 0.025 2.701 1.00 . A A . 97 LEU HG 1 1
36 54340 1 1 106 LEU N N 5.137 1.585 1.053 1.00 . A A . 97 LEU N 1 1
36 54341 1 1 106 LEU O O 5.029 3.809 2.577 1.00 . A A . 97 LEU O 1 1
36 54342 1 1 107 SER C C 6.135 3.832 6.506 1.00 . A A . 98 SER C 1 1
36 54343 1 1 107 SER CA C 5.130 3.757 5.355 1.00 . A A . 98 SER CA 1 1
36 54344 1 1 107 SER CB C 3.709 3.610 5.900 1.00 . A A . 98 SER CB 1 1
36 54345 1 1 107 SER H H 5.759 1.816 4.934 1.00 . A A . 98 SER H 1 1
36 54346 1 1 107 SER HA H 5.191 4.652 4.736 1.00 . A A . 98 SER HA 1 1
36 54347 1 1 107 SER HB2 H 3.309 2.649 5.576 1.00 . A A . 98 SER HB2 1 1
36 54348 1 1 107 SER HB3 H 3.734 3.630 6.990 1.00 . A A . 98 SER HB3 1 1
36 54349 1 1 107 SER HG H 1.892 4.370 5.545 1.00 . A A . 98 SER HG 1 1
36 54350 1 1 107 SER N N 5.468 2.654 4.472 1.00 . A A . 98 SER N 1 1
36 54351 1 1 107 SER O O 6.313 2.864 7.243 1.00 . A A . 98 SER O 1 1
36 54352 1 1 107 SER OG O 2.846 4.642 5.427 1.00 . A A . 98 SER OG 1 1
36 54353 1 1 108 ASP C C 7.238 6.285 8.632 1.00 . A A . 99 ASP C 1 1
36 54354 1 1 108 ASP CA C 7.748 5.205 7.675 1.00 . A A . 99 ASP CA 1 1
36 54355 1 1 108 ASP CB C 9.080 5.681 7.093 1.00 . A A . 99 ASP CB 1 1
36 54356 1 1 108 ASP CG C 9.010 6.203 5.657 1.00 . A A . 99 ASP CG 1 1
36 54357 1 1 108 ASP H H 6.615 5.774 6.022 1.00 . A A . 99 ASP H 1 1
36 54358 1 1 108 ASP HA H 7.862 4.237 8.161 1.00 . A A . 99 ASP HA 1 1
36 54359 1 1 108 ASP HB2 H 9.452 6.487 7.725 1.00 . A A . 99 ASP HB2 1 1
36 54360 1 1 108 ASP HB3 H 9.790 4.854 7.129 1.00 . A A . 99 ASP HB3 1 1
36 54361 1 1 108 ASP HD2 H 9.924 6.410 4.064 1.00 . A A . 99 ASP HD2 1 1
36 54362 1 1 108 ASP N N 6.766 4.992 6.626 1.00 . A A . 99 ASP N 1 1
36 54363 1 1 108 ASP O O 6.140 6.809 8.454 1.00 . A A . 99 ASP O 1 1
36 54364 1 1 108 ASP OD1 O 7.935 6.730 5.296 1.00 . A A . 99 ASP OD1 1 1
36 54365 1 1 108 ASP OD2 O 10.032 6.063 4.952 1.00 . A A . 99 ASP OD2 1 1
36 54366 1 1 109 ALA C C 8.142 8.967 10.108 1.00 . A A . 100 ALA C 1 1
36 54367 1 1 109 ALA CA C 7.706 7.591 10.612 1.00 . A A . 100 ALA CA 1 1
36 54368 1 1 109 ALA CB C 8.342 7.235 11.958 1.00 . A A . 100 ALA CB 1 1
36 54369 1 1 109 ALA H H 8.951 6.153 9.765 1.00 . A A . 100 ALA H 1 1
36 54370 1 1 109 ALA HA H 6.622 7.581 10.723 1.00 . A A . 100 ALA HA 1 1
36 54371 1 1 109 ALA HB1 H 7.564 7.162 12.719 1.00 . A A . 100 ALA HB1 1 1
36 54372 1 1 109 ALA HB2 H 8.858 6.279 11.873 1.00 . A A . 100 ALA HB2 1 1
36 54373 1 1 109 ALA HB3 H 9.055 8.010 12.240 1.00 . A A . 100 ALA HB3 1 1
36 54374 1 1 109 ALA N N 8.060 6.584 9.627 1.00 . A A . 100 ALA N 1 1
36 54375 1 1 109 ALA O O 8.266 9.909 10.890 1.00 . A A . 100 ALA O 1 1
36 54376 1 1 110 ALA C C 8.859 10.100 6.669 1.00 . A A . 101 ALA C 1 1
36 54377 1 1 110 ALA CA C 8.785 10.288 8.185 1.00 . A A . 101 ALA CA 1 1
36 54378 1 1 110 ALA CB C 10.122 10.730 8.784 1.00 . A A . 101 ALA CB 1 1
36 54379 1 1 110 ALA H H 8.262 8.272 8.174 1.00 . A A . 101 ALA H 1 1
36 54380 1 1 110 ALA HA H 8.032 11.043 8.413 1.00 . A A . 101 ALA HA 1 1
36 54381 1 1 110 ALA HB1 H 10.291 11.783 8.559 1.00 . A A . 101 ALA HB1 1 1
36 54382 1 1 110 ALA HB2 H 10.100 10.590 9.865 1.00 . A A . 101 ALA HB2 1 1
36 54383 1 1 110 ALA HB3 H 10.927 10.132 8.357 1.00 . A A . 101 ALA HB3 1 1
36 54384 1 1 110 ALA N N 8.364 9.042 8.804 1.00 . A A . 101 ALA N 1 1
36 54385 1 1 110 ALA O O 9.872 10.421 6.049 1.00 . A A . 101 ALA O 1 1
36 54386 1 1 111 GLY C C 6.333 8.795 4.284 1.00 . A A . 102 GLY C 1 1
36 54387 1 1 111 GLY CA C 7.703 9.346 4.683 1.00 . A A . 102 GLY CA 1 1
36 54388 1 1 111 GLY H H 6.954 9.321 6.627 1.00 . A A . 102 GLY H 1 1
36 54389 1 1 111 GLY HA2 H 7.894 10.276 4.149 1.00 . A A . 102 GLY HA2 1 1
36 54390 1 1 111 GLY HA3 H 8.482 8.643 4.387 1.00 . A A . 102 GLY HA3 1 1
36 54391 1 1 111 GLY N N 7.774 9.581 6.115 1.00 . A A . 102 GLY N 1 1
36 54392 1 1 111 GLY O O 5.830 9.094 3.201 1.00 . A A . 102 GLY O 1 1
36 54393 1 1 112 ASN C C 3.541 8.448 4.304 1.00 . A A . 103 ASN C 1 1
36 54394 1 1 112 ASN CA C 4.464 7.404 4.936 1.00 . A A . 103 ASN CA 1 1
36 54395 1 1 112 ASN CB C 3.821 6.932 6.241 1.00 . A A . 103 ASN CB 1 1
36 54396 1 1 112 ASN CG C 4.091 7.923 7.376 1.00 . A A . 103 ASN CG 1 1
36 54397 1 1 112 ASN H H 6.182 7.762 6.058 1.00 . A A . 103 ASN H 1 1
36 54398 1 1 112 ASN HA H 4.655 6.560 4.273 1.00 . A A . 103 ASN HA 1 1
36 54399 1 1 112 ASN HB2 H 2.744 6.848 6.094 1.00 . A A . 103 ASN HB2 1 1
36 54400 1 1 112 ASN HB3 H 4.211 5.951 6.509 1.00 . A A . 103 ASN HB3 1 1
36 54401 1 1 112 ASN HD21 H 3.204 6.628 8.654 1.00 . A A . 103 ASN HD21 1 1
36 54402 1 1 112 ASN HD22 H 3.791 8.093 9.371 1.00 . A A . 103 ASN HD22 1 1
36 54403 1 1 112 ASN N N 5.767 8.000 5.181 1.00 . A A . 103 ASN N 1 1
36 54404 1 1 112 ASN ND2 N 3.661 7.514 8.566 1.00 . A A . 103 ASN ND2 1 1
36 54405 1 1 112 ASN O O 3.850 9.639 4.309 1.00 . A A . 103 ASN O 1 1
36 54406 1 1 112 ASN OD1 O 4.656 8.987 7.183 1.00 . A A . 103 ASN OD1 1 1
36 54407 1 1 113 GLY C C 1.036 8.292 1.775 1.00 . A A . 104 GLY C 1 1
36 54408 1 1 113 GLY CA C 1.458 8.839 3.139 1.00 . A A . 104 GLY CA 1 1
36 54409 1 1 113 GLY H H 2.184 6.994 3.774 1.00 . A A . 104 GLY H 1 1
36 54410 1 1 113 GLY HA2 H 0.583 8.944 3.780 1.00 . A A . 104 GLY HA2 1 1
36 54411 1 1 113 GLY HA3 H 1.886 9.835 3.020 1.00 . A A . 104 GLY HA3 1 1
36 54412 1 1 113 GLY N N 2.428 7.964 3.774 1.00 . A A . 104 GLY N 1 1
36 54413 1 1 113 GLY O O 1.182 7.100 1.507 1.00 . A A . 104 GLY O 1 1
36 54414 1 1 114 PRO C C 1.253 8.609 -1.338 1.00 . A A . 105 PRO C 1 1
36 54415 1 1 114 PRO CA C 0.061 8.835 -0.406 1.00 . A A . 105 PRO CA 1 1
36 54416 1 1 114 PRO CB C -0.838 9.974 -0.858 1.00 . A A . 105 PRO CB 1 1
36 54417 1 1 114 PRO CD C 0.318 10.633 1.208 1.00 . A A . 105 PRO CD 1 1
36 54418 1 1 114 PRO CG C -0.496 11.155 0.036 1.00 . A A . 105 PRO CG 1 1
36 54419 1 1 114 PRO HA H -0.429 7.964 -0.373 1.00 . A A . 105 PRO HA 1 1
36 54420 1 1 114 PRO HB2 H -0.650 10.217 -1.903 1.00 . A A . 105 PRO HB2 1 1
36 54421 1 1 114 PRO HB3 H -1.890 9.703 -0.761 1.00 . A A . 105 PRO HB3 1 1
36 54422 1 1 114 PRO HD2 H 1.277 11.148 1.262 1.00 . A A . 105 PRO HD2 1 1
36 54423 1 1 114 PRO HD3 H -0.206 10.783 2.152 1.00 . A A . 105 PRO HD3 1 1
36 54424 1 1 114 PRO HG2 H 0.127 11.843 -0.533 1.00 . A A . 105 PRO HG2 1 1
36 54425 1 1 114 PRO HG3 H -1.405 11.642 0.389 1.00 . A A . 105 PRO HG3 1 1
36 54426 1 1 114 PRO N N 0.507 9.213 0.925 1.00 . A A . 105 PRO N 1 1
36 54427 1 1 114 PRO O O 1.957 9.553 -1.693 1.00 . A A . 105 PRO O 1 1
36 54428 1 1 115 GLU C C 2.631 5.466 -2.725 1.00 . A A . 106 GLU C 1 1
36 54429 1 1 115 GLU CA C 2.538 6.988 -2.592 1.00 . A A . 106 GLU CA 1 1
36 54430 1 1 115 GLU CB C 3.860 7.577 -2.099 1.00 . A A . 106 GLU CB 1 1
36 54431 1 1 115 GLU CD C 5.389 8.717 -3.748 1.00 . A A . 106 GLU CD 1 1
36 54432 1 1 115 GLU CG C 4.182 8.885 -2.822 1.00 . A A . 106 GLU CG 1 1
36 54433 1 1 115 GLU H H 0.867 6.588 -1.415 1.00 . A A . 106 GLU H 1 1
36 54434 1 1 115 GLU HA H 2.289 7.430 -3.557 1.00 . A A . 106 GLU HA 1 1
36 54435 1 1 115 GLU HB2 H 3.778 7.777 -1.030 1.00 . A A . 106 GLU HB2 1 1
36 54436 1 1 115 GLU HB3 H 4.666 6.860 -2.260 1.00 . A A . 106 GLU HB3 1 1
36 54437 1 1 115 GLU HE2 H 6.254 7.594 -4.936 1.00 . A A . 106 GLU HE2 1 1
36 54438 1 1 115 GLU HG2 H 3.318 9.181 -3.417 1.00 . A A . 106 GLU HG2 1 1
36 54439 1 1 115 GLU HG3 H 4.387 9.668 -2.092 1.00 . A A . 106 GLU HG3 1 1
36 54440 1 1 115 GLU N N 1.444 7.350 -1.708 1.00 . A A . 106 GLU N 1 1
36 54441 1 1 115 GLU O O 3.725 4.907 -2.741 1.00 . A A . 106 GLU O 1 1
36 54442 1 1 115 GLU OE1 O 6.194 9.671 -3.811 1.00 . A A . 106 GLU OE1 1 1
36 54443 1 1 115 GLU OE2 O 5.478 7.638 -4.374 1.00 . A A . 106 GLU OE2 1 1
36 54444 1 1 116 GLY C C 1.518 2.972 -4.415 1.00 . A A . 107 GLY C 1 1
36 54445 1 1 116 GLY CA C 1.403 3.395 -2.949 1.00 . A A . 107 GLY CA 1 1
36 54446 1 1 116 GLY H H 0.580 5.303 -2.805 1.00 . A A . 107 GLY H 1 1
36 54447 1 1 116 GLY HA2 H 2.206 2.938 -2.371 1.00 . A A . 107 GLY HA2 1 1
36 54448 1 1 116 GLY HA3 H 0.464 3.030 -2.534 1.00 . A A . 107 GLY HA3 1 1
36 54449 1 1 116 GLY N N 1.467 4.840 -2.819 1.00 . A A . 107 GLY N 1 1
36 54450 1 1 116 GLY O O 1.504 3.814 -5.311 1.00 . A A . 107 GLY O 1 1
36 54451 1 1 117 VAL C C 0.371 0.652 -6.434 1.00 . A A . 108 VAL C 1 1
36 54452 1 1 117 VAL CA C 1.747 1.121 -5.957 1.00 . A A . 108 VAL CA 1 1
36 54453 1 1 117 VAL CB C 2.798 0.010 -5.980 1.00 . A A . 108 VAL CB 1 1
36 54454 1 1 117 VAL CG1 C 2.656 -0.853 -7.235 1.00 . A A . 108 VAL CG1 1 1
36 54455 1 1 117 VAL CG2 C 4.211 0.590 -5.870 1.00 . A A . 108 VAL CG2 1 1
36 54456 1 1 117 VAL H H 1.639 0.988 -3.880 1.00 . A A . 108 VAL H 1 1
36 54457 1 1 117 VAL HA H 2.089 1.925 -6.609 1.00 . A A . 108 VAL HA 1 1
36 54458 1 1 117 VAL HB H 2.631 -0.628 -5.113 1.00 . A A . 108 VAL HB 1 1
36 54459 1 1 117 VAL HG11 H 3.386 -0.534 -7.979 1.00 . A A . 108 VAL HG11 1 1
36 54460 1 1 117 VAL HG12 H 2.830 -1.898 -6.978 1.00 . A A . 108 VAL HG12 1 1
36 54461 1 1 117 VAL HG13 H 1.651 -0.742 -7.641 1.00 . A A . 108 VAL HG13 1 1
36 54462 1 1 117 VAL HG21 H 4.192 1.645 -6.142 1.00 . A A . 108 VAL HG21 1 1
36 54463 1 1 117 VAL HG22 H 4.568 0.484 -4.845 1.00 . A A . 108 VAL HG22 1 1
36 54464 1 1 117 VAL HG23 H 4.877 0.053 -6.545 1.00 . A A . 108 VAL HG23 1 1
36 54465 1 1 117 VAL N N 1.629 1.667 -4.615 1.00 . A A . 108 VAL N 1 1
36 54466 1 1 117 VAL O O -0.165 -0.331 -5.925 1.00 . A A . 108 VAL O 1 1
36 54467 1 1 118 ALA C C -1.391 -0.314 -8.651 1.00 . A A . 109 ALA C 1 1
36 54468 1 1 118 ALA CA C -1.465 1.048 -7.958 1.00 . A A . 109 ALA CA 1 1
36 54469 1 1 118 ALA CB C -1.914 2.161 -8.908 1.00 . A A . 109 ALA CB 1 1
36 54470 1 1 118 ALA H H 0.281 2.176 -7.816 1.00 . A A . 109 ALA H 1 1
36 54471 1 1 118 ALA HA H -2.170 0.987 -7.130 1.00 . A A . 109 ALA HA 1 1
36 54472 1 1 118 ALA HB1 H -1.288 3.041 -8.758 1.00 . A A . 109 ALA HB1 1 1
36 54473 1 1 118 ALA HB2 H -1.819 1.819 -9.938 1.00 . A A . 109 ALA HB2 1 1
36 54474 1 1 118 ALA HB3 H -2.953 2.416 -8.703 1.00 . A A . 109 ALA HB3 1 1
36 54475 1 1 118 ALA N N -0.161 1.378 -7.406 1.00 . A A . 109 ALA N 1 1
36 54476 1 1 118 ALA O O -0.793 -0.440 -9.719 1.00 . A A . 109 ALA O 1 1
36 54477 1 1 119 ILE C C -3.450 -3.026 -8.942 1.00 . A A . 110 ILE C 1 1
36 54478 1 1 119 ILE CA C -2.018 -2.648 -8.556 1.00 . A A . 110 ILE CA 1 1
36 54479 1 1 119 ILE CB C -1.368 -3.625 -7.575 1.00 . A A . 110 ILE CB 1 1
36 54480 1 1 119 ILE CD1 C 0.657 -3.568 -6.071 1.00 . A A . 110 ILE CD1 1 1
36 54481 1 1 119 ILE CG1 C 0.145 -3.407 -7.505 1.00 . A A . 110 ILE CG1 1 1
36 54482 1 1 119 ILE CG2 C -1.723 -5.071 -7.925 1.00 . A A . 110 ILE CG2 1 1
36 54483 1 1 119 ILE H H -2.491 -1.190 -7.147 1.00 . A A . 110 ILE H 1 1
36 54484 1 1 119 ILE HA H -1.406 -2.643 -9.458 1.00 . A A . 110 ILE HA 1 1
36 54485 1 1 119 ILE HB H -1.768 -3.427 -6.580 1.00 . A A . 110 ILE HB 1 1
36 54486 1 1 119 ILE HD11 H 1.070 -4.570 -5.944 1.00 . A A . 110 ILE HD11 1 1
36 54487 1 1 119 ILE HD12 H 1.432 -2.827 -5.877 1.00 . A A . 110 ILE HD12 1 1
36 54488 1 1 119 ILE HD13 H -0.167 -3.424 -5.373 1.00 . A A . 110 ILE HD13 1 1
36 54489 1 1 119 ILE HG12 H 0.636 -4.146 -8.138 1.00 . A A . 110 ILE HG12 1 1
36 54490 1 1 119 ILE HG13 H 0.390 -2.411 -7.872 1.00 . A A . 110 ILE HG13 1 1
36 54491 1 1 119 ILE HG21 H -2.756 -5.272 -7.640 1.00 . A A . 110 ILE HG21 1 1
36 54492 1 1 119 ILE HG22 H -1.605 -5.226 -8.998 1.00 . A A . 110 ILE HG22 1 1
36 54493 1 1 119 ILE HG23 H -1.060 -5.749 -7.387 1.00 . A A . 110 ILE HG23 1 1
36 54494 1 1 119 ILE N N -2.007 -1.300 -8.015 1.00 . A A . 110 ILE N 1 1
36 54495 1 1 119 ILE O O -4.408 -2.482 -8.397 1.00 . A A . 110 ILE O 1 1
36 54496 1 1 120 SER C C -5.290 -5.638 -9.545 1.00 . A A . 111 SER C 1 1
36 54497 1 1 120 SER CA C -4.847 -4.412 -10.347 1.00 . A A . 111 SER CA 1 1
36 54498 1 1 120 SER CB C -4.812 -4.741 -11.841 1.00 . A A . 111 SER CB 1 1
36 54499 1 1 120 SER H H -2.764 -4.394 -10.320 1.00 . A A . 111 SER H 1 1
36 54500 1 1 120 SER HA H -5.526 -3.577 -10.175 1.00 . A A . 111 SER HA 1 1
36 54501 1 1 120 SER HB2 H -3.806 -5.070 -12.101 1.00 . A A . 111 SER HB2 1 1
36 54502 1 1 120 SER HB3 H -5.511 -5.550 -12.051 1.00 . A A . 111 SER HB3 1 1
36 54503 1 1 120 SER HG H -4.315 -3.241 -13.070 1.00 . A A . 111 SER HG 1 1
36 54504 1 1 120 SER N N -3.549 -3.955 -9.881 1.00 . A A . 111 SER N 1 1
36 54505 1 1 120 SER O O -4.833 -6.751 -9.802 1.00 . A A . 111 SER O 1 1
36 54506 1 1 120 SER OG O -5.141 -3.610 -12.644 1.00 . A A . 111 SER OG 1 1
36 54507 1 1 121 PHE C C -7.914 -7.116 -8.377 1.00 . A A . 112 PHE C 1 1
36 54508 1 1 121 PHE CA C -6.682 -6.462 -7.747 1.00 . A A . 112 PHE CA 1 1
36 54509 1 1 121 PHE CB C -7.082 -5.828 -6.413 1.00 . A A . 112 PHE CB 1 1
36 54510 1 1 121 PHE CD1 C -5.344 -4.035 -6.240 1.00 . A A . 112 PHE CD1 1 1
36 54511 1 1 121 PHE CD2 C -5.497 -5.602 -4.488 1.00 . A A . 112 PHE CD2 1 1
36 54512 1 1 121 PHE CE1 C -4.276 -3.385 -5.566 1.00 . A A . 112 PHE CE1 1 1
36 54513 1 1 121 PHE CE2 C -4.429 -4.952 -3.814 1.00 . A A . 112 PHE CE2 1 1
36 54514 1 1 121 PHE CG C -5.931 -5.129 -5.686 1.00 . A A . 112 PHE CG 1 1
36 54515 1 1 121 PHE CZ C -3.841 -3.858 -4.368 1.00 . A A . 112 PHE CZ 1 1
36 54516 1 1 121 PHE H H -6.540 -4.484 -8.386 1.00 . A A . 112 PHE H 1 1
36 54517 1 1 121 PHE HA H -5.890 -7.203 -7.650 1.00 . A A . 112 PHE HA 1 1
36 54518 1 1 121 PHE HB2 H -7.864 -5.093 -6.603 1.00 . A A . 112 PHE HB2 1 1
36 54519 1 1 121 PHE HB3 H -7.491 -6.603 -5.763 1.00 . A A . 112 PHE HB3 1 1
36 54520 1 1 121 PHE HD1 H -5.692 -3.656 -7.201 1.00 . A A . 112 PHE HD1 1 1
36 54521 1 1 121 PHE HD2 H -5.968 -6.479 -4.044 1.00 . A A . 112 PHE HD2 1 1
36 54522 1 1 121 PHE HE1 H -3.804 -2.508 -6.009 1.00 . A A . 112 PHE HE1 1 1
36 54523 1 1 121 PHE HE2 H -4.080 -5.330 -2.852 1.00 . A A . 112 PHE HE2 1 1
36 54524 1 1 121 PHE HZ H -3.021 -3.360 -3.850 1.00 . A A . 112 PHE HZ 1 1
36 54525 1 1 121 PHE N N -6.173 -5.392 -8.589 1.00 . A A . 112 PHE N 1 1
36 54526 1 1 121 PHE O O -8.679 -7.794 -7.692 1.00 . A A . 112 PHE O 1 1
36 54527 1 1 122 ASN C C -8.899 -8.911 -10.742 1.00 . A A . 113 ASN C 1 1
36 54528 1 1 122 ASN CA C -9.193 -7.448 -10.403 1.00 . A A . 113 ASN CA 1 1
36 54529 1 1 122 ASN CB C -9.426 -6.697 -11.714 1.00 . A A . 113 ASN CB 1 1
36 54530 1 1 122 ASN CG C -10.746 -7.121 -12.362 1.00 . A A . 113 ASN CG 1 1
36 54531 1 1 122 ASN H H -7.440 -6.336 -10.222 1.00 . A A . 113 ASN H 1 1
36 54532 1 1 122 ASN HA H -10.048 -7.338 -9.737 1.00 . A A . 113 ASN HA 1 1
36 54533 1 1 122 ASN HB2 H -9.461 -5.628 -11.506 1.00 . A A . 113 ASN HB2 1 1
36 54534 1 1 122 ASN HB3 H -8.602 -6.890 -12.401 1.00 . A A . 113 ASN HB3 1 1
36 54535 1 1 122 ASN HD21 H -9.720 -7.567 -14.050 1.00 . A A . 113 ASN HD21 1 1
36 54536 1 1 122 ASN HD22 H -11.429 -7.846 -14.125 1.00 . A A . 113 ASN HD22 1 1
36 54537 1 1 122 ASN N N -8.067 -6.889 -9.673 1.00 . A A . 113 ASN N 1 1
36 54538 1 1 122 ASN ND2 N -10.622 -7.546 -13.616 1.00 . A A . 113 ASN ND2 1 1
36 54539 1 1 122 ASN O O -9.564 -9.814 -10.237 1.00 . A A . 113 ASN O 1 1
36 54540 1 1 122 ASN OD1 O -11.807 -7.065 -11.763 1.00 . A A . 113 ASN OD1 1 1
37 54541 1 1 10 ALA C C 10.398 11.603 -0.646 1.00 . A A . 1 ALA C 1 1
37 54542 1 1 10 ALA CA C 10.320 13.125 -0.504 1.00 . A A . 1 ALA CA 1 1
37 54543 1 1 10 ALA CB C 9.043 13.579 0.206 1.00 . A A . 1 ALA CB 1 1
37 54544 1 1 10 ALA H H 9.649 13.471 -2.446 1.00 . A A . 1 ALA H 1 1
37 54545 1 1 10 ALA HA H 11.181 13.473 0.066 1.00 . A A . 1 ALA HA 1 1
37 54546 1 1 10 ALA HB1 H 8.532 12.713 0.626 1.00 . A A . 1 ALA HB1 1 1
37 54547 1 1 10 ALA HB2 H 9.300 14.272 1.008 1.00 . A A . 1 ALA HB2 1 1
37 54548 1 1 10 ALA HB3 H 8.387 14.078 -0.508 1.00 . A A . 1 ALA HB3 1 1
37 54549 1 1 10 ALA N N 10.384 13.735 -1.821 1.00 . A A . 1 ALA N 1 1
37 54550 1 1 10 ALA O O 9.371 10.931 -0.725 1.00 . A A . 1 ALA O 1 1
37 54551 1 1 11 ALA C C 11.186 9.176 -2.088 1.00 . A A . 2 ALA C 1 1
37 54552 1 1 11 ALA CA C 11.851 9.677 -0.806 1.00 . A A . 2 ALA CA 1 1
37 54553 1 1 11 ALA CB C 11.328 8.961 0.442 1.00 . A A . 2 ALA CB 1 1
37 54554 1 1 11 ALA H H 12.455 11.661 -0.608 1.00 . A A . 2 ALA H 1 1
37 54555 1 1 11 ALA HA H 12.927 9.516 -0.877 1.00 . A A . 2 ALA HA 1 1
37 54556 1 1 11 ALA HB1 H 11.028 9.699 1.186 1.00 . A A . 2 ALA HB1 1 1
37 54557 1 1 11 ALA HB2 H 10.468 8.346 0.173 1.00 . A A . 2 ALA HB2 1 1
37 54558 1 1 11 ALA HB3 H 12.113 8.327 0.853 1.00 . A A . 2 ALA HB3 1 1
37 54559 1 1 11 ALA N N 11.626 11.106 -0.674 1.00 . A A . 2 ALA N 1 1
37 54560 1 1 11 ALA O O 10.264 9.808 -2.602 1.00 . A A . 2 ALA O 1 1
37 54561 1 1 12 PRO C C 9.803 6.758 -3.532 1.00 . A A . 3 PRO C 1 1
37 54562 1 1 12 PRO CA C 11.156 7.421 -3.795 1.00 . A A . 3 PRO CA 1 1
37 54563 1 1 12 PRO CB C 12.219 6.436 -4.255 1.00 . A A . 3 PRO CB 1 1
37 54564 1 1 12 PRO CD C 12.783 7.238 -2.001 1.00 . A A . 3 PRO CD 1 1
37 54565 1 1 12 PRO CG C 13.097 6.174 -3.041 1.00 . A A . 3 PRO CG 1 1
37 54566 1 1 12 PRO HA H 10.985 8.128 -4.482 1.00 . A A . 3 PRO HA 1 1
37 54567 1 1 12 PRO HB2 H 11.758 5.511 -4.601 1.00 . A A . 3 PRO HB2 1 1
37 54568 1 1 12 PRO HB3 H 12.804 6.848 -5.078 1.00 . A A . 3 PRO HB3 1 1
37 54569 1 1 12 PRO HD2 H 12.471 6.772 -1.065 1.00 . A A . 3 PRO HD2 1 1
37 54570 1 1 12 PRO HD3 H 13.652 7.865 -1.801 1.00 . A A . 3 PRO HD3 1 1
37 54571 1 1 12 PRO HG2 H 12.827 5.201 -2.628 1.00 . A A . 3 PRO HG2 1 1
37 54572 1 1 12 PRO HG3 H 14.150 6.210 -3.317 1.00 . A A . 3 PRO HG3 1 1
37 54573 1 1 12 PRO N N 11.691 8.015 -2.583 1.00 . A A . 3 PRO N 1 1
37 54574 1 1 12 PRO O O 8.776 7.434 -3.482 1.00 . A A . 3 PRO O 1 1
37 54575 1 1 13 THR C C 8.909 3.184 -3.239 1.00 . A A . 4 THR C 1 1
37 54576 1 1 13 THR CA C 8.634 4.683 -3.109 1.00 . A A . 4 THR CA 1 1
37 54577 1 1 13 THR CB C 7.548 5.186 -4.062 1.00 . A A . 4 THR CB 1 1
37 54578 1 1 13 THR CG2 C 6.690 6.291 -3.442 1.00 . A A . 4 THR CG2 1 1
37 54579 1 1 13 THR H H 10.683 4.903 -3.409 1.00 . A A . 4 THR H 1 1
37 54580 1 1 13 THR HA H 8.327 4.865 -2.080 1.00 . A A . 4 THR HA 1 1
37 54581 1 1 13 THR HB H 6.925 4.362 -4.413 1.00 . A A . 4 THR HB 1 1
37 54582 1 1 13 THR HG1 H 8.551 5.188 -5.793 1.00 . A A . 4 THR HG1 1 1
37 54583 1 1 13 THR HG21 H 7.087 6.551 -2.461 1.00 . A A . 4 THR HG21 1 1
37 54584 1 1 13 THR HG22 H 6.708 7.170 -4.086 1.00 . A A . 4 THR HG22 1 1
37 54585 1 1 13 THR HG23 H 5.664 5.940 -3.337 1.00 . A A . 4 THR HG23 1 1
37 54586 1 1 13 THR N N 9.844 5.445 -3.368 1.00 . A A . 4 THR N 1 1
37 54587 1 1 13 THR O O 9.956 2.782 -3.744 1.00 . A A . 4 THR O 1 1
37 54588 1 1 13 THR OG1 O 8.271 5.848 -5.096 1.00 . A A . 4 THR OG1 1 1
37 54589 1 1 14 ALA C C 7.456 0.440 -4.132 1.00 . A A . 5 ALA C 1 1
37 54590 1 1 14 ALA CA C 8.076 0.951 -2.830 1.00 . A A . 5 ALA CA 1 1
37 54591 1 1 14 ALA CB C 7.423 0.332 -1.593 1.00 . A A . 5 ALA CB 1 1
37 54592 1 1 14 ALA H H 7.101 2.731 -2.364 1.00 . A A . 5 ALA H 1 1
37 54593 1 1 14 ALA HA H 9.139 0.709 -2.825 1.00 . A A . 5 ALA HA 1 1
37 54594 1 1 14 ALA HB1 H 8.017 0.574 -0.710 1.00 . A A . 5 ALA HB1 1 1
37 54595 1 1 14 ALA HB2 H 6.417 0.731 -1.474 1.00 . A A . 5 ALA HB2 1 1
37 54596 1 1 14 ALA HB3 H 7.374 -0.751 -1.710 1.00 . A A . 5 ALA HB3 1 1
37 54597 1 1 14 ALA N N 7.950 2.397 -2.774 1.00 . A A . 5 ALA N 1 1
37 54598 1 1 14 ALA O O 6.860 1.209 -4.885 1.00 . A A . 5 ALA O 1 1
37 54599 1 1 15 THR C C 6.709 -2.936 -5.281 1.00 . A A . 6 THR C 1 1
37 54600 1 1 15 THR CA C 7.082 -1.477 -5.558 1.00 . A A . 6 THR CA 1 1
37 54601 1 1 15 THR CB C 8.113 -1.317 -6.676 1.00 . A A . 6 THR CB 1 1
37 54602 1 1 15 THR CG2 C 8.523 0.143 -6.889 1.00 . A A . 6 THR CG2 1 1
37 54603 1 1 15 THR H H 8.104 -1.474 -3.744 1.00 . A A . 6 THR H 1 1
37 54604 1 1 15 THR HA H 6.163 -0.959 -5.833 1.00 . A A . 6 THR HA 1 1
37 54605 1 1 15 THR HB H 7.752 -1.758 -7.606 1.00 . A A . 6 THR HB 1 1
37 54606 1 1 15 THR HG1 H 9.715 -2.502 -6.863 1.00 . A A . 6 THR HG1 1 1
37 54607 1 1 15 THR HG21 H 9.141 0.220 -7.783 1.00 . A A . 6 THR HG21 1 1
37 54608 1 1 15 THR HG22 H 7.631 0.757 -7.009 1.00 . A A . 6 THR HG22 1 1
37 54609 1 1 15 THR HG23 H 9.090 0.490 -6.025 1.00 . A A . 6 THR HG23 1 1
37 54610 1 1 15 THR N N 7.618 -0.856 -4.359 1.00 . A A . 6 THR N 1 1
37 54611 1 1 15 THR O O 7.298 -3.576 -4.411 1.00 . A A . 6 THR O 1 1
37 54612 1 1 15 THR OG1 O 9.287 -1.936 -6.159 1.00 . A A . 6 THR OG1 1 1
37 54613 1 1 16 VAL C C 5.665 -5.593 -7.125 1.00 . A A . 7 VAL C 1 1
37 54614 1 1 16 VAL CA C 5.276 -4.788 -5.883 1.00 . A A . 7 VAL CA 1 1
37 54615 1 1 16 VAL CB C 3.771 -4.809 -5.604 1.00 . A A . 7 VAL CB 1 1
37 54616 1 1 16 VAL CG1 C 3.166 -6.167 -5.966 1.00 . A A . 7 VAL CG1 1 1
37 54617 1 1 16 VAL CG2 C 3.479 -4.449 -4.147 1.00 . A A . 7 VAL CG2 1 1
37 54618 1 1 16 VAL H H 5.260 -2.890 -6.742 1.00 . A A . 7 VAL H 1 1
37 54619 1 1 16 VAL HA H 5.786 -5.210 -5.018 1.00 . A A . 7 VAL HA 1 1
37 54620 1 1 16 VAL HB H 3.303 -4.054 -6.236 1.00 . A A . 7 VAL HB 1 1
37 54621 1 1 16 VAL HG11 H 3.590 -6.937 -5.322 1.00 . A A . 7 VAL HG11 1 1
37 54622 1 1 16 VAL HG12 H 2.085 -6.131 -5.826 1.00 . A A . 7 VAL HG12 1 1
37 54623 1 1 16 VAL HG13 H 3.390 -6.399 -7.007 1.00 . A A . 7 VAL HG13 1 1
37 54624 1 1 16 VAL HG21 H 3.266 -5.357 -3.583 1.00 . A A . 7 VAL HG21 1 1
37 54625 1 1 16 VAL HG22 H 4.346 -3.949 -3.715 1.00 . A A . 7 VAL HG22 1 1
37 54626 1 1 16 VAL HG23 H 2.617 -3.783 -4.102 1.00 . A A . 7 VAL HG23 1 1
37 54627 1 1 16 VAL N N 5.734 -3.418 -6.037 1.00 . A A . 7 VAL N 1 1
37 54628 1 1 16 VAL O O 5.110 -5.386 -8.202 1.00 . A A . 7 VAL O 1 1
37 54629 1 1 17 THR C C 6.010 -7.451 -9.105 1.00 . A A . 8 THR C 1 1
37 54630 1 1 17 THR CA C 7.085 -7.333 -8.022 1.00 . A A . 8 THR CA 1 1
37 54631 1 1 17 THR CB C 7.507 -8.681 -7.435 1.00 . A A . 8 THR CB 1 1
37 54632 1 1 17 THR CG2 C 7.319 -9.835 -8.423 1.00 . A A . 8 THR CG2 1 1
37 54633 1 1 17 THR H H 7.061 -6.658 -6.051 1.00 . A A . 8 THR H 1 1
37 54634 1 1 17 THR HA H 7.948 -6.849 -8.480 1.00 . A A . 8 THR HA 1 1
37 54635 1 1 17 THR HB H 6.983 -8.880 -6.500 1.00 . A A . 8 THR HB 1 1
37 54636 1 1 17 THR HG1 H 9.284 -9.385 -6.841 1.00 . A A . 8 THR HG1 1 1
37 54637 1 1 17 THR HG21 H 6.287 -9.850 -8.773 1.00 . A A . 8 THR HG21 1 1
37 54638 1 1 17 THR HG22 H 7.988 -9.698 -9.272 1.00 . A A . 8 THR HG22 1 1
37 54639 1 1 17 THR HG23 H 7.549 -10.779 -7.928 1.00 . A A . 8 THR HG23 1 1
37 54640 1 1 17 THR N N 6.615 -6.496 -6.932 1.00 . A A . 8 THR N 1 1
37 54641 1 1 17 THR O O 6.196 -6.974 -10.224 1.00 . A A . 8 THR O 1 1
37 54642 1 1 17 THR OG1 O 8.921 -8.571 -7.295 1.00 . A A . 8 THR OG1 1 1
37 54643 1 1 18 PRO C C 2.997 -6.992 -9.844 1.00 . A A . 9 PRO C 1 1
37 54644 1 1 18 PRO CA C 3.777 -8.294 -9.650 1.00 . A A . 9 PRO CA 1 1
37 54645 1 1 18 PRO CB C 2.937 -9.404 -9.041 1.00 . A A . 9 PRO CB 1 1
37 54646 1 1 18 PRO CD C 4.628 -8.685 -7.408 1.00 . A A . 9 PRO CD 1 1
37 54647 1 1 18 PRO CG C 3.341 -9.478 -7.577 1.00 . A A . 9 PRO CG 1 1
37 54648 1 1 18 PRO HA H 4.120 -8.544 -10.555 1.00 . A A . 9 PRO HA 1 1
37 54649 1 1 18 PRO HB2 H 1.875 -9.175 -9.134 1.00 . A A . 9 PRO HB2 1 1
37 54650 1 1 18 PRO HB3 H 3.120 -10.354 -9.544 1.00 . A A . 9 PRO HB3 1 1
37 54651 1 1 18 PRO HD2 H 4.495 -7.904 -6.660 1.00 . A A . 9 PRO HD2 1 1
37 54652 1 1 18 PRO HD3 H 5.449 -9.327 -7.093 1.00 . A A . 9 PRO HD3 1 1
37 54653 1 1 18 PRO HG2 H 2.562 -8.998 -6.984 1.00 . A A . 9 PRO HG2 1 1
37 54654 1 1 18 PRO HG3 H 3.488 -10.514 -7.273 1.00 . A A . 9 PRO HG3 1 1
37 54655 1 1 18 PRO N N 4.881 -8.107 -8.724 1.00 . A A . 9 PRO N 1 1
37 54656 1 1 18 PRO O O 3.312 -6.201 -10.731 1.00 . A A . 9 PRO O 1 1
37 54657 1 1 19 SER C C 0.036 -5.819 -10.075 1.00 . A A . 10 SER C 1 1
37 54658 1 1 19 SER CA C 1.167 -5.617 -9.064 1.00 . A A . 10 SER CA 1 1
37 54659 1 1 19 SER CB C 1.999 -4.388 -9.438 1.00 . A A . 10 SER CB 1 1
37 54660 1 1 19 SER H H 1.745 -7.457 -8.277 1.00 . A A . 10 SER H 1 1
37 54661 1 1 19 SER HA H 0.764 -5.489 -8.059 1.00 . A A . 10 SER HA 1 1
37 54662 1 1 19 SER HB2 H 2.957 -4.448 -8.922 1.00 . A A . 10 SER HB2 1 1
37 54663 1 1 19 SER HB3 H 2.178 -4.385 -10.512 1.00 . A A . 10 SER HB3 1 1
37 54664 1 1 19 SER HG H 1.852 -2.392 -9.442 1.00 . A A . 10 SER HG 1 1
37 54665 1 1 19 SER N N 1.994 -6.809 -8.996 1.00 . A A . 10 SER N 1 1
37 54666 1 1 19 SER O O -0.524 -4.851 -10.587 1.00 . A A . 10 SER O 1 1
37 54667 1 1 19 SER OG O 1.358 -3.173 -9.060 1.00 . A A . 10 SER OG 1 1
37 54668 1 1 20 SER C C -1.564 -8.934 -11.256 1.00 . A A . 11 SER C 1 1
37 54669 1 1 20 SER CA C -1.316 -7.426 -11.274 1.00 . A A . 11 SER CA 1 1
37 54670 1 1 20 SER CB C -0.962 -6.963 -12.689 1.00 . A A . 11 SER CB 1 1
37 54671 1 1 20 SER H H 0.198 -7.865 -9.913 1.00 . A A . 11 SER H 1 1
37 54672 1 1 20 SER HA H -2.198 -6.889 -10.927 1.00 . A A . 11 SER HA 1 1
37 54673 1 1 20 SER HB2 H -1.865 -6.987 -13.299 1.00 . A A . 11 SER HB2 1 1
37 54674 1 1 20 SER HB3 H -0.589 -5.940 -12.653 1.00 . A A . 11 SER HB3 1 1
37 54675 1 1 20 SER HG H 0.161 -7.527 -14.246 1.00 . A A . 11 SER HG 1 1
37 54676 1 1 20 SER N N -0.263 -7.084 -10.333 1.00 . A A . 11 SER N 1 1
37 54677 1 1 20 SER O O -0.639 -9.717 -11.042 1.00 . A A . 11 SER O 1 1
37 54678 1 1 20 SER OG O 0.015 -7.803 -13.296 1.00 . A A . 11 SER OG 1 1
37 54679 1 1 21 GLY C C -2.904 -11.361 -10.148 1.00 . A A . 12 GLY C 1 1
37 54680 1 1 21 GLY CA C -3.199 -10.701 -11.497 1.00 . A A . 12 GLY CA 1 1
37 54681 1 1 21 GLY H H -3.564 -8.656 -11.658 1.00 . A A . 12 GLY H 1 1
37 54682 1 1 21 GLY HA2 H -4.261 -10.792 -11.726 1.00 . A A . 12 GLY HA2 1 1
37 54683 1 1 21 GLY HA3 H -2.657 -11.222 -12.286 1.00 . A A . 12 GLY HA3 1 1
37 54684 1 1 21 GLY N N -2.817 -9.299 -11.484 1.00 . A A . 12 GLY N 1 1
37 54685 1 1 21 GLY O O -2.532 -12.532 -10.095 1.00 . A A . 12 GLY O 1 1
37 54686 1 1 22 LEU C C -4.148 -11.625 -7.168 1.00 . A A . 13 LEU C 1 1
37 54687 1 1 22 LEU CA C -2.843 -11.077 -7.747 1.00 . A A . 13 LEU CA 1 1
37 54688 1 1 22 LEU CB C -2.197 -9.990 -6.885 1.00 . A A . 13 LEU CB 1 1
37 54689 1 1 22 LEU CD1 C -0.267 -8.433 -6.421 1.00 . A A . 13 LEU CD1 1 1
37 54690 1 1 22 LEU CD2 C 0.034 -10.408 -7.985 1.00 . A A . 13 LEU CD2 1 1
37 54691 1 1 22 LEU CG C -0.931 -9.346 -7.455 1.00 . A A . 13 LEU CG 1 1
37 54692 1 1 22 LEU H H -3.388 -9.631 -9.145 1.00 . A A . 13 LEU H 1 1
37 54693 1 1 22 LEU HA H -2.127 -11.895 -7.823 1.00 . A A . 13 LEU HA 1 1
37 54694 1 1 22 LEU HB2 H -2.935 -9.200 -6.745 1.00 . A A . 13 LEU HB2 1 1
37 54695 1 1 22 LEU HB3 H -1.956 -10.421 -5.913 1.00 . A A . 13 LEU HB3 1 1
37 54696 1 1 22 LEU HD11 H 0.202 -7.591 -6.929 1.00 . A A . 13 LEU HD11 1 1
37 54697 1 1 22 LEU HD12 H -1.021 -8.064 -5.725 1.00 . A A . 13 LEU HD12 1 1
37 54698 1 1 22 LEU HD13 H 0.489 -8.996 -5.873 1.00 . A A . 13 LEU HD13 1 1
37 54699 1 1 22 LEU HD21 H 1.046 -10.180 -7.649 1.00 . A A . 13 LEU HD21 1 1
37 54700 1 1 22 LEU HD22 H -0.261 -11.388 -7.608 1.00 . A A . 13 LEU HD22 1 1
37 54701 1 1 22 LEU HD23 H 0.005 -10.414 -9.074 1.00 . A A . 13 LEU HD23 1 1
37 54702 1 1 22 LEU HG H -1.217 -8.720 -8.299 1.00 . A A . 13 LEU HG 1 1
37 54703 1 1 22 LEU N N -3.084 -10.582 -9.093 1.00 . A A . 13 LEU N 1 1
37 54704 1 1 22 LEU O O -4.944 -12.230 -7.886 1.00 . A A . 13 LEU O 1 1
37 54705 1 1 23 SER C C -5.731 -11.063 -3.902 1.00 . A A . 14 SER C 1 1
37 54706 1 1 23 SER CA C -5.523 -11.860 -5.192 1.00 . A A . 14 SER CA 1 1
37 54707 1 1 23 SER CB C -5.435 -13.356 -4.884 1.00 . A A . 14 SER CB 1 1
37 54708 1 1 23 SER H H -3.676 -10.903 -5.299 1.00 . A A . 14 SER H 1 1
37 54709 1 1 23 SER HA H -6.342 -11.680 -5.890 1.00 . A A . 14 SER HA 1 1
37 54710 1 1 23 SER HB2 H -4.725 -13.813 -5.574 1.00 . A A . 14 SER HB2 1 1
37 54711 1 1 23 SER HB3 H -5.075 -13.496 -3.865 1.00 . A A . 14 SER HB3 1 1
37 54712 1 1 23 SER HG H -7.332 -13.684 -4.334 1.00 . A A . 14 SER HG 1 1
37 54713 1 1 23 SER N N -4.328 -11.396 -5.876 1.00 . A A . 14 SER N 1 1
37 54714 1 1 23 SER O O -4.858 -10.301 -3.491 1.00 . A A . 14 SER O 1 1
37 54715 1 1 23 SER OG O -6.694 -14.007 -5.034 1.00 . A A . 14 SER OG 1 1
37 54716 1 1 24 ASP C C -6.211 -10.951 -0.987 1.00 . A A . 15 ASP C 1 1
37 54717 1 1 24 ASP CA C -7.228 -10.577 -2.067 1.00 . A A . 15 ASP CA 1 1
37 54718 1 1 24 ASP CB C -8.617 -10.980 -1.568 1.00 . A A . 15 ASP CB 1 1
37 54719 1 1 24 ASP CG C -8.992 -10.439 -0.187 1.00 . A A . 15 ASP CG 1 1
37 54720 1 1 24 ASP H H -7.599 -11.888 -3.642 1.00 . A A . 15 ASP H 1 1
37 54721 1 1 24 ASP HA H -7.201 -9.516 -2.315 1.00 . A A . 15 ASP HA 1 1
37 54722 1 1 24 ASP HB2 H -9.351 -10.609 -2.283 1.00 . A A . 15 ASP HB2 1 1
37 54723 1 1 24 ASP HB3 H -8.675 -12.069 -1.544 1.00 . A A . 15 ASP HB3 1 1
37 54724 1 1 24 ASP HD2 H -9.719 -9.020 0.749 1.00 . A A . 15 ASP HD2 1 1
37 54725 1 1 24 ASP N N -6.894 -11.266 -3.301 1.00 . A A . 15 ASP N 1 1
37 54726 1 1 24 ASP O O -6.228 -12.070 -0.474 1.00 . A A . 15 ASP O 1 1
37 54727 1 1 24 ASP OD1 O -8.754 -11.175 0.795 1.00 . A A . 15 ASP OD1 1 1
37 54728 1 1 24 ASP OD2 O -9.507 -9.301 -0.144 1.00 . A A . 15 ASP OD2 1 1
37 54729 1 1 25 GLY C C -3.162 -11.024 -0.228 1.00 . A A . 16 GLY C 1 1
37 54730 1 1 25 GLY CA C -4.328 -10.210 0.338 1.00 . A A . 16 GLY CA 1 1
37 54731 1 1 25 GLY H H -5.343 -9.088 -1.093 1.00 . A A . 16 GLY H 1 1
37 54732 1 1 25 GLY HA2 H -3.963 -9.250 0.702 1.00 . A A . 16 GLY HA2 1 1
37 54733 1 1 25 GLY HA3 H -4.759 -10.732 1.192 1.00 . A A . 16 GLY HA3 1 1
37 54734 1 1 25 GLY N N -5.351 -9.994 -0.671 1.00 . A A . 16 GLY N 1 1
37 54735 1 1 25 GLY O O -2.590 -11.861 0.468 1.00 . A A . 16 GLY O 1 1
37 54736 1 1 26 THR C C -0.408 -10.896 -1.686 1.00 . A A . 17 THR C 1 1
37 54737 1 1 26 THR CA C -1.757 -11.445 -2.151 1.00 . A A . 17 THR CA 1 1
37 54738 1 1 26 THR CB C -1.975 -11.326 -3.660 1.00 . A A . 17 THR CB 1 1
37 54739 1 1 26 THR CG2 C -0.809 -11.901 -4.468 1.00 . A A . 17 THR CG2 1 1
37 54740 1 1 26 THR H H -3.315 -10.067 -2.043 1.00 . A A . 17 THR H 1 1
37 54741 1 1 26 THR HA H -1.792 -12.495 -1.860 1.00 . A A . 17 THR HA 1 1
37 54742 1 1 26 THR HB H -2.173 -10.293 -3.945 1.00 . A A . 17 THR HB 1 1
37 54743 1 1 26 THR HG1 H -3.737 -12.156 -3.199 1.00 . A A . 17 THR HG1 1 1
37 54744 1 1 26 THR HG21 H -1.187 -12.341 -5.390 1.00 . A A . 17 THR HG21 1 1
37 54745 1 1 26 THR HG22 H -0.105 -11.104 -4.707 1.00 . A A . 17 THR HG22 1 1
37 54746 1 1 26 THR HG23 H -0.304 -12.668 -3.880 1.00 . A A . 17 THR HG23 1 1
37 54747 1 1 26 THR N N -2.845 -10.749 -1.484 1.00 . A A . 17 THR N 1 1
37 54748 1 1 26 THR O O 0.117 -9.950 -2.272 1.00 . A A . 17 THR O 1 1
37 54749 1 1 26 THR OG1 O -3.054 -12.216 -3.927 1.00 . A A . 17 THR OG1 1 1
37 54750 1 1 27 VAL C C 2.503 -11.390 -1.100 1.00 . A A . 18 VAL C 1 1
37 54751 1 1 27 VAL CA C 1.395 -11.096 -0.086 1.00 . A A . 18 VAL CA 1 1
37 54752 1 1 27 VAL CB C 1.628 -11.773 1.266 1.00 . A A . 18 VAL CB 1 1
37 54753 1 1 27 VAL CG1 C 2.653 -10.998 2.098 1.00 . A A . 18 VAL CG1 1 1
37 54754 1 1 27 VAL CG2 C 0.313 -11.937 2.031 1.00 . A A . 18 VAL CG2 1 1
37 54755 1 1 27 VAL H H -0.316 -12.280 -0.165 1.00 . A A . 18 VAL H 1 1
37 54756 1 1 27 VAL HA H 1.348 -10.019 0.079 1.00 . A A . 18 VAL HA 1 1
37 54757 1 1 27 VAL HB H 2.032 -12.767 1.078 1.00 . A A . 18 VAL HB 1 1
37 54758 1 1 27 VAL HG11 H 2.293 -10.906 3.122 1.00 . A A . 18 VAL HG11 1 1
37 54759 1 1 27 VAL HG12 H 3.603 -11.533 2.092 1.00 . A A . 18 VAL HG12 1 1
37 54760 1 1 27 VAL HG13 H 2.792 -10.006 1.670 1.00 . A A . 18 VAL HG13 1 1
37 54761 1 1 27 VAL HG21 H 0.519 -11.996 3.100 1.00 . A A . 18 VAL HG21 1 1
37 54762 1 1 27 VAL HG22 H -0.332 -11.081 1.832 1.00 . A A . 18 VAL HG22 1 1
37 54763 1 1 27 VAL HG23 H -0.184 -12.851 1.706 1.00 . A A . 18 VAL HG23 1 1
37 54764 1 1 27 VAL N N 0.117 -11.511 -0.637 1.00 . A A . 18 VAL N 1 1
37 54765 1 1 27 VAL O O 3.155 -12.431 -1.028 1.00 . A A . 18 VAL O 1 1
37 54766 1 1 28 VAL C C 4.976 -9.895 -2.600 1.00 . A A . 19 VAL C 1 1
37 54767 1 1 28 VAL CA C 3.696 -10.602 -3.051 1.00 . A A . 19 VAL CA 1 1
37 54768 1 1 28 VAL CB C 3.166 -10.082 -4.389 1.00 . A A . 19 VAL CB 1 1
37 54769 1 1 28 VAL CG1 C 2.323 -11.147 -5.095 1.00 . A A . 19 VAL CG1 1 1
37 54770 1 1 28 VAL CG2 C 2.369 -8.790 -4.199 1.00 . A A . 19 VAL CG2 1 1
37 54771 1 1 28 VAL H H 2.144 -9.612 -2.074 1.00 . A A . 19 VAL H 1 1
37 54772 1 1 28 VAL HA H 3.902 -11.666 -3.159 1.00 . A A . 19 VAL HA 1 1
37 54773 1 1 28 VAL HB H 4.023 -9.857 -5.023 1.00 . A A . 19 VAL HB 1 1
37 54774 1 1 28 VAL HG11 H 2.966 -11.753 -5.733 1.00 . A A . 19 VAL HG11 1 1
37 54775 1 1 28 VAL HG12 H 1.846 -11.785 -4.351 1.00 . A A . 19 VAL HG12 1 1
37 54776 1 1 28 VAL HG13 H 1.560 -10.663 -5.702 1.00 . A A . 19 VAL HG13 1 1
37 54777 1 1 28 VAL HG21 H 2.926 -8.112 -3.553 1.00 . A A . 19 VAL HG21 1 1
37 54778 1 1 28 VAL HG22 H 2.205 -8.319 -5.168 1.00 . A A . 19 VAL HG22 1 1
37 54779 1 1 28 VAL HG23 H 1.407 -9.020 -3.739 1.00 . A A . 19 VAL HG23 1 1
37 54780 1 1 28 VAL N N 2.679 -10.455 -2.023 1.00 . A A . 19 VAL N 1 1
37 54781 1 1 28 VAL O O 4.957 -9.117 -1.647 1.00 . A A . 19 VAL O 1 1
37 54782 1 1 29 LYS C C 7.293 -8.093 -3.297 1.00 . A A . 20 LYS C 1 1
37 54783 1 1 29 LYS CA C 7.344 -9.591 -2.991 1.00 . A A . 20 LYS CA 1 1
37 54784 1 1 29 LYS CB C 8.470 -10.329 -3.718 1.00 . A A . 20 LYS CB 1 1
37 54785 1 1 29 LYS CD C 10.439 -11.882 -3.450 1.00 . A A . 20 LYS CD 1 1
37 54786 1 1 29 LYS CE C 11.730 -11.156 -3.066 1.00 . A A . 20 LYS CE 1 1
37 54787 1 1 29 LYS CG C 9.228 -11.251 -2.760 1.00 . A A . 20 LYS CG 1 1
37 54788 1 1 29 LYS H H 6.063 -10.822 -4.081 1.00 . A A . 20 LYS H 1 1
37 54789 1 1 29 LYS HA H 7.510 -9.720 -1.923 1.00 . A A . 20 LYS HA 1 1
37 54790 1 1 29 LYS HB2 H 8.037 -10.931 -4.516 1.00 . A A . 20 LYS HB2 1 1
37 54791 1 1 29 LYS HB3 H 9.159 -9.608 -4.157 1.00 . A A . 20 LYS HB3 1 1
37 54792 1 1 29 LYS HD2 H 10.516 -12.925 -3.140 1.00 . A A . 20 LYS HD2 1 1
37 54793 1 1 29 LYS HD3 H 10.305 -11.847 -4.531 1.00 . A A . 20 LYS HD3 1 1
37 54794 1 1 29 LYS HE2 H 11.830 -10.261 -3.680 1.00 . A A . 20 LYS HE2 1 1
37 54795 1 1 29 LYS HE3 H 11.688 -10.855 -2.019 1.00 . A A . 20 LYS HE3 1 1
37 54796 1 1 29 LYS HG2 H 9.574 -10.665 -1.908 1.00 . A A . 20 LYS HG2 1 1
37 54797 1 1 29 LYS HG3 H 8.562 -12.034 -2.398 1.00 . A A . 20 LYS HG3 1 1
37 54798 1 1 29 LYS HZ1 H 12.690 -12.958 -2.986 1.00 . A A . 20 LYS HZ1 1 1
37 54799 1 1 29 LYS HZ2 H 13.127 -12.042 -4.266 1.00 . A A . 20 LYS HZ2 1 1
37 54800 1 1 29 LYS HZ3 H 13.684 -11.679 -2.774 1.00 . A A . 20 LYS HZ3 1 1
37 54801 1 1 29 LYS N N 6.057 -10.189 -3.306 1.00 . A A . 20 LYS N 1 1
37 54802 1 1 29 LYS NZ N 12.903 -12.029 -3.291 1.00 . A A . 20 LYS NZ 1 1
37 54803 1 1 29 LYS O O 6.698 -7.678 -4.290 1.00 . A A . 20 LYS O 1 1
37 54804 1 1 30 VAL C C 9.357 -5.363 -2.232 1.00 . A A . 21 VAL C 1 1
37 54805 1 1 30 VAL CA C 7.962 -5.879 -2.590 1.00 . A A . 21 VAL CA 1 1
37 54806 1 1 30 VAL CB C 6.853 -5.230 -1.758 1.00 . A A . 21 VAL CB 1 1
37 54807 1 1 30 VAL CG1 C 6.921 -3.705 -1.848 1.00 . A A . 21 VAL CG1 1 1
37 54808 1 1 30 VAL CG2 C 5.476 -5.744 -2.184 1.00 . A A . 21 VAL CG2 1 1
37 54809 1 1 30 VAL H H 8.409 -7.667 -1.621 1.00 . A A . 21 VAL H 1 1
37 54810 1 1 30 VAL HA H 7.766 -5.663 -3.640 1.00 . A A . 21 VAL HA 1 1
37 54811 1 1 30 VAL HB H 7.008 -5.511 -0.717 1.00 . A A . 21 VAL HB 1 1
37 54812 1 1 30 VAL HG11 H 6.769 -3.275 -0.858 1.00 . A A . 21 VAL HG11 1 1
37 54813 1 1 30 VAL HG12 H 7.898 -3.406 -2.227 1.00 . A A . 21 VAL HG12 1 1
37 54814 1 1 30 VAL HG13 H 6.144 -3.346 -2.524 1.00 . A A . 21 VAL HG13 1 1
37 54815 1 1 30 VAL HG21 H 5.498 -6.006 -3.242 1.00 . A A . 21 VAL HG21 1 1
37 54816 1 1 30 VAL HG22 H 5.220 -6.626 -1.597 1.00 . A A . 21 VAL HG22 1 1
37 54817 1 1 30 VAL HG23 H 4.731 -4.967 -2.017 1.00 . A A . 21 VAL HG23 1 1
37 54818 1 1 30 VAL N N 7.927 -7.322 -2.425 1.00 . A A . 21 VAL N 1 1
37 54819 1 1 30 VAL O O 9.968 -5.830 -1.272 1.00 . A A . 21 VAL O 1 1
37 54820 1 1 31 ALA C C 11.049 -2.306 -2.992 1.00 . A A . 22 ALA C 1 1
37 54821 1 1 31 ALA CA C 11.132 -3.822 -2.802 1.00 . A A . 22 ALA CA 1 1
37 54822 1 1 31 ALA CB C 12.146 -4.473 -3.745 1.00 . A A . 22 ALA CB 1 1
37 54823 1 1 31 ALA H H 9.317 -4.033 -3.803 1.00 . A A . 22 ALA H 1 1
37 54824 1 1 31 ALA HA H 11.422 -4.036 -1.773 1.00 . A A . 22 ALA HA 1 1
37 54825 1 1 31 ALA HB1 H 12.935 -3.758 -3.981 1.00 . A A . 22 ALA HB1 1 1
37 54826 1 1 31 ALA HB2 H 12.582 -5.348 -3.262 1.00 . A A . 22 ALA HB2 1 1
37 54827 1 1 31 ALA HB3 H 11.646 -4.778 -4.664 1.00 . A A . 22 ALA HB3 1 1
37 54828 1 1 31 ALA N N 9.820 -4.406 -3.024 1.00 . A A . 22 ALA N 1 1
37 54829 1 1 31 ALA O O 10.150 -1.811 -3.671 1.00 . A A . 22 ALA O 1 1
37 54830 1 1 32 GLY C C 11.240 0.484 -1.346 1.00 . A A . 23 GLY C 1 1
37 54831 1 1 32 GLY CA C 12.043 -0.164 -2.474 1.00 . A A . 23 GLY CA 1 1
37 54832 1 1 32 GLY H H 12.725 -2.023 -1.832 1.00 . A A . 23 GLY H 1 1
37 54833 1 1 32 GLY HA2 H 13.079 0.175 -2.430 1.00 . A A . 23 GLY HA2 1 1
37 54834 1 1 32 GLY HA3 H 11.646 0.155 -3.438 1.00 . A A . 23 GLY HA3 1 1
37 54835 1 1 32 GLY N N 11.998 -1.613 -2.382 1.00 . A A . 23 GLY N 1 1
37 54836 1 1 32 GLY O O 10.868 -0.183 -0.381 1.00 . A A . 23 GLY O 1 1
37 54837 1 1 33 ALA C C 10.843 3.921 -0.362 1.00 . A A . 24 ALA C 1 1
37 54838 1 1 33 ALA CA C 10.241 2.522 -0.509 1.00 . A A . 24 ALA CA 1 1
37 54839 1 1 33 ALA CB C 10.234 1.749 0.811 1.00 . A A . 24 ALA CB 1 1
37 54840 1 1 33 ALA H H 11.300 2.312 -2.291 1.00 . A A . 24 ALA H 1 1
37 54841 1 1 33 ALA HA H 9.215 2.612 -0.869 1.00 . A A . 24 ALA HA 1 1
37 54842 1 1 33 ALA HB1 H 9.856 2.391 1.607 1.00 . A A . 24 ALA HB1 1 1
37 54843 1 1 33 ALA HB2 H 9.592 0.873 0.716 1.00 . A A . 24 ALA HB2 1 1
37 54844 1 1 33 ALA HB3 H 11.248 1.431 1.052 1.00 . A A . 24 ALA HB3 1 1
37 54845 1 1 33 ALA N N 10.994 1.777 -1.503 1.00 . A A . 24 ALA N 1 1
37 54846 1 1 33 ALA O O 11.278 4.519 -1.345 1.00 . A A . 24 ALA O 1 1
37 54847 1 1 34 GLY C C 12.912 5.729 1.013 1.00 . A A . 25 GLY C 1 1
37 54848 1 1 34 GLY CA C 11.389 5.719 1.160 1.00 . A A . 25 GLY CA 1 1
37 54849 1 1 34 GLY H H 10.492 3.908 1.666 1.00 . A A . 25 GLY H 1 1
37 54850 1 1 34 GLY HA2 H 10.950 6.451 0.485 1.00 . A A . 25 GLY HA2 1 1
37 54851 1 1 34 GLY HA3 H 11.116 6.014 2.173 1.00 . A A . 25 GLY HA3 1 1
37 54852 1 1 34 GLY N N 10.848 4.401 0.872 1.00 . A A . 25 GLY N 1 1
37 54853 1 1 34 GLY O O 13.552 6.759 1.223 1.00 . A A . 25 GLY O 1 1
37 54854 1 1 35 LEU C C 15.605 5.158 1.617 1.00 . A A . 26 LEU C 1 1
37 54855 1 1 35 LEU CA C 14.884 4.436 0.477 1.00 . A A . 26 LEU CA 1 1
37 54856 1 1 35 LEU CB C 15.300 4.915 -0.915 1.00 . A A . 26 LEU CB 1 1
37 54857 1 1 35 LEU CD1 C 17.336 3.902 -2.005 1.00 . A A . 26 LEU CD1 1 1
37 54858 1 1 35 LEU CD2 C 17.137 6.420 -1.766 1.00 . A A . 26 LEU CD2 1 1
37 54859 1 1 35 LEU CG C 16.805 5.058 -1.154 1.00 . A A . 26 LEU CG 1 1
37 54860 1 1 35 LEU H H 12.921 3.740 0.486 1.00 . A A . 26 LEU H 1 1
37 54861 1 1 35 LEU HA H 15.122 3.374 0.536 1.00 . A A . 26 LEU HA 1 1
37 54862 1 1 35 LEU HB2 H 14.919 4.194 -1.638 1.00 . A A . 26 LEU HB2 1 1
37 54863 1 1 35 LEU HB3 H 14.830 5.881 -1.100 1.00 . A A . 26 LEU HB3 1 1
37 54864 1 1 35 LEU HD11 H 17.402 3.001 -1.395 1.00 . A A . 26 LEU HD11 1 1
37 54865 1 1 35 LEU HD12 H 16.660 3.726 -2.841 1.00 . A A . 26 LEU HD12 1 1
37 54866 1 1 35 LEU HD13 H 18.326 4.156 -2.385 1.00 . A A . 26 LEU HD13 1 1
37 54867 1 1 35 LEU HD21 H 17.120 7.182 -0.986 1.00 . A A . 26 LEU HD21 1 1
37 54868 1 1 35 LEU HD22 H 18.129 6.384 -2.216 1.00 . A A . 26 LEU HD22 1 1
37 54869 1 1 35 LEU HD23 H 16.398 6.665 -2.529 1.00 . A A . 26 LEU HD23 1 1
37 54870 1 1 35 LEU HG H 17.311 5.006 -0.189 1.00 . A A . 26 LEU HG 1 1
37 54871 1 1 35 LEU N N 13.449 4.572 0.654 1.00 . A A . 26 LEU N 1 1
37 54872 1 1 35 LEU O O 16.294 6.152 1.390 1.00 . A A . 26 LEU O 1 1
37 54873 1 1 36 GLN C C 17.538 4.867 4.029 1.00 . A A . 27 GLN C 1 1
37 54874 1 1 36 GLN CA C 16.047 5.212 3.994 1.00 . A A . 27 GLN CA 1 1
37 54875 1 1 36 GLN CB C 15.347 4.747 5.273 1.00 . A A . 27 GLN CB 1 1
37 54876 1 1 36 GLN CD C 16.565 6.716 6.275 1.00 . A A . 27 GLN CD 1 1
37 54877 1 1 36 GLN CG C 16.056 5.294 6.515 1.00 . A A . 27 GLN CG 1 1
37 54878 1 1 36 GLN H H 14.861 3.821 2.995 1.00 . A A . 27 GLN H 1 1
37 54879 1 1 36 GLN HA H 15.919 6.289 3.887 1.00 . A A . 27 GLN HA 1 1
37 54880 1 1 36 GLN HB2 H 14.320 5.112 5.265 1.00 . A A . 27 GLN HB2 1 1
37 54881 1 1 36 GLN HB3 H 15.332 3.658 5.309 1.00 . A A . 27 GLN HB3 1 1
37 54882 1 1 36 GLN HE21 H 18.362 6.146 7.010 1.00 . A A . 27 GLN HE21 1 1
37 54883 1 1 36 GLN HE22 H 18.259 7.800 6.507 1.00 . A A . 27 GLN HE22 1 1
37 54884 1 1 36 GLN HG2 H 15.352 5.307 7.347 1.00 . A A . 27 GLN HG2 1 1
37 54885 1 1 36 GLN HG3 H 16.890 4.644 6.777 1.00 . A A . 27 GLN HG3 1 1
37 54886 1 1 36 GLN N N 15.423 4.631 2.819 1.00 . A A . 27 GLN N 1 1
37 54887 1 1 36 GLN NE2 N 17.834 6.904 6.626 1.00 . A A . 27 GLN NE2 1 1
37 54888 1 1 36 GLN O O 18.341 5.506 3.352 1.00 . A A . 27 GLN O 1 1
37 54889 1 1 36 GLN OE1 O 15.853 7.587 5.799 1.00 . A A . 27 GLN OE1 1 1
37 54890 1 1 37 ALA C C 19.386 2.581 6.226 1.00 . A A . 28 ALA C 1 1
37 54891 1 1 37 ALA CA C 19.241 3.422 4.956 1.00 . A A . 28 ALA CA 1 1
37 54892 1 1 37 ALA CB C 20.165 4.641 4.954 1.00 . A A . 28 ALA CB 1 1
37 54893 1 1 37 ALA H H 17.201 3.344 5.371 1.00 . A A . 28 ALA H 1 1
37 54894 1 1 37 ALA HA H 19.476 2.802 4.090 1.00 . A A . 28 ALA HA 1 1
37 54895 1 1 37 ALA HB1 H 20.533 4.817 3.944 1.00 . A A . 28 ALA HB1 1 1
37 54896 1 1 37 ALA HB2 H 19.613 5.516 5.297 1.00 . A A . 28 ALA HB2 1 1
37 54897 1 1 37 ALA HB3 H 21.007 4.459 5.622 1.00 . A A . 28 ALA HB3 1 1
37 54898 1 1 37 ALA N N 17.861 3.859 4.824 1.00 . A A . 28 ALA N 1 1
37 54899 1 1 37 ALA O O 20.220 2.878 7.079 1.00 . A A . 28 ALA O 1 1
37 54900 1 1 38 GLY C C 17.653 1.168 8.565 1.00 . A A . 29 GLY C 1 1
37 54901 1 1 38 GLY CA C 18.587 0.663 7.463 1.00 . A A . 29 GLY CA 1 1
37 54902 1 1 38 GLY H H 17.885 1.314 5.613 1.00 . A A . 29 GLY H 1 1
37 54903 1 1 38 GLY HA2 H 18.289 -0.341 7.161 1.00 . A A . 29 GLY HA2 1 1
37 54904 1 1 38 GLY HA3 H 19.604 0.591 7.848 1.00 . A A . 29 GLY HA3 1 1
37 54905 1 1 38 GLY N N 18.560 1.549 6.312 1.00 . A A . 29 GLY N 1 1
37 54906 1 1 38 GLY O O 18.111 1.655 9.598 1.00 . A A . 29 GLY O 1 1
37 54907 1 1 39 THR C C 14.032 0.749 9.016 1.00 . A A . 30 THR C 1 1
37 54908 1 1 39 THR CA C 15.358 1.473 9.264 1.00 . A A . 30 THR CA 1 1
37 54909 1 1 39 THR CB C 15.245 2.995 9.169 1.00 . A A . 30 THR CB 1 1
37 54910 1 1 39 THR CG2 C 13.953 3.527 9.791 1.00 . A A . 30 THR CG2 1 1
37 54911 1 1 39 THR H H 15.995 0.638 7.465 1.00 . A A . 30 THR H 1 1
37 54912 1 1 39 THR HA H 15.692 1.194 10.263 1.00 . A A . 30 THR HA 1 1
37 54913 1 1 39 THR HB H 15.347 3.329 8.137 1.00 . A A . 30 THR HB 1 1
37 54914 1 1 39 THR HG1 H 16.147 3.096 10.953 1.00 . A A . 30 THR HG1 1 1
37 54915 1 1 39 THR HG21 H 13.097 3.047 9.318 1.00 . A A . 30 THR HG21 1 1
37 54916 1 1 39 THR HG22 H 13.947 3.308 10.859 1.00 . A A . 30 THR HG22 1 1
37 54917 1 1 39 THR HG23 H 13.894 4.605 9.641 1.00 . A A . 30 THR HG23 1 1
37 54918 1 1 39 THR N N 16.360 1.035 8.307 1.00 . A A . 30 THR N 1 1
37 54919 1 1 39 THR O O 13.825 0.175 7.948 1.00 . A A . 30 THR O 1 1
37 54920 1 1 39 THR OG1 O 16.271 3.474 10.036 1.00 . A A . 30 THR OG1 1 1
37 54921 1 1 40 ALA C C 11.061 0.816 8.806 1.00 . A A . 31 ALA C 1 1
37 54922 1 1 40 ALA CA C 11.871 0.157 9.925 1.00 . A A . 31 ALA CA 1 1
37 54923 1 1 40 ALA CB C 11.163 0.232 11.279 1.00 . A A . 31 ALA CB 1 1
37 54924 1 1 40 ALA H H 13.346 1.269 10.886 1.00 . A A . 31 ALA H 1 1
37 54925 1 1 40 ALA HA H 12.037 -0.890 9.673 1.00 . A A . 31 ALA HA 1 1
37 54926 1 1 40 ALA HB1 H 10.556 -0.662 11.423 1.00 . A A . 31 ALA HB1 1 1
37 54927 1 1 40 ALA HB2 H 11.906 0.298 12.074 1.00 . A A . 31 ALA HB2 1 1
37 54928 1 1 40 ALA HB3 H 10.523 1.113 11.306 1.00 . A A . 31 ALA HB3 1 1
37 54929 1 1 40 ALA N N 13.170 0.800 10.021 1.00 . A A . 31 ALA N 1 1
37 54930 1 1 40 ALA O O 11.267 1.988 8.494 1.00 . A A . 31 ALA O 1 1
37 54931 1 1 41 TYR C C 7.943 -0.147 7.181 1.00 . A A . 32 TYR C 1 1
37 54932 1 1 41 TYR CA C 9.316 0.528 7.158 1.00 . A A . 32 TYR CA 1 1
37 54933 1 1 41 TYR CB C 10.032 0.154 5.858 1.00 . A A . 32 TYR CB 1 1
37 54934 1 1 41 TYR CD1 C 10.147 2.361 4.644 1.00 . A A . 32 TYR CD1 1 1
37 54935 1 1 41 TYR CD2 C 12.198 1.290 5.245 1.00 . A A . 32 TYR CD2 1 1
37 54936 1 1 41 TYR CE1 C 10.887 3.445 4.050 1.00 . A A . 32 TYR CE1 1 1
37 54937 1 1 41 TYR CE2 C 12.938 2.374 4.651 1.00 . A A . 32 TYR CE2 1 1
37 54938 1 1 41 TYR CG C 10.818 1.306 5.228 1.00 . A A . 32 TYR CG 1 1
37 54939 1 1 41 TYR CZ C 12.246 3.398 4.084 1.00 . A A . 32 TYR CZ 1 1
37 54940 1 1 41 TYR H H 9.996 -0.917 8.495 1.00 . A A . 32 TYR H 1 1
37 54941 1 1 41 TYR HA H 9.187 1.602 7.296 1.00 . A A . 32 TYR HA 1 1
37 54942 1 1 41 TYR HB2 H 10.726 -0.659 6.071 1.00 . A A . 32 TYR HB2 1 1
37 54943 1 1 41 TYR HB3 H 9.295 -0.205 5.140 1.00 . A A . 32 TYR HB3 1 1
37 54944 1 1 41 TYR HD1 H 9.057 2.374 4.631 1.00 . A A . 32 TYR HD1 1 1
37 54945 1 1 41 TYR HD2 H 12.728 0.456 5.706 1.00 . A A . 32 TYR HD2 1 1
37 54946 1 1 41 TYR HE1 H 10.370 4.284 3.586 1.00 . A A . 32 TYR HE1 1 1
37 54947 1 1 41 TYR HE2 H 14.028 2.373 4.657 1.00 . A A . 32 TYR HE2 1 1
37 54948 1 1 41 TYR HH H 12.367 5.235 3.461 1.00 . A A . 32 TYR HH 1 1
37 54949 1 1 41 TYR N N 10.158 0.035 8.235 1.00 . A A . 32 TYR N 1 1
37 54950 1 1 41 TYR O O 7.685 -1.066 6.405 1.00 . A A . 32 TYR O 1 1
37 54951 1 1 41 TYR OH O 12.945 4.421 3.523 1.00 . A A . 32 TYR OH 1 1
37 54952 1 1 42 ASP C C 5.049 -0.152 6.861 1.00 . A A . 33 ASP C 1 1
37 54953 1 1 42 ASP CA C 5.757 -0.211 8.215 1.00 . A A . 33 ASP CA 1 1
37 54954 1 1 42 ASP CB C 4.932 0.598 9.217 1.00 . A A . 33 ASP CB 1 1
37 54955 1 1 42 ASP CG C 4.244 -0.228 10.306 1.00 . A A . 33 ASP CG 1 1
37 54956 1 1 42 ASP H H 7.315 1.082 8.708 1.00 . A A . 33 ASP H 1 1
37 54957 1 1 42 ASP HA H 5.898 -1.233 8.568 1.00 . A A . 33 ASP HA 1 1
37 54958 1 1 42 ASP HB2 H 5.599 1.307 9.707 1.00 . A A . 33 ASP HB2 1 1
37 54959 1 1 42 ASP HB3 H 4.171 1.156 8.671 1.00 . A A . 33 ASP HB3 1 1
37 54960 1 1 42 ASP HD2 H 4.400 -0.946 12.004 1.00 . A A . 33 ASP HD2 1 1
37 54961 1 1 42 ASP N N 7.098 0.334 8.081 1.00 . A A . 33 ASP N 1 1
37 54962 1 1 42 ASP O O 5.011 0.898 6.221 1.00 . A A . 33 ASP O 1 1
37 54963 1 1 42 ASP OD1 O 3.093 -0.649 10.057 1.00 . A A . 33 ASP OD1 1 1
37 54964 1 1 42 ASP OD2 O 4.885 -0.421 11.362 1.00 . A A . 33 ASP OD2 1 1
37 54965 1 1 43 VAL C C 2.482 -0.608 5.294 1.00 . A A . 34 VAL C 1 1
37 54966 1 1 43 VAL CA C 3.798 -1.383 5.197 1.00 . A A . 34 VAL CA 1 1
37 54967 1 1 43 VAL CB C 3.600 -2.851 4.812 1.00 . A A . 34 VAL CB 1 1
37 54968 1 1 43 VAL CG1 C 3.048 -2.976 3.390 1.00 . A A . 34 VAL CG1 1 1
37 54969 1 1 43 VAL CG2 C 4.902 -3.639 4.967 1.00 . A A . 34 VAL CG2 1 1
37 54970 1 1 43 VAL H H 4.538 -2.142 6.990 1.00 . A A . 34 VAL H 1 1
37 54971 1 1 43 VAL HA H 4.424 -0.916 4.437 1.00 . A A . 34 VAL HA 1 1
37 54972 1 1 43 VAL HB H 2.867 -3.280 5.494 1.00 . A A . 34 VAL HB 1 1
37 54973 1 1 43 VAL HG11 H 3.837 -2.745 2.674 1.00 . A A . 34 VAL HG11 1 1
37 54974 1 1 43 VAL HG12 H 2.693 -3.993 3.226 1.00 . A A . 34 VAL HG12 1 1
37 54975 1 1 43 VAL HG13 H 2.222 -2.277 3.258 1.00 . A A . 34 VAL HG13 1 1
37 54976 1 1 43 VAL HG21 H 5.194 -3.656 6.016 1.00 . A A . 34 VAL HG21 1 1
37 54977 1 1 43 VAL HG22 H 4.754 -4.659 4.613 1.00 . A A . 34 VAL HG22 1 1
37 54978 1 1 43 VAL HG23 H 5.687 -3.161 4.379 1.00 . A A . 34 VAL HG23 1 1
37 54979 1 1 43 VAL N N 4.503 -1.292 6.464 1.00 . A A . 34 VAL N 1 1
37 54980 1 1 43 VAL O O 1.888 -0.518 6.368 1.00 . A A . 34 VAL O 1 1
37 54981 1 1 44 GLY C C -0.064 0.211 2.959 1.00 . A A . 35 GLY C 1 1
37 54982 1 1 44 GLY CA C 0.830 0.696 4.102 1.00 . A A . 35 GLY CA 1 1
37 54983 1 1 44 GLY H H 2.553 -0.147 3.289 1.00 . A A . 35 GLY H 1 1
37 54984 1 1 44 GLY HA2 H 0.298 0.604 5.049 1.00 . A A . 35 GLY HA2 1 1
37 54985 1 1 44 GLY HA3 H 1.059 1.753 3.966 1.00 . A A . 35 GLY HA3 1 1
37 54986 1 1 44 GLY N N 2.064 -0.069 4.159 1.00 . A A . 35 GLY N 1 1
37 54987 1 1 44 GLY O O 0.431 -0.216 1.917 1.00 . A A . 35 GLY O 1 1
37 54988 1 1 45 GLN C C -3.450 0.902 2.064 1.00 . A A . 36 GLN C 1 1
37 54989 1 1 45 GLN CA C -2.332 -0.135 2.196 1.00 . A A . 36 GLN CA 1 1
37 54990 1 1 45 GLN CB C -2.902 -1.513 2.539 1.00 . A A . 36 GLN CB 1 1
37 54991 1 1 45 GLN CD C -3.990 -2.762 0.638 1.00 . A A . 36 GLN CD 1 1
37 54992 1 1 45 GLN CG C -4.207 -1.770 1.783 1.00 . A A . 36 GLN CG 1 1
37 54993 1 1 45 GLN H H -1.760 0.639 4.044 1.00 . A A . 36 GLN H 1 1
37 54994 1 1 45 GLN HA H -1.776 -0.201 1.262 1.00 . A A . 36 GLN HA 1 1
37 54995 1 1 45 GLN HB2 H -2.176 -2.275 2.256 1.00 . A A . 36 GLN HB2 1 1
37 54996 1 1 45 GLN HB3 H -3.081 -1.580 3.613 1.00 . A A . 36 GLN HB3 1 1
37 54997 1 1 45 GLN HE21 H -4.397 -1.271 -0.669 1.00 . A A . 36 GLN HE21 1 1
37 54998 1 1 45 GLN HE22 H -4.034 -2.805 -1.386 1.00 . A A . 36 GLN HE22 1 1
37 54999 1 1 45 GLN HG2 H -4.941 -2.184 2.475 1.00 . A A . 36 GLN HG2 1 1
37 55000 1 1 45 GLN HG3 H -4.593 -0.832 1.386 1.00 . A A . 36 GLN HG3 1 1
37 55001 1 1 45 GLN N N -1.365 0.291 3.194 1.00 . A A . 36 GLN N 1 1
37 55002 1 1 45 GLN NE2 N -4.154 -2.236 -0.573 1.00 . A A . 36 GLN NE2 1 1
37 55003 1 1 45 GLN O O -4.238 1.092 2.988 1.00 . A A . 36 GLN O 1 1
37 55004 1 1 45 GLN OE1 O -3.694 -3.928 0.840 1.00 . A A . 36 GLN OE1 1 1
37 55005 1 1 46 CYS C C -5.142 2.246 -0.707 1.00 . A A . 37 CYS C 1 1
37 55006 1 1 46 CYS CA C -4.488 2.559 0.641 1.00 . A A . 37 CYS CA 1 1
37 55007 1 1 46 CYS CB C -3.895 3.970 0.672 1.00 . A A . 37 CYS CB 1 1
37 55008 1 1 46 CYS H H -2.836 1.386 0.160 1.00 . A A . 37 CYS H 1 1
37 55009 1 1 46 CYS HA H -5.217 2.496 1.449 1.00 . A A . 37 CYS HA 1 1
37 55010 1 1 46 CYS HB2 H -3.269 4.082 -0.212 1.00 . A A . 37 CYS HB2 1 1
37 55011 1 1 46 CYS HB3 H -4.709 4.693 0.620 1.00 . A A . 37 CYS HB3 1 1
37 55012 1 1 46 CYS N N -3.481 1.546 0.906 1.00 . A A . 37 CYS N 1 1
37 55013 1 1 46 CYS O O -4.844 1.222 -1.321 1.00 . A A . 37 CYS O 1 1
37 55014 1 1 46 CYS SG S -2.874 4.339 2.145 1.00 . A A . 37 CYS SG 1 1
37 55015 1 1 47 ALA C C -7.103 4.352 -2.941 1.00 . A A . 38 ALA C 1 1
37 55016 1 1 47 ALA CA C -6.716 2.977 -2.390 1.00 . A A . 38 ALA CA 1 1
37 55017 1 1 47 ALA CB C -7.931 2.069 -2.187 1.00 . A A . 38 ALA CB 1 1
37 55018 1 1 47 ALA H H -6.255 3.975 -0.621 1.00 . A A . 38 ALA H 1 1
37 55019 1 1 47 ALA HA H -6.031 2.496 -3.087 1.00 . A A . 38 ALA HA 1 1
37 55020 1 1 47 ALA HB1 H -8.180 1.579 -3.127 1.00 . A A . 38 ALA HB1 1 1
37 55021 1 1 47 ALA HB2 H -7.697 1.314 -1.436 1.00 . A A . 38 ALA HB2 1 1
37 55022 1 1 47 ALA HB3 H -8.779 2.665 -1.851 1.00 . A A . 38 ALA HB3 1 1
37 55023 1 1 47 ALA N N -6.019 3.145 -1.127 1.00 . A A . 38 ALA N 1 1
37 55024 1 1 47 ALA O O -7.771 5.131 -2.263 1.00 . A A . 38 ALA O 1 1
37 55025 1 1 48 TRP C C -8.107 5.644 -5.802 1.00 . A A . 39 TRP C 1 1
37 55026 1 1 48 TRP CA C -6.959 5.873 -4.816 1.00 . A A . 39 TRP CA 1 1
37 55027 1 1 48 TRP CB C -5.707 6.451 -5.479 1.00 . A A . 39 TRP CB 1 1
37 55028 1 1 48 TRP CD1 C -6.092 8.812 -6.445 1.00 . A A . 39 TRP CD1 1 1
37 55029 1 1 48 TRP CD2 C -6.239 7.210 -7.968 1.00 . A A . 39 TRP CD2 1 1
37 55030 1 1 48 TRP CE2 C -6.463 8.411 -8.610 1.00 . A A . 39 TRP CE2 1 1
37 55031 1 1 48 TRP CE3 C -6.263 5.990 -8.666 1.00 . A A . 39 TRP CE3 1 1
37 55032 1 1 48 TRP CG C -6.000 7.481 -6.571 1.00 . A A . 39 TRP CG 1 1
37 55033 1 1 48 TRP CH2 C -6.757 7.307 -10.697 1.00 . A A . 39 TRP CH2 1 1
37 55034 1 1 48 TRP CZ2 C -6.728 8.510 -9.981 1.00 . A A . 39 TRP CZ2 1 1
37 55035 1 1 48 TRP CZ3 C -6.530 6.106 -10.036 1.00 . A A . 39 TRP CZ3 1 1
37 55036 1 1 48 TRP H H -6.125 3.967 -4.711 1.00 . A A . 39 TRP H 1 1
37 55037 1 1 48 TRP HA H -7.265 6.581 -4.045 1.00 . A A . 39 TRP HA 1 1
37 55038 1 1 48 TRP HB2 H -5.100 6.928 -4.710 1.00 . A A . 39 TRP HB2 1 1
37 55039 1 1 48 TRP HB3 H -5.127 5.634 -5.911 1.00 . A A . 39 TRP HB3 1 1
37 55040 1 1 48 TRP HD1 H -5.963 9.350 -5.506 1.00 . A A . 39 TRP HD1 1 1
37 55041 1 1 48 TRP HE1 H -6.495 10.485 -7.828 1.00 . A A . 39 TRP HE1 1 1
37 55042 1 1 48 TRP HE3 H -6.090 5.029 -8.183 1.00 . A A . 39 TRP HE3 1 1
37 55043 1 1 48 TRP HH2 H -6.958 7.313 -11.769 1.00 . A A . 39 TRP HH2 1 1
37 55044 1 1 48 TRP HZ2 H -6.900 9.471 -10.465 1.00 . A A . 39 TRP HZ2 1 1
37 55045 1 1 48 TRP HZ3 H -6.560 5.190 -10.625 1.00 . A A . 39 TRP HZ3 1 1
37 55046 1 1 48 TRP N N -6.667 4.606 -4.166 1.00 . A A . 39 TRP N 1 1
37 55047 1 1 48 TRP NE1 N -6.371 9.416 -7.654 1.00 . A A . 39 TRP NE1 1 1
37 55048 1 1 48 TRP O O -7.923 5.005 -6.836 1.00 . A A . 39 TRP O 1 1
37 55049 1 1 49 VAL C C -10.484 7.200 -7.290 1.00 . A A . 40 VAL C 1 1
37 55050 1 1 49 VAL CA C -10.442 6.045 -6.287 1.00 . A A . 40 VAL CA 1 1
37 55051 1 1 49 VAL CB C -11.698 5.961 -5.418 1.00 . A A . 40 VAL CB 1 1
37 55052 1 1 49 VAL CG1 C -12.945 5.731 -6.277 1.00 . A A . 40 VAL CG1 1 1
37 55053 1 1 49 VAL CG2 C -11.558 4.872 -4.353 1.00 . A A . 40 VAL CG2 1 1
37 55054 1 1 49 VAL H H -9.405 6.701 -4.604 1.00 . A A . 40 VAL H 1 1
37 55055 1 1 49 VAL HA H -10.348 5.107 -6.835 1.00 . A A . 40 VAL HA 1 1
37 55056 1 1 49 VAL HB H -11.816 6.917 -4.906 1.00 . A A . 40 VAL HB 1 1
37 55057 1 1 49 VAL HG11 H -13.706 6.466 -6.015 1.00 . A A . 40 VAL HG11 1 1
37 55058 1 1 49 VAL HG12 H -12.684 5.835 -7.330 1.00 . A A . 40 VAL HG12 1 1
37 55059 1 1 49 VAL HG13 H -13.330 4.728 -6.095 1.00 . A A . 40 VAL HG13 1 1
37 55060 1 1 49 VAL HG21 H -12.169 4.012 -4.629 1.00 . A A . 40 VAL HG21 1 1
37 55061 1 1 49 VAL HG22 H -10.513 4.567 -4.282 1.00 . A A . 40 VAL HG22 1 1
37 55062 1 1 49 VAL HG23 H -11.890 5.259 -3.390 1.00 . A A . 40 VAL HG23 1 1
37 55063 1 1 49 VAL N N -9.265 6.182 -5.447 1.00 . A A . 40 VAL N 1 1
37 55064 1 1 49 VAL O O -9.611 7.313 -8.148 1.00 . A A . 40 VAL O 1 1
37 55065 1 1 50 ASP C C -10.419 10.036 -7.979 1.00 . A A . 41 ASP C 1 1
37 55066 1 1 50 ASP CA C -11.678 9.168 -8.031 1.00 . A A . 41 ASP CA 1 1
37 55067 1 1 50 ASP CB C -12.865 10.030 -7.598 1.00 . A A . 41 ASP CB 1 1
37 55068 1 1 50 ASP CG C -13.779 10.491 -8.734 1.00 . A A . 41 ASP CG 1 1
37 55069 1 1 50 ASP H H -12.217 7.927 -6.447 1.00 . A A . 41 ASP H 1 1
37 55070 1 1 50 ASP HA H -11.850 8.743 -9.020 1.00 . A A . 41 ASP HA 1 1
37 55071 1 1 50 ASP HB2 H -13.466 9.446 -6.900 1.00 . A A . 41 ASP HB2 1 1
37 55072 1 1 50 ASP HB3 H -12.486 10.910 -7.077 1.00 . A A . 41 ASP HB3 1 1
37 55073 1 1 50 ASP HD2 H -13.867 11.374 -10.357 1.00 . A A . 41 ASP HD2 1 1
37 55074 1 1 50 ASP N N -11.510 8.027 -7.148 1.00 . A A . 41 ASP N 1 1
37 55075 1 1 50 ASP O O -9.358 9.574 -7.563 1.00 . A A . 41 ASP O 1 1
37 55076 1 1 50 ASP OD1 O -14.993 10.212 -8.637 1.00 . A A . 41 ASP OD1 1 1
37 55077 1 1 50 ASP OD2 O -13.242 11.113 -9.677 1.00 . A A . 41 ASP OD2 1 1
37 55078 1 1 51 THR C C -9.059 12.570 -6.984 1.00 . A A . 42 THR C 1 1
37 55079 1 1 51 THR CA C -9.469 12.218 -8.415 1.00 . A A . 42 THR CA 1 1
37 55080 1 1 51 THR CB C -9.883 13.434 -9.245 1.00 . A A . 42 THR CB 1 1
37 55081 1 1 51 THR CG2 C -8.840 14.554 -9.204 1.00 . A A . 42 THR CG2 1 1
37 55082 1 1 51 THR H H -11.445 11.649 -8.744 1.00 . A A . 42 THR H 1 1
37 55083 1 1 51 THR HA H -8.612 11.733 -8.883 1.00 . A A . 42 THR HA 1 1
37 55084 1 1 51 THR HB H -10.861 13.802 -8.936 1.00 . A A . 42 THR HB 1 1
37 55085 1 1 51 THR HG1 H -10.418 13.541 -11.171 1.00 . A A . 42 THR HG1 1 1
37 55086 1 1 51 THR HG21 H -7.880 14.170 -9.549 1.00 . A A . 42 THR HG21 1 1
37 55087 1 1 51 THR HG22 H -9.158 15.371 -9.851 1.00 . A A . 42 THR HG22 1 1
37 55088 1 1 51 THR HG23 H -8.739 14.919 -8.182 1.00 . A A . 42 THR HG23 1 1
37 55089 1 1 51 THR N N -10.579 11.281 -8.407 1.00 . A A . 42 THR N 1 1
37 55090 1 1 51 THR O O -7.882 12.483 -6.633 1.00 . A A . 42 THR O 1 1
37 55091 1 1 51 THR OG1 O -9.838 12.969 -10.591 1.00 . A A . 42 THR OG1 1 1
37 55092 1 1 52 GLY C C -10.568 12.402 -3.859 1.00 . A A . 43 GLY C 1 1
37 55093 1 1 52 GLY CA C -9.807 13.326 -4.812 1.00 . A A . 43 GLY CA 1 1
37 55094 1 1 52 GLY H H -11.003 13.028 -6.491 1.00 . A A . 43 GLY H 1 1
37 55095 1 1 52 GLY HA2 H -8.739 13.273 -4.600 1.00 . A A . 43 GLY HA2 1 1
37 55096 1 1 52 GLY HA3 H -10.113 14.358 -4.645 1.00 . A A . 43 GLY HA3 1 1
37 55097 1 1 52 GLY N N -10.050 12.960 -6.197 1.00 . A A . 43 GLY N 1 1
37 55098 1 1 52 GLY O O -11.112 12.853 -2.852 1.00 . A A . 43 GLY O 1 1
37 55099 1 1 53 VAL C C -10.302 8.993 -3.071 1.00 . A A . 44 VAL C 1 1
37 55100 1 1 53 VAL CA C -11.267 10.132 -3.399 1.00 . A A . 44 VAL CA 1 1
37 55101 1 1 53 VAL CB C -12.534 9.656 -4.114 1.00 . A A . 44 VAL CB 1 1
37 55102 1 1 53 VAL CG1 C -13.315 8.669 -3.245 1.00 . A A . 44 VAL CG1 1 1
37 55103 1 1 53 VAL CG2 C -13.411 10.841 -4.522 1.00 . A A . 44 VAL CG2 1 1
37 55104 1 1 53 VAL H H -10.138 10.765 -5.031 1.00 . A A . 44 VAL H 1 1
37 55105 1 1 53 VAL HA H -11.566 10.617 -2.470 1.00 . A A . 44 VAL HA 1 1
37 55106 1 1 53 VAL HB H -12.230 9.136 -5.022 1.00 . A A . 44 VAL HB 1 1
37 55107 1 1 53 VAL HG11 H -14.331 9.035 -3.103 1.00 . A A . 44 VAL HG11 1 1
37 55108 1 1 53 VAL HG12 H -13.345 7.696 -3.738 1.00 . A A . 44 VAL HG12 1 1
37 55109 1 1 53 VAL HG13 H -12.825 8.570 -2.276 1.00 . A A . 44 VAL HG13 1 1
37 55110 1 1 53 VAL HG21 H -13.917 11.239 -3.642 1.00 . A A . 44 VAL HG21 1 1
37 55111 1 1 53 VAL HG22 H -12.789 11.618 -4.966 1.00 . A A . 44 VAL HG22 1 1
37 55112 1 1 53 VAL HG23 H -14.153 10.511 -5.249 1.00 . A A . 44 VAL HG23 1 1
37 55113 1 1 53 VAL N N -10.582 11.125 -4.210 1.00 . A A . 44 VAL N 1 1
37 55114 1 1 53 VAL O O -10.614 7.825 -3.299 1.00 . A A . 44 VAL O 1 1
37 55115 1 1 54 LEU C C -8.173 8.162 -0.668 1.00 . A A . 45 LEU C 1 1
37 55116 1 1 54 LEU CA C -8.133 8.395 -2.180 1.00 . A A . 45 LEU CA 1 1
37 55117 1 1 54 LEU CB C -6.761 8.829 -2.700 1.00 . A A . 45 LEU CB 1 1
37 55118 1 1 54 LEU CD1 C -4.300 8.349 -2.957 1.00 . A A . 45 LEU CD1 1 1
37 55119 1 1 54 LEU CD2 C -5.359 8.385 -0.652 1.00 . A A . 45 LEU CD2 1 1
37 55120 1 1 54 LEU CG C -5.560 8.069 -2.136 1.00 . A A . 45 LEU CG 1 1
37 55121 1 1 54 LEU H H -8.901 10.323 -2.360 1.00 . A A . 45 LEU H 1 1
37 55122 1 1 54 LEU HA H -8.387 7.460 -2.680 1.00 . A A . 45 LEU HA 1 1
37 55123 1 1 54 LEU HB2 H -6.760 8.690 -3.781 1.00 . A A . 45 LEU HB2 1 1
37 55124 1 1 54 LEU HB3 H -6.632 9.889 -2.482 1.00 . A A . 45 LEU HB3 1 1
37 55125 1 1 54 LEU HD11 H -3.696 9.104 -2.451 1.00 . A A . 45 LEU HD11 1 1
37 55126 1 1 54 LEU HD12 H -3.722 7.431 -3.060 1.00 . A A . 45 LEU HD12 1 1
37 55127 1 1 54 LEU HD13 H -4.583 8.714 -3.944 1.00 . A A . 45 LEU HD13 1 1
37 55128 1 1 54 LEU HD21 H -5.740 9.384 -0.438 1.00 . A A . 45 LEU HD21 1 1
37 55129 1 1 54 LEU HD22 H -5.897 7.654 -0.048 1.00 . A A . 45 LEU HD22 1 1
37 55130 1 1 54 LEU HD23 H -4.297 8.342 -0.412 1.00 . A A . 45 LEU HD23 1 1
37 55131 1 1 54 LEU HG H -5.763 7.001 -2.212 1.00 . A A . 45 LEU HG 1 1
37 55132 1 1 54 LEU N N -9.147 9.371 -2.542 1.00 . A A . 45 LEU N 1 1
37 55133 1 1 54 LEU O O -7.855 9.060 0.110 1.00 . A A . 45 LEU O 1 1
37 55134 1 1 55 ALA C C -7.440 5.733 1.482 1.00 . A A . 46 ALA C 1 1
37 55135 1 1 55 ALA CA C -8.651 6.590 1.107 1.00 . A A . 46 ALA CA 1 1
37 55136 1 1 55 ALA CB C -9.976 5.874 1.370 1.00 . A A . 46 ALA CB 1 1
37 55137 1 1 55 ALA H H -8.823 6.228 -0.937 1.00 . A A . 46 ALA H 1 1
37 55138 1 1 55 ALA HA H -8.627 7.511 1.689 1.00 . A A . 46 ALA HA 1 1
37 55139 1 1 55 ALA HB1 H -10.795 6.590 1.305 1.00 . A A . 46 ALA HB1 1 1
37 55140 1 1 55 ALA HB2 H -10.119 5.089 0.628 1.00 . A A . 46 ALA HB2 1 1
37 55141 1 1 55 ALA HB3 H -9.959 5.432 2.367 1.00 . A A . 46 ALA HB3 1 1
37 55142 1 1 55 ALA N N -8.566 6.952 -0.298 1.00 . A A . 46 ALA N 1 1
37 55143 1 1 55 ALA O O -6.823 5.111 0.618 1.00 . A A . 46 ALA O 1 1
37 55144 1 1 56 CYS C C -6.543 3.905 4.248 1.00 . A A . 47 CYS C 1 1
37 55145 1 1 56 CYS CA C -6.010 4.956 3.271 1.00 . A A . 47 CYS CA 1 1
37 55146 1 1 56 CYS CB C -4.954 5.852 3.919 1.00 . A A . 47 CYS CB 1 1
37 55147 1 1 56 CYS H H -7.644 6.234 3.468 1.00 . A A . 47 CYS H 1 1
37 55148 1 1 56 CYS HA H -5.548 4.480 2.407 1.00 . A A . 47 CYS HA 1 1
37 55149 1 1 56 CYS HB2 H -5.417 6.821 4.107 1.00 . A A . 47 CYS HB2 1 1
37 55150 1 1 56 CYS HB3 H -4.659 5.413 4.872 1.00 . A A . 47 CYS HB3 1 1
37 55151 1 1 56 CYS N N -7.136 5.726 2.772 1.00 . A A . 47 CYS N 1 1
37 55152 1 1 56 CYS O O -7.580 4.108 4.878 1.00 . A A . 47 CYS O 1 1
37 55153 1 1 56 CYS SG S -3.453 6.123 2.908 1.00 . A A . 47 CYS SG 1 1
37 55154 1 1 57 ASN C C -5.216 1.655 6.401 1.00 . A A . 48 ASN C 1 1
37 55155 1 1 57 ASN CA C -6.197 1.721 5.230 1.00 . A A . 48 ASN CA 1 1
37 55156 1 1 57 ASN CB C -6.161 0.375 4.505 1.00 . A A . 48 ASN CB 1 1
37 55157 1 1 57 ASN CG C -7.130 -0.619 5.146 1.00 . A A . 48 ASN CG 1 1
37 55158 1 1 57 ASN H H -4.969 2.648 3.824 1.00 . A A . 48 ASN H 1 1
37 55159 1 1 57 ASN HA H -7.212 1.961 5.549 1.00 . A A . 48 ASN HA 1 1
37 55160 1 1 57 ASN HB2 H -6.447 0.526 3.465 1.00 . A A . 48 ASN HB2 1 1
37 55161 1 1 57 ASN HB3 H -5.148 -0.030 4.533 1.00 . A A . 48 ASN HB3 1 1
37 55162 1 1 57 ASN HD21 H -7.164 -1.641 3.398 1.00 . A A . 48 ASN HD21 1 1
37 55163 1 1 57 ASN HD22 H -8.146 -2.303 4.664 1.00 . A A . 48 ASN HD22 1 1
37 55164 1 1 57 ASN N N -5.811 2.805 4.341 1.00 . A A . 48 ASN N 1 1
37 55165 1 1 57 ASN ND2 N -7.511 -1.602 4.335 1.00 . A A . 48 ASN ND2 1 1
37 55166 1 1 57 ASN O O -4.142 1.066 6.284 1.00 . A A . 48 ASN O 1 1
37 55167 1 1 57 ASN OD1 O -7.507 -0.502 6.301 1.00 . A A . 48 ASN OD1 1 1
37 55168 1 1 58 PRO C C -4.821 0.943 9.431 1.00 . A A . 49 PRO C 1 1
37 55169 1 1 58 PRO CA C -4.800 2.301 8.727 1.00 . A A . 49 PRO CA 1 1
37 55170 1 1 58 PRO CB C -5.365 3.423 9.583 1.00 . A A . 49 PRO CB 1 1
37 55171 1 1 58 PRO CD C -6.895 2.992 7.710 1.00 . A A . 49 PRO CD 1 1
37 55172 1 1 58 PRO CG C -6.766 3.683 9.057 1.00 . A A . 49 PRO CG 1 1
37 55173 1 1 58 PRO HA H -3.844 2.467 8.482 1.00 . A A . 49 PRO HA 1 1
37 55174 1 1 58 PRO HB2 H -5.399 3.124 10.631 1.00 . A A . 49 PRO HB2 1 1
37 55175 1 1 58 PRO HB3 H -4.748 4.319 9.510 1.00 . A A . 49 PRO HB3 1 1
37 55176 1 1 58 PRO HD2 H -7.732 2.293 7.723 1.00 . A A . 49 PRO HD2 1 1
37 55177 1 1 58 PRO HD3 H -7.060 3.711 6.909 1.00 . A A . 49 PRO HD3 1 1
37 55178 1 1 58 PRO HG2 H -7.478 3.227 9.746 1.00 . A A . 49 PRO HG2 1 1
37 55179 1 1 58 PRO HG3 H -6.942 4.754 8.954 1.00 . A A . 49 PRO HG3 1 1
37 55180 1 1 58 PRO N N -5.630 2.284 7.535 1.00 . A A . 49 PRO N 1 1
37 55181 1 1 58 PRO O O -4.864 0.876 10.658 1.00 . A A . 49 PRO O 1 1
37 55182 1 1 59 ALA C C -3.741 -2.294 8.443 1.00 . A A . 50 ALA C 1 1
37 55183 1 1 59 ALA CA C -4.809 -1.460 9.152 1.00 . A A . 50 ALA CA 1 1
37 55184 1 1 59 ALA CB C -6.211 -2.052 8.997 1.00 . A A . 50 ALA CB 1 1
37 55185 1 1 59 ALA H H -4.759 -0.044 7.625 1.00 . A A . 50 ALA H 1 1
37 55186 1 1 59 ALA HA H -4.569 -1.404 10.215 1.00 . A A . 50 ALA HA 1 1
37 55187 1 1 59 ALA HB1 H -6.665 -2.177 9.980 1.00 . A A . 50 ALA HB1 1 1
37 55188 1 1 59 ALA HB2 H -6.825 -1.381 8.396 1.00 . A A . 50 ALA HB2 1 1
37 55189 1 1 59 ALA HB3 H -6.143 -3.021 8.502 1.00 . A A . 50 ALA HB3 1 1
37 55190 1 1 59 ALA N N -4.793 -0.107 8.623 1.00 . A A . 50 ALA N 1 1
37 55191 1 1 59 ALA O O -3.638 -3.498 8.668 1.00 . A A . 50 ALA O 1 1
37 55192 1 1 60 ASP C C -1.210 -3.288 7.768 1.00 . A A . 51 ASP C 1 1
37 55193 1 1 60 ASP CA C -1.916 -2.283 6.856 1.00 . A A . 51 ASP CA 1 1
37 55194 1 1 60 ASP CB C -0.874 -1.277 6.363 1.00 . A A . 51 ASP CB 1 1
37 55195 1 1 60 ASP CG C -0.553 -0.147 7.343 1.00 . A A . 51 ASP CG 1 1
37 55196 1 1 60 ASP H H -3.064 -0.640 7.422 1.00 . A A . 51 ASP H 1 1
37 55197 1 1 60 ASP HA H -2.417 -2.764 6.015 1.00 . A A . 51 ASP HA 1 1
37 55198 1 1 60 ASP HB2 H 0.049 -1.821 6.166 1.00 . A A . 51 ASP HB2 1 1
37 55199 1 1 60 ASP HB3 H -1.226 -0.840 5.429 1.00 . A A . 51 ASP HB3 1 1
37 55200 1 1 60 ASP HD2 H -0.721 1.660 7.693 1.00 . A A . 51 ASP HD2 1 1
37 55201 1 1 60 ASP N N -2.973 -1.620 7.600 1.00 . A A . 51 ASP N 1 1
37 55202 1 1 60 ASP O O -0.963 -4.426 7.371 1.00 . A A . 51 ASP O 1 1
37 55203 1 1 60 ASP OD1 O 0.085 -0.453 8.373 1.00 . A A . 51 ASP OD1 1 1
37 55204 1 1 60 ASP OD2 O -0.953 0.997 7.039 1.00 . A A . 51 ASP OD2 1 1
37 55205 1 1 61 PHE C C 1.155 -4.089 9.446 1.00 . A A . 52 PHE C 1 1
37 55206 1 1 61 PHE CA C -0.231 -3.676 9.945 1.00 . A A . 52 PHE CA 1 1
37 55207 1 1 61 PHE CB C -1.091 -4.930 10.120 1.00 . A A . 52 PHE CB 1 1
37 55208 1 1 61 PHE CD1 C -2.689 -3.612 11.527 1.00 . A A . 52 PHE CD1 1 1
37 55209 1 1 61 PHE CD2 C -3.534 -5.447 10.314 1.00 . A A . 52 PHE CD2 1 1
37 55210 1 1 61 PHE CE1 C -3.988 -3.354 12.042 1.00 . A A . 52 PHE CE1 1 1
37 55211 1 1 61 PHE CE2 C -4.832 -5.189 10.829 1.00 . A A . 52 PHE CE2 1 1
37 55212 1 1 61 PHE CG C -2.489 -4.652 10.675 1.00 . A A . 52 PHE CG 1 1
37 55213 1 1 61 PHE CZ C -5.032 -4.148 11.681 1.00 . A A . 52 PHE CZ 1 1
37 55214 1 1 61 PHE H H -1.109 -1.905 9.288 1.00 . A A . 52 PHE H 1 1
37 55215 1 1 61 PHE HA H -0.127 -3.095 10.862 1.00 . A A . 52 PHE HA 1 1
37 55216 1 1 61 PHE HB2 H -1.198 -5.412 9.148 1.00 . A A . 52 PHE HB2 1 1
37 55217 1 1 61 PHE HB3 H -0.576 -5.620 10.790 1.00 . A A . 52 PHE HB3 1 1
37 55218 1 1 61 PHE HD1 H -1.853 -2.975 11.816 1.00 . A A . 52 PHE HD1 1 1
37 55219 1 1 61 PHE HD2 H -3.373 -6.280 9.631 1.00 . A A . 52 PHE HD2 1 1
37 55220 1 1 61 PHE HE1 H -4.148 -2.521 12.725 1.00 . A A . 52 PHE HE1 1 1
37 55221 1 1 61 PHE HE2 H -5.668 -5.825 10.540 1.00 . A A . 52 PHE HE2 1 1
37 55222 1 1 61 PHE HZ H -6.028 -3.951 12.077 1.00 . A A . 52 PHE HZ 1 1
37 55223 1 1 61 PHE N N -0.905 -2.831 8.974 1.00 . A A . 52 PHE N 1 1
37 55224 1 1 61 PHE O O 2.162 -3.793 10.087 1.00 . A A . 52 PHE O 1 1
37 55225 1 1 62 SER C C 3.527 -4.224 8.018 1.00 . A A . 53 SER C 1 1
37 55226 1 1 62 SER CA C 2.408 -5.221 7.715 1.00 . A A . 53 SER CA 1 1
37 55227 1 1 62 SER CB C 2.262 -5.412 6.204 1.00 . A A . 53 SER CB 1 1
37 55228 1 1 62 SER H H 0.337 -5.002 7.792 1.00 . A A . 53 SER H 1 1
37 55229 1 1 62 SER HA H 2.615 -6.183 8.184 1.00 . A A . 53 SER HA 1 1
37 55230 1 1 62 SER HB2 H 1.511 -4.713 5.836 1.00 . A A . 53 SER HB2 1 1
37 55231 1 1 62 SER HB3 H 3.212 -5.195 5.718 1.00 . A A . 53 SER HB3 1 1
37 55232 1 1 62 SER HG H 2.572 -7.199 5.356 1.00 . A A . 53 SER HG 1 1
37 55233 1 1 62 SER N N 1.162 -4.765 8.307 1.00 . A A . 53 SER N 1 1
37 55234 1 1 62 SER O O 3.281 -3.023 8.125 1.00 . A A . 53 SER O 1 1
37 55235 1 1 62 SER OG O 1.850 -6.735 5.870 1.00 . A A . 53 SER OG 1 1
37 55236 1 1 63 SER C C 7.172 -4.661 8.031 1.00 . A A . 54 SER C 1 1
37 55237 1 1 63 SER CA C 5.891 -3.929 8.437 1.00 . A A . 54 SER CA 1 1
37 55238 1 1 63 SER CB C 5.943 -3.550 9.918 1.00 . A A . 54 SER CB 1 1
37 55239 1 1 63 SER H H 4.924 -5.735 8.059 1.00 . A A . 54 SER H 1 1
37 55240 1 1 63 SER HA H 5.758 -3.028 7.837 1.00 . A A . 54 SER HA 1 1
37 55241 1 1 63 SER HB2 H 6.869 -3.008 10.107 1.00 . A A . 54 SER HB2 1 1
37 55242 1 1 63 SER HB3 H 5.099 -2.901 10.156 1.00 . A A . 54 SER HB3 1 1
37 55243 1 1 63 SER HG H 5.264 -5.370 10.403 1.00 . A A . 54 SER HG 1 1
37 55244 1 1 63 SER N N 4.733 -4.757 8.148 1.00 . A A . 54 SER N 1 1
37 55245 1 1 63 SER O O 7.274 -5.875 8.190 1.00 . A A . 54 SER O 1 1
37 55246 1 1 63 SER OG O 5.910 -4.697 10.763 1.00 . A A . 54 SER OG 1 1
37 55247 1 1 64 VAL C C 10.514 -3.471 7.430 1.00 . A A . 55 VAL C 1 1
37 55248 1 1 64 VAL CA C 9.389 -4.448 7.086 1.00 . A A . 55 VAL CA 1 1
37 55249 1 1 64 VAL CB C 9.331 -4.794 5.596 1.00 . A A . 55 VAL CB 1 1
37 55250 1 1 64 VAL CG1 C 9.678 -3.577 4.738 1.00 . A A . 55 VAL CG1 1 1
37 55251 1 1 64 VAL CG2 C 10.249 -5.974 5.272 1.00 . A A . 55 VAL CG2 1 1
37 55252 1 1 64 VAL H H 8.027 -2.900 7.389 1.00 . A A . 55 VAL H 1 1
37 55253 1 1 64 VAL HA H 9.546 -5.373 7.641 1.00 . A A . 55 VAL HA 1 1
37 55254 1 1 64 VAL HB H 8.309 -5.090 5.360 1.00 . A A . 55 VAL HB 1 1
37 55255 1 1 64 VAL HG11 H 9.568 -2.669 5.332 1.00 . A A . 55 VAL HG11 1 1
37 55256 1 1 64 VAL HG12 H 10.708 -3.659 4.389 1.00 . A A . 55 VAL HG12 1 1
37 55257 1 1 64 VAL HG13 H 9.007 -3.534 3.880 1.00 . A A . 55 VAL HG13 1 1
37 55258 1 1 64 VAL HG21 H 9.657 -6.887 5.202 1.00 . A A . 55 VAL HG21 1 1
37 55259 1 1 64 VAL HG22 H 10.751 -5.794 4.321 1.00 . A A . 55 VAL HG22 1 1
37 55260 1 1 64 VAL HG23 H 10.994 -6.083 6.061 1.00 . A A . 55 VAL HG23 1 1
37 55261 1 1 64 VAL N N 8.118 -3.889 7.515 1.00 . A A . 55 VAL N 1 1
37 55262 1 1 64 VAL O O 10.358 -2.622 8.306 1.00 . A A . 55 VAL O 1 1
37 55263 1 1 65 THR C C 13.493 -2.487 5.619 1.00 . A A . 56 THR C 1 1
37 55264 1 1 65 THR CA C 12.774 -2.763 6.941 1.00 . A A . 56 THR CA 1 1
37 55265 1 1 65 THR CB C 13.667 -3.427 7.991 1.00 . A A . 56 THR CB 1 1
37 55266 1 1 65 THR CG2 C 15.068 -2.814 8.041 1.00 . A A . 56 THR CG2 1 1
37 55267 1 1 65 THR H H 11.742 -4.315 6.010 1.00 . A A . 56 THR H 1 1
37 55268 1 1 65 THR HA H 12.420 -1.804 7.318 1.00 . A A . 56 THR HA 1 1
37 55269 1 1 65 THR HB H 13.719 -4.504 7.833 1.00 . A A . 56 THR HB 1 1
37 55270 1 1 65 THR HG1 H 13.478 -3.589 9.977 1.00 . A A . 56 THR HG1 1 1
37 55271 1 1 65 THR HG21 H 15.647 -3.295 8.829 1.00 . A A . 56 THR HG21 1 1
37 55272 1 1 65 THR HG22 H 15.564 -2.964 7.083 1.00 . A A . 56 THR HG22 1 1
37 55273 1 1 65 THR HG23 H 14.989 -1.747 8.248 1.00 . A A . 56 THR HG23 1 1
37 55274 1 1 65 THR N N 11.623 -3.622 6.722 1.00 . A A . 56 THR N 1 1
37 55275 1 1 65 THR O O 13.234 -3.152 4.616 1.00 . A A . 56 THR O 1 1
37 55276 1 1 65 THR OG1 O 13.078 -3.052 9.233 1.00 . A A . 56 THR OG1 1 1
37 55277 1 1 66 ALA C C 16.302 -2.115 4.291 1.00 . A A . 57 ALA C 1 1
37 55278 1 1 66 ALA CA C 15.142 -1.135 4.477 1.00 . A A . 57 ALA CA 1 1
37 55279 1 1 66 ALA CB C 15.618 0.313 4.610 1.00 . A A . 57 ALA CB 1 1
37 55280 1 1 66 ALA H H 14.588 -0.971 6.478 1.00 . A A . 57 ALA H 1 1
37 55281 1 1 66 ALA HA H 14.475 -1.207 3.618 1.00 . A A . 57 ALA HA 1 1
37 55282 1 1 66 ALA HB1 H 16.691 0.362 4.422 1.00 . A A . 57 ALA HB1 1 1
37 55283 1 1 66 ALA HB2 H 15.093 0.936 3.885 1.00 . A A . 57 ALA HB2 1 1
37 55284 1 1 66 ALA HB3 H 15.409 0.673 5.617 1.00 . A A . 57 ALA HB3 1 1
37 55285 1 1 66 ALA N N 14.383 -1.506 5.659 1.00 . A A . 57 ALA N 1 1
37 55286 1 1 66 ALA O O 16.446 -3.064 5.061 1.00 . A A . 57 ALA O 1 1
37 55287 1 1 67 ASP C C 19.443 -1.822 2.613 1.00 . A A . 58 ASP C 1 1
37 55288 1 1 67 ASP CA C 18.242 -2.699 2.970 1.00 . A A . 58 ASP CA 1 1
37 55289 1 1 67 ASP CB C 17.954 -3.615 1.779 1.00 . A A . 58 ASP CB 1 1
37 55290 1 1 67 ASP CG C 17.645 -2.890 0.466 1.00 . A A . 58 ASP CG 1 1
37 55291 1 1 67 ASP H H 16.974 -1.078 2.646 1.00 . A A . 58 ASP H 1 1
37 55292 1 1 67 ASP HA H 18.406 -3.285 3.875 1.00 . A A . 58 ASP HA 1 1
37 55293 1 1 67 ASP HB2 H 18.831 -4.241 1.618 1.00 . A A . 58 ASP HB2 1 1
37 55294 1 1 67 ASP HB3 H 17.110 -4.258 2.028 1.00 . A A . 58 ASP HB3 1 1
37 55295 1 1 67 ASP HD2 H 17.214 -3.089 -1.320 1.00 . A A . 58 ASP HD2 1 1
37 55296 1 1 67 ASP N N 17.099 -1.852 3.266 1.00 . A A . 58 ASP N 1 1
37 55297 1 1 67 ASP O O 19.311 -0.862 1.856 1.00 . A A . 58 ASP O 1 1
37 55298 1 1 67 ASP OD1 O 17.662 -1.641 0.490 1.00 . A A . 58 ASP OD1 1 1
37 55299 1 1 67 ASP OD2 O 17.399 -3.602 -0.531 1.00 . A A . 58 ASP OD2 1 1
37 55300 1 1 68 ALA C C 21.586 -0.472 1.764 1.00 . A A . 59 ALA C 1 1
37 55301 1 1 68 ALA CA C 21.810 -1.440 2.927 1.00 . A A . 59 ALA CA 1 1
37 55302 1 1 68 ALA CB C 22.956 -2.418 2.659 1.00 . A A . 59 ALA CB 1 1
37 55303 1 1 68 ALA H H 20.685 -2.966 3.791 1.00 . A A . 59 ALA H 1 1
37 55304 1 1 68 ALA HA H 22.041 -0.868 3.825 1.00 . A A . 59 ALA HA 1 1
37 55305 1 1 68 ALA HB1 H 23.813 -1.874 2.261 1.00 . A A . 59 ALA HB1 1 1
37 55306 1 1 68 ALA HB2 H 23.239 -2.911 3.589 1.00 . A A . 59 ALA HB2 1 1
37 55307 1 1 68 ALA HB3 H 22.633 -3.168 1.936 1.00 . A A . 59 ALA HB3 1 1
37 55308 1 1 68 ALA N N 20.586 -2.183 3.176 1.00 . A A . 59 ALA N 1 1
37 55309 1 1 68 ALA O O 21.966 -0.760 0.630 1.00 . A A . 59 ALA O 1 1
37 55310 1 1 69 ASN C C 19.416 2.422 1.463 1.00 . A A . 60 ASN C 1 1
37 55311 1 1 69 ASN CA C 20.692 1.669 1.080 1.00 . A A . 60 ASN CA 1 1
37 55312 1 1 69 ASN CB C 20.472 1.035 -0.295 1.00 . A A . 60 ASN CB 1 1
37 55313 1 1 69 ASN CG C 19.785 2.015 -1.247 1.00 . A A . 60 ASN CG 1 1
37 55314 1 1 69 ASN H H 20.665 0.883 3.010 1.00 . A A . 60 ASN H 1 1
37 55315 1 1 69 ASN HA H 21.570 2.314 1.072 1.00 . A A . 60 ASN HA 1 1
37 55316 1 1 69 ASN HB2 H 21.438 0.753 -0.713 1.00 . A A . 60 ASN HB2 1 1
37 55317 1 1 69 ASN HB3 H 19.863 0.136 -0.191 1.00 . A A . 60 ASN HB3 1 1
37 55318 1 1 69 ASN HD21 H 18.891 0.440 -2.150 1.00 . A A . 60 ASN HD21 1 1
37 55319 1 1 69 ASN HD22 H 18.500 1.993 -2.810 1.00 . A A . 60 ASN HD22 1 1
37 55320 1 1 69 ASN N N 20.970 0.656 2.085 1.00 . A A . 60 ASN N 1 1
37 55321 1 1 69 ASN ND2 N 18.993 1.435 -2.143 1.00 . A A . 60 ASN ND2 1 1
37 55322 1 1 69 ASN O O 19.298 3.619 1.208 1.00 . A A . 60 ASN O 1 1
37 55323 1 1 69 ASN OD1 O 19.964 3.220 -1.173 1.00 . A A . 60 ASN OD1 1 1
37 55324 1 1 70 GLY C C 16.059 1.652 1.728 1.00 . A A . 61 GLY C 1 1
37 55325 1 1 70 GLY CA C 17.231 2.274 2.489 1.00 . A A . 61 GLY CA 1 1
37 55326 1 1 70 GLY H H 18.597 0.717 2.273 1.00 . A A . 61 GLY H 1 1
37 55327 1 1 70 GLY HA2 H 17.095 2.122 3.560 1.00 . A A . 61 GLY HA2 1 1
37 55328 1 1 70 GLY HA3 H 17.250 3.350 2.319 1.00 . A A . 61 GLY HA3 1 1
37 55329 1 1 70 GLY N N 18.493 1.689 2.069 1.00 . A A . 61 GLY N 1 1
37 55330 1 1 70 GLY O O 14.900 1.934 2.027 1.00 . A A . 61 GLY O 1 1
37 55331 1 1 71 SER C C 14.791 -1.021 0.726 1.00 . A A . 62 SER C 1 1
37 55332 1 1 71 SER CA C 15.391 0.154 -0.050 1.00 . A A . 62 SER CA 1 1
37 55333 1 1 71 SER CB C 15.978 -0.332 -1.376 1.00 . A A . 62 SER CB 1 1
37 55334 1 1 71 SER H H 17.346 0.592 0.520 1.00 . A A . 62 SER H 1 1
37 55335 1 1 71 SER HA H 14.633 0.911 -0.244 1.00 . A A . 62 SER HA 1 1
37 55336 1 1 71 SER HB2 H 17.054 -0.457 -1.255 1.00 . A A . 62 SER HB2 1 1
37 55337 1 1 71 SER HB3 H 15.540 -1.296 -1.636 1.00 . A A . 62 SER HB3 1 1
37 55338 1 1 71 SER HG H 14.987 1.202 -2.196 1.00 . A A . 62 SER HG 1 1
37 55339 1 1 71 SER N N 16.401 0.817 0.758 1.00 . A A . 62 SER N 1 1
37 55340 1 1 71 SER O O 15.520 -1.842 1.281 1.00 . A A . 62 SER O 1 1
37 55341 1 1 71 SER OG O 15.746 0.594 -2.434 1.00 . A A . 62 SER OG 1 1
37 55342 1 1 72 ALA C C 12.818 -3.405 0.606 1.00 . A A . 63 ALA C 1 1
37 55343 1 1 72 ALA CA C 12.759 -2.123 1.440 1.00 . A A . 63 ALA CA 1 1
37 55344 1 1 72 ALA CB C 11.323 -1.678 1.723 1.00 . A A . 63 ALA CB 1 1
37 55345 1 1 72 ALA H H 12.880 -0.392 0.287 1.00 . A A . 63 ALA H 1 1
37 55346 1 1 72 ALA HA H 13.268 -2.293 2.388 1.00 . A A . 63 ALA HA 1 1
37 55347 1 1 72 ALA HB1 H 11.004 -2.072 2.688 1.00 . A A . 63 ALA HB1 1 1
37 55348 1 1 72 ALA HB2 H 11.277 -0.590 1.742 1.00 . A A . 63 ALA HB2 1 1
37 55349 1 1 72 ALA HB3 H 10.664 -2.057 0.942 1.00 . A A . 63 ALA HB3 1 1
37 55350 1 1 72 ALA N N 13.466 -1.064 0.741 1.00 . A A . 63 ALA N 1 1
37 55351 1 1 72 ALA O O 13.120 -3.362 -0.585 1.00 . A A . 63 ALA O 1 1
37 55352 1 1 73 SER C C 11.809 -6.845 1.455 1.00 . A A . 64 SER C 1 1
37 55353 1 1 73 SER CA C 12.542 -5.808 0.601 1.00 . A A . 64 SER CA 1 1
37 55354 1 1 73 SER CB C 13.974 -6.266 0.323 1.00 . A A . 64 SER CB 1 1
37 55355 1 1 73 SER H H 12.281 -4.542 2.235 1.00 . A A . 64 SER H 1 1
37 55356 1 1 73 SER HA H 12.020 -5.653 -0.344 1.00 . A A . 64 SER HA 1 1
37 55357 1 1 73 SER HB2 H 13.952 -7.011 -0.472 1.00 . A A . 64 SER HB2 1 1
37 55358 1 1 73 SER HB3 H 14.570 -5.416 -0.008 1.00 . A A . 64 SER HB3 1 1
37 55359 1 1 73 SER HG H 15.224 -6.204 1.885 1.00 . A A . 64 SER HG 1 1
37 55360 1 1 73 SER N N 12.525 -4.516 1.266 1.00 . A A . 64 SER N 1 1
37 55361 1 1 73 SER O O 12.253 -7.176 2.553 1.00 . A A . 64 SER O 1 1
37 55362 1 1 73 SER OG O 14.581 -6.850 1.472 1.00 . A A . 64 SER OG 1 1
37 55363 1 1 74 THR C C 8.653 -8.673 0.802 1.00 . A A . 65 THR C 1 1
37 55364 1 1 74 THR CA C 9.900 -8.322 1.616 1.00 . A A . 65 THR CA 1 1
37 55365 1 1 74 THR CB C 9.583 -7.778 3.010 1.00 . A A . 65 THR CB 1 1
37 55366 1 1 74 THR CG2 C 8.721 -6.515 2.963 1.00 . A A . 65 THR CG2 1 1
37 55367 1 1 74 THR H H 10.345 -7.055 0.023 1.00 . A A . 65 THR H 1 1
37 55368 1 1 74 THR HA H 10.490 -9.235 1.708 1.00 . A A . 65 THR HA 1 1
37 55369 1 1 74 THR HB H 10.497 -7.603 3.578 1.00 . A A . 65 THR HB 1 1
37 55370 1 1 74 THR HG1 H 8.729 -8.683 4.577 1.00 . A A . 65 THR HG1 1 1
37 55371 1 1 74 THR HG21 H 9.364 -5.638 2.906 1.00 . A A . 65 THR HG21 1 1
37 55372 1 1 74 THR HG22 H 8.073 -6.549 2.086 1.00 . A A . 65 THR HG22 1 1
37 55373 1 1 74 THR HG23 H 8.109 -6.459 3.863 1.00 . A A . 65 THR HG23 1 1
37 55374 1 1 74 THR N N 10.699 -7.329 0.918 1.00 . A A . 65 THR N 1 1
37 55375 1 1 74 THR O O 8.741 -8.921 -0.400 1.00 . A A . 65 THR O 1 1
37 55376 1 1 74 THR OG1 O 8.725 -8.762 3.581 1.00 . A A . 65 THR OG1 1 1
37 55377 1 1 75 SER C C 5.127 -8.190 1.485 1.00 . A A . 66 SER C 1 1
37 55378 1 1 75 SER CA C 6.257 -8.997 0.845 1.00 . A A . 66 SER CA 1 1
37 55379 1 1 75 SER CB C 5.954 -10.494 0.931 1.00 . A A . 66 SER CB 1 1
37 55380 1 1 75 SER H H 7.457 -8.478 2.466 1.00 . A A . 66 SER H 1 1
37 55381 1 1 75 SER HA H 6.386 -8.713 -0.199 1.00 . A A . 66 SER HA 1 1
37 55382 1 1 75 SER HB2 H 5.581 -10.717 1.932 1.00 . A A . 66 SER HB2 1 1
37 55383 1 1 75 SER HB3 H 5.184 -10.751 0.205 1.00 . A A . 66 SER HB3 1 1
37 55384 1 1 75 SER HG H 7.714 -11.264 1.493 1.00 . A A . 66 SER HG 1 1
37 55385 1 1 75 SER N N 7.521 -8.681 1.489 1.00 . A A . 66 SER N 1 1
37 55386 1 1 75 SER O O 5.063 -8.065 2.707 1.00 . A A . 66 SER O 1 1
37 55387 1 1 75 SER OG O 7.113 -11.289 0.694 1.00 . A A . 66 SER OG 1 1
37 55388 1 1 76 LEU C C 1.834 -7.595 0.764 1.00 . A A . 67 LEU C 1 1
37 55389 1 1 76 LEU CA C 3.138 -6.869 1.098 1.00 . A A . 67 LEU CA 1 1
37 55390 1 1 76 LEU CB C 3.212 -5.448 0.534 1.00 . A A . 67 LEU CB 1 1
37 55391 1 1 76 LEU CD1 C 4.392 -3.223 0.399 1.00 . A A . 67 LEU CD1 1 1
37 55392 1 1 76 LEU CD2 C 5.022 -4.894 2.200 1.00 . A A . 67 LEU CD2 1 1
37 55393 1 1 76 LEU CG C 4.528 -4.702 0.765 1.00 . A A . 67 LEU CG 1 1
37 55394 1 1 76 LEU H H 4.322 -7.766 -0.362 1.00 . A A . 67 LEU H 1 1
37 55395 1 1 76 LEU HA H 3.222 -6.788 2.181 1.00 . A A . 67 LEU HA 1 1
37 55396 1 1 76 LEU HB2 H 3.056 -5.514 -0.542 1.00 . A A . 67 LEU HB2 1 1
37 55397 1 1 76 LEU HB3 H 2.404 -4.861 0.970 1.00 . A A . 67 LEU HB3 1 1
37 55398 1 1 76 LEU HD11 H 3.351 -2.917 0.506 1.00 . A A . 67 LEU HD11 1 1
37 55399 1 1 76 LEU HD12 H 5.016 -2.625 1.063 1.00 . A A . 67 LEU HD12 1 1
37 55400 1 1 76 LEU HD13 H 4.710 -3.073 -0.632 1.00 . A A . 67 LEU HD13 1 1
37 55401 1 1 76 LEU HD21 H 5.802 -5.655 2.217 1.00 . A A . 67 LEU HD21 1 1
37 55402 1 1 76 LEU HD22 H 5.424 -3.953 2.576 1.00 . A A . 67 LEU HD22 1 1
37 55403 1 1 76 LEU HD23 H 4.191 -5.211 2.831 1.00 . A A . 67 LEU HD23 1 1
37 55404 1 1 76 LEU HG H 5.284 -5.128 0.104 1.00 . A A . 67 LEU HG 1 1
37 55405 1 1 76 LEU N N 4.263 -7.661 0.631 1.00 . A A . 67 LEU N 1 1
37 55406 1 1 76 LEU O O 1.662 -8.091 -0.349 1.00 . A A . 67 LEU O 1 1
37 55407 1 1 77 THR C C -1.259 -7.437 0.703 1.00 . A A . 68 THR C 1 1
37 55408 1 1 77 THR CA C -0.336 -8.293 1.573 1.00 . A A . 68 THR CA 1 1
37 55409 1 1 77 THR CB C -0.909 -8.588 2.961 1.00 . A A . 68 THR CB 1 1
37 55410 1 1 77 THR CG2 C -0.973 -7.341 3.845 1.00 . A A . 68 THR CG2 1 1
37 55411 1 1 77 THR H H 1.096 -7.229 2.651 1.00 . A A . 68 THR H 1 1
37 55412 1 1 77 THR HA H -0.172 -9.230 1.040 1.00 . A A . 68 THR HA 1 1
37 55413 1 1 77 THR HB H -0.351 -9.385 3.451 1.00 . A A . 68 THR HB 1 1
37 55414 1 1 77 THR HG1 H -2.359 -9.862 2.432 1.00 . A A . 68 THR HG1 1 1
37 55415 1 1 77 THR HG21 H -0.450 -7.533 4.783 1.00 . A A . 68 THR HG21 1 1
37 55416 1 1 77 THR HG22 H -0.498 -6.505 3.330 1.00 . A A . 68 THR HG22 1 1
37 55417 1 1 77 THR HG23 H -2.014 -7.095 4.053 1.00 . A A . 68 THR HG23 1 1
37 55418 1 1 77 THR N N 0.948 -7.635 1.749 1.00 . A A . 68 THR N 1 1
37 55419 1 1 77 THR O O -1.892 -6.504 1.195 1.00 . A A . 68 THR O 1 1
37 55420 1 1 77 THR OG1 O -2.276 -8.906 2.711 1.00 . A A . 68 THR OG1 1 1
37 55421 1 1 78 VAL C C -3.615 -7.334 -1.199 1.00 . A A . 69 VAL C 1 1
37 55422 1 1 78 VAL CA C -2.143 -7.063 -1.517 1.00 . A A . 69 VAL CA 1 1
37 55423 1 1 78 VAL CB C -1.761 -7.440 -2.950 1.00 . A A . 69 VAL CB 1 1
37 55424 1 1 78 VAL CG1 C -2.724 -6.808 -3.957 1.00 . A A . 69 VAL CG1 1 1
37 55425 1 1 78 VAL CG2 C -0.315 -7.047 -3.252 1.00 . A A . 69 VAL CG2 1 1
37 55426 1 1 78 VAL H H -0.790 -8.549 -0.965 1.00 . A A . 69 VAL H 1 1
37 55427 1 1 78 VAL HA H -1.945 -6.000 -1.383 1.00 . A A . 69 VAL HA 1 1
37 55428 1 1 78 VAL HB H -1.841 -8.523 -3.045 1.00 . A A . 69 VAL HB 1 1
37 55429 1 1 78 VAL HG11 H -2.271 -6.818 -4.948 1.00 . A A . 69 VAL HG11 1 1
37 55430 1 1 78 VAL HG12 H -3.654 -7.375 -3.977 1.00 . A A . 69 VAL HG12 1 1
37 55431 1 1 78 VAL HG13 H -2.932 -5.778 -3.664 1.00 . A A . 69 VAL HG13 1 1
37 55432 1 1 78 VAL HG21 H 0.311 -7.269 -2.389 1.00 . A A . 69 VAL HG21 1 1
37 55433 1 1 78 VAL HG22 H 0.043 -7.611 -4.114 1.00 . A A . 69 VAL HG22 1 1
37 55434 1 1 78 VAL HG23 H -0.266 -5.980 -3.471 1.00 . A A . 69 VAL HG23 1 1
37 55435 1 1 78 VAL N N -1.308 -7.788 -0.574 1.00 . A A . 69 VAL N 1 1
37 55436 1 1 78 VAL O O -4.309 -7.996 -1.971 1.00 . A A . 69 VAL O 1 1
37 55437 1 1 79 ARG C C -6.383 -6.365 -0.652 1.00 . A A . 70 ARG C 1 1
37 55438 1 1 79 ARG CA C -5.426 -6.987 0.367 1.00 . A A . 70 ARG CA 1 1
37 55439 1 1 79 ARG CB C -5.663 -6.346 1.735 1.00 . A A . 70 ARG CB 1 1
37 55440 1 1 79 ARG CD C -4.148 -5.771 3.667 1.00 . A A . 70 ARG CD 1 1
37 55441 1 1 79 ARG CG C -4.682 -6.893 2.774 1.00 . A A . 70 ARG CG 1 1
37 55442 1 1 79 ARG CZ C -1.904 -4.691 3.767 1.00 . A A . 70 ARG CZ 1 1
37 55443 1 1 79 ARG H H -3.479 -6.274 0.560 1.00 . A A . 70 ARG H 1 1
37 55444 1 1 79 ARG HA H -5.563 -8.067 0.425 1.00 . A A . 70 ARG HA 1 1
37 55445 1 1 79 ARG HB2 H -5.520 -5.269 1.649 1.00 . A A . 70 ARG HB2 1 1
37 55446 1 1 79 ARG HB3 H -6.685 -6.539 2.059 1.00 . A A . 70 ARG HB3 1 1
37 55447 1 1 79 ARG HD2 H -4.913 -5.001 3.770 1.00 . A A . 70 ARG HD2 1 1
37 55448 1 1 79 ARG HD3 H -3.914 -6.164 4.657 1.00 . A A . 70 ARG HD3 1 1
37 55449 1 1 79 ARG HE H -2.884 -5.131 2.064 1.00 . A A . 70 ARG HE 1 1
37 55450 1 1 79 ARG HG2 H -5.200 -7.623 3.398 1.00 . A A . 70 ARG HG2 1 1
37 55451 1 1 79 ARG HG3 H -3.851 -7.388 2.269 1.00 . A A . 70 ARG HG3 1 1
37 55452 1 1 79 ARG HH11 H -2.721 -5.119 5.579 1.00 . A A . 70 ARG HH11 1 1
37 55453 1 1 79 ARG HH12 H -1.161 -4.367 5.632 1.00 . A A . 70 ARG HH12 1 1
37 55454 1 1 79 ARG HH21 H -0.826 -4.140 2.133 1.00 . A A . 70 ARG HH21 1 1
37 55455 1 1 79 ARG HH22 H -0.076 -3.806 3.658 1.00 . A A . 70 ARG HH22 1 1
37 55456 1 1 79 ARG N N -4.049 -6.810 -0.062 1.00 . A A . 70 ARG N 1 1
37 55457 1 1 79 ARG NE N -2.936 -5.176 3.062 1.00 . A A . 70 ARG NE 1 1
37 55458 1 1 79 ARG NH1 N -1.931 -4.729 5.106 1.00 . A A . 70 ARG NH1 1 1
37 55459 1 1 79 ARG NH2 N -0.846 -4.168 3.132 1.00 . A A . 70 ARG NH2 1 1
37 55460 1 1 79 ARG O O -6.324 -5.165 -0.913 1.00 . A A . 70 ARG O 1 1
37 55461 1 1 80 ARG C C -9.319 -5.950 -1.509 1.00 . A A . 71 ARG C 1 1
37 55462 1 1 80 ARG CA C -8.211 -6.760 -2.187 1.00 . A A . 71 ARG CA 1 1
37 55463 1 1 80 ARG CB C -8.835 -7.943 -2.929 1.00 . A A . 71 ARG CB 1 1
37 55464 1 1 80 ARG CD C -10.876 -8.690 -4.207 1.00 . A A . 71 ARG CD 1 1
37 55465 1 1 80 ARG CG C -10.026 -7.493 -3.777 1.00 . A A . 71 ARG CG 1 1
37 55466 1 1 80 ARG CZ C -12.819 -9.918 -3.246 1.00 . A A . 71 ARG CZ 1 1
37 55467 1 1 80 ARG H H -7.284 -8.186 -0.985 1.00 . A A . 71 ARG H 1 1
37 55468 1 1 80 ARG HA H -7.639 -6.140 -2.877 1.00 . A A . 71 ARG HA 1 1
37 55469 1 1 80 ARG HB2 H -8.083 -8.384 -3.584 1.00 . A A . 71 ARG HB2 1 1
37 55470 1 1 80 ARG HB3 H -9.159 -8.696 -2.211 1.00 . A A . 71 ARG HB3 1 1
37 55471 1 1 80 ARG HD2 H -11.219 -8.537 -5.230 1.00 . A A . 71 ARG HD2 1 1
37 55472 1 1 80 ARG HD3 H -10.278 -9.601 -4.175 1.00 . A A . 71 ARG HD3 1 1
37 55473 1 1 80 ARG HE H -12.284 -8.048 -2.729 1.00 . A A . 71 ARG HE 1 1
37 55474 1 1 80 ARG HG2 H -10.644 -6.818 -3.185 1.00 . A A . 71 ARG HG2 1 1
37 55475 1 1 80 ARG HG3 H -9.668 -6.960 -4.659 1.00 . A A . 71 ARG HG3 1 1
37 55476 1 1 80 ARG HH11 H -11.765 -10.956 -4.640 1.00 . A A . 71 ARG HH11 1 1
37 55477 1 1 80 ARG HH12 H -13.119 -11.797 -3.963 1.00 . A A . 71 ARG HH12 1 1
37 55478 1 1 80 ARG HH21 H -14.070 -9.157 -1.835 1.00 . A A . 71 ARG HH21 1 1
37 55479 1 1 80 ARG HH22 H -14.440 -10.767 -2.356 1.00 . A A . 71 ARG HH22 1 1
37 55480 1 1 80 ARG N N -7.243 -7.211 -1.202 1.00 . A A . 71 ARG N 1 1
37 55481 1 1 80 ARG NE N -12.050 -8.823 -3.316 1.00 . A A . 71 ARG NE 1 1
37 55482 1 1 80 ARG NH1 N -12.544 -10.981 -4.015 1.00 . A A . 71 ARG NH1 1 1
37 55483 1 1 80 ARG NH2 N -13.865 -9.950 -2.408 1.00 . A A . 71 ARG NH2 1 1
37 55484 1 1 80 ARG O O -9.471 -4.758 -1.772 1.00 . A A . 71 ARG O 1 1
37 55485 1 1 81 SER C C -10.622 -4.803 0.874 1.00 . A A . 72 SER C 1 1
37 55486 1 1 81 SER CA C -11.153 -5.990 0.066 1.00 . A A . 72 SER CA 1 1
37 55487 1 1 81 SER CB C -11.866 -6.983 0.987 1.00 . A A . 72 SER CB 1 1
37 55488 1 1 81 SER H H -9.934 -7.600 -0.442 1.00 . A A . 72 SER H 1 1
37 55489 1 1 81 SER HA H -11.845 -5.649 -0.704 1.00 . A A . 72 SER HA 1 1
37 55490 1 1 81 SER HB2 H -12.704 -6.475 1.465 1.00 . A A . 72 SER HB2 1 1
37 55491 1 1 81 SER HB3 H -12.250 -7.813 0.395 1.00 . A A . 72 SER HB3 1 1
37 55492 1 1 81 SER HG H -11.260 -7.099 2.891 1.00 . A A . 72 SER HG 1 1
37 55493 1 1 81 SER N N -10.064 -6.631 -0.651 1.00 . A A . 72 SER N 1 1
37 55494 1 1 81 SER O O -10.423 -4.912 2.083 1.00 . A A . 72 SER O 1 1
37 55495 1 1 81 SER OG O -11.002 -7.482 2.003 1.00 . A A . 72 SER OG 1 1
37 55496 1 1 82 PHE C C -10.761 -2.114 2.019 1.00 . A A . 73 PHE C 1 1
37 55497 1 1 82 PHE CA C -9.903 -2.495 0.810 1.00 . A A . 73 PHE CA 1 1
37 55498 1 1 82 PHE CB C -9.980 -1.374 -0.229 1.00 . A A . 73 PHE CB 1 1
37 55499 1 1 82 PHE CD1 C -7.824 -0.288 0.437 1.00 . A A . 73 PHE CD1 1 1
37 55500 1 1 82 PHE CD2 C -9.706 1.091 0.112 1.00 . A A . 73 PHE CD2 1 1
37 55501 1 1 82 PHE CE1 C -7.044 0.854 0.760 1.00 . A A . 73 PHE CE1 1 1
37 55502 1 1 82 PHE CE2 C -8.926 2.233 0.435 1.00 . A A . 73 PHE CE2 1 1
37 55503 1 1 82 PHE CG C -9.139 -0.145 0.120 1.00 . A A . 73 PHE CG 1 1
37 55504 1 1 82 PHE CZ C -7.611 2.090 0.752 1.00 . A A . 73 PHE CZ 1 1
37 55505 1 1 82 PHE H H -10.572 -3.621 -0.810 1.00 . A A . 73 PHE H 1 1
37 55506 1 1 82 PHE HA H -8.886 -2.705 1.141 1.00 . A A . 73 PHE HA 1 1
37 55507 1 1 82 PHE HB2 H -9.632 -1.767 -1.184 1.00 . A A . 73 PHE HB2 1 1
37 55508 1 1 82 PHE HB3 H -11.021 -1.070 -0.343 1.00 . A A . 73 PHE HB3 1 1
37 55509 1 1 82 PHE HD1 H -7.370 -1.278 0.443 1.00 . A A . 73 PHE HD1 1 1
37 55510 1 1 82 PHE HD2 H -10.760 1.205 -0.142 1.00 . A A . 73 PHE HD2 1 1
37 55511 1 1 82 PHE HE1 H -5.990 0.739 1.014 1.00 . A A . 73 PHE HE1 1 1
37 55512 1 1 82 PHE HE2 H -9.380 3.223 0.429 1.00 . A A . 73 PHE HE2 1 1
37 55513 1 1 82 PHE HZ H -7.012 2.966 1.000 1.00 . A A . 73 PHE HZ 1 1
37 55514 1 1 82 PHE N N -10.407 -3.700 0.173 1.00 . A A . 73 PHE N 1 1
37 55515 1 1 82 PHE O O -11.906 -2.548 2.134 1.00 . A A . 73 PHE O 1 1
37 55516 1 1 83 GLU C C -10.208 0.399 4.646 1.00 . A A . 74 GLU C 1 1
37 55517 1 1 83 GLU CA C -10.868 -0.863 4.086 1.00 . A A . 74 GLU CA 1 1
37 55518 1 1 83 GLU CB C -10.913 -1.972 5.139 1.00 . A A . 74 GLU CB 1 1
37 55519 1 1 83 GLU CD C -11.835 -4.252 5.696 1.00 . A A . 74 GLU CD 1 1
37 55520 1 1 83 GLU CG C -11.599 -3.224 4.588 1.00 . A A . 74 GLU CG 1 1
37 55521 1 1 83 GLU H H -9.241 -0.959 2.789 1.00 . A A . 74 GLU H 1 1
37 55522 1 1 83 GLU HA H -11.885 -0.636 3.763 1.00 . A A . 74 GLU HA 1 1
37 55523 1 1 83 GLU HB2 H -9.893 -2.227 5.425 1.00 . A A . 74 GLU HB2 1 1
37 55524 1 1 83 GLU HB3 H -11.446 -1.619 6.021 1.00 . A A . 74 GLU HB3 1 1
37 55525 1 1 83 GLU HE2 H -12.049 -6.046 6.093 1.00 . A A . 74 GLU HE2 1 1
37 55526 1 1 83 GLU HG2 H -12.560 -2.941 4.159 1.00 . A A . 74 GLU HG2 1 1
37 55527 1 1 83 GLU HG3 H -10.984 -3.665 3.803 1.00 . A A . 74 GLU HG3 1 1
37 55528 1 1 83 GLU N N -10.173 -1.307 2.890 1.00 . A A . 74 GLU N 1 1
37 55529 1 1 83 GLU O O -9.644 0.376 5.738 1.00 . A A . 74 GLU O 1 1
37 55530 1 1 83 GLU OE1 O -11.948 -3.814 6.862 1.00 . A A . 74 GLU OE1 1 1
37 55531 1 1 83 GLU OE2 O -11.899 -5.452 5.353 1.00 . A A . 74 GLU OE2 1 1
37 55532 1 1 84 GLY C C -10.759 3.861 4.219 1.00 . A A . 75 GLY C 1 1
37 55533 1 1 84 GLY CA C -9.721 2.739 4.277 1.00 . A A . 75 GLY CA 1 1
37 55534 1 1 84 GLY H H -10.763 1.481 2.984 1.00 . A A . 75 GLY H 1 1
37 55535 1 1 84 GLY HA2 H -9.327 2.656 5.290 1.00 . A A . 75 GLY HA2 1 1
37 55536 1 1 84 GLY HA3 H -8.881 2.982 3.626 1.00 . A A . 75 GLY HA3 1 1
37 55537 1 1 84 GLY N N -10.302 1.471 3.872 1.00 . A A . 75 GLY N 1 1
37 55538 1 1 84 GLY O O -11.906 3.631 3.839 1.00 . A A . 75 GLY O 1 1
37 55539 1 1 85 PHE C C -10.585 7.358 3.793 1.00 . A A . 76 PHE C 1 1
37 55540 1 1 85 PHE CA C -11.197 6.210 4.597 1.00 . A A . 76 PHE CA 1 1
37 55541 1 1 85 PHE CB C -11.360 6.652 6.053 1.00 . A A . 76 PHE CB 1 1
37 55542 1 1 85 PHE CD1 C -9.040 6.436 6.971 1.00 . A A . 76 PHE CD1 1 1
37 55543 1 1 85 PHE CD2 C -10.014 8.580 6.916 1.00 . A A . 76 PHE CD2 1 1
37 55544 1 1 85 PHE CE1 C -7.862 6.986 7.543 1.00 . A A . 76 PHE CE1 1 1
37 55545 1 1 85 PHE CE2 C -8.837 9.129 7.487 1.00 . A A . 76 PHE CE2 1 1
37 55546 1 1 85 PHE CG C -10.091 7.244 6.669 1.00 . A A . 76 PHE CG 1 1
37 55547 1 1 85 PHE CZ C -7.786 8.321 7.788 1.00 . A A . 76 PHE CZ 1 1
37 55548 1 1 85 PHE H H -9.385 5.230 4.908 1.00 . A A . 76 PHE H 1 1
37 55549 1 1 85 PHE HA H -12.135 5.903 4.134 1.00 . A A . 76 PHE HA 1 1
37 55550 1 1 85 PHE HB2 H -12.146 7.406 6.097 1.00 . A A . 76 PHE HB2 1 1
37 55551 1 1 85 PHE HB3 H -11.676 5.795 6.649 1.00 . A A . 76 PHE HB3 1 1
37 55552 1 1 85 PHE HD1 H -9.102 5.366 6.773 1.00 . A A . 76 PHE HD1 1 1
37 55553 1 1 85 PHE HD2 H -10.857 9.228 6.673 1.00 . A A . 76 PHE HD2 1 1
37 55554 1 1 85 PHE HE1 H -7.020 6.337 7.784 1.00 . A A . 76 PHE HE1 1 1
37 55555 1 1 85 PHE HE2 H -8.775 10.200 7.684 1.00 . A A . 76 PHE HE2 1 1
37 55556 1 1 85 PHE HZ H -6.882 8.743 8.227 1.00 . A A . 76 PHE HZ 1 1
37 55557 1 1 85 PHE N N -10.320 5.051 4.601 1.00 . A A . 76 PHE N 1 1
37 55558 1 1 85 PHE O O -9.364 7.481 3.710 1.00 . A A . 76 PHE O 1 1
37 55559 1 1 86 LEU C C -9.768 9.911 3.059 1.00 . A A . 77 LEU C 1 1
37 55560 1 1 86 LEU CA C -11.022 9.305 2.426 1.00 . A A . 77 LEU CA 1 1
37 55561 1 1 86 LEU CB C -12.165 10.306 2.245 1.00 . A A . 77 LEU CB 1 1
37 55562 1 1 86 LEU CD1 C -14.424 10.783 1.230 1.00 . A A . 77 LEU CD1 1 1
37 55563 1 1 86 LEU CD2 C -12.399 10.454 -0.262 1.00 . A A . 77 LEU CD2 1 1
37 55564 1 1 86 LEU CG C -13.087 10.062 1.048 1.00 . A A . 77 LEU CG 1 1
37 55565 1 1 86 LEU H H -12.453 8.063 3.292 1.00 . A A . 77 LEU H 1 1
37 55566 1 1 86 LEU HA H -10.764 8.929 1.436 1.00 . A A . 77 LEU HA 1 1
37 55567 1 1 86 LEU HB2 H -12.779 10.271 3.146 1.00 . A A . 77 LEU HB2 1 1
37 55568 1 1 86 LEU HB3 H -11.736 11.303 2.151 1.00 . A A . 77 LEU HB3 1 1
37 55569 1 1 86 LEU HD11 H -14.337 11.514 2.033 1.00 . A A . 77 LEU HD11 1 1
37 55570 1 1 86 LEU HD12 H -14.693 11.291 0.304 1.00 . A A . 77 LEU HD12 1 1
37 55571 1 1 86 LEU HD13 H -15.196 10.056 1.484 1.00 . A A . 77 LEU HD13 1 1
37 55572 1 1 86 LEU HD21 H -13.147 10.798 -0.976 1.00 . A A . 77 LEU HD21 1 1
37 55573 1 1 86 LEU HD22 H -11.683 11.253 -0.072 1.00 . A A . 77 LEU HD22 1 1
37 55574 1 1 86 LEU HD23 H -11.878 9.589 -0.671 1.00 . A A . 77 LEU HD23 1 1
37 55575 1 1 86 LEU HG H -13.301 8.995 0.992 1.00 . A A . 77 LEU HG 1 1
37 55576 1 1 86 LEU N N -11.462 8.170 3.221 1.00 . A A . 77 LEU N 1 1
37 55577 1 1 86 LEU O O -8.713 9.960 2.429 1.00 . A A . 77 LEU O 1 1
37 55578 1 1 87 PHE C C -9.327 11.913 6.103 1.00 . A A . 78 PHE C 1 1
37 55579 1 1 87 PHE CA C -8.819 10.958 5.022 1.00 . A A . 78 PHE CA 1 1
37 55580 1 1 87 PHE CB C -7.994 11.749 4.004 1.00 . A A . 78 PHE CB 1 1
37 55581 1 1 87 PHE CD1 C -6.153 12.892 5.258 1.00 . A A . 78 PHE CD1 1 1
37 55582 1 1 87 PHE CD2 C -7.909 14.217 4.415 1.00 . A A . 78 PHE CD2 1 1
37 55583 1 1 87 PHE CE1 C -5.534 14.053 5.793 1.00 . A A . 78 PHE CE1 1 1
37 55584 1 1 87 PHE CE2 C -7.291 15.377 4.951 1.00 . A A . 78 PHE CE2 1 1
37 55585 1 1 87 PHE CG C -7.328 12.998 4.581 1.00 . A A . 78 PHE CG 1 1
37 55586 1 1 87 PHE CZ C -6.116 15.271 5.629 1.00 . A A . 78 PHE CZ 1 1
37 55587 1 1 87 PHE H H -10.787 10.313 4.802 1.00 . A A . 78 PHE H 1 1
37 55588 1 1 87 PHE HA H -8.261 10.146 5.490 1.00 . A A . 78 PHE HA 1 1
37 55589 1 1 87 PHE HB2 H -7.215 11.095 3.613 1.00 . A A . 78 PHE HB2 1 1
37 55590 1 1 87 PHE HB3 H -8.641 12.042 3.177 1.00 . A A . 78 PHE HB3 1 1
37 55591 1 1 87 PHE HD1 H -5.686 11.916 5.390 1.00 . A A . 78 PHE HD1 1 1
37 55592 1 1 87 PHE HD2 H -8.852 14.302 3.873 1.00 . A A . 78 PHE HD2 1 1
37 55593 1 1 87 PHE HE1 H -4.593 13.968 6.336 1.00 . A A . 78 PHE HE1 1 1
37 55594 1 1 87 PHE HE2 H -7.757 16.354 4.819 1.00 . A A . 78 PHE HE2 1 1
37 55595 1 1 87 PHE HZ H -5.641 16.162 6.039 1.00 . A A . 78 PHE HZ 1 1
37 55596 1 1 87 PHE N N -9.925 10.357 4.297 1.00 . A A . 78 PHE N 1 1
37 55597 1 1 87 PHE O O -8.593 12.252 7.031 1.00 . A A . 78 PHE O 1 1
37 55598 1 1 88 ASP C C -12.650 13.470 6.501 1.00 . A A . 79 ASP C 1 1
37 55599 1 1 88 ASP CA C -11.191 13.233 6.897 1.00 . A A . 79 ASP CA 1 1
37 55600 1 1 88 ASP CB C -10.477 14.585 6.905 1.00 . A A . 79 ASP CB 1 1
37 55601 1 1 88 ASP CG C -10.553 15.349 8.229 1.00 . A A . 79 ASP CG 1 1
37 55602 1 1 88 ASP H H -11.166 12.041 5.189 1.00 . A A . 79 ASP H 1 1
37 55603 1 1 88 ASP HA H -11.098 12.741 7.866 1.00 . A A . 79 ASP HA 1 1
37 55604 1 1 88 ASP HB2 H -9.425 14.410 6.680 1.00 . A A . 79 ASP HB2 1 1
37 55605 1 1 88 ASP HB3 H -10.902 15.208 6.119 1.00 . A A . 79 ASP HB3 1 1
37 55606 1 1 88 ASP HD2 H -10.398 17.000 9.048 1.00 . A A . 79 ASP HD2 1 1
37 55607 1 1 88 ASP N N -10.577 12.322 5.947 1.00 . A A . 79 ASP N 1 1
37 55608 1 1 88 ASP O O -13.511 13.645 7.362 1.00 . A A . 79 ASP O 1 1
37 55609 1 1 88 ASP OD1 O -10.825 14.685 9.252 1.00 . A A . 79 ASP OD1 1 1
37 55610 1 1 88 ASP OD2 O -10.336 16.580 8.187 1.00 . A A . 79 ASP OD2 1 1
37 55611 1 1 89 GLY C C -15.169 12.570 5.125 1.00 . A A . 80 GLY C 1 1
37 55612 1 1 89 GLY CA C -14.222 13.684 4.676 1.00 . A A . 80 GLY CA 1 1
37 55613 1 1 89 GLY H H -12.177 13.328 4.503 1.00 . A A . 80 GLY H 1 1
37 55614 1 1 89 GLY HA2 H -14.600 14.647 5.017 1.00 . A A . 80 GLY HA2 1 1
37 55615 1 1 89 GLY HA3 H -14.190 13.722 3.586 1.00 . A A . 80 GLY HA3 1 1
37 55616 1 1 89 GLY N N -12.883 13.470 5.196 1.00 . A A . 80 GLY N 1 1
37 55617 1 1 89 GLY O O -16.270 12.840 5.602 1.00 . A A . 80 GLY O 1 1
37 55618 1 1 90 THR C C -14.714 8.893 5.092 1.00 . A A . 81 THR C 1 1
37 55619 1 1 90 THR CA C -15.499 10.183 5.338 1.00 . A A . 81 THR CA 1 1
37 55620 1 1 90 THR CB C -16.823 10.244 4.575 1.00 . A A . 81 THR CB 1 1
37 55621 1 1 90 THR CG2 C -17.357 8.856 4.217 1.00 . A A . 81 THR CG2 1 1
37 55622 1 1 90 THR H H -13.810 11.127 4.567 1.00 . A A . 81 THR H 1 1
37 55623 1 1 90 THR HA H -15.693 10.239 6.409 1.00 . A A . 81 THR HA 1 1
37 55624 1 1 90 THR HB H -16.732 10.867 3.686 1.00 . A A . 81 THR HB 1 1
37 55625 1 1 90 THR HG1 H -17.916 10.049 6.241 1.00 . A A . 81 THR HG1 1 1
37 55626 1 1 90 THR HG21 H -16.557 8.260 3.778 1.00 . A A . 81 THR HG21 1 1
37 55627 1 1 90 THR HG22 H -17.723 8.364 5.119 1.00 . A A . 81 THR HG22 1 1
37 55628 1 1 90 THR HG23 H -18.173 8.954 3.501 1.00 . A A . 81 THR HG23 1 1
37 55629 1 1 90 THR N N -14.706 11.339 4.956 1.00 . A A . 81 THR N 1 1
37 55630 1 1 90 THR O O -13.636 8.922 4.499 1.00 . A A . 81 THR O 1 1
37 55631 1 1 90 THR OG1 O -17.754 10.737 5.534 1.00 . A A . 81 THR OG1 1 1
37 55632 1 1 91 ARG C C -15.452 5.633 4.416 1.00 . A A . 82 ARG C 1 1
37 55633 1 1 91 ARG CA C -14.652 6.494 5.394 1.00 . A A . 82 ARG CA 1 1
37 55634 1 1 91 ARG CB C -14.541 5.763 6.733 1.00 . A A . 82 ARG CB 1 1
37 55635 1 1 91 ARG CD C -16.067 6.071 8.718 1.00 . A A . 82 ARG CD 1 1
37 55636 1 1 91 ARG CG C -15.926 5.474 7.316 1.00 . A A . 82 ARG CG 1 1
37 55637 1 1 91 ARG CZ C -15.936 3.951 10.020 1.00 . A A . 82 ARG CZ 1 1
37 55638 1 1 91 ARG H H -16.161 7.777 6.038 1.00 . A A . 82 ARG H 1 1
37 55639 1 1 91 ARG HA H -13.659 6.716 5.001 1.00 . A A . 82 ARG HA 1 1
37 55640 1 1 91 ARG HB2 H -14.021 4.818 6.576 1.00 . A A . 82 ARG HB2 1 1
37 55641 1 1 91 ARG HB3 H -13.966 6.367 7.436 1.00 . A A . 82 ARG HB3 1 1
37 55642 1 1 91 ARG HD2 H -15.088 6.398 9.068 1.00 . A A . 82 ARG HD2 1 1
37 55643 1 1 91 ARG HD3 H -16.732 6.935 8.690 1.00 . A A . 82 ARG HD3 1 1
37 55644 1 1 91 ARG HE H -17.515 5.199 10.029 1.00 . A A . 82 ARG HE 1 1
37 55645 1 1 91 ARG HG2 H -16.681 5.919 6.667 1.00 . A A . 82 ARG HG2 1 1
37 55646 1 1 91 ARG HG3 H -16.090 4.398 7.358 1.00 . A A . 82 ARG HG3 1 1
37 55647 1 1 91 ARG HH11 H -14.287 4.365 8.904 1.00 . A A . 82 ARG HH11 1 1
37 55648 1 1 91 ARG HH12 H -14.210 2.893 9.815 1.00 . A A . 82 ARG HH12 1 1
37 55649 1 1 91 ARG HH21 H -17.416 3.258 11.231 1.00 . A A . 82 ARG HH21 1 1
37 55650 1 1 91 ARG HH22 H -16.002 2.259 11.147 1.00 . A A . 82 ARG HH22 1 1
37 55651 1 1 91 ARG N N -15.285 7.792 5.557 1.00 . A A . 82 ARG N 1 1
37 55652 1 1 91 ARG NE N -16.601 5.054 9.651 1.00 . A A . 82 ARG NE 1 1
37 55653 1 1 91 ARG NH1 N -14.707 3.716 9.538 1.00 . A A . 82 ARG NH1 1 1
37 55654 1 1 91 ARG NH2 N -16.499 3.082 10.871 1.00 . A A . 82 ARG NH2 1 1
37 55655 1 1 91 ARG O O -16.680 5.701 4.384 1.00 . A A . 82 ARG O 1 1
37 55656 1 1 92 TRP C C -15.574 2.607 3.322 1.00 . A A . 83 TRP C 1 1
37 55657 1 1 92 TRP CA C -15.350 3.970 2.662 1.00 . A A . 83 TRP CA 1 1
37 55658 1 1 92 TRP CB C -14.512 3.885 1.385 1.00 . A A . 83 TRP CB 1 1
37 55659 1 1 92 TRP CD1 C -13.033 5.766 0.417 1.00 . A A . 83 TRP CD1 1 1
37 55660 1 1 92 TRP CD2 C -15.197 6.234 0.351 1.00 . A A . 83 TRP CD2 1 1
37 55661 1 1 92 TRP CE2 C -14.525 7.311 -0.191 1.00 . A A . 83 TRP CE2 1 1
37 55662 1 1 92 TRP CE3 C -16.600 6.222 0.454 1.00 . A A . 83 TRP CE3 1 1
37 55663 1 1 92 TRP CG C -14.224 5.243 0.740 1.00 . A A . 83 TRP CG 1 1
37 55664 1 1 92 TRP CH2 C -16.570 8.466 -0.580 1.00 . A A . 83 TRP CH2 1 1
37 55665 1 1 92 TRP CZ2 C -15.172 8.455 -0.673 1.00 . A A . 83 TRP CZ2 1 1
37 55666 1 1 92 TRP CZ3 C -17.231 7.373 -0.032 1.00 . A A . 83 TRP CZ3 1 1
37 55667 1 1 92 TRP H H -13.725 4.794 3.673 1.00 . A A . 83 TRP H 1 1
37 55668 1 1 92 TRP HA H -16.307 4.411 2.386 1.00 . A A . 83 TRP HA 1 1
37 55669 1 1 92 TRP HB2 H -13.561 3.410 1.628 1.00 . A A . 83 TRP HB2 1 1
37 55670 1 1 92 TRP HB3 H -15.031 3.255 0.664 1.00 . A A . 83 TRP HB3 1 1
37 55671 1 1 92 TRP HD1 H -12.078 5.266 0.581 1.00 . A A . 83 TRP HD1 1 1
37 55672 1 1 92 TRP HE1 H -12.358 7.657 -0.500 1.00 . A A . 83 TRP HE1 1 1
37 55673 1 1 92 TRP HE3 H -17.153 5.385 0.878 1.00 . A A . 83 TRP HE3 1 1
37 55674 1 1 92 TRP HH2 H -17.136 9.326 -0.937 1.00 . A A . 83 TRP HH2 1 1
37 55675 1 1 92 TRP HZ2 H -14.619 9.293 -1.097 1.00 . A A . 83 TRP HZ2 1 1
37 55676 1 1 92 TRP HZ3 H -18.319 7.416 0.024 1.00 . A A . 83 TRP HZ3 1 1
37 55677 1 1 92 TRP N N -14.724 4.843 3.640 1.00 . A A . 83 TRP N 1 1
37 55678 1 1 92 TRP NE1 N -13.168 7.017 -0.150 1.00 . A A . 83 TRP NE1 1 1
37 55679 1 1 92 TRP O O -16.713 2.172 3.485 1.00 . A A . 83 TRP O 1 1
37 55680 1 1 93 GLY C C -14.883 -0.424 3.303 1.00 . A A . 84 GLY C 1 1
37 55681 1 1 93 GLY CA C -14.530 0.666 4.318 1.00 . A A . 84 GLY CA 1 1
37 55682 1 1 93 GLY H H -13.546 2.331 3.544 1.00 . A A . 84 GLY H 1 1
37 55683 1 1 93 GLY HA2 H -13.570 0.439 4.782 1.00 . A A . 84 GLY HA2 1 1
37 55684 1 1 93 GLY HA3 H -15.274 0.681 5.115 1.00 . A A . 84 GLY HA3 1 1
37 55685 1 1 93 GLY N N -14.469 1.970 3.681 1.00 . A A . 84 GLY N 1 1
37 55686 1 1 93 GLY O O -15.450 -0.136 2.251 1.00 . A A . 84 GLY O 1 1
37 55687 1 1 94 THR C C -15.048 -2.314 1.355 1.00 . A A . 85 THR C 1 1
37 55688 1 1 94 THR CA C -14.804 -2.786 2.789 1.00 . A A . 85 THR CA 1 1
37 55689 1 1 94 THR CB C -15.982 -3.562 3.382 1.00 . A A . 85 THR CB 1 1
37 55690 1 1 94 THR CG2 C -16.825 -4.255 2.311 1.00 . A A . 85 THR CG2 1 1
37 55691 1 1 94 THR H H -14.070 -1.877 4.514 1.00 . A A . 85 THR H 1 1
37 55692 1 1 94 THR HA H -13.920 -3.424 2.770 1.00 . A A . 85 THR HA 1 1
37 55693 1 1 94 THR HB H -16.599 -2.916 4.006 1.00 . A A . 85 THR HB 1 1
37 55694 1 1 94 THR HG1 H -16.042 -5.092 4.671 1.00 . A A . 85 THR HG1 1 1
37 55695 1 1 94 THR HG21 H -17.675 -3.625 2.054 1.00 . A A . 85 THR HG21 1 1
37 55696 1 1 94 THR HG22 H -16.216 -4.425 1.423 1.00 . A A . 85 THR HG22 1 1
37 55697 1 1 94 THR HG23 H -17.184 -5.211 2.693 1.00 . A A . 85 THR HG23 1 1
37 55698 1 1 94 THR N N -14.532 -1.652 3.656 1.00 . A A . 85 THR N 1 1
37 55699 1 1 94 THR O O -16.193 -2.213 0.917 1.00 . A A . 85 THR O 1 1
37 55700 1 1 94 THR OG1 O -15.368 -4.636 4.090 1.00 . A A . 85 THR OG1 1 1
37 55701 1 1 95 VAL C C -13.377 -2.611 -1.631 1.00 . A A . 86 VAL C 1 1
37 55702 1 1 95 VAL CA C -14.034 -1.578 -0.714 1.00 . A A . 86 VAL CA 1 1
37 55703 1 1 95 VAL CB C -13.412 -0.187 -0.839 1.00 . A A . 86 VAL CB 1 1
37 55704 1 1 95 VAL CG1 C -12.697 -0.024 -2.183 1.00 . A A . 86 VAL CG1 1 1
37 55705 1 1 95 VAL CG2 C -14.465 0.905 -0.644 1.00 . A A . 86 VAL CG2 1 1
37 55706 1 1 95 VAL H H -13.025 -2.122 1.025 1.00 . A A . 86 VAL H 1 1
37 55707 1 1 95 VAL HA H -15.090 -1.500 -0.974 1.00 . A A . 86 VAL HA 1 1
37 55708 1 1 95 VAL HB H -12.667 -0.080 -0.050 1.00 . A A . 86 VAL HB 1 1
37 55709 1 1 95 VAL HG11 H -12.651 1.033 -2.444 1.00 . A A . 86 VAL HG11 1 1
37 55710 1 1 95 VAL HG12 H -11.686 -0.424 -2.107 1.00 . A A . 86 VAL HG12 1 1
37 55711 1 1 95 VAL HG13 H -13.244 -0.566 -2.953 1.00 . A A . 86 VAL HG13 1 1
37 55712 1 1 95 VAL HG21 H -14.507 1.534 -1.533 1.00 . A A . 86 VAL HG21 1 1
37 55713 1 1 95 VAL HG22 H -15.439 0.445 -0.478 1.00 . A A . 86 VAL HG22 1 1
37 55714 1 1 95 VAL HG23 H -14.200 1.515 0.221 1.00 . A A . 86 VAL HG23 1 1
37 55715 1 1 95 VAL N N -13.953 -2.037 0.662 1.00 . A A . 86 VAL N 1 1
37 55716 1 1 95 VAL O O -12.155 -2.646 -1.759 1.00 . A A . 86 VAL O 1 1
37 55717 1 1 96 ASP C C -12.717 -3.853 -4.114 1.00 . A A . 87 ASP C 1 1
37 55718 1 1 96 ASP CA C -13.735 -4.462 -3.148 1.00 . A A . 87 ASP CA 1 1
37 55719 1 1 96 ASP CB C -14.879 -5.050 -3.976 1.00 . A A . 87 ASP CB 1 1
37 55720 1 1 96 ASP CG C -15.740 -6.084 -3.248 1.00 . A A . 87 ASP CG 1 1
37 55721 1 1 96 ASP H H -15.213 -3.396 -2.137 1.00 . A A . 87 ASP H 1 1
37 55722 1 1 96 ASP HA H -13.294 -5.222 -2.503 1.00 . A A . 87 ASP HA 1 1
37 55723 1 1 96 ASP HB2 H -15.528 -4.230 -4.280 1.00 . A A . 87 ASP HB2 1 1
37 55724 1 1 96 ASP HB3 H -14.461 -5.512 -4.870 1.00 . A A . 87 ASP HB3 1 1
37 55725 1 1 96 ASP HD2 H -16.783 -7.601 -3.429 1.00 . A A . 87 ASP HD2 1 1
37 55726 1 1 96 ASP N N -14.219 -3.430 -2.246 1.00 . A A . 87 ASP N 1 1
37 55727 1 1 96 ASP O O -13.080 -3.075 -4.995 1.00 . A A . 87 ASP O 1 1
37 55728 1 1 96 ASP OD1 O -15.861 -5.952 -2.011 1.00 . A A . 87 ASP OD1 1 1
37 55729 1 1 96 ASP OD2 O -16.256 -6.985 -3.944 1.00 . A A . 87 ASP OD2 1 1
37 55730 1 1 97 CYS C C -10.754 -4.008 -6.217 1.00 . A A . 88 CYS C 1 1
37 55731 1 1 97 CYS CA C -10.389 -3.730 -4.758 1.00 . A A . 88 CYS CA 1 1
37 55732 1 1 97 CYS CB C -9.040 -4.345 -4.380 1.00 . A A . 88 CYS CB 1 1
37 55733 1 1 97 CYS H H -11.176 -4.862 -3.197 1.00 . A A . 88 CYS H 1 1
37 55734 1 1 97 CYS HA H -10.319 -2.657 -4.574 1.00 . A A . 88 CYS HA 1 1
37 55735 1 1 97 CYS HB2 H -9.241 -5.233 -3.780 1.00 . A A . 88 CYS HB2 1 1
37 55736 1 1 97 CYS HB3 H -8.525 -4.645 -5.292 1.00 . A A . 88 CYS HB3 1 1
37 55737 1 1 97 CYS N N -11.462 -4.229 -3.915 1.00 . A A . 88 CYS N 1 1
37 55738 1 1 97 CYS O O -11.891 -4.371 -6.518 1.00 . A A . 88 CYS O 1 1
37 55739 1 1 97 CYS SG S -7.937 -3.245 -3.419 1.00 . A A . 88 CYS SG 1 1
37 55740 1 1 98 THR C C -10.933 -3.011 -9.081 1.00 . A A . 89 THR C 1 1
37 55741 1 1 98 THR CA C -9.974 -4.055 -8.506 1.00 . A A . 89 THR CA 1 1
37 55742 1 1 98 THR CB C -10.460 -5.493 -8.690 1.00 . A A . 89 THR CB 1 1
37 55743 1 1 98 THR CG2 C -10.170 -6.369 -7.470 1.00 . A A . 89 THR CG2 1 1
37 55744 1 1 98 THR H H -8.849 -3.531 -6.833 1.00 . A A . 89 THR H 1 1
37 55745 1 1 98 THR HA H -9.019 -3.926 -9.015 1.00 . A A . 89 THR HA 1 1
37 55746 1 1 98 THR HB H -10.041 -5.934 -9.594 1.00 . A A . 89 THR HB 1 1
37 55747 1 1 98 THR HG1 H -12.276 -6.111 -9.261 1.00 . A A . 89 THR HG1 1 1
37 55748 1 1 98 THR HG21 H -9.834 -7.352 -7.800 1.00 . A A . 89 THR HG21 1 1
37 55749 1 1 98 THR HG22 H -9.392 -5.904 -6.865 1.00 . A A . 89 THR HG22 1 1
37 55750 1 1 98 THR HG23 H -11.077 -6.477 -6.874 1.00 . A A . 89 THR HG23 1 1
37 55751 1 1 98 THR N N -9.770 -3.827 -7.085 1.00 . A A . 89 THR N 1 1
37 55752 1 1 98 THR O O -11.175 -2.982 -10.286 1.00 . A A . 89 THR O 1 1
37 55753 1 1 98 THR OG1 O -11.881 -5.380 -8.705 1.00 . A A . 89 THR OG1 1 1
37 55754 1 1 99 THR C C -11.717 0.239 -8.488 1.00 . A A . 90 THR C 1 1
37 55755 1 1 99 THR CA C -12.382 -1.135 -8.595 1.00 . A A . 90 THR CA 1 1
37 55756 1 1 99 THR CB C -13.644 -1.268 -7.741 1.00 . A A . 90 THR CB 1 1
37 55757 1 1 99 THR CG2 C -14.277 0.087 -7.417 1.00 . A A . 90 THR CG2 1 1
37 55758 1 1 99 THR H H -11.252 -2.208 -7.212 1.00 . A A . 90 THR H 1 1
37 55759 1 1 99 THR HA H -12.635 -1.288 -9.644 1.00 . A A . 90 THR HA 1 1
37 55760 1 1 99 THR HB H -13.439 -1.830 -6.828 1.00 . A A . 90 THR HB 1 1
37 55761 1 1 99 THR HG1 H -15.283 -2.366 -8.070 1.00 . A A . 90 THR HG1 1 1
37 55762 1 1 99 THR HG21 H -14.365 0.674 -8.331 1.00 . A A . 90 THR HG21 1 1
37 55763 1 1 99 THR HG22 H -15.267 -0.068 -6.988 1.00 . A A . 90 THR HG22 1 1
37 55764 1 1 99 THR HG23 H -13.650 0.620 -6.701 1.00 . A A . 90 THR HG23 1 1
37 55765 1 1 99 THR N N -11.454 -2.179 -8.191 1.00 . A A . 90 THR N 1 1
37 55766 1 1 99 THR O O -12.040 1.149 -9.252 1.00 . A A . 90 THR O 1 1
37 55767 1 1 99 THR OG1 O -14.586 -1.894 -8.607 1.00 . A A . 90 THR OG1 1 1
37 55768 1 1 100 ALA C C -8.587 1.346 -7.434 1.00 . A A . 91 ALA C 1 1
37 55769 1 1 100 ALA CA C -10.091 1.596 -7.320 1.00 . A A . 91 ALA CA 1 1
37 55770 1 1 100 ALA CB C -10.483 2.179 -5.960 1.00 . A A . 91 ALA CB 1 1
37 55771 1 1 100 ALA H H -10.548 -0.398 -6.919 1.00 . A A . 91 ALA H 1 1
37 55772 1 1 100 ALA HA H -10.397 2.291 -8.101 1.00 . A A . 91 ALA HA 1 1
37 55773 1 1 100 ALA HB1 H -9.756 2.935 -5.666 1.00 . A A . 91 ALA HB1 1 1
37 55774 1 1 100 ALA HB2 H -11.472 2.633 -6.032 1.00 . A A . 91 ALA HB2 1 1
37 55775 1 1 100 ALA HB3 H -10.502 1.383 -5.215 1.00 . A A . 91 ALA HB3 1 1
37 55776 1 1 100 ALA N N -10.803 0.347 -7.536 1.00 . A A . 91 ALA N 1 1
37 55777 1 1 100 ALA O O -7.784 2.251 -7.210 1.00 . A A . 91 ALA O 1 1
37 55778 1 1 101 ALA C C -6.076 0.171 -6.691 1.00 . A A . 92 ALA C 1 1
37 55779 1 1 101 ALA CA C -6.854 -0.267 -7.933 1.00 . A A . 92 ALA CA 1 1
37 55780 1 1 101 ALA CB C -6.291 0.344 -9.218 1.00 . A A . 92 ALA CB 1 1
37 55781 1 1 101 ALA H H -8.907 -0.617 -7.967 1.00 . A A . 92 ALA H 1 1
37 55782 1 1 101 ALA HA H -6.813 -1.353 -8.013 1.00 . A A . 92 ALA HA 1 1
37 55783 1 1 101 ALA HB1 H -5.275 0.695 -9.040 1.00 . A A . 92 ALA HB1 1 1
37 55784 1 1 101 ALA HB2 H -6.283 -0.410 -10.005 1.00 . A A . 92 ALA HB2 1 1
37 55785 1 1 101 ALA HB3 H -6.917 1.182 -9.525 1.00 . A A . 92 ALA HB3 1 1
37 55786 1 1 101 ALA N N -8.249 0.113 -7.786 1.00 . A A . 92 ALA N 1 1
37 55787 1 1 101 ALA O O -5.143 0.966 -6.786 1.00 . A A . 92 ALA O 1 1
37 55788 1 1 102 CYS C C -4.328 -0.065 -4.509 1.00 . A A . 93 CYS C 1 1
37 55789 1 1 102 CYS CA C -5.843 -0.042 -4.293 1.00 . A A . 93 CYS CA 1 1
37 55790 1 1 102 CYS CB C -6.275 -0.992 -3.174 1.00 . A A . 93 CYS CB 1 1
37 55791 1 1 102 CYS H H -7.249 -1.013 -5.483 1.00 . A A . 93 CYS H 1 1
37 55792 1 1 102 CYS HA H -6.179 0.958 -4.017 1.00 . A A . 93 CYS HA 1 1
37 55793 1 1 102 CYS HB2 H -5.686 -1.904 -3.272 1.00 . A A . 93 CYS HB2 1 1
37 55794 1 1 102 CYS HB3 H -6.047 -0.528 -2.214 1.00 . A A . 93 CYS HB3 1 1
37 55795 1 1 102 CYS N N -6.489 -0.367 -5.553 1.00 . A A . 93 CYS N 1 1
37 55796 1 1 102 CYS O O -3.850 -0.588 -5.515 1.00 . A A . 93 CYS O 1 1
37 55797 1 1 102 CYS SG S -8.045 -1.452 -3.198 1.00 . A A . 93 CYS SG 1 1
37 55798 1 1 103 GLN C C -1.549 -0.018 -2.348 1.00 . A A . 94 GLN C 1 1
37 55799 1 1 103 GLN CA C -2.167 0.559 -3.624 1.00 . A A . 94 GLN CA 1 1
37 55800 1 1 103 GLN CB C -1.680 1.989 -3.869 1.00 . A A . 94 GLN CB 1 1
37 55801 1 1 103 GLN CD C -1.949 4.189 -2.666 1.00 . A A . 94 GLN CD 1 1
37 55802 1 1 103 GLN CG C -1.484 2.736 -2.549 1.00 . A A . 94 GLN CG 1 1
37 55803 1 1 103 GLN H H -4.014 0.931 -2.736 1.00 . A A . 94 GLN H 1 1
37 55804 1 1 103 GLN HA H -1.898 -0.061 -4.479 1.00 . A A . 94 GLN HA 1 1
37 55805 1 1 103 GLN HB2 H -0.727 1.950 -4.396 1.00 . A A . 94 GLN HB2 1 1
37 55806 1 1 103 GLN HB3 H -2.403 2.521 -4.488 1.00 . A A . 94 GLN HB3 1 1
37 55807 1 1 103 GLN HE21 H -0.647 4.675 -1.195 1.00 . A A . 94 GLN HE21 1 1
37 55808 1 1 103 GLN HE22 H -1.576 5.994 -1.828 1.00 . A A . 94 GLN HE22 1 1
37 55809 1 1 103 GLN HG2 H -2.067 2.240 -1.772 1.00 . A A . 94 GLN HG2 1 1
37 55810 1 1 103 GLN HG3 H -0.433 2.709 -2.264 1.00 . A A . 94 GLN HG3 1 1
37 55811 1 1 103 GLN N N -3.617 0.508 -3.550 1.00 . A A . 94 GLN N 1 1
37 55812 1 1 103 GLN NE2 N -1.340 5.022 -1.826 1.00 . A A . 94 GLN NE2 1 1
37 55813 1 1 103 GLN O O -2.151 0.052 -1.277 1.00 . A A . 94 GLN O 1 1
37 55814 1 1 103 GLN OE1 O -2.804 4.532 -3.467 1.00 . A A . 94 GLN OE1 1 1
37 55815 1 1 104 VAL C C 1.815 -0.739 -1.424 1.00 . A A . 95 VAL C 1 1
37 55816 1 1 104 VAL CA C 0.347 -1.164 -1.379 1.00 . A A . 95 VAL CA 1 1
37 55817 1 1 104 VAL CB C 0.165 -2.684 -1.385 1.00 . A A . 95 VAL CB 1 1
37 55818 1 1 104 VAL CG1 C 0.940 -3.333 -0.237 1.00 . A A . 95 VAL CG1 1 1
37 55819 1 1 104 VAL CG2 C -1.318 -3.058 -1.326 1.00 . A A . 95 VAL CG2 1 1
37 55820 1 1 104 VAL H H 0.123 -0.628 -3.380 1.00 . A A . 95 VAL H 1 1
37 55821 1 1 104 VAL HA H -0.105 -0.773 -0.468 1.00 . A A . 95 VAL HA 1 1
37 55822 1 1 104 VAL HB H 0.570 -3.067 -2.321 1.00 . A A . 95 VAL HB 1 1
37 55823 1 1 104 VAL HG11 H 1.719 -3.977 -0.643 1.00 . A A . 95 VAL HG11 1 1
37 55824 1 1 104 VAL HG12 H 1.395 -2.558 0.379 1.00 . A A . 95 VAL HG12 1 1
37 55825 1 1 104 VAL HG13 H 0.258 -3.927 0.372 1.00 . A A . 95 VAL HG13 1 1
37 55826 1 1 104 VAL HG21 H -1.656 -3.359 -2.318 1.00 . A A . 95 VAL HG21 1 1
37 55827 1 1 104 VAL HG22 H -1.456 -3.884 -0.629 1.00 . A A . 95 VAL HG22 1 1
37 55828 1 1 104 VAL HG23 H -1.897 -2.197 -0.990 1.00 . A A . 95 VAL HG23 1 1
37 55829 1 1 104 VAL N N -0.358 -0.575 -2.506 1.00 . A A . 95 VAL N 1 1
37 55830 1 1 104 VAL O O 2.616 -1.331 -2.146 1.00 . A A . 95 VAL O 1 1
37 55831 1 1 105 GLY C C 4.060 0.663 0.829 1.00 . A A . 96 GLY C 1 1
37 55832 1 1 105 GLY CA C 3.484 0.797 -0.583 1.00 . A A . 96 GLY CA 1 1
37 55833 1 1 105 GLY H H 1.469 0.761 -0.057 1.00 . A A . 96 GLY H 1 1
37 55834 1 1 105 GLY HA2 H 4.113 0.253 -1.288 1.00 . A A . 96 GLY HA2 1 1
37 55835 1 1 105 GLY HA3 H 3.496 1.843 -0.887 1.00 . A A . 96 GLY HA3 1 1
37 55836 1 1 105 GLY N N 2.126 0.285 -0.641 1.00 . A A . 96 GLY N 1 1
37 55837 1 1 105 GLY O O 3.473 0.000 1.682 1.00 . A A . 96 GLY O 1 1
37 55838 1 1 106 LEU C C 5.874 2.674 2.928 1.00 . A A . 97 LEU C 1 1
37 55839 1 1 106 LEU CA C 5.862 1.267 2.325 1.00 . A A . 97 LEU CA 1 1
37 55840 1 1 106 LEU CB C 7.251 0.640 2.198 1.00 . A A . 97 LEU CB 1 1
37 55841 1 1 106 LEU CD1 C 7.146 -1.579 1.005 1.00 . A A . 97 LEU CD1 1 1
37 55842 1 1 106 LEU CD2 C 8.610 -1.302 3.058 1.00 . A A . 97 LEU CD2 1 1
37 55843 1 1 106 LEU CG C 7.318 -0.880 2.355 1.00 . A A . 97 LEU CG 1 1
37 55844 1 1 106 LEU H H 5.672 1.844 0.332 1.00 . A A . 97 LEU H 1 1
37 55845 1 1 106 LEU HA H 5.273 0.618 2.973 1.00 . A A . 97 LEU HA 1 1
37 55846 1 1 106 LEU HB2 H 7.633 0.885 1.208 1.00 . A A . 97 LEU HB2 1 1
37 55847 1 1 106 LEU HB3 H 7.901 1.092 2.947 1.00 . A A . 97 LEU HB3 1 1
37 55848 1 1 106 LEU HD11 H 7.010 -2.648 1.165 1.00 . A A . 97 LEU HD11 1 1
37 55849 1 1 106 LEU HD12 H 6.272 -1.173 0.495 1.00 . A A . 97 LEU HD12 1 1
37 55850 1 1 106 LEU HD13 H 8.033 -1.412 0.394 1.00 . A A . 97 LEU HD13 1 1
37 55851 1 1 106 LEU HD21 H 8.382 -1.623 4.075 1.00 . A A . 97 LEU HD21 1 1
37 55852 1 1 106 LEU HD22 H 9.068 -2.126 2.512 1.00 . A A . 97 LEU HD22 1 1
37 55853 1 1 106 LEU HD23 H 9.299 -0.458 3.090 1.00 . A A . 97 LEU HD23 1 1
37 55854 1 1 106 LEU HG H 6.489 -1.195 2.989 1.00 . A A . 97 LEU HG 1 1
37 55855 1 1 106 LEU N N 5.200 1.306 1.031 1.00 . A A . 97 LEU N 1 1
37 55856 1 1 106 LEU O O 5.783 3.664 2.205 1.00 . A A . 97 LEU O 1 1
37 55857 1 1 107 SER C C 6.493 3.771 6.393 1.00 . A A . 98 SER C 1 1
37 55858 1 1 107 SER CA C 6.012 3.983 4.957 1.00 . A A . 98 SER CA 1 1
37 55859 1 1 107 SER CB C 4.632 4.644 4.952 1.00 . A A . 98 SER CB 1 1
37 55860 1 1 107 SER H H 6.060 1.905 4.829 1.00 . A A . 98 SER H 1 1
37 55861 1 1 107 SER HA H 6.715 4.608 4.406 1.00 . A A . 98 SER HA 1 1
37 55862 1 1 107 SER HB2 H 3.949 4.020 4.375 1.00 . A A . 98 SER HB2 1 1
37 55863 1 1 107 SER HB3 H 4.262 4.717 5.975 1.00 . A A . 98 SER HB3 1 1
37 55864 1 1 107 SER HG H 4.124 6.580 4.916 1.00 . A A . 98 SER HG 1 1
37 55865 1 1 107 SER N N 5.986 2.715 4.248 1.00 . A A . 98 SER N 1 1
37 55866 1 1 107 SER O O 6.359 2.678 6.941 1.00 . A A . 98 SER O 1 1
37 55867 1 1 107 SER OG O 4.663 5.942 4.366 1.00 . A A . 98 SER OG 1 1
37 55868 1 1 108 ASP C C 6.496 5.349 9.276 1.00 . A A . 99 ASP C 1 1
37 55869 1 1 108 ASP CA C 7.548 4.775 8.325 1.00 . A A . 99 ASP CA 1 1
37 55870 1 1 108 ASP CB C 8.825 5.604 8.475 1.00 . A A . 99 ASP CB 1 1
37 55871 1 1 108 ASP CG C 9.154 6.505 7.285 1.00 . A A . 99 ASP CG 1 1
37 55872 1 1 108 ASP H H 7.150 5.718 6.510 1.00 . A A . 99 ASP H 1 1
37 55873 1 1 108 ASP HA H 7.747 3.720 8.512 1.00 . A A . 99 ASP HA 1 1
37 55874 1 1 108 ASP HB2 H 8.711 6.238 9.354 1.00 . A A . 99 ASP HB2 1 1
37 55875 1 1 108 ASP HB3 H 9.661 4.926 8.642 1.00 . A A . 99 ASP HB3 1 1
37 55876 1 1 108 ASP HD2 H 10.504 7.240 6.256 1.00 . A A . 99 ASP HD2 1 1
37 55877 1 1 108 ASP N N 7.044 4.832 6.962 1.00 . A A . 99 ASP N 1 1
37 55878 1 1 108 ASP O O 5.510 5.938 8.835 1.00 . A A . 99 ASP O 1 1
37 55879 1 1 108 ASP OD1 O 8.190 7.015 6.674 1.00 . A A . 99 ASP OD1 1 1
37 55880 1 1 108 ASP OD2 O 10.364 6.665 7.011 1.00 . A A . 99 ASP OD2 1 1
37 55881 1 1 109 ALA C C 6.303 7.023 12.066 1.00 . A A . 100 ALA C 1 1
37 55882 1 1 109 ALA CA C 5.829 5.651 11.581 1.00 . A A . 100 ALA CA 1 1
37 55883 1 1 109 ALA CB C 5.734 4.631 12.718 1.00 . A A . 100 ALA CB 1 1
37 55884 1 1 109 ALA H H 7.547 4.680 10.915 1.00 . A A . 100 ALA H 1 1
37 55885 1 1 109 ALA HA H 4.846 5.756 11.122 1.00 . A A . 100 ALA HA 1 1
37 55886 1 1 109 ALA HB1 H 6.723 4.477 13.151 1.00 . A A . 100 ALA HB1 1 1
37 55887 1 1 109 ALA HB2 H 5.057 5.005 13.486 1.00 . A A . 100 ALA HB2 1 1
37 55888 1 1 109 ALA HB3 H 5.356 3.687 12.329 1.00 . A A . 100 ALA HB3 1 1
37 55889 1 1 109 ALA N N 6.742 5.159 10.564 1.00 . A A . 100 ALA N 1 1
37 55890 1 1 109 ALA O O 6.256 7.313 13.260 1.00 . A A . 100 ALA O 1 1
37 55891 1 1 110 ALA C C 7.640 9.871 10.136 1.00 . A A . 101 ALA C 1 1
37 55892 1 1 110 ALA CA C 7.230 9.163 11.429 1.00 . A A . 101 ALA CA 1 1
37 55893 1 1 110 ALA CB C 8.382 9.067 12.430 1.00 . A A . 101 ALA CB 1 1
37 55894 1 1 110 ALA H H 6.783 7.585 10.145 1.00 . A A . 101 ALA H 1 1
37 55895 1 1 110 ALA HA H 6.409 9.713 11.889 1.00 . A A . 101 ALA HA 1 1
37 55896 1 1 110 ALA HB1 H 9.220 9.671 12.081 1.00 . A A . 101 ALA HB1 1 1
37 55897 1 1 110 ALA HB2 H 8.051 9.433 13.402 1.00 . A A . 101 ALA HB2 1 1
37 55898 1 1 110 ALA HB3 H 8.698 8.027 12.523 1.00 . A A . 101 ALA HB3 1 1
37 55899 1 1 110 ALA N N 6.748 7.829 11.113 1.00 . A A . 101 ALA N 1 1
37 55900 1 1 110 ALA O O 7.515 11.089 10.025 1.00 . A A . 101 ALA O 1 1
37 55901 1 1 111 GLY C C 7.349 10.065 7.075 1.00 . A A . 102 GLY C 1 1
37 55902 1 1 111 GLY CA C 8.549 9.612 7.910 1.00 . A A . 102 GLY CA 1 1
37 55903 1 1 111 GLY H H 8.219 8.087 9.289 1.00 . A A . 102 GLY H 1 1
37 55904 1 1 111 GLY HA2 H 9.223 10.454 8.070 1.00 . A A . 102 GLY HA2 1 1
37 55905 1 1 111 GLY HA3 H 9.111 8.854 7.364 1.00 . A A . 102 GLY HA3 1 1
37 55906 1 1 111 GLY N N 8.121 9.077 9.191 1.00 . A A . 102 GLY N 1 1
37 55907 1 1 111 GLY O O 7.273 11.223 6.669 1.00 . A A . 102 GLY O 1 1
37 55908 1 1 112 ASN C C 4.149 8.420 6.440 1.00 . A A . 103 ASN C 1 1
37 55909 1 1 112 ASN CA C 5.250 9.415 6.066 1.00 . A A . 103 ASN CA 1 1
37 55910 1 1 112 ASN CB C 5.524 9.275 4.566 1.00 . A A . 103 ASN CB 1 1
37 55911 1 1 112 ASN CG C 4.909 10.439 3.786 1.00 . A A . 103 ASN CG 1 1
37 55912 1 1 112 ASN H H 6.512 8.187 7.178 1.00 . A A . 103 ASN H 1 1
37 55913 1 1 112 ASN HA H 4.986 10.442 6.315 1.00 . A A . 103 ASN HA 1 1
37 55914 1 1 112 ASN HB2 H 6.601 9.269 4.403 1.00 . A A . 103 ASN HB2 1 1
37 55915 1 1 112 ASN HB3 H 5.113 8.332 4.205 1.00 . A A . 103 ASN HB3 1 1
37 55916 1 1 112 ASN HD21 H 6.782 11.087 3.371 1.00 . A A . 103 ASN HD21 1 1
37 55917 1 1 112 ASN HD22 H 5.501 12.052 2.717 1.00 . A A . 103 ASN HD22 1 1
37 55918 1 1 112 ASN N N 6.442 9.127 6.844 1.00 . A A . 103 ASN N 1 1
37 55919 1 1 112 ASN ND2 N 5.804 11.260 3.247 1.00 . A A . 103 ASN ND2 1 1
37 55920 1 1 112 ASN O O 4.250 7.730 7.453 1.00 . A A . 103 ASN O 1 1
37 55921 1 1 112 ASN OD1 O 3.702 10.580 3.680 1.00 . A A . 103 ASN OD1 1 1
37 55922 1 1 113 GLY C C 1.730 6.620 4.598 1.00 . A A . 104 GLY C 1 1
37 55923 1 1 113 GLY CA C 2.005 7.479 5.833 1.00 . A A . 104 GLY CA 1 1
37 55924 1 1 113 GLY H H 3.049 8.943 4.780 1.00 . A A . 104 GLY H 1 1
37 55925 1 1 113 GLY HA2 H 2.220 6.838 6.687 1.00 . A A . 104 GLY HA2 1 1
37 55926 1 1 113 GLY HA3 H 1.115 8.057 6.083 1.00 . A A . 104 GLY HA3 1 1
37 55927 1 1 113 GLY N N 3.124 8.379 5.602 1.00 . A A . 104 GLY N 1 1
37 55928 1 1 113 GLY O O 2.073 5.438 4.571 1.00 . A A . 104 GLY O 1 1
37 55929 1 1 114 PRO C C 2.020 6.363 1.485 1.00 . A A . 105 PRO C 1 1
37 55930 1 1 114 PRO CA C 0.771 6.568 2.345 1.00 . A A . 105 PRO CA 1 1
37 55931 1 1 114 PRO CB C -0.279 7.436 1.671 1.00 . A A . 105 PRO CB 1 1
37 55932 1 1 114 PRO CD C 0.674 8.659 3.577 1.00 . A A . 105 PRO CD 1 1
37 55933 1 1 114 PRO CG C -0.164 8.806 2.318 1.00 . A A . 105 PRO CG 1 1
37 55934 1 1 114 PRO HA H 0.422 5.651 2.543 1.00 . A A . 105 PRO HA 1 1
37 55935 1 1 114 PRO HB2 H -0.090 7.501 0.600 1.00 . A A . 105 PRO HB2 1 1
37 55936 1 1 114 PRO HB3 H -1.277 7.020 1.810 1.00 . A A . 105 PRO HB3 1 1
37 55937 1 1 114 PRO HD2 H 1.536 9.324 3.537 1.00 . A A . 105 PRO HD2 1 1
37 55938 1 1 114 PRO HD3 H 0.096 8.900 4.468 1.00 . A A . 105 PRO HD3 1 1
37 55939 1 1 114 PRO HG2 H 0.365 9.464 1.630 1.00 . A A . 105 PRO HG2 1 1
37 55940 1 1 114 PRO HG3 H -1.152 9.197 2.561 1.00 . A A . 105 PRO HG3 1 1
37 55941 1 1 114 PRO N N 1.096 7.261 3.579 1.00 . A A . 105 PRO N 1 1
37 55942 1 1 114 PRO O O 3.140 6.558 1.956 1.00 . A A . 105 PRO O 1 1
37 55943 1 1 115 GLU C C 2.346 5.651 -2.121 1.00 . A A . 106 GLU C 1 1
37 55944 1 1 115 GLU CA C 2.878 5.740 -0.689 1.00 . A A . 106 GLU CA 1 1
37 55945 1 1 115 GLU CB C 3.658 4.479 -0.313 1.00 . A A . 106 GLU CB 1 1
37 55946 1 1 115 GLU CD C 6.124 4.720 -0.787 1.00 . A A . 106 GLU CD 1 1
37 55947 1 1 115 GLU CG C 4.781 4.210 -1.316 1.00 . A A . 106 GLU CG 1 1
37 55948 1 1 115 GLU H H 0.871 5.817 -0.134 1.00 . A A . 106 GLU H 1 1
37 55949 1 1 115 GLU HA H 3.532 6.607 -0.590 1.00 . A A . 106 GLU HA 1 1
37 55950 1 1 115 GLU HB2 H 4.095 4.617 0.676 1.00 . A A . 106 GLU HB2 1 1
37 55951 1 1 115 GLU HB3 H 2.982 3.625 -0.281 1.00 . A A . 106 GLU HB3 1 1
37 55952 1 1 115 GLU HE2 H 7.077 6.198 -0.220 1.00 . A A . 106 GLU HE2 1 1
37 55953 1 1 115 GLU HG2 H 4.853 3.135 -1.485 1.00 . A A . 106 GLU HG2 1 1
37 55954 1 1 115 GLU HG3 H 4.551 4.697 -2.264 1.00 . A A . 106 GLU HG3 1 1
37 55955 1 1 115 GLU N N 1.785 5.973 0.241 1.00 . A A . 106 GLU N 1 1
37 55956 1 1 115 GLU O O 2.461 6.603 -2.890 1.00 . A A . 106 GLU O 1 1
37 55957 1 1 115 GLU OE1 O 7.030 3.873 -0.632 1.00 . A A . 106 GLU OE1 1 1
37 55958 1 1 115 GLU OE2 O 6.212 5.943 -0.549 1.00 . A A . 106 GLU OE2 1 1
37 55959 1 1 116 GLY C C 1.394 2.808 -4.180 1.00 . A A . 107 GLY C 1 1
37 55960 1 1 116 GLY CA C 1.226 4.270 -3.760 1.00 . A A . 107 GLY CA 1 1
37 55961 1 1 116 GLY H H 1.686 3.727 -1.803 1.00 . A A . 107 GLY H 1 1
37 55962 1 1 116 GLY HA2 H 0.169 4.536 -3.770 1.00 . A A . 107 GLY HA2 1 1
37 55963 1 1 116 GLY HA3 H 1.724 4.918 -4.480 1.00 . A A . 107 GLY HA3 1 1
37 55964 1 1 116 GLY N N 1.775 4.497 -2.435 1.00 . A A . 107 GLY N 1 1
37 55965 1 1 116 GLY O O 1.282 1.904 -3.355 1.00 . A A . 107 GLY O 1 1
37 55966 1 1 117 VAL C C 0.477 0.649 -6.258 1.00 . A A . 108 VAL C 1 1
37 55967 1 1 117 VAL CA C 1.845 1.287 -6.006 1.00 . A A . 108 VAL CA 1 1
37 55968 1 1 117 VAL CB C 2.726 0.459 -5.067 1.00 . A A . 108 VAL CB 1 1
37 55969 1 1 117 VAL CG1 C 3.307 -0.757 -5.791 1.00 . A A . 108 VAL CG1 1 1
37 55970 1 1 117 VAL CG2 C 3.836 1.318 -4.458 1.00 . A A . 108 VAL CG2 1 1
37 55971 1 1 117 VAL H H 1.750 3.364 -6.131 1.00 . A A . 108 VAL H 1 1
37 55972 1 1 117 VAL HA H 2.367 1.386 -6.957 1.00 . A A . 108 VAL HA 1 1
37 55973 1 1 117 VAL HB H 2.099 0.096 -4.252 1.00 . A A . 108 VAL HB 1 1
37 55974 1 1 117 VAL HG11 H 4.014 -1.266 -5.135 1.00 . A A . 108 VAL HG11 1 1
37 55975 1 1 117 VAL HG12 H 2.502 -1.440 -6.058 1.00 . A A . 108 VAL HG12 1 1
37 55976 1 1 117 VAL HG13 H 3.821 -0.430 -6.694 1.00 . A A . 108 VAL HG13 1 1
37 55977 1 1 117 VAL HG21 H 3.494 1.736 -3.511 1.00 . A A . 108 VAL HG21 1 1
37 55978 1 1 117 VAL HG22 H 4.719 0.702 -4.286 1.00 . A A . 108 VAL HG22 1 1
37 55979 1 1 117 VAL HG23 H 4.086 2.128 -5.143 1.00 . A A . 108 VAL HG23 1 1
37 55980 1 1 117 VAL N N 1.660 2.623 -5.465 1.00 . A A . 108 VAL N 1 1
37 55981 1 1 117 VAL O O 0.024 -0.186 -5.477 1.00 . A A . 108 VAL O 1 1
37 55982 1 1 118 ALA C C -1.302 -0.890 -8.213 1.00 . A A . 109 ALA C 1 1
37 55983 1 1 118 ALA CA C -1.449 0.549 -7.716 1.00 . A A . 109 ALA CA 1 1
37 55984 1 1 118 ALA CB C -2.088 1.464 -8.763 1.00 . A A . 109 ALA CB 1 1
37 55985 1 1 118 ALA H H 0.233 1.748 -7.982 1.00 . A A . 109 ALA H 1 1
37 55986 1 1 118 ALA HA H -2.071 0.553 -6.820 1.00 . A A . 109 ALA HA 1 1
37 55987 1 1 118 ALA HB1 H -2.996 0.998 -9.147 1.00 . A A . 109 ALA HB1 1 1
37 55988 1 1 118 ALA HB2 H -2.337 2.422 -8.305 1.00 . A A . 109 ALA HB2 1 1
37 55989 1 1 118 ALA HB3 H -1.388 1.624 -9.582 1.00 . A A . 109 ALA HB3 1 1
37 55990 1 1 118 ALA N N -0.142 1.069 -7.351 1.00 . A A . 109 ALA N 1 1
37 55991 1 1 118 ALA O O -0.791 -1.125 -9.307 1.00 . A A . 109 ALA O 1 1
37 55992 1 1 119 ILE C C -3.038 -3.692 -8.262 1.00 . A A . 110 ILE C 1 1
37 55993 1 1 119 ILE CA C -1.682 -3.229 -7.726 1.00 . A A . 110 ILE CA 1 1
37 55994 1 1 119 ILE CB C -1.183 -4.043 -6.531 1.00 . A A . 110 ILE CB 1 1
37 55995 1 1 119 ILE CD1 C 0.445 -3.118 -4.841 1.00 . A A . 110 ILE CD1 1 1
37 55996 1 1 119 ILE CG1 C 0.286 -3.735 -6.232 1.00 . A A . 110 ILE CG1 1 1
37 55997 1 1 119 ILE CG2 C -1.423 -5.539 -6.747 1.00 . A A . 110 ILE CG2 1 1
37 55998 1 1 119 ILE H H -2.172 -1.620 -6.496 1.00 . A A . 110 ILE H 1 1
37 55999 1 1 119 ILE HA H -0.943 -3.334 -8.519 1.00 . A A . 110 ILE HA 1 1
37 56000 1 1 119 ILE HB H -1.758 -3.749 -5.653 1.00 . A A . 110 ILE HB 1 1
37 56001 1 1 119 ILE HD11 H 0.593 -3.910 -4.107 1.00 . A A . 110 ILE HD11 1 1
37 56002 1 1 119 ILE HD12 H 1.309 -2.452 -4.837 1.00 . A A . 110 ILE HD12 1 1
37 56003 1 1 119 ILE HD13 H -0.451 -2.551 -4.590 1.00 . A A . 110 ILE HD13 1 1
37 56004 1 1 119 ILE HG12 H 0.855 -4.664 -6.271 1.00 . A A . 110 ILE HG12 1 1
37 56005 1 1 119 ILE HG13 H 0.677 -3.051 -6.985 1.00 . A A . 110 ILE HG13 1 1
37 56006 1 1 119 ILE HG21 H -1.160 -5.804 -7.771 1.00 . A A . 110 ILE HG21 1 1
37 56007 1 1 119 ILE HG22 H -0.806 -6.110 -6.054 1.00 . A A . 110 ILE HG22 1 1
37 56008 1 1 119 ILE HG23 H -2.473 -5.767 -6.571 1.00 . A A . 110 ILE HG23 1 1
37 56009 1 1 119 ILE N N -1.757 -1.818 -7.384 1.00 . A A . 110 ILE N 1 1
37 56010 1 1 119 ILE O O -4.072 -3.117 -7.927 1.00 . A A . 110 ILE O 1 1
37 56011 1 1 120 SER C C -4.523 -6.631 -9.039 1.00 . A A . 111 SER C 1 1
37 56012 1 1 120 SER CA C -4.200 -5.276 -9.674 1.00 . A A . 111 SER CA 1 1
37 56013 1 1 120 SER CB C -4.062 -5.419 -11.190 1.00 . A A . 111 SER CB 1 1
37 56014 1 1 120 SER H H -2.144 -5.190 -9.355 1.00 . A A . 111 SER H 1 1
37 56015 1 1 120 SER HA H -4.983 -4.551 -9.448 1.00 . A A . 111 SER HA 1 1
37 56016 1 1 120 SER HB2 H -3.099 -5.008 -11.491 1.00 . A A . 111 SER HB2 1 1
37 56017 1 1 120 SER HB3 H -4.093 -6.475 -11.459 1.00 . A A . 111 SER HB3 1 1
37 56018 1 1 120 SER HG H -4.734 -4.365 -12.752 1.00 . A A . 111 SER HG 1 1
37 56019 1 1 120 SER N N -2.990 -4.728 -9.087 1.00 . A A . 111 SER N 1 1
37 56020 1 1 120 SER O O -3.734 -7.569 -9.135 1.00 . A A . 111 SER O 1 1
37 56021 1 1 120 SER OG O -5.089 -4.723 -11.890 1.00 . A A . 111 SER OG 1 1
37 56022 1 1 121 PHE C C -6.941 -8.780 -8.712 1.00 . A A . 112 PHE C 1 1
37 56023 1 1 121 PHE CA C -6.121 -7.912 -7.755 1.00 . A A . 112 PHE CA 1 1
37 56024 1 1 121 PHE CB C -7.004 -7.502 -6.575 1.00 . A A . 112 PHE CB 1 1
37 56025 1 1 121 PHE CD1 C -6.420 -5.114 -6.096 1.00 . A A . 112 PHE CD1 1 1
37 56026 1 1 121 PHE CD2 C -5.827 -6.742 -4.499 1.00 . A A . 112 PHE CD2 1 1
37 56027 1 1 121 PHE CE1 C -5.853 -4.103 -5.276 1.00 . A A . 112 PHE CE1 1 1
37 56028 1 1 121 PHE CE2 C -5.261 -5.729 -3.679 1.00 . A A . 112 PHE CE2 1 1
37 56029 1 1 121 PHE CG C -6.394 -6.412 -5.691 1.00 . A A . 112 PHE CG 1 1
37 56030 1 1 121 PHE CZ C -5.286 -4.432 -4.085 1.00 . A A . 112 PHE CZ 1 1
37 56031 1 1 121 PHE H H -6.321 -5.920 -8.331 1.00 . A A . 112 PHE H 1 1
37 56032 1 1 121 PHE HA H -5.226 -8.455 -7.452 1.00 . A A . 112 PHE HA 1 1
37 56033 1 1 121 PHE HB2 H -7.952 -7.134 -6.968 1.00 . A A . 112 PHE HB2 1 1
37 56034 1 1 121 PHE HB3 H -7.207 -8.381 -5.962 1.00 . A A . 112 PHE HB3 1 1
37 56035 1 1 121 PHE HD1 H -6.875 -4.850 -7.051 1.00 . A A . 112 PHE HD1 1 1
37 56036 1 1 121 PHE HD2 H -5.807 -7.782 -4.174 1.00 . A A . 112 PHE HD2 1 1
37 56037 1 1 121 PHE HE1 H -5.874 -3.063 -5.601 1.00 . A A . 112 PHE HE1 1 1
37 56038 1 1 121 PHE HE2 H -4.806 -5.994 -2.724 1.00 . A A . 112 PHE HE2 1 1
37 56039 1 1 121 PHE HZ H -4.851 -3.656 -3.455 1.00 . A A . 112 PHE HZ 1 1
37 56040 1 1 121 PHE N N -5.685 -6.689 -8.404 1.00 . A A . 112 PHE N 1 1
37 56041 1 1 121 PHE O O -7.957 -8.334 -9.245 1.00 . A A . 112 PHE O 1 1
37 56042 1 1 122 ASN C C -7.421 -10.254 -11.129 1.00 . A A . 113 ASN C 1 1
37 56043 1 1 122 ASN CA C -7.147 -10.937 -9.787 1.00 . A A . 113 ASN CA 1 1
37 56044 1 1 122 ASN CB C -8.488 -11.379 -9.198 1.00 . A A . 113 ASN CB 1 1
37 56045 1 1 122 ASN CG C -8.770 -12.848 -9.519 1.00 . A A . 113 ASN CG 1 1
37 56046 1 1 122 ASN H H -5.644 -10.358 -8.465 1.00 . A A . 113 ASN H 1 1
37 56047 1 1 122 ASN HA H -6.469 -11.784 -9.881 1.00 . A A . 113 ASN HA 1 1
37 56048 1 1 122 ASN HB2 H -8.457 -11.253 -8.115 1.00 . A A . 113 ASN HB2 1 1
37 56049 1 1 122 ASN HB3 H -9.289 -10.756 -9.598 1.00 . A A . 113 ASN HB3 1 1
37 56050 1 1 122 ASN HD21 H -10.440 -12.265 -10.504 1.00 . A A . 113 ASN HD21 1 1
37 56051 1 1 122 ASN HD22 H -10.148 -13.972 -10.488 1.00 . A A . 113 ASN HD22 1 1
37 56052 1 1 122 ASN N N -6.470 -10.003 -8.902 1.00 . A A . 113 ASN N 1 1
37 56053 1 1 122 ASN ND2 N -9.877 -13.044 -10.229 1.00 . A A . 113 ASN ND2 1 1
37 56054 1 1 122 ASN O O -6.666 -10.429 -12.083 1.00 . A A . 113 ASN O 1 1
37 56055 1 1 122 ASN OD1 O -8.032 -13.744 -9.145 1.00 . A A . 113 ASN OD1 1 1
38 56056 1 1 10 ALA C C 8.105 8.465 -0.754 1.00 . A A . 1 ALA C 1 1
38 56057 1 1 10 ALA CA C 7.856 9.975 -0.756 1.00 . A A . 1 ALA CA 1 1
38 56058 1 1 10 ALA CB C 6.497 10.341 -1.355 1.00 . A A . 1 ALA CB 1 1
38 56059 1 1 10 ALA H H 8.822 11.627 -1.577 1.00 . A A . 1 ALA H 1 1
38 56060 1 1 10 ALA HA H 7.898 10.343 0.270 1.00 . A A . 1 ALA HA 1 1
38 56061 1 1 10 ALA HB1 H 6.499 10.120 -2.423 1.00 . A A . 1 ALA HB1 1 1
38 56062 1 1 10 ALA HB2 H 5.715 9.761 -0.866 1.00 . A A . 1 ALA HB2 1 1
38 56063 1 1 10 ALA HB3 H 6.308 11.404 -1.204 1.00 . A A . 1 ALA HB3 1 1
38 56064 1 1 10 ALA N N 8.911 10.634 -1.506 1.00 . A A . 1 ALA N 1 1
38 56065 1 1 10 ALA O O 8.777 7.944 0.135 1.00 . A A . 1 ALA O 1 1
38 56066 1 1 11 ALA C C 7.591 5.972 -3.359 1.00 . A A . 2 ALA C 1 1
38 56067 1 1 11 ALA CA C 7.701 6.365 -1.884 1.00 . A A . 2 ALA CA 1 1
38 56068 1 1 11 ALA CB C 6.656 5.663 -1.014 1.00 . A A . 2 ALA CB 1 1
38 56069 1 1 11 ALA H H 7.003 8.236 -2.477 1.00 . A A . 2 ALA H 1 1
38 56070 1 1 11 ALA HA H 8.694 6.104 -1.520 1.00 . A A . 2 ALA HA 1 1
38 56071 1 1 11 ALA HB1 H 5.663 6.025 -1.277 1.00 . A A . 2 ALA HB1 1 1
38 56072 1 1 11 ALA HB2 H 6.708 4.588 -1.183 1.00 . A A . 2 ALA HB2 1 1
38 56073 1 1 11 ALA HB3 H 6.855 5.877 0.035 1.00 . A A . 2 ALA HB3 1 1
38 56074 1 1 11 ALA N N 7.549 7.805 -1.759 1.00 . A A . 2 ALA N 1 1
38 56075 1 1 11 ALA O O 6.826 5.076 -3.711 1.00 . A A . 2 ALA O 1 1
38 56076 1 1 12 PRO C C 9.143 5.119 -5.948 1.00 . A A . 3 PRO C 1 1
38 56077 1 1 12 PRO CA C 8.389 6.413 -5.632 1.00 . A A . 3 PRO CA 1 1
38 56078 1 1 12 PRO CB C 9.028 7.641 -6.261 1.00 . A A . 3 PRO CB 1 1
38 56079 1 1 12 PRO CD C 9.308 7.747 -3.822 1.00 . A A . 3 PRO CD 1 1
38 56080 1 1 12 PRO CG C 9.779 8.340 -5.140 1.00 . A A . 3 PRO CG 1 1
38 56081 1 1 12 PRO HA H 7.454 6.272 -5.959 1.00 . A A . 3 PRO HA 1 1
38 56082 1 1 12 PRO HB2 H 9.712 7.350 -7.057 1.00 . A A . 3 PRO HB2 1 1
38 56083 1 1 12 PRO HB3 H 8.270 8.297 -6.692 1.00 . A A . 3 PRO HB3 1 1
38 56084 1 1 12 PRO HD2 H 10.154 7.348 -3.263 1.00 . A A . 3 PRO HD2 1 1
38 56085 1 1 12 PRO HD3 H 8.811 8.496 -3.205 1.00 . A A . 3 PRO HD3 1 1
38 56086 1 1 12 PRO HG2 H 10.840 8.121 -5.253 1.00 . A A . 3 PRO HG2 1 1
38 56087 1 1 12 PRO HG3 H 9.590 9.413 -5.165 1.00 . A A . 3 PRO HG3 1 1
38 56088 1 1 12 PRO N N 8.389 6.679 -4.204 1.00 . A A . 3 PRO N 1 1
38 56089 1 1 12 PRO O O 9.163 4.673 -7.095 1.00 . A A . 3 PRO O 1 1
38 56090 1 1 13 THR C C 9.669 2.127 -4.584 1.00 . A A . 4 THR C 1 1
38 56091 1 1 13 THR CA C 10.496 3.320 -5.066 1.00 . A A . 4 THR CA 1 1
38 56092 1 1 13 THR CB C 11.822 3.480 -4.319 1.00 . A A . 4 THR CB 1 1
38 56093 1 1 13 THR CG2 C 12.824 2.374 -4.661 1.00 . A A . 4 THR CG2 1 1
38 56094 1 1 13 THR H H 9.723 4.923 -3.983 1.00 . A A . 4 THR H 1 1
38 56095 1 1 13 THR HA H 10.692 3.167 -6.126 1.00 . A A . 4 THR HA 1 1
38 56096 1 1 13 THR HB H 11.659 3.538 -3.243 1.00 . A A . 4 THR HB 1 1
38 56097 1 1 13 THR HG1 H 13.352 4.741 -4.594 1.00 . A A . 4 THR HG1 1 1
38 56098 1 1 13 THR HG21 H 12.732 1.565 -3.936 1.00 . A A . 4 THR HG21 1 1
38 56099 1 1 13 THR HG22 H 12.615 1.991 -5.660 1.00 . A A . 4 THR HG22 1 1
38 56100 1 1 13 THR HG23 H 13.835 2.778 -4.631 1.00 . A A . 4 THR HG23 1 1
38 56101 1 1 13 THR N N 9.743 4.554 -4.912 1.00 . A A . 4 THR N 1 1
38 56102 1 1 13 THR O O 10.068 0.978 -4.763 1.00 . A A . 4 THR O 1 1
38 56103 1 1 13 THR OG1 O 12.398 4.655 -4.883 1.00 . A A . 4 THR OG1 1 1
38 56104 1 1 14 ALA C C 7.008 0.664 -4.651 1.00 . A A . 5 ALA C 1 1
38 56105 1 1 14 ALA CA C 7.643 1.409 -3.475 1.00 . A A . 5 ALA CA 1 1
38 56106 1 1 14 ALA CB C 6.598 2.043 -2.554 1.00 . A A . 5 ALA CB 1 1
38 56107 1 1 14 ALA H H 8.212 3.379 -3.842 1.00 . A A . 5 ALA H 1 1
38 56108 1 1 14 ALA HA H 8.245 0.710 -2.895 1.00 . A A . 5 ALA HA 1 1
38 56109 1 1 14 ALA HB1 H 5.601 1.858 -2.955 1.00 . A A . 5 ALA HB1 1 1
38 56110 1 1 14 ALA HB2 H 6.676 1.603 -1.560 1.00 . A A . 5 ALA HB2 1 1
38 56111 1 1 14 ALA HB3 H 6.772 3.116 -2.491 1.00 . A A . 5 ALA HB3 1 1
38 56112 1 1 14 ALA N N 8.530 2.441 -3.983 1.00 . A A . 5 ALA N 1 1
38 56113 1 1 14 ALA O O 6.281 1.257 -5.447 1.00 . A A . 5 ALA O 1 1
38 56114 1 1 15 THR C C 6.528 -2.880 -5.283 1.00 . A A . 6 THR C 1 1
38 56115 1 1 15 THR CA C 6.773 -1.458 -5.789 1.00 . A A . 6 THR CA 1 1
38 56116 1 1 15 THR CB C 7.742 -1.391 -6.970 1.00 . A A . 6 THR CB 1 1
38 56117 1 1 15 THR CG2 C 8.046 0.046 -7.399 1.00 . A A . 6 THR CG2 1 1
38 56118 1 1 15 THR H H 7.897 -1.099 -4.071 1.00 . A A . 6 THR H 1 1
38 56119 1 1 15 THR HA H 5.805 -1.054 -6.089 1.00 . A A . 6 THR HA 1 1
38 56120 1 1 15 THR HB H 7.373 -1.978 -7.811 1.00 . A A . 6 THR HB 1 1
38 56121 1 1 15 THR HG1 H 9.421 -2.475 -7.085 1.00 . A A . 6 THR HG1 1 1
38 56122 1 1 15 THR HG21 H 8.529 0.039 -8.376 1.00 . A A . 6 THR HG21 1 1
38 56123 1 1 15 THR HG22 H 7.115 0.612 -7.458 1.00 . A A . 6 THR HG22 1 1
38 56124 1 1 15 THR HG23 H 8.708 0.511 -6.669 1.00 . A A . 6 THR HG23 1 1
38 56125 1 1 15 THR N N 7.306 -0.625 -4.724 1.00 . A A . 6 THR N 1 1
38 56126 1 1 15 THR O O 7.143 -3.310 -4.307 1.00 . A A . 6 THR O 1 1
38 56127 1 1 15 THR OG1 O 8.976 -1.860 -6.433 1.00 . A A . 6 THR OG1 1 1
38 56128 1 1 16 VAL C C 5.713 -5.881 -6.730 1.00 . A A . 7 VAL C 1 1
38 56129 1 1 16 VAL CA C 5.297 -4.938 -5.600 1.00 . A A . 7 VAL CA 1 1
38 56130 1 1 16 VAL CB C 3.810 -5.038 -5.254 1.00 . A A . 7 VAL CB 1 1
38 56131 1 1 16 VAL CG1 C 3.519 -6.310 -4.454 1.00 . A A . 7 VAL CG1 1 1
38 56132 1 1 16 VAL CG2 C 3.337 -3.795 -4.498 1.00 . A A . 7 VAL CG2 1 1
38 56133 1 1 16 VAL H H 5.135 -3.215 -6.761 1.00 . A A . 7 VAL H 1 1
38 56134 1 1 16 VAL HA H 5.869 -5.186 -4.706 1.00 . A A . 7 VAL HA 1 1
38 56135 1 1 16 VAL HB H 3.252 -5.094 -6.189 1.00 . A A . 7 VAL HB 1 1
38 56136 1 1 16 VAL HG11 H 2.675 -6.836 -4.904 1.00 . A A . 7 VAL HG11 1 1
38 56137 1 1 16 VAL HG12 H 4.397 -6.955 -4.465 1.00 . A A . 7 VAL HG12 1 1
38 56138 1 1 16 VAL HG13 H 3.274 -6.045 -3.426 1.00 . A A . 7 VAL HG13 1 1
38 56139 1 1 16 VAL HG21 H 3.579 -3.898 -3.441 1.00 . A A . 7 VAL HG21 1 1
38 56140 1 1 16 VAL HG22 H 3.837 -2.914 -4.900 1.00 . A A . 7 VAL HG22 1 1
38 56141 1 1 16 VAL HG23 H 2.259 -3.687 -4.615 1.00 . A A . 7 VAL HG23 1 1
38 56142 1 1 16 VAL N N 5.630 -3.572 -5.968 1.00 . A A . 7 VAL N 1 1
38 56143 1 1 16 VAL O O 5.705 -5.498 -7.898 1.00 . A A . 7 VAL O 1 1
38 56144 1 1 17 THR C C 5.619 -8.021 -8.566 1.00 . A A . 8 THR C 1 1
38 56145 1 1 17 THR CA C 6.486 -8.100 -7.307 1.00 . A A . 8 THR CA 1 1
38 56146 1 1 17 THR CB C 6.439 -9.467 -6.621 1.00 . A A . 8 THR CB 1 1
38 56147 1 1 17 THR CG2 C 5.929 -10.571 -7.549 1.00 . A A . 8 THR CG2 1 1
38 56148 1 1 17 THR H H 6.071 -7.401 -5.389 1.00 . A A . 8 THR H 1 1
38 56149 1 1 17 THR HA H 7.510 -7.879 -7.609 1.00 . A A . 8 THR HA 1 1
38 56150 1 1 17 THR HB H 5.848 -9.423 -5.706 1.00 . A A . 8 THR HB 1 1
38 56151 1 1 17 THR HG1 H 8.279 -9.887 -7.289 1.00 . A A . 8 THR HG1 1 1
38 56152 1 1 17 THR HG21 H 5.864 -11.509 -6.997 1.00 . A A . 8 THR HG21 1 1
38 56153 1 1 17 THR HG22 H 4.943 -10.301 -7.926 1.00 . A A . 8 THR HG22 1 1
38 56154 1 1 17 THR HG23 H 6.618 -10.689 -8.386 1.00 . A A . 8 THR HG23 1 1
38 56155 1 1 17 THR N N 6.068 -7.098 -6.342 1.00 . A A . 8 THR N 1 1
38 56156 1 1 17 THR O O 6.136 -7.850 -9.669 1.00 . A A . 8 THR O 1 1
38 56157 1 1 17 THR OG1 O 7.810 -9.796 -6.409 1.00 . A A . 8 THR OG1 1 1
38 56158 1 1 18 PRO C C 3.153 -6.666 -9.949 1.00 . A A . 9 PRO C 1 1
38 56159 1 1 18 PRO CA C 3.340 -8.103 -9.457 1.00 . A A . 9 PRO CA 1 1
38 56160 1 1 18 PRO CB C 2.061 -8.716 -8.912 1.00 . A A . 9 PRO CB 1 1
38 56161 1 1 18 PRO CD C 3.637 -8.362 -7.060 1.00 . A A . 9 PRO CD 1 1
38 56162 1 1 18 PRO CG C 2.186 -8.664 -7.398 1.00 . A A . 9 PRO CG 1 1
38 56163 1 1 18 PRO HA H 3.693 -8.616 -10.240 1.00 . A A . 9 PRO HA 1 1
38 56164 1 1 18 PRO HB2 H 1.193 -8.147 -9.244 1.00 . A A . 9 PRO HB2 1 1
38 56165 1 1 18 PRO HB3 H 1.941 -9.742 -9.259 1.00 . A A . 9 PRO HB3 1 1
38 56166 1 1 18 PRO HD2 H 3.703 -7.464 -6.446 1.00 . A A . 9 PRO HD2 1 1
38 56167 1 1 18 PRO HD3 H 4.096 -9.186 -6.514 1.00 . A A . 9 PRO HD3 1 1
38 56168 1 1 18 PRO HG2 H 1.571 -7.841 -7.034 1.00 . A A . 9 PRO HG2 1 1
38 56169 1 1 18 PRO HG3 H 1.880 -9.612 -6.956 1.00 . A A . 9 PRO HG3 1 1
38 56170 1 1 18 PRO N N 4.283 -8.156 -8.353 1.00 . A A . 9 PRO N 1 1
38 56171 1 1 18 PRO O O 4.023 -5.820 -9.749 1.00 . A A . 9 PRO O 1 1
38 56172 1 1 19 SER C C 0.196 -5.002 -11.372 1.00 . A A . 10 SER C 1 1
38 56173 1 1 19 SER CA C 1.699 -5.116 -11.104 1.00 . A A . 10 SER CA 1 1
38 56174 1 1 19 SER CB C 2.489 -4.827 -12.381 1.00 . A A . 10 SER CB 1 1
38 56175 1 1 19 SER H H 1.309 -7.130 -10.739 1.00 . A A . 10 SER H 1 1
38 56176 1 1 19 SER HA H 2.002 -4.418 -10.323 1.00 . A A . 10 SER HA 1 1
38 56177 1 1 19 SER HB2 H 3.551 -4.810 -12.136 1.00 . A A . 10 SER HB2 1 1
38 56178 1 1 19 SER HB3 H 2.308 -5.620 -13.107 1.00 . A A . 10 SER HB3 1 1
38 56179 1 1 19 SER HG H 1.684 -3.712 -13.835 1.00 . A A . 10 SER HG 1 1
38 56180 1 1 19 SER N N 2.012 -6.436 -10.582 1.00 . A A . 10 SER N 1 1
38 56181 1 1 19 SER O O -0.351 -3.901 -11.401 1.00 . A A . 10 SER O 1 1
38 56182 1 1 19 SER OG O 2.137 -3.571 -12.955 1.00 . A A . 10 SER OG 1 1
38 56183 1 1 20 SER C C -2.358 -7.642 -11.748 1.00 . A A . 11 SER C 1 1
38 56184 1 1 20 SER CA C -1.855 -6.199 -11.825 1.00 . A A . 11 SER CA 1 1
38 56185 1 1 20 SER CB C -2.181 -5.595 -13.192 1.00 . A A . 11 SER CB 1 1
38 56186 1 1 20 SER H H 0.024 -7.047 -11.534 1.00 . A A . 11 SER H 1 1
38 56187 1 1 20 SER HA H -2.313 -5.593 -11.043 1.00 . A A . 11 SER HA 1 1
38 56188 1 1 20 SER HB2 H -3.096 -6.055 -13.566 1.00 . A A . 11 SER HB2 1 1
38 56189 1 1 20 SER HB3 H -2.344 -4.523 -13.086 1.00 . A A . 11 SER HB3 1 1
38 56190 1 1 20 SER HG H -1.329 -5.322 -14.982 1.00 . A A . 11 SER HG 1 1
38 56191 1 1 20 SER N N -0.427 -6.156 -11.561 1.00 . A A . 11 SER N 1 1
38 56192 1 1 20 SER O O -1.563 -8.579 -11.710 1.00 . A A . 11 SER O 1 1
38 56193 1 1 20 SER OG O -1.140 -5.824 -14.139 1.00 . A A . 11 SER OG 1 1
38 56194 1 1 21 GLY C C -3.954 -9.784 -10.337 1.00 . A A . 12 GLY C 1 1
38 56195 1 1 21 GLY CA C -4.294 -9.088 -11.656 1.00 . A A . 12 GLY CA 1 1
38 56196 1 1 21 GLY H H -4.316 -7.008 -11.758 1.00 . A A . 12 GLY H 1 1
38 56197 1 1 21 GLY HA2 H -5.376 -8.990 -11.751 1.00 . A A . 12 GLY HA2 1 1
38 56198 1 1 21 GLY HA3 H -3.956 -9.700 -12.492 1.00 . A A . 12 GLY HA3 1 1
38 56199 1 1 21 GLY N N -3.676 -7.775 -11.727 1.00 . A A . 12 GLY N 1 1
38 56200 1 1 21 GLY O O -3.855 -11.009 -10.284 1.00 . A A . 12 GLY O 1 1
38 56201 1 1 22 LEU C C -4.639 -10.308 -7.458 1.00 . A A . 13 LEU C 1 1
38 56202 1 1 22 LEU CA C -3.456 -9.495 -7.988 1.00 . A A . 13 LEU CA 1 1
38 56203 1 1 22 LEU CB C -3.021 -8.362 -7.056 1.00 . A A . 13 LEU CB 1 1
38 56204 1 1 22 LEU CD1 C -1.279 -6.619 -6.520 1.00 . A A . 13 LEU CD1 1 1
38 56205 1 1 22 LEU CD2 C -1.049 -8.058 -8.597 1.00 . A A . 13 LEU CD2 1 1
38 56206 1 1 22 LEU CG C -2.016 -7.366 -7.635 1.00 . A A . 13 LEU CG 1 1
38 56207 1 1 22 LEU H H -3.866 -7.977 -9.355 1.00 . A A . 13 LEU H 1 1
38 56208 1 1 22 LEU HA H -2.603 -10.162 -8.105 1.00 . A A . 13 LEU HA 1 1
38 56209 1 1 22 LEU HB2 H -3.915 -7.804 -6.778 1.00 . A A . 13 LEU HB2 1 1
38 56210 1 1 22 LEU HB3 H -2.589 -8.804 -6.157 1.00 . A A . 13 LEU HB3 1 1
38 56211 1 1 22 LEU HD11 H -0.229 -6.506 -6.791 1.00 . A A . 13 LEU HD11 1 1
38 56212 1 1 22 LEU HD12 H -1.728 -5.636 -6.382 1.00 . A A . 13 LEU HD12 1 1
38 56213 1 1 22 LEU HD13 H -1.355 -7.186 -5.591 1.00 . A A . 13 LEU HD13 1 1
38 56214 1 1 22 LEU HD21 H -1.599 -8.768 -9.216 1.00 . A A . 13 LEU HD21 1 1
38 56215 1 1 22 LEU HD22 H -0.575 -7.311 -9.235 1.00 . A A . 13 LEU HD22 1 1
38 56216 1 1 22 LEU HD23 H -0.286 -8.587 -8.028 1.00 . A A . 13 LEU HD23 1 1
38 56217 1 1 22 LEU HG H -2.566 -6.621 -8.210 1.00 . A A . 13 LEU HG 1 1
38 56218 1 1 22 LEU N N -3.783 -8.973 -9.304 1.00 . A A . 13 LEU N 1 1
38 56219 1 1 22 LEU O O -5.303 -11.011 -8.218 1.00 . A A . 13 LEU O 1 1
38 56220 1 1 23 SER C C -6.205 -10.331 -4.120 1.00 . A A . 14 SER C 1 1
38 56221 1 1 23 SER CA C -5.956 -10.901 -5.518 1.00 . A A . 14 SER CA 1 1
38 56222 1 1 23 SER CB C -5.658 -12.399 -5.436 1.00 . A A . 14 SER CB 1 1
38 56223 1 1 23 SER H H -4.319 -9.611 -5.547 1.00 . A A . 14 SER H 1 1
38 56224 1 1 23 SER HA H -6.823 -10.737 -6.157 1.00 . A A . 14 SER HA 1 1
38 56225 1 1 23 SER HB2 H -5.040 -12.679 -6.289 1.00 . A A . 14 SER HB2 1 1
38 56226 1 1 23 SER HB3 H -5.108 -12.610 -4.518 1.00 . A A . 14 SER HB3 1 1
38 56227 1 1 23 SER HG H -7.343 -13.085 -4.600 1.00 . A A . 14 SER HG 1 1
38 56228 1 1 23 SER N N -4.865 -10.186 -6.158 1.00 . A A . 14 SER N 1 1
38 56229 1 1 23 SER O O -5.322 -9.709 -3.532 1.00 . A A . 14 SER O 1 1
38 56230 1 1 23 SER OG O -6.849 -13.182 -5.464 1.00 . A A . 14 SER OG 1 1
38 56231 1 1 24 ASP C C -6.751 -10.548 -1.285 1.00 . A A . 15 ASP C 1 1
38 56232 1 1 24 ASP CA C -7.789 -10.084 -2.309 1.00 . A A . 15 ASP CA 1 1
38 56233 1 1 24 ASP CB C -9.151 -10.641 -1.887 1.00 . A A . 15 ASP CB 1 1
38 56234 1 1 24 ASP CG C -9.795 -9.936 -0.692 1.00 . A A . 15 ASP CG 1 1
38 56235 1 1 24 ASP H H -8.125 -11.073 -4.112 1.00 . A A . 15 ASP H 1 1
38 56236 1 1 24 ASP HA H -7.828 -8.999 -2.402 1.00 . A A . 15 ASP HA 1 1
38 56237 1 1 24 ASP HB2 H -9.829 -10.549 -2.735 1.00 . A A . 15 ASP HB2 1 1
38 56238 1 1 24 ASP HB3 H -9.036 -11.698 -1.648 1.00 . A A . 15 ASP HB3 1 1
38 56239 1 1 24 ASP HD2 H -9.497 -8.894 0.807 1.00 . A A . 15 ASP HD2 1 1
38 56240 1 1 24 ASP N N -7.413 -10.565 -3.627 1.00 . A A . 15 ASP N 1 1
38 56241 1 1 24 ASP O O -6.877 -11.630 -0.715 1.00 . A A . 15 ASP O 1 1
38 56242 1 1 24 ASP OD1 O -11.036 -10.037 -0.575 1.00 . A A . 15 ASP OD1 1 1
38 56243 1 1 24 ASP OD2 O -9.033 -9.313 0.078 1.00 . A A . 15 ASP OD2 1 1
38 56244 1 1 25 GLY C C -3.495 -10.660 -0.845 1.00 . A A . 16 GLY C 1 1
38 56245 1 1 25 GLY CA C -4.689 -10.015 -0.139 1.00 . A A . 16 GLY CA 1 1
38 56246 1 1 25 GLY H H -5.653 -8.826 -1.552 1.00 . A A . 16 GLY H 1 1
38 56247 1 1 25 GLY HA2 H -4.369 -9.103 0.365 1.00 . A A . 16 GLY HA2 1 1
38 56248 1 1 25 GLY HA3 H -5.068 -10.688 0.630 1.00 . A A . 16 GLY HA3 1 1
38 56249 1 1 25 GLY N N -5.748 -9.705 -1.084 1.00 . A A . 16 GLY N 1 1
38 56250 1 1 25 GLY O O -2.935 -11.641 -0.357 1.00 . A A . 16 GLY O 1 1
38 56251 1 1 26 THR C C -0.717 -10.444 -1.980 1.00 . A A . 17 THR C 1 1
38 56252 1 1 26 THR CA C -2.023 -10.590 -2.763 1.00 . A A . 17 THR CA 1 1
38 56253 1 1 26 THR CB C -2.012 -9.857 -4.106 1.00 . A A . 17 THR CB 1 1
38 56254 1 1 26 THR CG2 C -0.614 -9.788 -4.723 1.00 . A A . 17 THR CG2 1 1
38 56255 1 1 26 THR H H -3.601 -9.286 -2.374 1.00 . A A . 17 THR H 1 1
38 56256 1 1 26 THR HA H -2.177 -11.655 -2.932 1.00 . A A . 17 THR HA 1 1
38 56257 1 1 26 THR HB H -2.444 -8.861 -4.009 1.00 . A A . 17 THR HB 1 1
38 56258 1 1 26 THR HG1 H -3.550 -11.069 -4.516 1.00 . A A . 17 THR HG1 1 1
38 56259 1 1 26 THR HG21 H -0.697 -9.784 -5.811 1.00 . A A . 17 THR HG21 1 1
38 56260 1 1 26 THR HG22 H -0.115 -8.877 -4.394 1.00 . A A . 17 THR HG22 1 1
38 56261 1 1 26 THR HG23 H -0.034 -10.655 -4.407 1.00 . A A . 17 THR HG23 1 1
38 56262 1 1 26 THR N N -3.140 -10.083 -1.984 1.00 . A A . 17 THR N 1 1
38 56263 1 1 26 THR O O 0.074 -9.541 -2.249 1.00 . A A . 17 THR O 1 1
38 56264 1 1 26 THR OG1 O -2.736 -10.720 -4.979 1.00 . A A . 17 THR OG1 1 1
38 56265 1 1 27 VAL C C 1.862 -11.780 -1.040 1.00 . A A . 18 VAL C 1 1
38 56266 1 1 27 VAL CA C 0.664 -11.327 -0.202 1.00 . A A . 18 VAL CA 1 1
38 56267 1 1 27 VAL CB C 0.451 -12.182 1.048 1.00 . A A . 18 VAL CB 1 1
38 56268 1 1 27 VAL CG1 C 1.573 -11.958 2.065 1.00 . A A . 18 VAL CG1 1 1
38 56269 1 1 27 VAL CG2 C -0.918 -11.906 1.674 1.00 . A A . 18 VAL CG2 1 1
38 56270 1 1 27 VAL H H -1.180 -12.075 -0.814 1.00 . A A . 18 VAL H 1 1
38 56271 1 1 27 VAL HA H 0.829 -10.298 0.117 1.00 . A A . 18 VAL HA 1 1
38 56272 1 1 27 VAL HB H 0.476 -13.229 0.746 1.00 . A A . 18 VAL HB 1 1
38 56273 1 1 27 VAL HG11 H 2.195 -12.852 2.120 1.00 . A A . 18 VAL HG11 1 1
38 56274 1 1 27 VAL HG12 H 2.182 -11.110 1.751 1.00 . A A . 18 VAL HG12 1 1
38 56275 1 1 27 VAL HG13 H 1.142 -11.755 3.044 1.00 . A A . 18 VAL HG13 1 1
38 56276 1 1 27 VAL HG21 H -1.635 -12.647 1.320 1.00 . A A . 18 VAL HG21 1 1
38 56277 1 1 27 VAL HG22 H -0.840 -11.966 2.760 1.00 . A A . 18 VAL HG22 1 1
38 56278 1 1 27 VAL HG23 H -1.254 -10.910 1.389 1.00 . A A . 18 VAL HG23 1 1
38 56279 1 1 27 VAL N N -0.532 -11.345 -1.026 1.00 . A A . 18 VAL N 1 1
38 56280 1 1 27 VAL O O 2.152 -12.973 -1.119 1.00 . A A . 18 VAL O 1 1
38 56281 1 1 28 VAL C C 4.911 -10.394 -1.879 1.00 . A A . 19 VAL C 1 1
38 56282 1 1 28 VAL CA C 3.684 -11.090 -2.471 1.00 . A A . 19 VAL CA 1 1
38 56283 1 1 28 VAL CB C 3.406 -10.680 -3.919 1.00 . A A . 19 VAL CB 1 1
38 56284 1 1 28 VAL CG1 C 2.505 -11.704 -4.614 1.00 . A A . 19 VAL CG1 1 1
38 56285 1 1 28 VAL CG2 C 2.797 -9.279 -3.986 1.00 . A A . 19 VAL CG2 1 1
38 56286 1 1 28 VAL H H 2.282 -9.838 -1.573 1.00 . A A . 19 VAL H 1 1
38 56287 1 1 28 VAL HA H 3.847 -12.167 -2.450 1.00 . A A . 19 VAL HA 1 1
38 56288 1 1 28 VAL HB H 4.358 -10.658 -4.450 1.00 . A A . 19 VAL HB 1 1
38 56289 1 1 28 VAL HG11 H 1.974 -12.289 -3.863 1.00 . A A . 19 VAL HG11 1 1
38 56290 1 1 28 VAL HG12 H 1.785 -11.183 -5.245 1.00 . A A . 19 VAL HG12 1 1
38 56291 1 1 28 VAL HG13 H 3.114 -12.367 -5.228 1.00 . A A . 19 VAL HG13 1 1
38 56292 1 1 28 VAL HG21 H 1.885 -9.251 -3.390 1.00 . A A . 19 VAL HG21 1 1
38 56293 1 1 28 VAL HG22 H 3.510 -8.554 -3.592 1.00 . A A . 19 VAL HG22 1 1
38 56294 1 1 28 VAL HG23 H 2.563 -9.033 -5.022 1.00 . A A . 19 VAL HG23 1 1
38 56295 1 1 28 VAL N N 2.525 -10.806 -1.643 1.00 . A A . 19 VAL N 1 1
38 56296 1 1 28 VAL O O 4.834 -9.794 -0.808 1.00 . A A . 19 VAL O 1 1
38 56297 1 1 29 LYS C C 7.313 -8.439 -2.655 1.00 . A A . 20 LYS C 1 1
38 56298 1 1 29 LYS CA C 7.260 -9.885 -2.162 1.00 . A A . 20 LYS CA 1 1
38 56299 1 1 29 LYS CB C 8.457 -10.730 -2.600 1.00 . A A . 20 LYS CB 1 1
38 56300 1 1 29 LYS CD C 10.900 -11.222 -2.210 1.00 . A A . 20 LYS CD 1 1
38 56301 1 1 29 LYS CE C 12.155 -10.356 -2.080 1.00 . A A . 20 LYS CE 1 1
38 56302 1 1 29 LYS CG C 9.665 -10.480 -1.695 1.00 . A A . 20 LYS CG 1 1
38 56303 1 1 29 LYS H H 6.073 -10.987 -3.472 1.00 . A A . 20 LYS H 1 1
38 56304 1 1 29 LYS HA H 7.252 -9.879 -1.071 1.00 . A A . 20 LYS HA 1 1
38 56305 1 1 29 LYS HB2 H 8.184 -11.784 -2.540 1.00 . A A . 20 LYS HB2 1 1
38 56306 1 1 29 LYS HB3 H 8.716 -10.492 -3.632 1.00 . A A . 20 LYS HB3 1 1
38 56307 1 1 29 LYS HD2 H 11.036 -12.129 -1.620 1.00 . A A . 20 LYS HD2 1 1
38 56308 1 1 29 LYS HD3 H 10.752 -11.501 -3.254 1.00 . A A . 20 LYS HD3 1 1
38 56309 1 1 29 LYS HE2 H 11.910 -9.331 -2.356 1.00 . A A . 20 LYS HE2 1 1
38 56310 1 1 29 LYS HE3 H 12.503 -10.364 -1.048 1.00 . A A . 20 LYS HE3 1 1
38 56311 1 1 29 LYS HG2 H 9.878 -9.412 -1.680 1.00 . A A . 20 LYS HG2 1 1
38 56312 1 1 29 LYS HG3 H 9.437 -10.806 -0.680 1.00 . A A . 20 LYS HG3 1 1
38 56313 1 1 29 LYS HZ1 H 13.642 -11.669 -2.571 1.00 . A A . 20 LYS HZ1 1 1
38 56314 1 1 29 LYS HZ2 H 12.831 -11.088 -3.864 1.00 . A A . 20 LYS HZ2 1 1
38 56315 1 1 29 LYS HZ3 H 13.918 -10.145 -3.093 1.00 . A A . 20 LYS HZ3 1 1
38 56316 1 1 29 LYS N N 6.017 -10.498 -2.602 1.00 . A A . 20 LYS N 1 1
38 56317 1 1 29 LYS NZ N 13.223 -10.855 -2.974 1.00 . A A . 20 LYS NZ 1 1
38 56318 1 1 29 LYS O O 7.194 -8.182 -3.852 1.00 . A A . 20 LYS O 1 1
38 56319 1 1 30 VAL C C 9.006 -5.631 -1.869 1.00 . A A . 21 VAL C 1 1
38 56320 1 1 30 VAL CA C 7.564 -6.115 -2.031 1.00 . A A . 21 VAL CA 1 1
38 56321 1 1 30 VAL CB C 6.570 -5.331 -1.172 1.00 . A A . 21 VAL CB 1 1
38 56322 1 1 30 VAL CG1 C 6.936 -3.846 -1.128 1.00 . A A . 21 VAL CG1 1 1
38 56323 1 1 30 VAL CG2 C 5.138 -5.529 -1.673 1.00 . A A . 21 VAL CG2 1 1
38 56324 1 1 30 VAL H H 7.589 -7.746 -0.736 1.00 . A A . 21 VAL H 1 1
38 56325 1 1 30 VAL HA H 7.272 -6.001 -3.075 1.00 . A A . 21 VAL HA 1 1
38 56326 1 1 30 VAL HB H 6.626 -5.720 -0.155 1.00 . A A . 21 VAL HB 1 1
38 56327 1 1 30 VAL HG11 H 6.792 -3.407 -2.115 1.00 . A A . 21 VAL HG11 1 1
38 56328 1 1 30 VAL HG12 H 6.297 -3.336 -0.407 1.00 . A A . 21 VAL HG12 1 1
38 56329 1 1 30 VAL HG13 H 7.979 -3.738 -0.830 1.00 . A A . 21 VAL HG13 1 1
38 56330 1 1 30 VAL HG21 H 5.126 -5.502 -2.762 1.00 . A A . 21 VAL HG21 1 1
38 56331 1 1 30 VAL HG22 H 4.763 -6.493 -1.329 1.00 . A A . 21 VAL HG22 1 1
38 56332 1 1 30 VAL HG23 H 4.503 -4.733 -1.282 1.00 . A A . 21 VAL HG23 1 1
38 56333 1 1 30 VAL N N 7.493 -7.530 -1.708 1.00 . A A . 21 VAL N 1 1
38 56334 1 1 30 VAL O O 9.749 -6.150 -1.036 1.00 . A A . 21 VAL O 1 1
38 56335 1 1 31 ALA C C 10.623 -2.571 -2.854 1.00 . A A . 22 ALA C 1 1
38 56336 1 1 31 ALA CA C 10.700 -4.084 -2.635 1.00 . A A . 22 ALA CA 1 1
38 56337 1 1 31 ALA CB C 11.579 -4.780 -3.676 1.00 . A A . 22 ALA CB 1 1
38 56338 1 1 31 ALA H H 8.749 -4.227 -3.352 1.00 . A A . 22 ALA H 1 1
38 56339 1 1 31 ALA HA H 11.109 -4.278 -1.643 1.00 . A A . 22 ALA HA 1 1
38 56340 1 1 31 ALA HB1 H 11.211 -4.547 -4.675 1.00 . A A . 22 ALA HB1 1 1
38 56341 1 1 31 ALA HB2 H 12.606 -4.431 -3.577 1.00 . A A . 22 ALA HB2 1 1
38 56342 1 1 31 ALA HB3 H 11.544 -5.857 -3.518 1.00 . A A . 22 ALA HB3 1 1
38 56343 1 1 31 ALA N N 9.360 -4.644 -2.678 1.00 . A A . 22 ALA N 1 1
38 56344 1 1 31 ALA O O 9.649 -2.070 -3.411 1.00 . A A . 22 ALA O 1 1
38 56345 1 1 32 GLY C C 10.812 0.247 -1.528 1.00 . A A . 23 GLY C 1 1
38 56346 1 1 32 GLY CA C 11.728 -0.442 -2.541 1.00 . A A . 23 GLY CA 1 1
38 56347 1 1 32 GLY H H 12.454 -2.302 -1.949 1.00 . A A . 23 GLY H 1 1
38 56348 1 1 32 GLY HA2 H 12.754 -0.104 -2.398 1.00 . A A . 23 GLY HA2 1 1
38 56349 1 1 32 GLY HA3 H 11.437 -0.157 -3.552 1.00 . A A . 23 GLY HA3 1 1
38 56350 1 1 32 GLY N N 11.665 -1.887 -2.402 1.00 . A A . 23 GLY N 1 1
38 56351 1 1 32 GLY O O 10.460 -0.339 -0.505 1.00 . A A . 23 GLY O 1 1
38 56352 1 1 33 ALA C C 10.063 3.710 -0.951 1.00 . A A . 24 ALA C 1 1
38 56353 1 1 33 ALA CA C 9.585 2.257 -0.977 1.00 . A A . 24 ALA CA 1 1
38 56354 1 1 33 ALA CB C 9.562 1.625 0.416 1.00 . A A . 24 ALA CB 1 1
38 56355 1 1 33 ALA H H 10.744 1.951 -2.681 1.00 . A A . 24 ALA H 1 1
38 56356 1 1 33 ALA HA H 8.579 2.222 -1.396 1.00 . A A . 24 ALA HA 1 1
38 56357 1 1 33 ALA HB1 H 9.016 0.682 0.378 1.00 . A A . 24 ALA HB1 1 1
38 56358 1 1 33 ALA HB2 H 10.583 1.440 0.747 1.00 . A A . 24 ALA HB2 1 1
38 56359 1 1 33 ALA HB3 H 9.069 2.302 1.114 1.00 . A A . 24 ALA HB3 1 1
38 56360 1 1 33 ALA N N 10.453 1.482 -1.847 1.00 . A A . 24 ALA N 1 1
38 56361 1 1 33 ALA O O 10.252 4.325 -1.999 1.00 . A A . 24 ALA O 1 1
38 56362 1 1 34 GLY C C 12.202 5.703 0.194 1.00 . A A . 25 GLY C 1 1
38 56363 1 1 34 GLY CA C 10.697 5.587 0.437 1.00 . A A . 25 GLY CA 1 1
38 56364 1 1 34 GLY H H 10.088 3.711 1.108 1.00 . A A . 25 GLY H 1 1
38 56365 1 1 34 GLY HA2 H 10.162 6.243 -0.251 1.00 . A A . 25 GLY HA2 1 1
38 56366 1 1 34 GLY HA3 H 10.461 5.924 1.446 1.00 . A A . 25 GLY HA3 1 1
38 56367 1 1 34 GLY N N 10.244 4.218 0.259 1.00 . A A . 25 GLY N 1 1
38 56368 1 1 34 GLY O O 12.784 6.773 0.371 1.00 . A A . 25 GLY O 1 1
38 56369 1 1 35 LEU C C 14.956 5.374 0.579 1.00 . A A . 26 LEU C 1 1
38 56370 1 1 35 LEU CA C 14.219 4.549 -0.480 1.00 . A A . 26 LEU CA 1 1
38 56371 1 1 35 LEU CB C 14.506 4.996 -1.915 1.00 . A A . 26 LEU CB 1 1
38 56372 1 1 35 LEU CD1 C 16.583 3.960 -2.900 1.00 . A A . 26 LEU CD1 1 1
38 56373 1 1 35 LEU CD2 C 16.149 6.445 -3.162 1.00 . A A . 26 LEU CD2 1 1
38 56374 1 1 35 LEU CG C 15.977 5.215 -2.268 1.00 . A A . 26 LEU CG 1 1
38 56375 1 1 35 LEU H H 12.312 3.721 -0.353 1.00 . A A . 26 LEU H 1 1
38 56376 1 1 35 LEU HA H 14.541 3.512 -0.395 1.00 . A A . 26 LEU HA 1 1
38 56377 1 1 35 LEU HB2 H 14.119 4.226 -2.582 1.00 . A A . 26 LEU HB2 1 1
38 56378 1 1 35 LEU HB3 H 13.965 5.925 -2.100 1.00 . A A . 26 LEU HB3 1 1
38 56379 1 1 35 LEU HD11 H 17.330 4.249 -3.638 1.00 . A A . 26 LEU HD11 1 1
38 56380 1 1 35 LEU HD12 H 17.054 3.355 -2.124 1.00 . A A . 26 LEU HD12 1 1
38 56381 1 1 35 LEU HD13 H 15.797 3.382 -3.384 1.00 . A A . 26 LEU HD13 1 1
38 56382 1 1 35 LEU HD21 H 16.189 6.133 -4.206 1.00 . A A . 26 LEU HD21 1 1
38 56383 1 1 35 LEU HD22 H 15.306 7.120 -3.017 1.00 . A A . 26 LEU HD22 1 1
38 56384 1 1 35 LEU HD23 H 17.075 6.958 -2.901 1.00 . A A . 26 LEU HD23 1 1
38 56385 1 1 35 LEU HG H 16.525 5.409 -1.346 1.00 . A A . 26 LEU HG 1 1
38 56386 1 1 35 LEU N N 12.792 4.587 -0.210 1.00 . A A . 26 LEU N 1 1
38 56387 1 1 35 LEU O O 15.516 6.425 0.273 1.00 . A A . 26 LEU O 1 1
38 56388 1 1 36 GLN C C 17.076 5.181 2.938 1.00 . A A . 27 GLN C 1 1
38 56389 1 1 36 GLN CA C 15.589 5.540 2.906 1.00 . A A . 27 GLN CA 1 1
38 56390 1 1 36 GLN CB C 14.915 5.200 4.237 1.00 . A A . 27 GLN CB 1 1
38 56391 1 1 36 GLN CD C 12.583 5.014 5.178 1.00 . A A . 27 GLN CD 1 1
38 56392 1 1 36 GLN CG C 13.541 5.863 4.341 1.00 . A A . 27 GLN CG 1 1
38 56393 1 1 36 GLN H H 14.473 4.009 2.042 1.00 . A A . 27 GLN H 1 1
38 56394 1 1 36 GLN HA H 15.469 6.605 2.708 1.00 . A A . 27 GLN HA 1 1
38 56395 1 1 36 GLN HB2 H 14.789 4.119 4.302 1.00 . A A . 27 GLN HB2 1 1
38 56396 1 1 36 GLN HB3 H 15.545 5.529 5.063 1.00 . A A . 27 GLN HB3 1 1
38 56397 1 1 36 GLN HE21 H 11.585 6.705 5.668 1.00 . A A . 27 GLN HE21 1 1
38 56398 1 1 36 GLN HE22 H 10.952 5.246 6.355 1.00 . A A . 27 GLN HE22 1 1
38 56399 1 1 36 GLN HG2 H 13.654 6.838 4.815 1.00 . A A . 27 GLN HG2 1 1
38 56400 1 1 36 GLN HG3 H 13.126 6.007 3.343 1.00 . A A . 27 GLN HG3 1 1
38 56401 1 1 36 GLN N N 14.931 4.864 1.801 1.00 . A A . 27 GLN N 1 1
38 56402 1 1 36 GLN NE2 N 11.627 5.712 5.784 1.00 . A A . 27 GLN NE2 1 1
38 56403 1 1 36 GLN O O 17.836 5.595 2.064 1.00 . A A . 27 GLN O 1 1
38 56404 1 1 36 GLN OE1 O 12.704 3.803 5.269 1.00 . A A . 27 GLN OE1 1 1
38 56405 1 1 37 ALA C C 18.983 3.247 5.436 1.00 . A A . 28 ALA C 1 1
38 56406 1 1 37 ALA CA C 18.829 3.997 4.111 1.00 . A A . 28 ALA CA 1 1
38 56407 1 1 37 ALA CB C 19.745 5.219 4.023 1.00 . A A . 28 ALA CB 1 1
38 56408 1 1 37 ALA H H 16.821 4.084 4.661 1.00 . A A . 28 ALA H 1 1
38 56409 1 1 37 ALA HA H 19.066 3.321 3.290 1.00 . A A . 28 ALA HA 1 1
38 56410 1 1 37 ALA HB1 H 19.159 6.093 3.740 1.00 . A A . 28 ALA HB1 1 1
38 56411 1 1 37 ALA HB2 H 20.214 5.392 4.992 1.00 . A A . 28 ALA HB2 1 1
38 56412 1 1 37 ALA HB3 H 20.517 5.040 3.273 1.00 . A A . 28 ALA HB3 1 1
38 56413 1 1 37 ALA N N 17.447 4.416 3.954 1.00 . A A . 28 ALA N 1 1
38 56414 1 1 37 ALA O O 19.642 3.731 6.354 1.00 . A A . 28 ALA O 1 1
38 56415 1 1 38 GLY C C 17.466 1.778 7.761 1.00 . A A . 29 GLY C 1 1
38 56416 1 1 38 GLY CA C 18.424 1.256 6.689 1.00 . A A . 29 GLY CA 1 1
38 56417 1 1 38 GLY H H 17.830 1.690 4.740 1.00 . A A . 29 GLY H 1 1
38 56418 1 1 38 GLY HA2 H 18.170 0.225 6.440 1.00 . A A . 29 GLY HA2 1 1
38 56419 1 1 38 GLY HA3 H 19.442 1.247 7.077 1.00 . A A . 29 GLY HA3 1 1
38 56420 1 1 38 GLY N N 18.364 2.076 5.492 1.00 . A A . 29 GLY N 1 1
38 56421 1 1 38 GLY O O 17.832 1.872 8.933 1.00 . A A . 29 GLY O 1 1
38 56422 1 1 39 THR C C 13.995 1.739 8.183 1.00 . A A . 30 THR C 1 1
38 56423 1 1 39 THR CA C 15.247 2.617 8.232 1.00 . A A . 30 THR CA 1 1
38 56424 1 1 39 THR CB C 14.979 4.078 7.866 1.00 . A A . 30 THR CB 1 1
38 56425 1 1 39 THR CG2 C 13.942 4.730 8.783 1.00 . A A . 30 THR CG2 1 1
38 56426 1 1 39 THR H H 15.971 2.026 6.369 1.00 . A A . 30 THR H 1 1
38 56427 1 1 39 THR HA H 15.637 2.561 9.248 1.00 . A A . 30 THR HA 1 1
38 56428 1 1 39 THR HB H 14.687 4.171 6.821 1.00 . A A . 30 THR HB 1 1
38 56429 1 1 39 THR HG1 H 16.241 5.624 7.713 1.00 . A A . 30 THR HG1 1 1
38 56430 1 1 39 THR HG21 H 14.160 4.472 9.820 1.00 . A A . 30 THR HG21 1 1
38 56431 1 1 39 THR HG22 H 13.979 5.812 8.662 1.00 . A A . 30 THR HG22 1 1
38 56432 1 1 39 THR HG23 H 12.947 4.369 8.521 1.00 . A A . 30 THR HG23 1 1
38 56433 1 1 39 THR N N 16.260 2.105 7.324 1.00 . A A . 30 THR N 1 1
38 56434 1 1 39 THR O O 13.810 0.967 7.244 1.00 . A A . 30 THR O 1 1
38 56435 1 1 39 THR OG1 O 16.196 4.746 8.189 1.00 . A A . 30 THR OG1 1 1
38 56436 1 1 40 ALA C C 11.020 1.499 8.134 1.00 . A A . 31 ALA C 1 1
38 56437 1 1 40 ALA CA C 11.939 1.116 9.295 1.00 . A A . 31 ALA CA 1 1
38 56438 1 1 40 ALA CB C 11.285 1.349 10.657 1.00 . A A . 31 ALA CB 1 1
38 56439 1 1 40 ALA H H 13.327 2.516 9.968 1.00 . A A . 31 ALA H 1 1
38 56440 1 1 40 ALA HA H 12.201 0.061 9.207 1.00 . A A . 31 ALA HA 1 1
38 56441 1 1 40 ALA HB1 H 10.201 1.303 10.553 1.00 . A A . 31 ALA HB1 1 1
38 56442 1 1 40 ALA HB2 H 11.616 0.581 11.357 1.00 . A A . 31 ALA HB2 1 1
38 56443 1 1 40 ALA HB3 H 11.572 2.331 11.035 1.00 . A A . 31 ALA HB3 1 1
38 56444 1 1 40 ALA N N 13.168 1.886 9.209 1.00 . A A . 31 ALA N 1 1
38 56445 1 1 40 ALA O O 11.134 2.592 7.581 1.00 . A A . 31 ALA O 1 1
38 56446 1 1 41 TYR C C 7.821 0.205 7.036 1.00 . A A . 32 TYR C 1 1
38 56447 1 1 41 TYR CA C 9.191 0.805 6.711 1.00 . A A . 32 TYR CA 1 1
38 56448 1 1 41 TYR CB C 9.774 0.085 5.492 1.00 . A A . 32 TYR CB 1 1
38 56449 1 1 41 TYR CD1 C 10.094 2.284 4.300 1.00 . A A . 32 TYR CD1 1 1
38 56450 1 1 41 TYR CD2 C 11.689 0.545 3.918 1.00 . A A . 32 TYR CD2 1 1
38 56451 1 1 41 TYR CE1 C 10.818 3.146 3.403 1.00 . A A . 32 TYR CE1 1 1
38 56452 1 1 41 TYR CE2 C 12.414 1.408 3.021 1.00 . A A . 32 TYR CE2 1 1
38 56453 1 1 41 TYR CG C 10.543 1.002 4.539 1.00 . A A . 32 TYR CG 1 1
38 56454 1 1 41 TYR CZ C 11.942 2.665 2.808 1.00 . A A . 32 TYR CZ 1 1
38 56455 1 1 41 TYR H H 10.044 -0.309 8.251 1.00 . A A . 32 TYR H 1 1
38 56456 1 1 41 TYR HA H 9.086 1.881 6.577 1.00 . A A . 32 TYR HA 1 1
38 56457 1 1 41 TYR HB2 H 10.454 -0.691 5.845 1.00 . A A . 32 TYR HB2 1 1
38 56458 1 1 41 TYR HB3 H 8.963 -0.394 4.944 1.00 . A A . 32 TYR HB3 1 1
38 56459 1 1 41 TYR HD1 H 9.189 2.644 4.790 1.00 . A A . 32 TYR HD1 1 1
38 56460 1 1 41 TYR HD2 H 12.045 -0.467 4.107 1.00 . A A . 32 TYR HD2 1 1
38 56461 1 1 41 TYR HE1 H 10.474 4.161 3.205 1.00 . A A . 32 TYR HE1 1 1
38 56462 1 1 41 TYR HE2 H 13.319 1.060 2.524 1.00 . A A . 32 TYR HE2 1 1
38 56463 1 1 41 TYR HH H 12.470 4.437 2.204 1.00 . A A . 32 TYR HH 1 1
38 56464 1 1 41 TYR N N 10.129 0.578 7.797 1.00 . A A . 32 TYR N 1 1
38 56465 1 1 41 TYR O O 7.442 -0.823 6.476 1.00 . A A . 32 TYR O 1 1
38 56466 1 1 41 TYR OH O 12.627 3.480 1.961 1.00 . A A . 32 TYR OH 1 1
38 56467 1 1 42 ASP C C 4.878 0.384 7.121 1.00 . A A . 33 ASP C 1 1
38 56468 1 1 42 ASP CA C 5.797 0.418 8.342 1.00 . A A . 33 ASP CA 1 1
38 56469 1 1 42 ASP CB C 5.181 1.367 9.372 1.00 . A A . 33 ASP CB 1 1
38 56470 1 1 42 ASP CG C 5.384 0.956 10.832 1.00 . A A . 33 ASP CG 1 1
38 56471 1 1 42 ASP H H 7.433 1.707 8.387 1.00 . A A . 33 ASP H 1 1
38 56472 1 1 42 ASP HA H 5.955 -0.570 8.775 1.00 . A A . 33 ASP HA 1 1
38 56473 1 1 42 ASP HB2 H 5.631 2.350 9.235 1.00 . A A . 33 ASP HB2 1 1
38 56474 1 1 42 ASP HB3 H 4.111 1.444 9.177 1.00 . A A . 33 ASP HB3 1 1
38 56475 1 1 42 ASP HD2 H 4.580 0.265 12.348 1.00 . A A . 33 ASP HD2 1 1
38 56476 1 1 42 ASP N N 7.117 0.873 7.937 1.00 . A A . 33 ASP N 1 1
38 56477 1 1 42 ASP O O 4.568 1.424 6.542 1.00 . A A . 33 ASP O 1 1
38 56478 1 1 42 ASP OD1 O 6.529 1.105 11.309 1.00 . A A . 33 ASP OD1 1 1
38 56479 1 1 42 ASP OD2 O 4.388 0.504 11.438 1.00 . A A . 33 ASP OD2 1 1
38 56480 1 1 43 VAL C C 2.416 -0.032 5.722 1.00 . A A . 34 VAL C 1 1
38 56481 1 1 43 VAL CA C 3.588 -1.009 5.621 1.00 . A A . 34 VAL CA 1 1
38 56482 1 1 43 VAL CB C 3.143 -2.470 5.534 1.00 . A A . 34 VAL CB 1 1
38 56483 1 1 43 VAL CG1 C 2.154 -2.674 4.384 1.00 . A A . 34 VAL CG1 1 1
38 56484 1 1 43 VAL CG2 C 4.346 -3.403 5.393 1.00 . A A . 34 VAL CG2 1 1
38 56485 1 1 43 VAL H H 4.723 -1.666 7.239 1.00 . A A . 34 VAL H 1 1
38 56486 1 1 43 VAL HA H 4.162 -0.777 4.724 1.00 . A A . 34 VAL HA 1 1
38 56487 1 1 43 VAL HB H 2.631 -2.720 6.463 1.00 . A A . 34 VAL HB 1 1
38 56488 1 1 43 VAL HG11 H 1.848 -3.719 4.349 1.00 . A A . 34 VAL HG11 1 1
38 56489 1 1 43 VAL HG12 H 1.279 -2.044 4.541 1.00 . A A . 34 VAL HG12 1 1
38 56490 1 1 43 VAL HG13 H 2.632 -2.404 3.442 1.00 . A A . 34 VAL HG13 1 1
38 56491 1 1 43 VAL HG21 H 4.003 -4.403 5.126 1.00 . A A . 34 VAL HG21 1 1
38 56492 1 1 43 VAL HG22 H 5.010 -3.026 4.615 1.00 . A A . 34 VAL HG22 1 1
38 56493 1 1 43 VAL HG23 H 4.886 -3.445 6.340 1.00 . A A . 34 VAL HG23 1 1
38 56494 1 1 43 VAL N N 4.467 -0.825 6.764 1.00 . A A . 34 VAL N 1 1
38 56495 1 1 43 VAL O O 2.069 0.419 6.814 1.00 . A A . 34 VAL O 1 1
38 56496 1 1 44 GLY C C -0.399 0.638 3.610 1.00 . A A . 35 GLY C 1 1
38 56497 1 1 44 GLY CA C 0.708 1.184 4.515 1.00 . A A . 35 GLY CA 1 1
38 56498 1 1 44 GLY H H 2.122 -0.102 3.686 1.00 . A A . 35 GLY H 1 1
38 56499 1 1 44 GLY HA2 H 0.316 1.345 5.519 1.00 . A A . 35 GLY HA2 1 1
38 56500 1 1 44 GLY HA3 H 1.041 2.154 4.144 1.00 . A A . 35 GLY HA3 1 1
38 56501 1 1 44 GLY N N 1.835 0.268 4.570 1.00 . A A . 35 GLY N 1 1
38 56502 1 1 44 GLY O O -1.331 -0.008 4.085 1.00 . A A . 35 GLY O 1 1
38 56503 1 1 45 GLN C C -2.531 1.268 1.479 1.00 . A A . 36 GLN C 1 1
38 56504 1 1 45 GLN CA C -1.235 0.464 1.348 1.00 . A A . 36 GLN CA 1 1
38 56505 1 1 45 GLN CB C -1.502 -1.035 1.496 1.00 . A A . 36 GLN CB 1 1
38 56506 1 1 45 GLN CD C -2.737 -2.566 -0.082 1.00 . A A . 36 GLN CD 1 1
38 56507 1 1 45 GLN CG C -2.865 -1.410 0.912 1.00 . A A . 36 GLN CG 1 1
38 56508 1 1 45 GLN H H 0.502 1.446 1.944 1.00 . A A . 36 GLN H 1 1
38 56509 1 1 45 GLN HA H -0.781 0.651 0.375 1.00 . A A . 36 GLN HA 1 1
38 56510 1 1 45 GLN HB2 H -0.728 -1.585 0.962 1.00 . A A . 36 GLN HB2 1 1
38 56511 1 1 45 GLN HB3 H -1.465 -1.311 2.550 1.00 . A A . 36 GLN HB3 1 1
38 56512 1 1 45 GLN HE21 H -3.336 -1.308 -1.550 1.00 . A A . 36 GLN HE21 1 1
38 56513 1 1 45 GLN HE22 H -2.995 -2.928 -2.057 1.00 . A A . 36 GLN HE22 1 1
38 56514 1 1 45 GLN HG2 H -3.526 -1.714 1.724 1.00 . A A . 36 GLN HG2 1 1
38 56515 1 1 45 GLN HG3 H -3.302 -0.544 0.415 1.00 . A A . 36 GLN HG3 1 1
38 56516 1 1 45 GLN N N -0.259 0.919 2.323 1.00 . A A . 36 GLN N 1 1
38 56517 1 1 45 GLN NE2 N -3.049 -2.240 -1.333 1.00 . A A . 36 GLN NE2 1 1
38 56518 1 1 45 GLN O O -3.274 1.100 2.445 1.00 . A A . 36 GLN O 1 1
38 56519 1 1 45 GLN OE1 O -2.377 -3.679 0.264 1.00 . A A . 36 GLN OE1 1 1
38 56520 1 1 46 CYS C C -4.712 2.696 -0.816 1.00 . A A . 37 CYS C 1 1
38 56521 1 1 46 CYS CA C -3.955 2.953 0.488 1.00 . A A . 37 CYS CA 1 1
38 56522 1 1 46 CYS CB C -3.615 4.434 0.668 1.00 . A A . 37 CYS CB 1 1
38 56523 1 1 46 CYS H H -2.152 2.254 -0.288 1.00 . A A . 37 CYS H 1 1
38 56524 1 1 46 CYS HA H -4.551 2.650 1.348 1.00 . A A . 37 CYS HA 1 1
38 56525 1 1 46 CYS HB2 H -3.139 4.775 -0.251 1.00 . A A . 37 CYS HB2 1 1
38 56526 1 1 46 CYS HB3 H -4.540 4.990 0.812 1.00 . A A . 37 CYS HB3 1 1
38 56527 1 1 46 CYS N N -2.762 2.123 0.495 1.00 . A A . 37 CYS N 1 1
38 56528 1 1 46 CYS O O -4.294 1.872 -1.628 1.00 . A A . 37 CYS O 1 1
38 56529 1 1 46 CYS SG S -2.488 4.799 2.063 1.00 . A A . 37 CYS SG 1 1
38 56530 1 1 47 ALA C C -7.088 4.659 -2.633 1.00 . A A . 38 ALA C 1 1
38 56531 1 1 47 ALA CA C -6.633 3.275 -2.167 1.00 . A A . 38 ALA CA 1 1
38 56532 1 1 47 ALA CB C -7.809 2.343 -1.870 1.00 . A A . 38 ALA CB 1 1
38 56533 1 1 47 ALA H H -6.146 4.083 -0.309 1.00 . A A . 38 ALA H 1 1
38 56534 1 1 47 ALA HA H -6.015 2.824 -2.943 1.00 . A A . 38 ALA HA 1 1
38 56535 1 1 47 ALA HB1 H -7.444 1.442 -1.378 1.00 . A A . 38 ALA HB1 1 1
38 56536 1 1 47 ALA HB2 H -8.520 2.850 -1.218 1.00 . A A . 38 ALA HB2 1 1
38 56537 1 1 47 ALA HB3 H -8.303 2.072 -2.804 1.00 . A A . 38 ALA HB3 1 1
38 56538 1 1 47 ALA N N -5.813 3.415 -0.975 1.00 . A A . 38 ALA N 1 1
38 56539 1 1 47 ALA O O -8.036 5.221 -2.086 1.00 . A A . 38 ALA O 1 1
38 56540 1 1 48 TRP C C -7.917 6.317 -5.115 1.00 . A A . 39 TRP C 1 1
38 56541 1 1 48 TRP CA C -6.713 6.476 -4.185 1.00 . A A . 39 TRP CA 1 1
38 56542 1 1 48 TRP CB C -5.498 7.094 -4.879 1.00 . A A . 39 TRP CB 1 1
38 56543 1 1 48 TRP CD1 C -5.105 5.978 -7.173 1.00 . A A . 39 TRP CD1 1 1
38 56544 1 1 48 TRP CD2 C -6.043 7.979 -7.323 1.00 . A A . 39 TRP CD2 1 1
38 56545 1 1 48 TRP CE2 C -5.890 7.498 -8.607 1.00 . A A . 39 TRP CE2 1 1
38 56546 1 1 48 TRP CE3 C -6.616 9.240 -7.076 1.00 . A A . 39 TRP CE3 1 1
38 56547 1 1 48 TRP CG C -5.533 6.989 -6.405 1.00 . A A . 39 TRP CG 1 1
38 56548 1 1 48 TRP CH2 C -6.858 9.470 -9.524 1.00 . A A . 39 TRP CH2 1 1
38 56549 1 1 48 TRP CZ2 C -6.284 8.212 -9.745 1.00 . A A . 39 TRP CZ2 1 1
38 56550 1 1 48 TRP CZ3 C -7.005 9.941 -8.224 1.00 . A A . 39 TRP CZ3 1 1
38 56551 1 1 48 TRP H H -5.623 4.704 -4.077 1.00 . A A . 39 TRP H 1 1
38 56552 1 1 48 TRP HA H -6.970 7.131 -3.353 1.00 . A A . 39 TRP HA 1 1
38 56553 1 1 48 TRP HB2 H -5.446 8.148 -4.608 1.00 . A A . 39 TRP HB2 1 1
38 56554 1 1 48 TRP HB3 H -4.595 6.605 -4.513 1.00 . A A . 39 TRP HB3 1 1
38 56555 1 1 48 TRP HD1 H -4.658 5.062 -6.788 1.00 . A A . 39 TRP HD1 1 1
38 56556 1 1 48 TRP HE1 H -5.042 5.587 -9.345 1.00 . A A . 39 TRP HE1 1 1
38 56557 1 1 48 TRP HE3 H -6.748 9.642 -6.072 1.00 . A A . 39 TRP HE3 1 1
38 56558 1 1 48 TRP HH2 H -7.186 10.078 -10.366 1.00 . A A . 39 TRP HH2 1 1
38 56559 1 1 48 TRP HZ2 H -6.153 7.810 -10.750 1.00 . A A . 39 TRP HZ2 1 1
38 56560 1 1 48 TRP HZ3 H -7.455 10.924 -8.090 1.00 . A A . 39 TRP HZ3 1 1
38 56561 1 1 48 TRP N N -6.392 5.168 -3.639 1.00 . A A . 39 TRP N 1 1
38 56562 1 1 48 TRP NE1 N -5.301 6.243 -8.513 1.00 . A A . 39 TRP NE1 1 1
38 56563 1 1 48 TRP O O -7.919 5.452 -5.991 1.00 . A A . 39 TRP O 1 1
38 56564 1 1 49 VAL C C -10.242 8.440 -6.484 1.00 . A A . 40 VAL C 1 1
38 56565 1 1 49 VAL CA C -10.118 7.129 -5.704 1.00 . A A . 40 VAL CA 1 1
38 56566 1 1 49 VAL CB C -11.332 6.842 -4.819 1.00 . A A . 40 VAL CB 1 1
38 56567 1 1 49 VAL CG1 C -12.543 6.438 -5.663 1.00 . A A . 40 VAL CG1 1 1
38 56568 1 1 49 VAL CG2 C -11.009 5.771 -3.775 1.00 . A A . 40 VAL CG2 1 1
38 56569 1 1 49 VAL H H -8.900 7.865 -4.182 1.00 . A A . 40 VAL H 1 1
38 56570 1 1 49 VAL HA H -10.014 6.307 -6.412 1.00 . A A . 40 VAL HA 1 1
38 56571 1 1 49 VAL HB H -11.585 7.760 -4.289 1.00 . A A . 40 VAL HB 1 1
38 56572 1 1 49 VAL HG11 H -12.512 5.365 -5.851 1.00 . A A . 40 VAL HG11 1 1
38 56573 1 1 49 VAL HG12 H -13.459 6.687 -5.128 1.00 . A A . 40 VAL HG12 1 1
38 56574 1 1 49 VAL HG13 H -12.519 6.973 -6.612 1.00 . A A . 40 VAL HG13 1 1
38 56575 1 1 49 VAL HG21 H -11.002 4.790 -4.252 1.00 . A A . 40 VAL HG21 1 1
38 56576 1 1 49 VAL HG22 H -10.029 5.971 -3.341 1.00 . A A . 40 VAL HG22 1 1
38 56577 1 1 49 VAL HG23 H -11.765 5.788 -2.990 1.00 . A A . 40 VAL HG23 1 1
38 56578 1 1 49 VAL N N -8.911 7.165 -4.896 1.00 . A A . 40 VAL N 1 1
38 56579 1 1 49 VAL O O -10.692 8.444 -7.629 1.00 . A A . 40 VAL O 1 1
38 56580 1 1 50 ASP C C -9.105 11.829 -5.603 1.00 . A A . 41 ASP C 1 1
38 56581 1 1 50 ASP CA C -9.899 10.833 -6.450 1.00 . A A . 41 ASP CA 1 1
38 56582 1 1 50 ASP CB C -11.342 11.334 -6.539 1.00 . A A . 41 ASP CB 1 1
38 56583 1 1 50 ASP CG C -11.832 11.646 -7.954 1.00 . A A . 41 ASP CG 1 1
38 56584 1 1 50 ASP H H -9.474 9.507 -4.901 1.00 . A A . 41 ASP H 1 1
38 56585 1 1 50 ASP HA H -9.475 10.702 -7.446 1.00 . A A . 41 ASP HA 1 1
38 56586 1 1 50 ASP HB2 H -11.991 10.563 -6.122 1.00 . A A . 41 ASP HB2 1 1
38 56587 1 1 50 ASP HB3 H -11.437 12.234 -5.932 1.00 . A A . 41 ASP HB3 1 1
38 56588 1 1 50 ASP HD2 H -12.249 12.982 -9.163 1.00 . A A . 41 ASP HD2 1 1
38 56589 1 1 50 ASP N N -9.838 9.520 -5.832 1.00 . A A . 41 ASP N 1 1
38 56590 1 1 50 ASP O O -8.476 11.447 -4.616 1.00 . A A . 41 ASP O 1 1
38 56591 1 1 50 ASP OD1 O -12.091 10.671 -8.694 1.00 . A A . 41 ASP OD1 1 1
38 56592 1 1 50 ASP OD2 O -11.937 12.853 -8.265 1.00 . A A . 41 ASP OD2 1 1
38 56593 1 1 51 THR C C -8.971 14.258 -3.873 1.00 . A A . 42 THR C 1 1
38 56594 1 1 51 THR CA C -8.452 14.139 -5.307 1.00 . A A . 42 THR CA 1 1
38 56595 1 1 51 THR CB C -8.596 15.432 -6.115 1.00 . A A . 42 THR CB 1 1
38 56596 1 1 51 THR CG2 C -7.838 16.602 -5.484 1.00 . A A . 42 THR CG2 1 1
38 56597 1 1 51 THR H H -9.672 13.388 -6.820 1.00 . A A . 42 THR H 1 1
38 56598 1 1 51 THR HA H -7.399 13.865 -5.245 1.00 . A A . 42 THR HA 1 1
38 56599 1 1 51 THR HB H -9.646 15.682 -6.264 1.00 . A A . 42 THR HB 1 1
38 56600 1 1 51 THR HG1 H -7.725 16.022 -7.816 1.00 . A A . 42 THR HG1 1 1
38 56601 1 1 51 THR HG21 H -6.850 16.681 -5.939 1.00 . A A . 42 THR HG21 1 1
38 56602 1 1 51 THR HG22 H -8.391 17.526 -5.654 1.00 . A A . 42 THR HG22 1 1
38 56603 1 1 51 THR HG23 H -7.733 16.432 -4.413 1.00 . A A . 42 THR HG23 1 1
38 56604 1 1 51 THR N N -9.159 13.085 -6.017 1.00 . A A . 42 THR N 1 1
38 56605 1 1 51 THR O O -9.917 14.998 -3.611 1.00 . A A . 42 THR O 1 1
38 56606 1 1 51 THR OG1 O -7.887 15.168 -7.321 1.00 . A A . 42 THR OG1 1 1
38 56607 1 1 52 GLY C C -9.598 12.324 -1.246 1.00 . A A . 43 GLY C 1 1
38 56608 1 1 52 GLY CA C -8.714 13.527 -1.582 1.00 . A A . 43 GLY CA 1 1
38 56609 1 1 52 GLY H H -7.561 12.914 -3.205 1.00 . A A . 43 GLY H 1 1
38 56610 1 1 52 GLY HA2 H -7.823 13.514 -0.956 1.00 . A A . 43 GLY HA2 1 1
38 56611 1 1 52 GLY HA3 H -9.249 14.449 -1.356 1.00 . A A . 43 GLY HA3 1 1
38 56612 1 1 52 GLY N N -8.329 13.515 -2.983 1.00 . A A . 43 GLY N 1 1
38 56613 1 1 52 GLY O O -9.935 12.102 -0.084 1.00 . A A . 43 GLY O 1 1
38 56614 1 1 53 VAL C C -9.899 9.161 -2.013 1.00 . A A . 44 VAL C 1 1
38 56615 1 1 53 VAL CA C -10.785 10.404 -2.113 1.00 . A A . 44 VAL CA 1 1
38 56616 1 1 53 VAL CB C -11.807 10.321 -3.249 1.00 . A A . 44 VAL CB 1 1
38 56617 1 1 53 VAL CG1 C -12.970 9.399 -2.874 1.00 . A A . 44 VAL CG1 1 1
38 56618 1 1 53 VAL CG2 C -12.312 11.711 -3.636 1.00 . A A . 44 VAL CG2 1 1
38 56619 1 1 53 VAL H H -9.669 11.766 -3.225 1.00 . A A . 44 VAL H 1 1
38 56620 1 1 53 VAL HA H -11.331 10.522 -1.177 1.00 . A A . 44 VAL HA 1 1
38 56621 1 1 53 VAL HB H -11.308 9.892 -4.118 1.00 . A A . 44 VAL HB 1 1
38 56622 1 1 53 VAL HG11 H -12.612 8.616 -2.206 1.00 . A A . 44 VAL HG11 1 1
38 56623 1 1 53 VAL HG12 H -13.745 9.980 -2.371 1.00 . A A . 44 VAL HG12 1 1
38 56624 1 1 53 VAL HG13 H -13.382 8.948 -3.776 1.00 . A A . 44 VAL HG13 1 1
38 56625 1 1 53 VAL HG21 H -12.902 12.125 -2.818 1.00 . A A . 44 VAL HG21 1 1
38 56626 1 1 53 VAL HG22 H -11.461 12.364 -3.836 1.00 . A A . 44 VAL HG22 1 1
38 56627 1 1 53 VAL HG23 H -12.931 11.638 -4.530 1.00 . A A . 44 VAL HG23 1 1
38 56628 1 1 53 VAL N N -9.948 11.579 -2.283 1.00 . A A . 44 VAL N 1 1
38 56629 1 1 53 VAL O O -10.194 8.133 -2.621 1.00 . A A . 44 VAL O 1 1
38 56630 1 1 54 LEU C C -8.033 7.657 0.371 1.00 . A A . 45 LEU C 1 1
38 56631 1 1 54 LEU CA C -7.899 8.196 -1.055 1.00 . A A . 45 LEU CA 1 1
38 56632 1 1 54 LEU CB C -6.477 8.631 -1.418 1.00 . A A . 45 LEU CB 1 1
38 56633 1 1 54 LEU CD1 C -4.233 7.711 -2.107 1.00 . A A . 45 LEU CD1 1 1
38 56634 1 1 54 LEU CD2 C -4.858 7.842 0.348 1.00 . A A . 45 LEU CD2 1 1
38 56635 1 1 54 LEU CG C -5.366 7.635 -1.081 1.00 . A A . 45 LEU CG 1 1
38 56636 1 1 54 LEU H H -8.597 10.135 -0.751 1.00 . A A . 45 LEU H 1 1
38 56637 1 1 54 LEU HA H -8.181 7.407 -1.751 1.00 . A A . 45 LEU HA 1 1
38 56638 1 1 54 LEU HB2 H -6.450 8.803 -2.493 1.00 . A A . 45 LEU HB2 1 1
38 56639 1 1 54 LEU HB3 H -6.264 9.569 -0.906 1.00 . A A . 45 LEU HB3 1 1
38 56640 1 1 54 LEU HD11 H -4.483 8.447 -2.870 1.00 . A A . 45 LEU HD11 1 1
38 56641 1 1 54 LEU HD12 H -3.309 8.002 -1.609 1.00 . A A . 45 LEU HD12 1 1
38 56642 1 1 54 LEU HD13 H -4.101 6.734 -2.575 1.00 . A A . 45 LEU HD13 1 1
38 56643 1 1 54 LEU HD21 H -4.559 8.882 0.481 1.00 . A A . 45 LEU HD21 1 1
38 56644 1 1 54 LEU HD22 H -5.652 7.598 1.054 1.00 . A A . 45 LEU HD22 1 1
38 56645 1 1 54 LEU HD23 H -4.001 7.192 0.526 1.00 . A A . 45 LEU HD23 1 1
38 56646 1 1 54 LEU HG H -5.781 6.629 -1.133 1.00 . A A . 45 LEU HG 1 1
38 56647 1 1 54 LEU N N -8.830 9.296 -1.242 1.00 . A A . 45 LEU N 1 1
38 56648 1 1 54 LEU O O -7.765 8.371 1.336 1.00 . A A . 45 LEU O 1 1
38 56649 1 1 55 ALA C C -7.442 4.816 2.006 1.00 . A A . 46 ALA C 1 1
38 56650 1 1 55 ALA CA C -8.619 5.759 1.749 1.00 . A A . 46 ALA CA 1 1
38 56651 1 1 55 ALA CB C -9.965 5.033 1.783 1.00 . A A . 46 ALA CB 1 1
38 56652 1 1 55 ALA H H -8.663 5.828 -0.332 1.00 . A A . 46 ALA H 1 1
38 56653 1 1 55 ALA HA H -8.622 6.539 2.511 1.00 . A A . 46 ALA HA 1 1
38 56654 1 1 55 ALA HB1 H -10.523 5.260 0.874 1.00 . A A . 46 ALA HB1 1 1
38 56655 1 1 55 ALA HB2 H -9.797 3.958 1.847 1.00 . A A . 46 ALA HB2 1 1
38 56656 1 1 55 ALA HB3 H -10.535 5.364 2.651 1.00 . A A . 46 ALA HB3 1 1
38 56657 1 1 55 ALA N N -8.447 6.402 0.458 1.00 . A A . 46 ALA N 1 1
38 56658 1 1 55 ALA O O -7.243 3.850 1.270 1.00 . A A . 46 ALA O 1 1
38 56659 1 1 56 CYS C C -6.044 3.005 4.010 1.00 . A A . 47 CYS C 1 1
38 56660 1 1 56 CYS CA C -5.539 4.321 3.416 1.00 . A A . 47 CYS CA 1 1
38 56661 1 1 56 CYS CB C -4.610 5.062 4.378 1.00 . A A . 47 CYS CB 1 1
38 56662 1 1 56 CYS H H -6.861 5.915 3.647 1.00 . A A . 47 CYS H 1 1
38 56663 1 1 56 CYS HA H -4.981 4.143 2.497 1.00 . A A . 47 CYS HA 1 1
38 56664 1 1 56 CYS HB2 H -5.188 5.863 4.840 1.00 . A A . 47 CYS HB2 1 1
38 56665 1 1 56 CYS HB3 H -4.288 4.369 5.155 1.00 . A A . 47 CYS HB3 1 1
38 56666 1 1 56 CYS N N -6.692 5.129 3.053 1.00 . A A . 47 CYS N 1 1
38 56667 1 1 56 CYS O O -7.227 2.871 4.319 1.00 . A A . 47 CYS O 1 1
38 56668 1 1 56 CYS SG S -3.129 5.802 3.599 1.00 . A A . 47 CYS SG 1 1
38 56669 1 1 57 ASN C C -4.635 0.522 5.969 1.00 . A A . 48 ASN C 1 1
38 56670 1 1 57 ASN CA C -5.457 0.762 4.701 1.00 . A A . 48 ASN CA 1 1
38 56671 1 1 57 ASN CB C -5.133 -0.357 3.709 1.00 . A A . 48 ASN CB 1 1
38 56672 1 1 57 ASN CG C -5.987 -1.596 3.982 1.00 . A A . 48 ASN CG 1 1
38 56673 1 1 57 ASN H H -4.161 2.181 3.896 1.00 . A A . 48 ASN H 1 1
38 56674 1 1 57 ASN HA H -6.527 0.803 4.900 1.00 . A A . 48 ASN HA 1 1
38 56675 1 1 57 ASN HB2 H -5.337 -0.003 2.699 1.00 . A A . 48 ASN HB2 1 1
38 56676 1 1 57 ASN HB3 H -4.076 -0.615 3.780 1.00 . A A . 48 ASN HB3 1 1
38 56677 1 1 57 ASN HD21 H -6.497 -1.618 2.023 1.00 . A A . 48 ASN HD21 1 1
38 56678 1 1 57 ASN HD22 H -7.194 -2.879 2.983 1.00 . A A . 48 ASN HD22 1 1
38 56679 1 1 57 ASN N N -5.121 2.064 4.150 1.00 . A A . 48 ASN N 1 1
38 56680 1 1 57 ASN ND2 N -6.611 -2.071 2.906 1.00 . A A . 48 ASN ND2 1 1
38 56681 1 1 57 ASN O O -3.730 -0.312 5.978 1.00 . A A . 48 ASN O 1 1
38 56682 1 1 57 ASN OD1 O -6.073 -2.089 5.094 1.00 . A A . 48 ASN OD1 1 1
38 56683 1 1 58 PRO C C -4.709 -0.109 9.040 1.00 . A A . 49 PRO C 1 1
38 56684 1 1 58 PRO CA C -4.293 1.166 8.307 1.00 . A A . 49 PRO CA 1 1
38 56685 1 1 58 PRO CB C -4.644 2.433 9.070 1.00 . A A . 49 PRO CB 1 1
38 56686 1 1 58 PRO CD C -6.053 2.286 7.061 1.00 . A A . 49 PRO CD 1 1
38 56687 1 1 58 PRO CG C -5.886 2.995 8.396 1.00 . A A . 49 PRO CG 1 1
38 56688 1 1 58 PRO HA H -3.307 1.086 8.156 1.00 . A A . 49 PRO HA 1 1
38 56689 1 1 58 PRO HB2 H -4.846 2.204 10.117 1.00 . A A . 49 PRO HB2 1 1
38 56690 1 1 58 PRO HB3 H -3.824 3.150 9.037 1.00 . A A . 49 PRO HB3 1 1
38 56691 1 1 58 PRO HD2 H -7.032 1.809 7.007 1.00 . A A . 49 PRO HD2 1 1
38 56692 1 1 58 PRO HD3 H -5.963 2.983 6.229 1.00 . A A . 49 PRO HD3 1 1
38 56693 1 1 58 PRO HG2 H -6.748 2.758 9.020 1.00 . A A . 49 PRO HG2 1 1
38 56694 1 1 58 PRO HG3 H -5.786 4.069 8.247 1.00 . A A . 49 PRO HG3 1 1
38 56695 1 1 58 PRO N N -4.987 1.288 7.036 1.00 . A A . 49 PRO N 1 1
38 56696 1 1 58 PRO O O -4.660 -0.168 10.268 1.00 . A A . 49 PRO O 1 1
38 56697 1 1 59 ALA C C -4.424 -3.405 8.626 1.00 . A A . 50 ALA C 1 1
38 56698 1 1 59 ALA CA C -5.536 -2.371 8.816 1.00 . A A . 50 ALA CA 1 1
38 56699 1 1 59 ALA CB C -6.851 -2.802 8.163 1.00 . A A . 50 ALA CB 1 1
38 56700 1 1 59 ALA H H -5.147 -1.045 7.259 1.00 . A A . 50 ALA H 1 1
38 56701 1 1 59 ALA HA H -5.706 -2.224 9.883 1.00 . A A . 50 ALA HA 1 1
38 56702 1 1 59 ALA HB1 H -7.357 -1.929 7.755 1.00 . A A . 50 ALA HB1 1 1
38 56703 1 1 59 ALA HB2 H -6.642 -3.510 7.361 1.00 . A A . 50 ALA HB2 1 1
38 56704 1 1 59 ALA HB3 H -7.488 -3.277 8.910 1.00 . A A . 50 ALA HB3 1 1
38 56705 1 1 59 ALA N N -5.110 -1.100 8.256 1.00 . A A . 50 ALA N 1 1
38 56706 1 1 59 ALA O O -4.414 -4.441 9.290 1.00 . A A . 50 ALA O 1 1
38 56707 1 1 60 ASP C C -1.477 -4.039 8.651 1.00 . A A . 51 ASP C 1 1
38 56708 1 1 60 ASP CA C -2.400 -3.977 7.432 1.00 . A A . 51 ASP CA 1 1
38 56709 1 1 60 ASP CB C -1.580 -3.467 6.245 1.00 . A A . 51 ASP CB 1 1
38 56710 1 1 60 ASP CG C -0.085 -3.783 6.309 1.00 . A A . 51 ASP CG 1 1
38 56711 1 1 60 ASP H H -3.529 -2.243 7.183 1.00 . A A . 51 ASP H 1 1
38 56712 1 1 60 ASP HA H -2.854 -4.940 7.203 1.00 . A A . 51 ASP HA 1 1
38 56713 1 1 60 ASP HB2 H -1.980 -3.925 5.341 1.00 . A A . 51 ASP HB2 1 1
38 56714 1 1 60 ASP HB3 H -1.706 -2.388 6.172 1.00 . A A . 51 ASP HB3 1 1
38 56715 1 1 60 ASP HD2 H 1.563 -3.236 6.949 1.00 . A A . 51 ASP HD2 1 1
38 56716 1 1 60 ASP N N -3.514 -3.087 7.718 1.00 . A A . 51 ASP N 1 1
38 56717 1 1 60 ASP O O -1.305 -5.099 9.249 1.00 . A A . 51 ASP O 1 1
38 56718 1 1 60 ASP OD1 O 0.304 -4.816 5.723 1.00 . A A . 51 ASP OD1 1 1
38 56719 1 1 60 ASP OD2 O 0.637 -2.983 6.945 1.00 . A A . 51 ASP OD2 1 1
38 56720 1 1 61 PHE C C 1.386 -3.310 9.756 1.00 . A A . 52 PHE C 1 1
38 56721 1 1 61 PHE CA C -0.009 -2.799 10.120 1.00 . A A . 52 PHE CA 1 1
38 56722 1 1 61 PHE CB C -0.592 -3.687 11.222 1.00 . A A . 52 PHE CB 1 1
38 56723 1 1 61 PHE CD1 C -1.345 -2.175 13.071 1.00 . A A . 52 PHE CD1 1 1
38 56724 1 1 61 PHE CD2 C 0.561 -3.509 13.438 1.00 . A A . 52 PHE CD2 1 1
38 56725 1 1 61 PHE CE1 C -1.217 -1.632 14.377 1.00 . A A . 52 PHE CE1 1 1
38 56726 1 1 61 PHE CE2 C 0.689 -2.967 14.744 1.00 . A A . 52 PHE CE2 1 1
38 56727 1 1 61 PHE CG C -0.454 -3.102 12.629 1.00 . A A . 52 PHE CG 1 1
38 56728 1 1 61 PHE CZ C -0.202 -2.039 15.186 1.00 . A A . 52 PHE CZ 1 1
38 56729 1 1 61 PHE H H -1.056 -2.030 8.491 1.00 . A A . 52 PHE H 1 1
38 56730 1 1 61 PHE HA H 0.052 -1.749 10.403 1.00 . A A . 52 PHE HA 1 1
38 56731 1 1 61 PHE HB2 H -1.652 -3.838 11.017 1.00 . A A . 52 PHE HB2 1 1
38 56732 1 1 61 PHE HB3 H -0.096 -4.657 11.193 1.00 . A A . 52 PHE HB3 1 1
38 56733 1 1 61 PHE HD1 H -2.158 -1.848 12.422 1.00 . A A . 52 PHE HD1 1 1
38 56734 1 1 61 PHE HD2 H 1.275 -4.252 13.085 1.00 . A A . 52 PHE HD2 1 1
38 56735 1 1 61 PHE HE1 H -1.931 -0.889 14.731 1.00 . A A . 52 PHE HE1 1 1
38 56736 1 1 61 PHE HE2 H 1.502 -3.293 15.393 1.00 . A A . 52 PHE HE2 1 1
38 56737 1 1 61 PHE HZ H -0.104 -1.622 16.189 1.00 . A A . 52 PHE HZ 1 1
38 56738 1 1 61 PHE N N -0.910 -2.889 8.983 1.00 . A A . 52 PHE N 1 1
38 56739 1 1 61 PHE O O 2.381 -2.879 10.339 1.00 . A A . 52 PHE O 1 1
38 56740 1 1 62 SER C C 3.786 -3.744 8.426 1.00 . A A . 53 SER C 1 1
38 56741 1 1 62 SER CA C 2.674 -4.791 8.343 1.00 . A A . 53 SER CA 1 1
38 56742 1 1 62 SER CB C 2.556 -5.329 6.915 1.00 . A A . 53 SER CB 1 1
38 56743 1 1 62 SER H H 0.604 -4.564 8.323 1.00 . A A . 53 SER H 1 1
38 56744 1 1 62 SER HA H 2.875 -5.618 9.026 1.00 . A A . 53 SER HA 1 1
38 56745 1 1 62 SER HB2 H 2.221 -4.521 6.266 1.00 . A A . 53 SER HB2 1 1
38 56746 1 1 62 SER HB3 H 3.533 -5.671 6.575 1.00 . A A . 53 SER HB3 1 1
38 56747 1 1 62 SER HG H 2.004 -7.144 6.279 1.00 . A A . 53 SER HG 1 1
38 56748 1 1 62 SER N N 1.417 -4.218 8.793 1.00 . A A . 53 SER N 1 1
38 56749 1 1 62 SER O O 3.517 -2.544 8.389 1.00 . A A . 53 SER O 1 1
38 56750 1 1 62 SER OG O 1.619 -6.399 6.824 1.00 . A A . 53 SER OG 1 1
38 56751 1 1 63 SER C C 7.436 -4.121 8.250 1.00 . A A . 54 SER C 1 1
38 56752 1 1 63 SER CA C 6.165 -3.355 8.625 1.00 . A A . 54 SER CA 1 1
38 56753 1 1 63 SER CB C 6.298 -2.761 10.028 1.00 . A A . 54 SER CB 1 1
38 56754 1 1 63 SER H H 5.222 -5.212 8.566 1.00 . A A . 54 SER H 1 1
38 56755 1 1 63 SER HA H 5.974 -2.556 7.908 1.00 . A A . 54 SER HA 1 1
38 56756 1 1 63 SER HB2 H 7.248 -2.231 10.093 1.00 . A A . 54 SER HB2 1 1
38 56757 1 1 63 SER HB3 H 5.488 -2.053 10.200 1.00 . A A . 54 SER HB3 1 1
38 56758 1 1 63 SER HG H 7.195 -4.115 11.199 1.00 . A A . 54 SER HG 1 1
38 56759 1 1 63 SER N N 5.012 -4.236 8.537 1.00 . A A . 54 SER N 1 1
38 56760 1 1 63 SER O O 7.538 -5.321 8.498 1.00 . A A . 54 SER O 1 1
38 56761 1 1 63 SER OG O 6.271 -3.766 11.038 1.00 . A A . 54 SER OG 1 1
38 56762 1 1 64 VAL C C 10.755 -2.966 7.419 1.00 . A A . 55 VAL C 1 1
38 56763 1 1 64 VAL CA C 9.632 -3.989 7.245 1.00 . A A . 55 VAL CA 1 1
38 56764 1 1 64 VAL CB C 9.518 -4.514 5.812 1.00 . A A . 55 VAL CB 1 1
38 56765 1 1 64 VAL CG1 C 9.771 -3.397 4.797 1.00 . A A . 55 VAL CG1 1 1
38 56766 1 1 64 VAL CG2 C 10.471 -5.690 5.582 1.00 . A A . 55 VAL CG2 1 1
38 56767 1 1 64 VAL H H 8.280 -2.418 7.457 1.00 . A A . 55 VAL H 1 1
38 56768 1 1 64 VAL HA H 9.825 -4.838 7.901 1.00 . A A . 55 VAL HA 1 1
38 56769 1 1 64 VAL HB H 8.500 -4.875 5.666 1.00 . A A . 55 VAL HB 1 1
38 56770 1 1 64 VAL HG11 H 8.968 -2.663 4.857 1.00 . A A . 55 VAL HG11 1 1
38 56771 1 1 64 VAL HG12 H 10.723 -2.914 5.018 1.00 . A A . 55 VAL HG12 1 1
38 56772 1 1 64 VAL HG13 H 9.803 -3.819 3.792 1.00 . A A . 55 VAL HG13 1 1
38 56773 1 1 64 VAL HG21 H 10.988 -5.557 4.632 1.00 . A A . 55 VAL HG21 1 1
38 56774 1 1 64 VAL HG22 H 11.201 -5.730 6.391 1.00 . A A . 55 VAL HG22 1 1
38 56775 1 1 64 VAL HG23 H 9.902 -6.620 5.558 1.00 . A A . 55 VAL HG23 1 1
38 56776 1 1 64 VAL N N 8.372 -3.395 7.656 1.00 . A A . 55 VAL N 1 1
38 56777 1 1 64 VAL O O 10.603 -1.991 8.153 1.00 . A A . 55 VAL O 1 1
38 56778 1 1 65 THR C C 13.619 -2.146 5.413 1.00 . A A . 56 THR C 1 1
38 56779 1 1 65 THR CA C 13.008 -2.337 6.802 1.00 . A A . 56 THR CA 1 1
38 56780 1 1 65 THR CB C 13.989 -2.914 7.824 1.00 . A A . 56 THR CB 1 1
38 56781 1 1 65 THR CG2 C 15.369 -2.257 7.748 1.00 . A A . 56 THR CG2 1 1
38 56782 1 1 65 THR H H 11.975 -4.019 6.137 1.00 . A A . 56 THR H 1 1
38 56783 1 1 65 THR HA H 12.667 -1.358 7.139 1.00 . A A . 56 THR HA 1 1
38 56784 1 1 65 THR HB H 14.068 -3.997 7.719 1.00 . A A . 56 THR HB 1 1
38 56785 1 1 65 THR HG1 H 13.944 -2.964 9.824 1.00 . A A . 56 THR HG1 1 1
38 56786 1 1 65 THR HG21 H 15.830 -2.490 6.788 1.00 . A A . 56 THR HG21 1 1
38 56787 1 1 65 THR HG22 H 15.262 -1.176 7.847 1.00 . A A . 56 THR HG22 1 1
38 56788 1 1 65 THR HG23 H 15.997 -2.636 8.554 1.00 . A A . 56 THR HG23 1 1
38 56789 1 1 65 THR N N 11.859 -3.224 6.732 1.00 . A A . 56 THR N 1 1
38 56790 1 1 65 THR O O 13.399 -2.958 4.516 1.00 . A A . 56 THR O 1 1
38 56791 1 1 65 THR OG1 O 13.472 -2.490 9.082 1.00 . A A . 56 THR OG1 1 1
38 56792 1 1 66 ALA C C 16.225 -1.683 3.820 1.00 . A A . 57 ALA C 1 1
38 56793 1 1 66 ALA CA C 15.022 -0.758 4.013 1.00 . A A . 57 ALA CA 1 1
38 56794 1 1 66 ALA CB C 15.413 0.721 3.986 1.00 . A A . 57 ALA CB 1 1
38 56795 1 1 66 ALA H H 14.551 -0.410 6.012 1.00 . A A . 57 ALA H 1 1
38 56796 1 1 66 ALA HA H 14.299 -0.944 3.218 1.00 . A A . 57 ALA HA 1 1
38 56797 1 1 66 ALA HB1 H 16.082 0.934 4.820 1.00 . A A . 57 ALA HB1 1 1
38 56798 1 1 66 ALA HB2 H 15.918 0.947 3.047 1.00 . A A . 57 ALA HB2 1 1
38 56799 1 1 66 ALA HB3 H 14.517 1.335 4.074 1.00 . A A . 57 ALA HB3 1 1
38 56800 1 1 66 ALA N N 14.376 -1.066 5.279 1.00 . A A . 57 ALA N 1 1
38 56801 1 1 66 ALA O O 16.420 -2.623 4.591 1.00 . A A . 57 ALA O 1 1
38 56802 1 1 67 ASP C C 19.282 -1.262 1.949 1.00 . A A . 58 ASP C 1 1
38 56803 1 1 67 ASP CA C 18.179 -2.178 2.485 1.00 . A A . 58 ASP CA 1 1
38 56804 1 1 67 ASP CB C 17.876 -3.228 1.415 1.00 . A A . 58 ASP CB 1 1
38 56805 1 1 67 ASP CG C 17.415 -2.666 0.069 1.00 . A A . 58 ASP CG 1 1
38 56806 1 1 67 ASP H H 16.835 -0.619 2.167 1.00 . A A . 58 ASP H 1 1
38 56807 1 1 67 ASP HA H 18.454 -2.654 3.426 1.00 . A A . 58 ASP HA 1 1
38 56808 1 1 67 ASP HB2 H 18.785 -3.804 1.244 1.00 . A A . 58 ASP HB2 1 1
38 56809 1 1 67 ASP HB3 H 17.106 -3.900 1.794 1.00 . A A . 58 ASP HB3 1 1
38 56810 1 1 67 ASP HD2 H 16.807 -3.077 -1.628 1.00 . A A . 58 ASP HD2 1 1
38 56811 1 1 67 ASP N N 17.001 -1.385 2.789 1.00 . A A . 58 ASP N 1 1
38 56812 1 1 67 ASP O O 19.016 -0.375 1.138 1.00 . A A . 58 ASP O 1 1
38 56813 1 1 67 ASP OD1 O 17.403 -1.422 -0.051 1.00 . A A . 58 ASP OD1 1 1
38 56814 1 1 67 ASP OD2 O 17.086 -3.492 -0.809 1.00 . A A . 58 ASP OD2 1 1
38 56815 1 1 68 ALA C C 21.272 0.067 0.740 1.00 . A A . 59 ALA C 1 1
38 56816 1 1 68 ALA CA C 21.637 -0.715 2.002 1.00 . A A . 59 ALA CA 1 1
38 56817 1 1 68 ALA CB C 22.844 -1.632 1.793 1.00 . A A . 59 ALA CB 1 1
38 56818 1 1 68 ALA H H 20.700 -2.230 3.083 1.00 . A A . 59 ALA H 1 1
38 56819 1 1 68 ALA HA H 21.866 -0.011 2.803 1.00 . A A . 59 ALA HA 1 1
38 56820 1 1 68 ALA HB1 H 22.547 -2.667 1.959 1.00 . A A . 59 ALA HB1 1 1
38 56821 1 1 68 ALA HB2 H 23.212 -1.519 0.773 1.00 . A A . 59 ALA HB2 1 1
38 56822 1 1 68 ALA HB3 H 23.632 -1.361 2.495 1.00 . A A . 59 ALA HB3 1 1
38 56823 1 1 68 ALA N N 20.494 -1.507 2.423 1.00 . A A . 59 ALA N 1 1
38 56824 1 1 68 ALA O O 21.562 -0.372 -0.372 1.00 . A A . 59 ALA O 1 1
38 56825 1 1 69 ASN C C 18.952 2.807 0.225 1.00 . A A . 60 ASN C 1 1
38 56826 1 1 69 ASN CA C 20.232 2.060 -0.155 1.00 . A A . 60 ASN CA 1 1
38 56827 1 1 69 ASN CB C 19.942 1.229 -1.406 1.00 . A A . 60 ASN CB 1 1
38 56828 1 1 69 ASN CG C 19.120 2.030 -2.418 1.00 . A A . 60 ASN CG 1 1
38 56829 1 1 69 ASN H H 20.408 1.562 1.860 1.00 . A A . 60 ASN H 1 1
38 56830 1 1 69 ASN HA H 21.073 2.733 -0.325 1.00 . A A . 60 ASN HA 1 1
38 56831 1 1 69 ASN HB2 H 20.887 0.942 -1.865 1.00 . A A . 60 ASN HB2 1 1
38 56832 1 1 69 ASN HB3 H 19.403 0.324 -1.130 1.00 . A A . 60 ASN HB3 1 1
38 56833 1 1 69 ASN HD21 H 17.879 0.440 -2.596 1.00 . A A . 60 ASN HD21 1 1
38 56834 1 1 69 ASN HD22 H 17.469 1.813 -3.569 1.00 . A A . 60 ASN HD22 1 1
38 56835 1 1 69 ASN N N 20.640 1.213 0.953 1.00 . A A . 60 ASN N 1 1
38 56836 1 1 69 ASN ND2 N 18.070 1.374 -2.901 1.00 . A A . 60 ASN ND2 1 1
38 56837 1 1 69 ASN O O 18.745 3.944 -0.196 1.00 . A A . 60 ASN O 1 1
38 56838 1 1 69 ASN OD1 O 19.419 3.169 -2.737 1.00 . A A . 60 ASN OD1 1 1
38 56839 1 1 70 GLY C C 15.678 1.958 0.878 1.00 . A A . 61 GLY C 1 1
38 56840 1 1 70 GLY CA C 16.871 2.722 1.454 1.00 . A A . 61 GLY CA 1 1
38 56841 1 1 70 GLY H H 18.302 1.212 1.352 1.00 . A A . 61 GLY H 1 1
38 56842 1 1 70 GLY HA2 H 16.824 2.711 2.544 1.00 . A A . 61 GLY HA2 1 1
38 56843 1 1 70 GLY HA3 H 16.824 3.765 1.144 1.00 . A A . 61 GLY HA3 1 1
38 56844 1 1 70 GLY N N 18.126 2.136 1.014 1.00 . A A . 61 GLY N 1 1
38 56845 1 1 70 GLY O O 14.532 2.225 1.239 1.00 . A A . 61 GLY O 1 1
38 56846 1 1 71 SER C C 14.514 -0.902 0.308 1.00 . A A . 62 SER C 1 1
38 56847 1 1 71 SER CA C 14.953 0.218 -0.638 1.00 . A A . 62 SER CA 1 1
38 56848 1 1 71 SER CB C 15.442 -0.367 -1.964 1.00 . A A . 62 SER CB 1 1
38 56849 1 1 71 SER H H 16.921 0.812 -0.297 1.00 . A A . 62 SER H 1 1
38 56850 1 1 71 SER HA H 14.128 0.905 -0.827 1.00 . A A . 62 SER HA 1 1
38 56851 1 1 71 SER HB2 H 15.400 0.412 -2.725 1.00 . A A . 62 SER HB2 1 1
38 56852 1 1 71 SER HB3 H 16.476 -0.698 -1.854 1.00 . A A . 62 SER HB3 1 1
38 56853 1 1 71 SER HG H 15.111 -1.975 -3.110 1.00 . A A . 62 SER HG 1 1
38 56854 1 1 71 SER N N 15.986 1.022 -0.008 1.00 . A A . 62 SER N 1 1
38 56855 1 1 71 SER O O 15.345 -1.529 0.962 1.00 . A A . 62 SER O 1 1
38 56856 1 1 71 SER OG O 14.637 -1.462 -2.393 1.00 . A A . 62 SER OG 1 1
38 56857 1 1 72 ALA C C 12.719 -3.500 0.480 1.00 . A A . 63 ALA C 1 1
38 56858 1 1 72 ALA CA C 12.647 -2.153 1.203 1.00 . A A . 63 ALA CA 1 1
38 56859 1 1 72 ALA CB C 11.215 -1.775 1.590 1.00 . A A . 63 ALA CB 1 1
38 56860 1 1 72 ALA H H 12.537 -0.604 -0.187 1.00 . A A . 63 ALA H 1 1
38 56861 1 1 72 ALA HA H 13.254 -2.201 2.107 1.00 . A A . 63 ALA HA 1 1
38 56862 1 1 72 ALA HB1 H 11.119 -0.690 1.608 1.00 . A A . 63 ALA HB1 1 1
38 56863 1 1 72 ALA HB2 H 10.520 -2.189 0.860 1.00 . A A . 63 ALA HB2 1 1
38 56864 1 1 72 ALA HB3 H 10.988 -2.177 2.578 1.00 . A A . 63 ALA HB3 1 1
38 56865 1 1 72 ALA N N 13.207 -1.119 0.348 1.00 . A A . 63 ALA N 1 1
38 56866 1 1 72 ALA O O 13.022 -3.554 -0.711 1.00 . A A . 63 ALA O 1 1
38 56867 1 1 73 SER C C 11.824 -6.881 1.658 1.00 . A A . 64 SER C 1 1
38 56868 1 1 73 SER CA C 12.464 -5.897 0.677 1.00 . A A . 64 SER CA 1 1
38 56869 1 1 73 SER CB C 13.896 -6.327 0.352 1.00 . A A . 64 SER CB 1 1
38 56870 1 1 73 SER H H 12.190 -4.500 2.199 1.00 . A A . 64 SER H 1 1
38 56871 1 1 73 SER HA H 11.884 -5.842 -0.243 1.00 . A A . 64 SER HA 1 1
38 56872 1 1 73 SER HB2 H 14.459 -6.396 1.283 1.00 . A A . 64 SER HB2 1 1
38 56873 1 1 73 SER HB3 H 13.880 -7.308 -0.123 1.00 . A A . 64 SER HB3 1 1
38 56874 1 1 73 SER HG H 15.343 -5.828 -0.938 1.00 . A A . 64 SER HG 1 1
38 56875 1 1 73 SER N N 12.436 -4.553 1.232 1.00 . A A . 64 SER N 1 1
38 56876 1 1 73 SER O O 12.378 -7.151 2.723 1.00 . A A . 64 SER O 1 1
38 56877 1 1 73 SER OG O 14.551 -5.396 -0.505 1.00 . A A . 64 SER OG 1 1
38 56878 1 1 74 THR C C 8.672 -8.808 1.389 1.00 . A A . 65 THR C 1 1
38 56879 1 1 74 THR CA C 9.945 -8.339 2.097 1.00 . A A . 65 THR CA 1 1
38 56880 1 1 74 THR CB C 9.679 -7.676 3.449 1.00 . A A . 65 THR CB 1 1
38 56881 1 1 74 THR CG2 C 8.688 -6.515 3.348 1.00 . A A . 65 THR CG2 1 1
38 56882 1 1 74 THR H H 10.222 -7.166 0.397 1.00 . A A . 65 THR H 1 1
38 56883 1 1 74 THR HA H 10.573 -9.218 2.238 1.00 . A A . 65 THR HA 1 1
38 56884 1 1 74 THR HB H 10.611 -7.353 3.913 1.00 . A A . 65 THR HB 1 1
38 56885 1 1 74 THR HG1 H 9.456 -8.859 5.047 1.00 . A A . 65 THR HG1 1 1
38 56886 1 1 74 THR HG21 H 9.219 -5.607 3.059 1.00 . A A . 65 THR HG21 1 1
38 56887 1 1 74 THR HG22 H 7.931 -6.748 2.600 1.00 . A A . 65 THR HG22 1 1
38 56888 1 1 74 THR HG23 H 8.209 -6.362 4.314 1.00 . A A . 65 THR HG23 1 1
38 56889 1 1 74 THR N N 10.666 -7.390 1.265 1.00 . A A . 65 THR N 1 1
38 56890 1 1 74 THR O O 8.655 -8.961 0.169 1.00 . A A . 65 THR O 1 1
38 56891 1 1 74 THR OG1 O 8.977 -8.669 4.191 1.00 . A A . 65 THR OG1 1 1
38 56892 1 1 75 SER C C 5.220 -8.650 2.262 1.00 . A A . 66 SER C 1 1
38 56893 1 1 75 SER CA C 6.360 -9.469 1.651 1.00 . A A . 66 SER CA 1 1
38 56894 1 1 75 SER CB C 6.144 -10.960 1.917 1.00 . A A . 66 SER CB 1 1
38 56895 1 1 75 SER H H 7.656 -8.894 3.177 1.00 . A A . 66 SER H 1 1
38 56896 1 1 75 SER HA H 6.421 -9.297 0.577 1.00 . A A . 66 SER HA 1 1
38 56897 1 1 75 SER HB2 H 6.155 -11.127 2.995 1.00 . A A . 66 SER HB2 1 1
38 56898 1 1 75 SER HB3 H 5.173 -11.261 1.525 1.00 . A A . 66 SER HB3 1 1
38 56899 1 1 75 SER HG H 7.964 -11.197 1.117 1.00 . A A . 66 SER HG 1 1
38 56900 1 1 75 SER N N 7.635 -9.021 2.185 1.00 . A A . 66 SER N 1 1
38 56901 1 1 75 SER O O 5.069 -8.605 3.482 1.00 . A A . 66 SER O 1 1
38 56902 1 1 75 SER OG O 7.163 -11.760 1.325 1.00 . A A . 66 SER OG 1 1
38 56903 1 1 76 LEU C C 2.024 -7.830 1.315 1.00 . A A . 67 LEU C 1 1
38 56904 1 1 76 LEU CA C 3.327 -7.211 1.824 1.00 . A A . 67 LEU CA 1 1
38 56905 1 1 76 LEU CB C 3.523 -5.755 1.399 1.00 . A A . 67 LEU CB 1 1
38 56906 1 1 76 LEU CD1 C 5.354 -5.389 3.095 1.00 . A A . 67 LEU CD1 1 1
38 56907 1 1 76 LEU CD2 C 4.308 -3.411 1.900 1.00 . A A . 67 LEU CD2 1 1
38 56908 1 1 76 LEU CG C 4.082 -4.813 2.468 1.00 . A A . 67 LEU CG 1 1
38 56909 1 1 76 LEU H H 4.578 -8.067 0.396 1.00 . A A . 67 LEU H 1 1
38 56910 1 1 76 LEU HA H 3.316 -7.230 2.914 1.00 . A A . 67 LEU HA 1 1
38 56911 1 1 76 LEU HB2 H 4.218 -5.749 0.560 1.00 . A A . 67 LEU HB2 1 1
38 56912 1 1 76 LEU HB3 H 2.564 -5.362 1.063 1.00 . A A . 67 LEU HB3 1 1
38 56913 1 1 76 LEU HD11 H 5.604 -4.824 3.992 1.00 . A A . 67 LEU HD11 1 1
38 56914 1 1 76 LEU HD12 H 5.188 -6.434 3.358 1.00 . A A . 67 LEU HD12 1 1
38 56915 1 1 76 LEU HD13 H 6.175 -5.319 2.381 1.00 . A A . 67 LEU HD13 1 1
38 56916 1 1 76 LEU HD21 H 5.169 -3.424 1.229 1.00 . A A . 67 LEU HD21 1 1
38 56917 1 1 76 LEU HD22 H 3.423 -3.095 1.348 1.00 . A A . 67 LEU HD22 1 1
38 56918 1 1 76 LEU HD23 H 4.495 -2.714 2.716 1.00 . A A . 67 LEU HD23 1 1
38 56919 1 1 76 LEU HG H 3.343 -4.723 3.263 1.00 . A A . 67 LEU HG 1 1
38 56920 1 1 76 LEU N N 4.448 -8.025 1.386 1.00 . A A . 67 LEU N 1 1
38 56921 1 1 76 LEU O O 2.029 -8.583 0.342 1.00 . A A . 67 LEU O 1 1
38 56922 1 1 77 THR C C -1.097 -7.003 0.722 1.00 . A A . 68 THR C 1 1
38 56923 1 1 77 THR CA C -0.369 -8.002 1.624 1.00 . A A . 68 THR CA 1 1
38 56924 1 1 77 THR CB C -1.132 -8.328 2.910 1.00 . A A . 68 THR CB 1 1
38 56925 1 1 77 THR CG2 C -1.161 -7.150 3.888 1.00 . A A . 68 THR CG2 1 1
38 56926 1 1 77 THR H H 0.944 -6.877 2.785 1.00 . A A . 68 THR H 1 1
38 56927 1 1 77 THR HA H -0.228 -8.914 1.044 1.00 . A A . 68 THR HA 1 1
38 56928 1 1 77 THR HB H -0.728 -9.220 3.387 1.00 . A A . 68 THR HB 1 1
38 56929 1 1 77 THR HG1 H -2.654 -9.392 2.163 1.00 . A A . 68 THR HG1 1 1
38 56930 1 1 77 THR HG21 H -2.139 -7.101 4.367 1.00 . A A . 68 THR HG21 1 1
38 56931 1 1 77 THR HG22 H -0.391 -7.289 4.645 1.00 . A A . 68 THR HG22 1 1
38 56932 1 1 77 THR HG23 H -0.975 -6.223 3.346 1.00 . A A . 68 THR HG23 1 1
38 56933 1 1 77 THR N N 0.938 -7.489 1.995 1.00 . A A . 68 THR N 1 1
38 56934 1 1 77 THR O O -1.761 -6.090 1.210 1.00 . A A . 68 THR O 1 1
38 56935 1 1 77 THR OG1 O -2.486 -8.461 2.486 1.00 . A A . 68 THR OG1 1 1
38 56936 1 1 78 VAL C C -3.088 -6.611 -1.569 1.00 . A A . 69 VAL C 1 1
38 56937 1 1 78 VAL CA C -1.582 -6.341 -1.553 1.00 . A A . 69 VAL CA 1 1
38 56938 1 1 78 VAL CB C -0.927 -6.523 -2.923 1.00 . A A . 69 VAL CB 1 1
38 56939 1 1 78 VAL CG1 C -1.373 -5.429 -3.894 1.00 . A A . 69 VAL CG1 1 1
38 56940 1 1 78 VAL CG2 C 0.597 -6.562 -2.801 1.00 . A A . 69 VAL CG2 1 1
38 56941 1 1 78 VAL H H -0.406 -7.956 -0.966 1.00 . A A . 69 VAL H 1 1
38 56942 1 1 78 VAL HA H -1.415 -5.312 -1.233 1.00 . A A . 69 VAL HA 1 1
38 56943 1 1 78 VAL HB H -1.255 -7.483 -3.325 1.00 . A A . 69 VAL HB 1 1
38 56944 1 1 78 VAL HG11 H -1.664 -4.541 -3.332 1.00 . A A . 69 VAL HG11 1 1
38 56945 1 1 78 VAL HG12 H -0.549 -5.180 -4.564 1.00 . A A . 69 VAL HG12 1 1
38 56946 1 1 78 VAL HG13 H -2.222 -5.784 -4.478 1.00 . A A . 69 VAL HG13 1 1
38 56947 1 1 78 VAL HG21 H 1.038 -5.910 -3.555 1.00 . A A . 69 VAL HG21 1 1
38 56948 1 1 78 VAL HG22 H 0.892 -6.220 -1.809 1.00 . A A . 69 VAL HG22 1 1
38 56949 1 1 78 VAL HG23 H 0.949 -7.583 -2.953 1.00 . A A . 69 VAL HG23 1 1
38 56950 1 1 78 VAL N N -0.947 -7.210 -0.578 1.00 . A A . 69 VAL N 1 1
38 56951 1 1 78 VAL O O -3.623 -7.105 -2.560 1.00 . A A . 69 VAL O 1 1
38 56952 1 1 79 ARG C C -5.899 -5.780 -1.476 1.00 . A A . 70 ARG C 1 1
38 56953 1 1 79 ARG CA C -5.162 -6.480 -0.332 1.00 . A A . 70 ARG CA 1 1
38 56954 1 1 79 ARG CB C -5.679 -5.941 1.003 1.00 . A A . 70 ARG CB 1 1
38 56955 1 1 79 ARG CD C -4.473 -4.466 2.656 1.00 . A A . 70 ARG CD 1 1
38 56956 1 1 79 ARG CG C -5.133 -4.538 1.277 1.00 . A A . 70 ARG CG 1 1
38 56957 1 1 79 ARG CZ C -2.234 -3.460 3.086 1.00 . A A . 70 ARG CZ 1 1
38 56958 1 1 79 ARG H H -3.286 -5.877 0.344 1.00 . A A . 70 ARG H 1 1
38 56959 1 1 79 ARG HA H -5.297 -7.560 -0.381 1.00 . A A . 70 ARG HA 1 1
38 56960 1 1 79 ARG HB2 H -6.768 -5.894 0.966 1.00 . A A . 70 ARG HB2 1 1
38 56961 1 1 79 ARG HB3 H -5.384 -6.614 1.810 1.00 . A A . 70 ARG HB3 1 1
38 56962 1 1 79 ARG HD2 H -4.825 -3.574 3.175 1.00 . A A . 70 ARG HD2 1 1
38 56963 1 1 79 ARG HD3 H -4.747 -5.341 3.246 1.00 . A A . 70 ARG HD3 1 1
38 56964 1 1 79 ARG HE H -2.553 -5.090 1.949 1.00 . A A . 70 ARG HE 1 1
38 56965 1 1 79 ARG HG2 H -4.389 -4.297 0.519 1.00 . A A . 70 ARG HG2 1 1
38 56966 1 1 79 ARG HG3 H -5.942 -3.810 1.219 1.00 . A A . 70 ARG HG3 1 1
38 56967 1 1 79 ARG HH11 H -3.783 -2.500 3.988 1.00 . A A . 70 ARG HH11 1 1
38 56968 1 1 79 ARG HH12 H -2.220 -1.812 4.277 1.00 . A A . 70 ARG HH12 1 1
38 56969 1 1 79 ARG HH21 H -0.491 -4.183 2.331 1.00 . A A . 70 ARG HH21 1 1
38 56970 1 1 79 ARG HH22 H -0.334 -2.776 3.329 1.00 . A A . 70 ARG HH22 1 1
38 56971 1 1 79 ARG N N -3.729 -6.277 -0.459 1.00 . A A . 70 ARG N 1 1
38 56972 1 1 79 ARG NE N -3.002 -4.396 2.512 1.00 . A A . 70 ARG NE 1 1
38 56973 1 1 79 ARG NH1 N -2.793 -2.510 3.848 1.00 . A A . 70 ARG NH1 1 1
38 56974 1 1 79 ARG NH2 N -0.908 -3.474 2.900 1.00 . A A . 70 ARG NH2 1 1
38 56975 1 1 79 ARG O O -5.510 -4.691 -1.896 1.00 . A A . 70 ARG O 1 1
38 56976 1 1 80 ARG C C -9.004 -5.212 -2.484 1.00 . A A . 71 ARG C 1 1
38 56977 1 1 80 ARG CA C -7.746 -5.888 -3.033 1.00 . A A . 71 ARG CA 1 1
38 56978 1 1 80 ARG CB C -8.155 -6.982 -4.021 1.00 . A A . 71 ARG CB 1 1
38 56979 1 1 80 ARG CD C -10.486 -6.709 -4.943 1.00 . A A . 71 ARG CD 1 1
38 56980 1 1 80 ARG CG C -9.001 -6.407 -5.159 1.00 . A A . 71 ARG CG 1 1
38 56981 1 1 80 ARG CZ C -11.898 -8.762 -4.962 1.00 . A A . 71 ARG CZ 1 1
38 56982 1 1 80 ARG H H -7.261 -7.318 -1.600 1.00 . A A . 71 ARG H 1 1
38 56983 1 1 80 ARG HA H -7.093 -5.164 -3.521 1.00 . A A . 71 ARG HA 1 1
38 56984 1 1 80 ARG HB2 H -7.255 -7.428 -4.443 1.00 . A A . 71 ARG HB2 1 1
38 56985 1 1 80 ARG HB3 H -8.717 -7.756 -3.499 1.00 . A A . 71 ARG HB3 1 1
38 56986 1 1 80 ARG HD2 H -10.813 -6.250 -4.010 1.00 . A A . 71 ARG HD2 1 1
38 56987 1 1 80 ARG HD3 H -11.072 -6.291 -5.761 1.00 . A A . 71 ARG HD3 1 1
38 56988 1 1 80 ARG HE H -9.898 -8.755 -4.733 1.00 . A A . 71 ARG HE 1 1
38 56989 1 1 80 ARG HG2 H -8.863 -5.327 -5.188 1.00 . A A . 71 ARG HG2 1 1
38 56990 1 1 80 ARG HG3 H -8.675 -6.829 -6.109 1.00 . A A . 71 ARG HG3 1 1
38 56991 1 1 80 ARG HH11 H -12.925 -7.024 -5.202 1.00 . A A . 71 ARG HH11 1 1
38 56992 1 1 80 ARG HH12 H -13.893 -8.459 -5.213 1.00 . A A . 71 ARG HH12 1 1
38 56993 1 1 80 ARG HH21 H -11.175 -10.651 -4.747 1.00 . A A . 71 ARG HH21 1 1
38 56994 1 1 80 ARG HH22 H -12.891 -10.537 -4.953 1.00 . A A . 71 ARG HH22 1 1
38 56995 1 1 80 ARG N N -6.951 -6.434 -1.947 1.00 . A A . 71 ARG N 1 1
38 56996 1 1 80 ARG NE N -10.699 -8.172 -4.865 1.00 . A A . 71 ARG NE 1 1
38 56997 1 1 80 ARG NH1 N -12.999 -8.019 -5.141 1.00 . A A . 71 ARG NH1 1 1
38 56998 1 1 80 ARG NH2 N -11.996 -10.096 -4.880 1.00 . A A . 71 ARG NH2 1 1
38 56999 1 1 80 ARG O O -9.133 -3.990 -2.545 1.00 . A A . 71 ARG O 1 1
38 57000 1 1 81 SER C C -11.004 -5.371 0.117 1.00 . A A . 72 SER C 1 1
38 57001 1 1 81 SER CA C -11.141 -5.533 -1.399 1.00 . A A . 72 SER CA 1 1
38 57002 1 1 81 SER CB C -12.310 -6.462 -1.730 1.00 . A A . 72 SER CB 1 1
38 57003 1 1 81 SER H H -9.785 -7.028 -1.913 1.00 . A A . 72 SER H 1 1
38 57004 1 1 81 SER HA H -11.300 -4.565 -1.874 1.00 . A A . 72 SER HA 1 1
38 57005 1 1 81 SER HB2 H -12.425 -6.505 -2.813 1.00 . A A . 72 SER HB2 1 1
38 57006 1 1 81 SER HB3 H -12.094 -7.463 -1.360 1.00 . A A . 72 SER HB3 1 1
38 57007 1 1 81 SER HG H -14.279 -6.113 -1.823 1.00 . A A . 72 SER HG 1 1
38 57008 1 1 81 SER N N -9.898 -6.036 -1.959 1.00 . A A . 72 SER N 1 1
38 57009 1 1 81 SER O O -10.689 -6.330 0.821 1.00 . A A . 72 SER O 1 1
38 57010 1 1 81 SER OG O -13.535 -6.001 -1.164 1.00 . A A . 72 SER OG 1 1
38 57011 1 1 82 PHE C C -11.918 -2.570 2.334 1.00 . A A . 73 PHE C 1 1
38 57012 1 1 82 PHE CA C -11.156 -3.853 1.993 1.00 . A A . 73 PHE CA 1 1
38 57013 1 1 82 PHE CB C -9.673 -3.652 2.314 1.00 . A A . 73 PHE CB 1 1
38 57014 1 1 82 PHE CD1 C -8.378 -3.520 0.174 1.00 . A A . 73 PHE CD1 1 1
38 57015 1 1 82 PHE CD2 C -8.755 -1.524 1.367 1.00 . A A . 73 PHE CD2 1 1
38 57016 1 1 82 PHE CE1 C -7.667 -2.794 -0.817 1.00 . A A . 73 PHE CE1 1 1
38 57017 1 1 82 PHE CE2 C -8.044 -0.798 0.376 1.00 . A A . 73 PHE CE2 1 1
38 57018 1 1 82 PHE CG C -8.907 -2.870 1.246 1.00 . A A . 73 PHE CG 1 1
38 57019 1 1 82 PHE CZ C -7.514 -1.447 -0.695 1.00 . A A . 73 PHE CZ 1 1
38 57020 1 1 82 PHE H H -11.504 -3.378 -0.004 1.00 . A A . 73 PHE H 1 1
38 57021 1 1 82 PHE HA H -11.601 -4.691 2.530 1.00 . A A . 73 PHE HA 1 1
38 57022 1 1 82 PHE HB2 H -9.596 -3.110 3.257 1.00 . A A . 73 PHE HB2 1 1
38 57023 1 1 82 PHE HB3 H -9.205 -4.629 2.441 1.00 . A A . 73 PHE HB3 1 1
38 57024 1 1 82 PHE HD1 H -8.500 -4.599 0.077 1.00 . A A . 73 PHE HD1 1 1
38 57025 1 1 82 PHE HD2 H -9.179 -1.003 2.225 1.00 . A A . 73 PHE HD2 1 1
38 57026 1 1 82 PHE HE1 H -7.243 -3.314 -1.676 1.00 . A A . 73 PHE HE1 1 1
38 57027 1 1 82 PHE HE2 H -7.922 0.282 0.474 1.00 . A A . 73 PHE HE2 1 1
38 57028 1 1 82 PHE HZ H -6.968 -0.890 -1.456 1.00 . A A . 73 PHE HZ 1 1
38 57029 1 1 82 PHE N N -11.248 -4.153 0.574 1.00 . A A . 73 PHE N 1 1
38 57030 1 1 82 PHE O O -12.565 -1.981 1.471 1.00 . A A . 73 PHE O 1 1
38 57031 1 1 83 GLU C C -11.459 0.043 4.566 1.00 . A A . 74 GLU C 1 1
38 57032 1 1 83 GLU CA C -12.484 -0.974 4.060 1.00 . A A . 74 GLU CA 1 1
38 57033 1 1 83 GLU CB C -13.511 -1.304 5.145 1.00 . A A . 74 GLU CB 1 1
38 57034 1 1 83 GLU CD C -13.157 -3.615 6.090 1.00 . A A . 74 GLU CD 1 1
38 57035 1 1 83 GLU CG C -12.876 -2.122 6.271 1.00 . A A . 74 GLU CG 1 1
38 57036 1 1 83 GLU H H -11.285 -2.662 4.291 1.00 . A A . 74 GLU H 1 1
38 57037 1 1 83 GLU HA H -13.001 -0.575 3.188 1.00 . A A . 74 GLU HA 1 1
38 57038 1 1 83 GLU HB2 H -13.896 -0.373 5.561 1.00 . A A . 74 GLU HB2 1 1
38 57039 1 1 83 GLU HB3 H -14.340 -1.862 4.708 1.00 . A A . 74 GLU HB3 1 1
38 57040 1 1 83 GLU HE2 H -14.304 -5.011 6.489 1.00 . A A . 74 GLU HE2 1 1
38 57041 1 1 83 GLU HG2 H -11.798 -1.962 6.260 1.00 . A A . 74 GLU HG2 1 1
38 57042 1 1 83 GLU HG3 H -13.266 -1.789 7.232 1.00 . A A . 74 GLU HG3 1 1
38 57043 1 1 83 GLU N N -11.814 -2.176 3.594 1.00 . A A . 74 GLU N 1 1
38 57044 1 1 83 GLU O O -11.136 0.066 5.752 1.00 . A A . 74 GLU O 1 1
38 57045 1 1 83 GLU OE1 O -12.339 -4.268 5.406 1.00 . A A . 74 GLU OE1 1 1
38 57046 1 1 83 GLU OE2 O -14.184 -4.070 6.639 1.00 . A A . 74 GLU OE2 1 1
38 57047 1 1 84 GLY C C -10.676 3.140 4.512 1.00 . A A . 75 GLY C 1 1
38 57048 1 1 84 GLY CA C -9.996 1.877 3.979 1.00 . A A . 75 GLY CA 1 1
38 57049 1 1 84 GLY H H -11.246 0.836 2.678 1.00 . A A . 75 GLY H 1 1
38 57050 1 1 84 GLY HA2 H -9.307 1.487 4.728 1.00 . A A . 75 GLY HA2 1 1
38 57051 1 1 84 GLY HA3 H -9.404 2.124 3.098 1.00 . A A . 75 GLY HA3 1 1
38 57052 1 1 84 GLY N N -10.977 0.861 3.641 1.00 . A A . 75 GLY N 1 1
38 57053 1 1 84 GLY O O -11.902 3.200 4.598 1.00 . A A . 75 GLY O 1 1
38 57054 1 1 85 PHE C C -9.589 6.561 4.792 1.00 . A A . 76 PHE C 1 1
38 57055 1 1 85 PHE CA C -10.357 5.375 5.379 1.00 . A A . 76 PHE CA 1 1
38 57056 1 1 85 PHE CB C -10.148 5.347 6.894 1.00 . A A . 76 PHE CB 1 1
38 57057 1 1 85 PHE CD1 C -12.154 6.762 7.385 1.00 . A A . 76 PHE CD1 1 1
38 57058 1 1 85 PHE CD2 C -11.775 4.871 8.737 1.00 . A A . 76 PHE CD2 1 1
38 57059 1 1 85 PHE CE1 C -13.322 7.064 8.136 1.00 . A A . 76 PHE CE1 1 1
38 57060 1 1 85 PHE CE2 C -12.943 5.173 9.487 1.00 . A A . 76 PHE CE2 1 1
38 57061 1 1 85 PHE CG C -11.406 5.672 7.702 1.00 . A A . 76 PHE CG 1 1
38 57062 1 1 85 PHE CZ C -13.692 6.263 9.170 1.00 . A A . 76 PHE CZ 1 1
38 57063 1 1 85 PHE H H -8.855 4.061 4.784 1.00 . A A . 76 PHE H 1 1
38 57064 1 1 85 PHE HA H -11.406 5.446 5.091 1.00 . A A . 76 PHE HA 1 1
38 57065 1 1 85 PHE HB2 H -9.810 4.349 7.175 1.00 . A A . 76 PHE HB2 1 1
38 57066 1 1 85 PHE HB3 H -9.366 6.059 7.156 1.00 . A A . 76 PHE HB3 1 1
38 57067 1 1 85 PHE HD1 H -11.858 7.405 6.556 1.00 . A A . 76 PHE HD1 1 1
38 57068 1 1 85 PHE HD2 H -11.176 3.997 8.991 1.00 . A A . 76 PHE HD2 1 1
38 57069 1 1 85 PHE HE1 H -13.921 7.938 7.881 1.00 . A A . 76 PHE HE1 1 1
38 57070 1 1 85 PHE HE2 H -13.239 4.531 10.317 1.00 . A A . 76 PHE HE2 1 1
38 57071 1 1 85 PHE HZ H -14.588 6.495 9.745 1.00 . A A . 76 PHE HZ 1 1
38 57072 1 1 85 PHE N N -9.851 4.117 4.857 1.00 . A A . 76 PHE N 1 1
38 57073 1 1 85 PHE O O -8.370 6.501 4.638 1.00 . A A . 76 PHE O 1 1
38 57074 1 1 86 LEU C C -9.011 9.583 5.018 1.00 . A A . 77 LEU C 1 1
38 57075 1 1 86 LEU CA C -9.738 8.811 3.916 1.00 . A A . 77 LEU CA 1 1
38 57076 1 1 86 LEU CB C -10.794 9.637 3.179 1.00 . A A . 77 LEU CB 1 1
38 57077 1 1 86 LEU CD1 C -11.089 7.871 1.403 1.00 . A A . 77 LEU CD1 1 1
38 57078 1 1 86 LEU CD2 C -12.074 10.186 1.076 1.00 . A A . 77 LEU CD2 1 1
38 57079 1 1 86 LEU CG C -10.930 9.368 1.679 1.00 . A A . 77 LEU CG 1 1
38 57080 1 1 86 LEU H H -11.324 7.653 4.611 1.00 . A A . 77 LEU H 1 1
38 57081 1 1 86 LEU HA H -9.004 8.492 3.175 1.00 . A A . 77 LEU HA 1 1
38 57082 1 1 86 LEU HB2 H -11.759 9.424 3.641 1.00 . A A . 77 LEU HB2 1 1
38 57083 1 1 86 LEU HB3 H -10.563 10.692 3.318 1.00 . A A . 77 LEU HB3 1 1
38 57084 1 1 86 LEU HD11 H -10.861 7.308 2.308 1.00 . A A . 77 LEU HD11 1 1
38 57085 1 1 86 LEU HD12 H -12.114 7.665 1.096 1.00 . A A . 77 LEU HD12 1 1
38 57086 1 1 86 LEU HD13 H -10.405 7.573 0.609 1.00 . A A . 77 LEU HD13 1 1
38 57087 1 1 86 LEU HD21 H -12.491 9.652 0.222 1.00 . A A . 77 LEU HD21 1 1
38 57088 1 1 86 LEU HD22 H -12.849 10.335 1.828 1.00 . A A . 77 LEU HD22 1 1
38 57089 1 1 86 LEU HD23 H -11.694 11.154 0.750 1.00 . A A . 77 LEU HD23 1 1
38 57090 1 1 86 LEU HG H -10.012 9.689 1.189 1.00 . A A . 77 LEU HG 1 1
38 57091 1 1 86 LEU N N -10.333 7.612 4.482 1.00 . A A . 77 LEU N 1 1
38 57092 1 1 86 LEU O O -7.868 9.999 4.839 1.00 . A A . 77 LEU O 1 1
38 57093 1 1 87 PHE C C -9.276 11.981 7.080 1.00 . A A . 78 PHE C 1 1
38 57094 1 1 87 PHE CA C -9.141 10.469 7.265 1.00 . A A . 78 PHE CA 1 1
38 57095 1 1 87 PHE CB C -7.657 10.104 7.329 1.00 . A A . 78 PHE CB 1 1
38 57096 1 1 87 PHE CD1 C -7.636 10.773 9.743 1.00 . A A . 78 PHE CD1 1 1
38 57097 1 1 87 PHE CD2 C -6.065 9.172 9.023 1.00 . A A . 78 PHE CD2 1 1
38 57098 1 1 87 PHE CE1 C -7.118 10.689 11.062 1.00 . A A . 78 PHE CE1 1 1
38 57099 1 1 87 PHE CE2 C -5.547 9.088 10.343 1.00 . A A . 78 PHE CE2 1 1
38 57100 1 1 87 PHE CG C -7.098 10.014 8.751 1.00 . A A . 78 PHE CG 1 1
38 57101 1 1 87 PHE CZ C -6.084 9.848 11.334 1.00 . A A . 78 PHE CZ 1 1
38 57102 1 1 87 PHE H H -10.635 9.412 6.271 1.00 . A A . 78 PHE H 1 1
38 57103 1 1 87 PHE HA H -9.697 10.162 8.152 1.00 . A A . 78 PHE HA 1 1
38 57104 1 1 87 PHE HB2 H -7.521 9.136 6.846 1.00 . A A . 78 PHE HB2 1 1
38 57105 1 1 87 PHE HB3 H -7.086 10.849 6.773 1.00 . A A . 78 PHE HB3 1 1
38 57106 1 1 87 PHE HD1 H -8.464 11.448 9.524 1.00 . A A . 78 PHE HD1 1 1
38 57107 1 1 87 PHE HD2 H -5.634 8.563 8.228 1.00 . A A . 78 PHE HD2 1 1
38 57108 1 1 87 PHE HE1 H -7.549 11.298 11.856 1.00 . A A . 78 PHE HE1 1 1
38 57109 1 1 87 PHE HE2 H -4.719 8.414 10.561 1.00 . A A . 78 PHE HE2 1 1
38 57110 1 1 87 PHE HZ H -5.687 9.783 12.346 1.00 . A A . 78 PHE HZ 1 1
38 57111 1 1 87 PHE N N -9.706 9.753 6.134 1.00 . A A . 78 PHE N 1 1
38 57112 1 1 87 PHE O O -8.614 12.756 7.769 1.00 . A A . 78 PHE O 1 1
38 57113 1 1 88 ASP C C -11.532 13.896 4.878 1.00 . A A . 79 ASP C 1 1
38 57114 1 1 88 ASP CA C -10.365 13.763 5.859 1.00 . A A . 79 ASP CA 1 1
38 57115 1 1 88 ASP CB C -9.133 14.403 5.219 1.00 . A A . 79 ASP CB 1 1
38 57116 1 1 88 ASP CG C -8.952 15.894 5.512 1.00 . A A . 79 ASP CG 1 1
38 57117 1 1 88 ASP H H -10.669 11.720 5.588 1.00 . A A . 79 ASP H 1 1
38 57118 1 1 88 ASP HA H -10.579 14.220 6.826 1.00 . A A . 79 ASP HA 1 1
38 57119 1 1 88 ASP HB2 H -8.252 13.879 5.591 1.00 . A A . 79 ASP HB2 1 1
38 57120 1 1 88 ASP HB3 H -9.190 14.265 4.139 1.00 . A A . 79 ASP HB3 1 1
38 57121 1 1 88 ASP HD2 H -8.476 17.538 4.815 1.00 . A A . 79 ASP HD2 1 1
38 57122 1 1 88 ASP N N -10.136 12.356 6.144 1.00 . A A . 79 ASP N 1 1
38 57123 1 1 88 ASP O O -11.548 14.803 4.048 1.00 . A A . 79 ASP O 1 1
38 57124 1 1 88 ASP OD1 O -9.200 16.277 6.676 1.00 . A A . 79 ASP OD1 1 1
38 57125 1 1 88 ASP OD2 O -8.570 16.616 4.567 1.00 . A A . 79 ASP OD2 1 1
38 57126 1 1 89 GLY C C -14.675 11.949 4.604 1.00 . A A . 80 GLY C 1 1
38 57127 1 1 89 GLY CA C -13.646 12.982 4.140 1.00 . A A . 80 GLY CA 1 1
38 57128 1 1 89 GLY H H -12.458 12.243 5.685 1.00 . A A . 80 GLY H 1 1
38 57129 1 1 89 GLY HA2 H -14.097 13.974 4.136 1.00 . A A . 80 GLY HA2 1 1
38 57130 1 1 89 GLY HA3 H -13.343 12.765 3.115 1.00 . A A . 80 GLY HA3 1 1
38 57131 1 1 89 GLY N N -12.479 12.978 5.005 1.00 . A A . 80 GLY N 1 1
38 57132 1 1 89 GLY O O -15.786 12.306 4.992 1.00 . A A . 80 GLY O 1 1
38 57133 1 1 90 THR C C -14.410 8.263 4.853 1.00 . A A . 81 THR C 1 1
38 57134 1 1 90 THR CA C -15.142 9.602 4.956 1.00 . A A . 81 THR CA 1 1
38 57135 1 1 90 THR CB C -16.411 9.669 4.104 1.00 . A A . 81 THR CB 1 1
38 57136 1 1 90 THR CG2 C -16.739 8.331 3.436 1.00 . A A . 81 THR CG2 1 1
38 57137 1 1 90 THR H H -13.363 10.407 4.230 1.00 . A A . 81 THR H 1 1
38 57138 1 1 90 THR HA H -15.400 9.745 6.005 1.00 . A A . 81 THR HA 1 1
38 57139 1 1 90 THR HB H -16.341 10.466 3.364 1.00 . A A . 81 THR HB 1 1
38 57140 1 1 90 THR HG1 H -17.653 10.822 5.168 1.00 . A A . 81 THR HG1 1 1
38 57141 1 1 90 THR HG21 H -17.470 8.490 2.644 1.00 . A A . 81 THR HG21 1 1
38 57142 1 1 90 THR HG22 H -15.829 7.905 3.010 1.00 . A A . 81 THR HG22 1 1
38 57143 1 1 90 THR HG23 H -17.149 7.646 4.178 1.00 . A A . 81 THR HG23 1 1
38 57144 1 1 90 THR N N -14.269 10.689 4.547 1.00 . A A . 81 THR N 1 1
38 57145 1 1 90 THR O O -13.274 8.206 4.383 1.00 . A A . 81 THR O 1 1
38 57146 1 1 90 THR OG1 O -17.458 9.848 5.054 1.00 . A A . 81 THR OG1 1 1
38 57147 1 1 91 ARG C C -14.866 5.190 3.945 1.00 . A A . 82 ARG C 1 1
38 57148 1 1 91 ARG CA C -14.519 5.882 5.264 1.00 . A A . 82 ARG CA 1 1
38 57149 1 1 91 ARG CB C -15.032 5.031 6.428 1.00 . A A . 82 ARG CB 1 1
38 57150 1 1 91 ARG CD C -14.956 2.704 7.397 1.00 . A A . 82 ARG CD 1 1
38 57151 1 1 91 ARG CG C -14.198 3.759 6.587 1.00 . A A . 82 ARG CG 1 1
38 57152 1 1 91 ARG CZ C -14.344 0.748 8.814 1.00 . A A . 82 ARG CZ 1 1
38 57153 1 1 91 ARG H H -16.013 7.272 5.682 1.00 . A A . 82 ARG H 1 1
38 57154 1 1 91 ARG HA H -13.443 6.036 5.356 1.00 . A A . 82 ARG HA 1 1
38 57155 1 1 91 ARG HB2 H -14.964 5.613 7.347 1.00 . A A . 82 ARG HB2 1 1
38 57156 1 1 91 ARG HB3 H -16.076 4.766 6.257 1.00 . A A . 82 ARG HB3 1 1
38 57157 1 1 91 ARG HD2 H -15.473 3.190 8.225 1.00 . A A . 82 ARG HD2 1 1
38 57158 1 1 91 ARG HD3 H -15.696 2.212 6.766 1.00 . A A . 82 ARG HD3 1 1
38 57159 1 1 91 ARG HE H -13.058 1.743 7.627 1.00 . A A . 82 ARG HE 1 1
38 57160 1 1 91 ARG HG2 H -13.982 3.354 5.599 1.00 . A A . 82 ARG HG2 1 1
38 57161 1 1 91 ARG HG3 H -13.257 3.996 7.084 1.00 . A A . 82 ARG HG3 1 1
38 57162 1 1 91 ARG HH11 H -16.297 1.302 8.931 1.00 . A A . 82 ARG HH11 1 1
38 57163 1 1 91 ARG HH12 H -15.856 -0.056 9.911 1.00 . A A . 82 ARG HH12 1 1
38 57164 1 1 91 ARG HH21 H -12.475 -0.049 8.920 1.00 . A A . 82 ARG HH21 1 1
38 57165 1 1 91 ARG HH22 H -13.668 -0.830 9.905 1.00 . A A . 82 ARG HH22 1 1
38 57166 1 1 91 ARG N N -15.090 7.217 5.301 1.00 . A A . 82 ARG N 1 1
38 57167 1 1 91 ARG NE N -14.008 1.703 7.936 1.00 . A A . 82 ARG NE 1 1
38 57168 1 1 91 ARG NH1 N -15.605 0.657 9.256 1.00 . A A . 82 ARG NH1 1 1
38 57169 1 1 91 ARG NH2 N -13.418 -0.117 9.250 1.00 . A A . 82 ARG NH2 1 1
38 57170 1 1 91 ARG O O -16.010 5.241 3.496 1.00 . A A . 82 ARG O 1 1
38 57171 1 1 92 TRP C C -15.152 2.825 2.292 1.00 . A A . 83 TRP C 1 1
38 57172 1 1 92 TRP CA C -14.043 3.861 2.099 1.00 . A A . 83 TRP CA 1 1
38 57173 1 1 92 TRP CB C -12.728 3.247 1.615 1.00 . A A . 83 TRP CB 1 1
38 57174 1 1 92 TRP CD1 C -11.263 3.510 -0.492 1.00 . A A . 83 TRP CD1 1 1
38 57175 1 1 92 TRP CD2 C -13.433 3.662 -0.911 1.00 . A A . 83 TRP CD2 1 1
38 57176 1 1 92 TRP CE2 C -12.770 3.819 -2.111 1.00 . A A . 83 TRP CE2 1 1
38 57177 1 1 92 TRP CE3 C -14.836 3.707 -0.839 1.00 . A A . 83 TRP CE3 1 1
38 57178 1 1 92 TRP CG C -12.450 3.464 0.126 1.00 . A A . 83 TRP CG 1 1
38 57179 1 1 92 TRP CH2 C -14.825 4.080 -3.280 1.00 . A A . 83 TRP CH2 1 1
38 57180 1 1 92 TRP CZ2 C -13.427 4.031 -3.329 1.00 . A A . 83 TRP CZ2 1 1
38 57181 1 1 92 TRP CZ3 C -15.478 3.921 -2.064 1.00 . A A . 83 TRP CZ3 1 1
38 57182 1 1 92 TRP H H -12.930 4.525 3.730 1.00 . A A . 83 TRP H 1 1
38 57183 1 1 92 TRP HA H -14.344 4.595 1.351 1.00 . A A . 83 TRP HA 1 1
38 57184 1 1 92 TRP HB2 H -11.911 3.689 2.185 1.00 . A A . 83 TRP HB2 1 1
38 57185 1 1 92 TRP HB3 H -12.742 2.176 1.819 1.00 . A A . 83 TRP HB3 1 1
38 57186 1 1 92 TRP HD1 H -10.303 3.395 0.011 1.00 . A A . 83 TRP HD1 1 1
38 57187 1 1 92 TRP HE1 H -10.603 3.803 -2.579 1.00 . A A . 83 TRP HE1 1 1
38 57188 1 1 92 TRP HE3 H -15.383 3.587 0.096 1.00 . A A . 83 TRP HE3 1 1
38 57189 1 1 92 TRP HH2 H -15.398 4.243 -4.193 1.00 . A A . 83 TRP HH2 1 1
38 57190 1 1 92 TRP HZ2 H -12.880 4.152 -4.263 1.00 . A A . 83 TRP HZ2 1 1
38 57191 1 1 92 TRP HZ3 H -16.568 3.964 -2.065 1.00 . A A . 83 TRP HZ3 1 1
38 57192 1 1 92 TRP N N -13.858 4.561 3.359 1.00 . A A . 83 TRP N 1 1
38 57193 1 1 92 TRP NE1 N -11.408 3.723 -1.849 1.00 . A A . 83 TRP NE1 1 1
38 57194 1 1 92 TRP O O -16.294 3.053 1.897 1.00 . A A . 83 TRP O 1 1
38 57195 1 1 93 GLY C C -15.263 -0.666 2.498 1.00 . A A . 84 GLY C 1 1
38 57196 1 1 93 GLY CA C -15.724 0.638 3.151 1.00 . A A . 84 GLY CA 1 1
38 57197 1 1 93 GLY H H -13.844 1.533 3.220 1.00 . A A . 84 GLY H 1 1
38 57198 1 1 93 GLY HA2 H -15.838 0.491 4.225 1.00 . A A . 84 GLY HA2 1 1
38 57199 1 1 93 GLY HA3 H -16.704 0.917 2.763 1.00 . A A . 84 GLY HA3 1 1
38 57200 1 1 93 GLY N N -14.776 1.710 2.900 1.00 . A A . 84 GLY N 1 1
38 57201 1 1 93 GLY O O -14.443 -0.649 1.581 1.00 . A A . 84 GLY O 1 1
38 57202 1 1 94 THR C C -15.832 -3.172 0.990 1.00 . A A . 85 THR C 1 1
38 57203 1 1 94 THR CA C -15.464 -3.076 2.472 1.00 . A A . 85 THR CA 1 1
38 57204 1 1 94 THR CB C -16.157 -4.129 3.339 1.00 . A A . 85 THR CB 1 1
38 57205 1 1 94 THR CG2 C -17.596 -4.400 2.894 1.00 . A A . 85 THR CG2 1 1
38 57206 1 1 94 THR H H -16.475 -1.771 3.742 1.00 . A A . 85 THR H 1 1
38 57207 1 1 94 THR HA H -14.384 -3.200 2.542 1.00 . A A . 85 THR HA 1 1
38 57208 1 1 94 THR HB H -16.120 -3.852 4.393 1.00 . A A . 85 THR HB 1 1
38 57209 1 1 94 THR HG1 H -15.814 -6.083 3.604 1.00 . A A . 85 THR HG1 1 1
38 57210 1 1 94 THR HG21 H -17.976 -3.536 2.350 1.00 . A A . 85 THR HG21 1 1
38 57211 1 1 94 THR HG22 H -17.617 -5.276 2.246 1.00 . A A . 85 THR HG22 1 1
38 57212 1 1 94 THR HG23 H -18.218 -4.582 3.771 1.00 . A A . 85 THR HG23 1 1
38 57213 1 1 94 THR N N -15.810 -1.766 2.996 1.00 . A A . 85 THR N 1 1
38 57214 1 1 94 THR O O -16.713 -3.943 0.614 1.00 . A A . 85 THR O 1 1
38 57215 1 1 94 THR OG1 O -15.467 -5.339 3.035 1.00 . A A . 85 THR OG1 1 1
38 57216 1 1 95 VAL C C -14.113 -2.812 -1.976 1.00 . A A . 86 VAL C 1 1
38 57217 1 1 95 VAL CA C -15.380 -2.364 -1.245 1.00 . A A . 86 VAL CA 1 1
38 57218 1 1 95 VAL CB C -15.863 -0.979 -1.679 1.00 . A A . 86 VAL CB 1 1
38 57219 1 1 95 VAL CG1 C -14.723 0.041 -1.623 1.00 . A A . 86 VAL CG1 1 1
38 57220 1 1 95 VAL CG2 C -16.485 -1.029 -3.076 1.00 . A A . 86 VAL CG2 1 1
38 57221 1 1 95 VAL H H -14.422 -1.754 0.502 1.00 . A A . 86 VAL H 1 1
38 57222 1 1 95 VAL HA H -16.176 -3.079 -1.450 1.00 . A A . 86 VAL HA 1 1
38 57223 1 1 95 VAL HB H -16.635 -0.658 -0.980 1.00 . A A . 86 VAL HB 1 1
38 57224 1 1 95 VAL HG11 H -14.556 0.342 -0.588 1.00 . A A . 86 VAL HG11 1 1
38 57225 1 1 95 VAL HG12 H -13.814 -0.406 -2.023 1.00 . A A . 86 VAL HG12 1 1
38 57226 1 1 95 VAL HG13 H -14.990 0.916 -2.216 1.00 . A A . 86 VAL HG13 1 1
38 57227 1 1 95 VAL HG21 H -15.700 -1.174 -3.819 1.00 . A A . 86 VAL HG21 1 1
38 57228 1 1 95 VAL HG22 H -17.193 -1.856 -3.129 1.00 . A A . 86 VAL HG22 1 1
38 57229 1 1 95 VAL HG23 H -17.005 -0.092 -3.276 1.00 . A A . 86 VAL HG23 1 1
38 57230 1 1 95 VAL N N -15.138 -2.378 0.189 1.00 . A A . 86 VAL N 1 1
38 57231 1 1 95 VAL O O -13.023 -2.792 -1.406 1.00 . A A . 86 VAL O 1 1
38 57232 1 1 96 ASP C C -12.334 -2.456 -4.449 1.00 . A A . 87 ASP C 1 1
38 57233 1 1 96 ASP CA C -13.186 -3.660 -4.042 1.00 . A A . 87 ASP CA 1 1
38 57234 1 1 96 ASP CB C -13.680 -4.344 -5.319 1.00 . A A . 87 ASP CB 1 1
38 57235 1 1 96 ASP CG C -15.074 -4.963 -5.222 1.00 . A A . 87 ASP CG 1 1
38 57236 1 1 96 ASP H H -15.189 -3.222 -3.682 1.00 . A A . 87 ASP H 1 1
38 57237 1 1 96 ASP HA H -12.639 -4.365 -3.414 1.00 . A A . 87 ASP HA 1 1
38 57238 1 1 96 ASP HB2 H -13.699 -3.598 -6.113 1.00 . A A . 87 ASP HB2 1 1
38 57239 1 1 96 ASP HB3 H -12.970 -5.126 -5.592 1.00 . A A . 87 ASP HB3 1 1
38 57240 1 1 96 ASP HD2 H -16.162 -6.141 -4.298 1.00 . A A . 87 ASP HD2 1 1
38 57241 1 1 96 ASP N N -14.299 -3.208 -3.226 1.00 . A A . 87 ASP N 1 1
38 57242 1 1 96 ASP O O -12.835 -1.520 -5.070 1.00 . A A . 87 ASP O 1 1
38 57243 1 1 96 ASP OD1 O -15.919 -4.595 -6.068 1.00 . A A . 87 ASP OD1 1 1
38 57244 1 1 96 ASP OD2 O -15.268 -5.790 -4.305 1.00 . A A . 87 ASP OD2 1 1
38 57245 1 1 97 CYS C C -9.767 -1.556 -5.885 1.00 . A A . 88 CYS C 1 1
38 57246 1 1 97 CYS CA C -10.137 -1.446 -4.404 1.00 . A A . 88 CYS CA 1 1
38 57247 1 1 97 CYS CB C -8.901 -1.478 -3.503 1.00 . A A . 88 CYS CB 1 1
38 57248 1 1 97 CYS H H -10.663 -3.285 -3.580 1.00 . A A . 88 CYS H 1 1
38 57249 1 1 97 CYS HA H -10.661 -0.512 -4.204 1.00 . A A . 88 CYS HA 1 1
38 57250 1 1 97 CYS HB2 H -8.562 -0.450 -3.375 1.00 . A A . 88 CYS HB2 1 1
38 57251 1 1 97 CYS HB3 H -9.188 -1.877 -2.530 1.00 . A A . 88 CYS HB3 1 1
38 57252 1 1 97 CYS N N -11.062 -2.520 -4.085 1.00 . A A . 88 CYS N 1 1
38 57253 1 1 97 CYS O O -9.454 -0.555 -6.526 1.00 . A A . 88 CYS O 1 1
38 57254 1 1 97 CYS SG S -7.503 -2.463 -4.153 1.00 . A A . 88 CYS SG 1 1
38 57255 1 1 98 THR C C -10.245 -2.065 -8.688 1.00 . A A . 89 THR C 1 1
38 57256 1 1 98 THR CA C -9.490 -3.036 -7.777 1.00 . A A . 89 THR CA 1 1
38 57257 1 1 98 THR CB C -9.792 -4.506 -8.074 1.00 . A A . 89 THR CB 1 1
38 57258 1 1 98 THR CG2 C -11.258 -4.866 -7.818 1.00 . A A . 89 THR CG2 1 1
38 57259 1 1 98 THR H H -10.072 -3.592 -5.856 1.00 . A A . 89 THR H 1 1
38 57260 1 1 98 THR HA H -8.426 -2.847 -7.921 1.00 . A A . 89 THR HA 1 1
38 57261 1 1 98 THR HB H -9.126 -5.162 -7.513 1.00 . A A . 89 THR HB 1 1
38 57262 1 1 98 THR HG1 H -8.693 -4.498 -9.746 1.00 . A A . 89 THR HG1 1 1
38 57263 1 1 98 THR HG21 H -11.383 -5.947 -7.879 1.00 . A A . 89 THR HG21 1 1
38 57264 1 1 98 THR HG22 H -11.548 -4.523 -6.824 1.00 . A A . 89 THR HG22 1 1
38 57265 1 1 98 THR HG23 H -11.887 -4.384 -8.566 1.00 . A A . 89 THR HG23 1 1
38 57266 1 1 98 THR N N -9.816 -2.782 -6.384 1.00 . A A . 89 THR N 1 1
38 57267 1 1 98 THR O O -9.838 -1.829 -9.825 1.00 . A A . 89 THR O 1 1
38 57268 1 1 98 THR OG1 O -9.652 -4.612 -9.488 1.00 . A A . 89 THR OG1 1 1
38 57269 1 1 99 THR C C -11.508 0.804 -8.889 1.00 . A A . 90 THR C 1 1
38 57270 1 1 99 THR CA C -12.147 -0.587 -8.903 1.00 . A A . 90 THR CA 1 1
38 57271 1 1 99 THR CB C -13.559 -0.613 -8.315 1.00 . A A . 90 THR CB 1 1
38 57272 1 1 99 THR CG2 C -14.205 0.774 -8.282 1.00 . A A . 90 THR CG2 1 1
38 57273 1 1 99 THR H H -11.655 -1.724 -7.228 1.00 . A A . 90 THR H 1 1
38 57274 1 1 99 THR HA H -12.180 -0.912 -9.943 1.00 . A A . 90 THR HA 1 1
38 57275 1 1 99 THR HB H -13.560 -1.066 -7.324 1.00 . A A . 90 THR HB 1 1
38 57276 1 1 99 THR HG1 H -14.001 -2.273 -9.340 1.00 . A A . 90 THR HG1 1 1
38 57277 1 1 99 THR HG21 H -13.914 1.332 -9.172 1.00 . A A . 90 THR HG21 1 1
38 57278 1 1 99 THR HG22 H -15.289 0.670 -8.257 1.00 . A A . 90 THR HG22 1 1
38 57279 1 1 99 THR HG23 H -13.872 1.309 -7.393 1.00 . A A . 90 THR HG23 1 1
38 57280 1 1 99 THR N N -11.331 -1.527 -8.154 1.00 . A A . 90 THR N 1 1
38 57281 1 1 99 THR O O -11.797 1.633 -9.749 1.00 . A A . 90 THR O 1 1
38 57282 1 1 99 THR OG1 O -14.325 -1.328 -9.281 1.00 . A A . 90 THR OG1 1 1
38 57283 1 1 100 ALA C C -8.456 2.060 -7.784 1.00 . A A . 91 ALA C 1 1
38 57284 1 1 100 ALA CA C -9.968 2.290 -7.763 1.00 . A A . 91 ALA CA 1 1
38 57285 1 1 100 ALA CB C -10.435 2.983 -6.481 1.00 . A A . 91 ALA CB 1 1
38 57286 1 1 100 ALA H H -10.420 0.335 -7.204 1.00 . A A . 91 ALA H 1 1
38 57287 1 1 100 ALA HA H -10.245 2.908 -8.617 1.00 . A A . 91 ALA HA 1 1
38 57288 1 1 100 ALA HB1 H -10.878 3.947 -6.730 1.00 . A A . 91 ALA HB1 1 1
38 57289 1 1 100 ALA HB2 H -11.175 2.360 -5.980 1.00 . A A . 91 ALA HB2 1 1
38 57290 1 1 100 ALA HB3 H -9.582 3.136 -5.820 1.00 . A A . 91 ALA HB3 1 1
38 57291 1 1 100 ALA N N -10.650 1.015 -7.901 1.00 . A A . 91 ALA N 1 1
38 57292 1 1 100 ALA O O -7.685 2.934 -7.391 1.00 . A A . 91 ALA O 1 1
38 57293 1 1 101 ALA C C -5.928 1.124 -7.129 1.00 . A A . 92 ALA C 1 1
38 57294 1 1 101 ALA CA C -6.670 0.519 -8.322 1.00 . A A . 92 ALA CA 1 1
38 57295 1 1 101 ALA CB C -6.097 0.987 -9.662 1.00 . A A . 92 ALA CB 1 1
38 57296 1 1 101 ALA H H -8.709 0.170 -8.562 1.00 . A A . 92 ALA H 1 1
38 57297 1 1 101 ALA HA H -6.600 -0.566 -8.270 1.00 . A A . 92 ALA HA 1 1
38 57298 1 1 101 ALA HB1 H -6.900 1.054 -10.396 1.00 . A A . 92 ALA HB1 1 1
38 57299 1 1 101 ALA HB2 H -5.634 1.965 -9.538 1.00 . A A . 92 ALA HB2 1 1
38 57300 1 1 101 ALA HB3 H -5.349 0.273 -10.007 1.00 . A A . 92 ALA HB3 1 1
38 57301 1 1 101 ALA N N -8.077 0.876 -8.246 1.00 . A A . 92 ALA N 1 1
38 57302 1 1 101 ALA O O -5.261 2.149 -7.262 1.00 . A A . 92 ALA O 1 1
38 57303 1 1 102 CYS C C -3.909 0.801 -4.958 1.00 . A A . 93 CYS C 1 1
38 57304 1 1 102 CYS CA C -5.423 0.924 -4.772 1.00 . A A . 93 CYS CA 1 1
38 57305 1 1 102 CYS CB C -5.913 0.153 -3.544 1.00 . A A . 93 CYS CB 1 1
38 57306 1 1 102 CYS H H -6.616 -0.368 -5.889 1.00 . A A . 93 CYS H 1 1
38 57307 1 1 102 CYS HA H -5.713 1.966 -4.638 1.00 . A A . 93 CYS HA 1 1
38 57308 1 1 102 CYS HB2 H -5.241 0.388 -2.719 1.00 . A A . 93 CYS HB2 1 1
38 57309 1 1 102 CYS HB3 H -6.914 0.500 -3.291 1.00 . A A . 93 CYS HB3 1 1
38 57310 1 1 102 CYS N N -6.071 0.464 -5.988 1.00 . A A . 93 CYS N 1 1
38 57311 1 1 102 CYS O O -3.445 0.295 -5.979 1.00 . A A . 93 CYS O 1 1
38 57312 1 1 102 CYS SG S -5.954 -1.665 -3.746 1.00 . A A . 93 CYS SG 1 1
38 57313 1 1 103 GLN C C -1.188 0.545 -2.733 1.00 . A A . 94 GLN C 1 1
38 57314 1 1 103 GLN CA C -1.730 1.220 -3.995 1.00 . A A . 94 GLN CA 1 1
38 57315 1 1 103 GLN CB C -1.136 2.619 -4.167 1.00 . A A . 94 GLN CB 1 1
38 57316 1 1 103 GLN CD C -0.853 4.747 -2.845 1.00 . A A . 94 GLN CD 1 1
38 57317 1 1 103 GLN CG C -0.749 3.221 -2.815 1.00 . A A . 94 GLN CG 1 1
38 57318 1 1 103 GLN H H -3.568 1.681 -3.128 1.00 . A A . 94 GLN H 1 1
38 57319 1 1 103 GLN HA H -1.486 0.618 -4.871 1.00 . A A . 94 GLN HA 1 1
38 57320 1 1 103 GLN HB2 H -0.244 2.548 -4.788 1.00 . A A . 94 GLN HB2 1 1
38 57321 1 1 103 GLN HB3 H -1.860 3.266 -4.664 1.00 . A A . 94 GLN HB3 1 1
38 57322 1 1 103 GLN HE21 H -2.756 4.583 -2.173 1.00 . A A . 94 GLN HE21 1 1
38 57323 1 1 103 GLN HE22 H -2.200 6.203 -2.435 1.00 . A A . 94 GLN HE22 1 1
38 57324 1 1 103 GLN HG2 H -1.423 2.835 -2.050 1.00 . A A . 94 GLN HG2 1 1
38 57325 1 1 103 GLN HG3 H 0.270 2.927 -2.561 1.00 . A A . 94 GLN HG3 1 1
38 57326 1 1 103 GLN N N -3.182 1.272 -3.955 1.00 . A A . 94 GLN N 1 1
38 57327 1 1 103 GLN NE2 N -2.035 5.216 -2.452 1.00 . A A . 94 GLN NE2 1 1
38 57328 1 1 103 GLN O O -1.686 0.786 -1.634 1.00 . A A . 94 GLN O 1 1
38 57329 1 1 103 GLN OE1 O 0.077 5.452 -3.198 1.00 . A A . 94 GLN OE1 1 1
38 57330 1 1 104 VAL C C 1.927 -0.643 -1.761 1.00 . A A . 95 VAL C 1 1
38 57331 1 1 104 VAL CA C 0.440 -0.995 -1.824 1.00 . A A . 95 VAL CA 1 1
38 57332 1 1 104 VAL CB C 0.186 -2.498 -1.960 1.00 . A A . 95 VAL CB 1 1
38 57333 1 1 104 VAL CG1 C 0.315 -2.945 -3.418 1.00 . A A . 95 VAL CG1 1 1
38 57334 1 1 104 VAL CG2 C 1.126 -3.297 -1.056 1.00 . A A . 95 VAL CG2 1 1
38 57335 1 1 104 VAL H H 0.223 -0.475 -3.830 1.00 . A A . 95 VAL H 1 1
38 57336 1 1 104 VAL HA H -0.041 -0.654 -0.907 1.00 . A A . 95 VAL HA 1 1
38 57337 1 1 104 VAL HB H -0.837 -2.695 -1.639 1.00 . A A . 95 VAL HB 1 1
38 57338 1 1 104 VAL HG11 H -0.663 -2.907 -3.898 1.00 . A A . 95 VAL HG11 1 1
38 57339 1 1 104 VAL HG12 H 1.004 -2.283 -3.943 1.00 . A A . 95 VAL HG12 1 1
38 57340 1 1 104 VAL HG13 H 0.696 -3.966 -3.452 1.00 . A A . 95 VAL HG13 1 1
38 57341 1 1 104 VAL HG21 H 2.158 -3.122 -1.359 1.00 . A A . 95 VAL HG21 1 1
38 57342 1 1 104 VAL HG22 H 0.993 -2.979 -0.022 1.00 . A A . 95 VAL HG22 1 1
38 57343 1 1 104 VAL HG23 H 0.897 -4.359 -1.141 1.00 . A A . 95 VAL HG23 1 1
38 57344 1 1 104 VAL N N -0.175 -0.285 -2.932 1.00 . A A . 95 VAL N 1 1
38 57345 1 1 104 VAL O O 2.661 -0.863 -2.724 1.00 . A A . 95 VAL O 1 1
38 57346 1 1 105 GLY C C 4.028 0.444 1.070 1.00 . A A . 96 GLY C 1 1
38 57347 1 1 105 GLY CA C 3.715 0.280 -0.418 1.00 . A A . 96 GLY CA 1 1
38 57348 1 1 105 GLY H H 1.724 0.070 0.158 1.00 . A A . 96 GLY H 1 1
38 57349 1 1 105 GLY HA2 H 4.371 -0.475 -0.852 1.00 . A A . 96 GLY HA2 1 1
38 57350 1 1 105 GLY HA3 H 3.916 1.216 -0.941 1.00 . A A . 96 GLY HA3 1 1
38 57351 1 1 105 GLY N N 2.328 -0.104 -0.620 1.00 . A A . 96 GLY N 1 1
38 57352 1 1 105 GLY O O 3.125 0.416 1.905 1.00 . A A . 96 GLY O 1 1
38 57353 1 1 106 LEU C C 5.930 2.270 3.025 1.00 . A A . 97 LEU C 1 1
38 57354 1 1 106 LEU CA C 5.754 0.779 2.730 1.00 . A A . 97 LEU CA 1 1
38 57355 1 1 106 LEU CB C 7.012 -0.053 2.993 1.00 . A A . 97 LEU CB 1 1
38 57356 1 1 106 LEU CD1 C 8.249 -1.400 1.256 1.00 . A A . 97 LEU CD1 1 1
38 57357 1 1 106 LEU CD2 C 7.191 -2.555 3.252 1.00 . A A . 97 LEU CD2 1 1
38 57358 1 1 106 LEU CG C 7.094 -1.394 2.260 1.00 . A A . 97 LEU CG 1 1
38 57359 1 1 106 LEU H H 6.039 0.631 0.672 1.00 . A A . 97 LEU H 1 1
38 57360 1 1 106 LEU HA H 4.969 0.389 3.378 1.00 . A A . 97 LEU HA 1 1
38 57361 1 1 106 LEU HB2 H 7.871 0.543 2.686 1.00 . A A . 97 LEU HB2 1 1
38 57362 1 1 106 LEU HB3 H 7.082 -0.242 4.064 1.00 . A A . 97 LEU HB3 1 1
38 57363 1 1 106 LEU HD11 H 7.911 -0.973 0.312 1.00 . A A . 97 LEU HD11 1 1
38 57364 1 1 106 LEU HD12 H 9.075 -0.807 1.649 1.00 . A A . 97 LEU HD12 1 1
38 57365 1 1 106 LEU HD13 H 8.582 -2.424 1.092 1.00 . A A . 97 LEU HD13 1 1
38 57366 1 1 106 LEU HD21 H 7.140 -2.168 4.270 1.00 . A A . 97 LEU HD21 1 1
38 57367 1 1 106 LEU HD22 H 6.365 -3.246 3.084 1.00 . A A . 97 LEU HD22 1 1
38 57368 1 1 106 LEU HD23 H 8.137 -3.077 3.109 1.00 . A A . 97 LEU HD23 1 1
38 57369 1 1 106 LEU HG H 6.173 -1.530 1.694 1.00 . A A . 97 LEU HG 1 1
38 57370 1 1 106 LEU N N 5.310 0.610 1.357 1.00 . A A . 97 LEU N 1 1
38 57371 1 1 106 LEU O O 6.108 3.071 2.110 1.00 . A A . 97 LEU O 1 1
38 57372 1 1 107 SER C C 6.573 4.025 6.164 1.00 . A A . 98 SER C 1 1
38 57373 1 1 107 SER CA C 6.025 3.977 4.737 1.00 . A A . 98 SER CA 1 1
38 57374 1 1 107 SER CB C 4.694 4.727 4.654 1.00 . A A . 98 SER CB 1 1
38 57375 1 1 107 SER H H 5.728 1.938 5.048 1.00 . A A . 98 SER H 1 1
38 57376 1 1 107 SER HA H 6.735 4.420 4.039 1.00 . A A . 98 SER HA 1 1
38 57377 1 1 107 SER HB2 H 4.357 4.723 3.618 1.00 . A A . 98 SER HB2 1 1
38 57378 1 1 107 SER HB3 H 3.950 4.217 5.266 1.00 . A A . 98 SER HB3 1 1
38 57379 1 1 107 SER HG H 4.779 6.694 4.298 1.00 . A A . 98 SER HG 1 1
38 57380 1 1 107 SER N N 5.874 2.596 4.309 1.00 . A A . 98 SER N 1 1
38 57381 1 1 107 SER O O 6.547 3.023 6.877 1.00 . A A . 98 SER O 1 1
38 57382 1 1 107 SER OG O 4.816 6.080 5.085 1.00 . A A . 98 SER OG 1 1
38 57383 1 1 108 ASP C C 6.634 4.839 8.907 1.00 . A A . 99 ASP C 1 1
38 57384 1 1 108 ASP CA C 7.610 5.393 7.868 1.00 . A A . 99 ASP CA 1 1
38 57385 1 1 108 ASP CB C 7.826 6.878 8.165 1.00 . A A . 99 ASP CB 1 1
38 57386 1 1 108 ASP CG C 8.002 7.766 6.932 1.00 . A A . 99 ASP CG 1 1
38 57387 1 1 108 ASP H H 7.073 6.010 5.952 1.00 . A A . 99 ASP H 1 1
38 57388 1 1 108 ASP HA H 8.561 4.859 7.862 1.00 . A A . 99 ASP HA 1 1
38 57389 1 1 108 ASP HB2 H 6.958 7.239 8.717 1.00 . A A . 99 ASP HB2 1 1
38 57390 1 1 108 ASP HB3 H 8.708 6.982 8.797 1.00 . A A . 99 ASP HB3 1 1
38 57391 1 1 108 ASP HD2 H 9.200 8.727 5.903 1.00 . A A . 99 ASP HD2 1 1
38 57392 1 1 108 ASP N N 7.057 5.200 6.538 1.00 . A A . 99 ASP N 1 1
38 57393 1 1 108 ASP O O 5.498 4.501 8.579 1.00 . A A . 99 ASP O 1 1
38 57394 1 1 108 ASP OD1 O 6.977 8.015 6.261 1.00 . A A . 99 ASP OD1 1 1
38 57395 1 1 108 ASP OD2 O 9.157 8.176 6.687 1.00 . A A . 99 ASP OD2 1 1
38 57396 1 1 109 ALA C C 5.061 5.146 11.391 1.00 . A A . 100 ALA C 1 1
38 57397 1 1 109 ALA CA C 6.296 4.257 11.230 1.00 . A A . 100 ALA CA 1 1
38 57398 1 1 109 ALA CB C 7.135 4.188 12.508 1.00 . A A . 100 ALA CB 1 1
38 57399 1 1 109 ALA H H 8.038 5.040 10.399 1.00 . A A . 100 ALA H 1 1
38 57400 1 1 109 ALA HA H 5.976 3.249 10.965 1.00 . A A . 100 ALA HA 1 1
38 57401 1 1 109 ALA HB1 H 6.606 3.600 13.258 1.00 . A A . 100 ALA HB1 1 1
38 57402 1 1 109 ALA HB2 H 8.093 3.719 12.288 1.00 . A A . 100 ALA HB2 1 1
38 57403 1 1 109 ALA HB3 H 7.302 5.196 12.887 1.00 . A A . 100 ALA HB3 1 1
38 57404 1 1 109 ALA N N 7.112 4.764 10.141 1.00 . A A . 100 ALA N 1 1
38 57405 1 1 109 ALA O O 4.103 4.767 12.065 1.00 . A A . 100 ALA O 1 1
38 57406 1 1 110 ALA C C 3.216 7.186 9.528 1.00 . A A . 101 ALA C 1 1
38 57407 1 1 110 ALA CA C 4.020 7.255 10.828 1.00 . A A . 101 ALA CA 1 1
38 57408 1 1 110 ALA CB C 4.566 8.658 11.102 1.00 . A A . 101 ALA CB 1 1
38 57409 1 1 110 ALA H H 5.904 6.611 10.217 1.00 . A A . 101 ALA H 1 1
38 57410 1 1 110 ALA HA H 3.379 6.960 11.659 1.00 . A A . 101 ALA HA 1 1
38 57411 1 1 110 ALA HB1 H 4.689 8.797 12.176 1.00 . A A . 101 ALA HB1 1 1
38 57412 1 1 110 ALA HB2 H 5.531 8.775 10.608 1.00 . A A . 101 ALA HB2 1 1
38 57413 1 1 110 ALA HB3 H 3.868 9.401 10.717 1.00 . A A . 101 ALA HB3 1 1
38 57414 1 1 110 ALA N N 5.122 6.310 10.763 1.00 . A A . 101 ALA N 1 1
38 57415 1 1 110 ALA O O 2.150 7.790 9.420 1.00 . A A . 101 ALA O 1 1
38 57416 1 1 111 GLY C C 3.205 7.572 6.461 1.00 . A A . 102 GLY C 1 1
38 57417 1 1 111 GLY CA C 3.105 6.287 7.285 1.00 . A A . 102 GLY CA 1 1
38 57418 1 1 111 GLY H H 4.626 5.955 8.669 1.00 . A A . 102 GLY H 1 1
38 57419 1 1 111 GLY HA2 H 3.565 5.463 6.739 1.00 . A A . 102 GLY HA2 1 1
38 57420 1 1 111 GLY HA3 H 2.058 6.027 7.434 1.00 . A A . 102 GLY HA3 1 1
38 57421 1 1 111 GLY N N 3.758 6.444 8.574 1.00 . A A . 102 GLY N 1 1
38 57422 1 1 111 GLY O O 2.269 7.929 5.746 1.00 . A A . 102 GLY O 1 1
38 57423 1 1 112 ASN C C 5.083 9.145 4.456 1.00 . A A . 103 ASN C 1 1
38 57424 1 1 112 ASN CA C 4.580 9.470 5.864 1.00 . A A . 103 ASN CA 1 1
38 57425 1 1 112 ASN CB C 5.640 10.324 6.560 1.00 . A A . 103 ASN CB 1 1
38 57426 1 1 112 ASN CG C 5.732 9.979 8.048 1.00 . A A . 103 ASN CG 1 1
38 57427 1 1 112 ASN H H 5.101 7.935 7.171 1.00 . A A . 103 ASN H 1 1
38 57428 1 1 112 ASN HA H 3.618 9.982 5.854 1.00 . A A . 103 ASN HA 1 1
38 57429 1 1 112 ASN HB2 H 6.606 10.136 6.093 1.00 . A A . 103 ASN HB2 1 1
38 57430 1 1 112 ASN HB3 H 5.398 11.380 6.442 1.00 . A A . 103 ASN HB3 1 1
38 57431 1 1 112 ASN HD21 H 7.745 10.150 7.916 1.00 . A A . 103 ASN HD21 1 1
38 57432 1 1 112 ASN HD22 H 7.138 9.739 9.485 1.00 . A A . 103 ASN HD22 1 1
38 57433 1 1 112 ASN N N 4.346 8.233 6.588 1.00 . A A . 103 ASN N 1 1
38 57434 1 1 112 ASN ND2 N 6.974 9.954 8.522 1.00 . A A . 103 ASN ND2 1 1
38 57435 1 1 112 ASN O O 5.723 8.116 4.243 1.00 . A A . 103 ASN O 1 1
38 57436 1 1 112 ASN OD1 O 4.740 9.752 8.721 1.00 . A A . 103 ASN OD1 1 1
38 57437 1 1 113 GLY C C 4.333 8.806 1.452 1.00 . A A . 104 GLY C 1 1
38 57438 1 1 113 GLY CA C 5.190 9.864 2.150 1.00 . A A . 104 GLY CA 1 1
38 57439 1 1 113 GLY H H 4.256 10.877 3.711 1.00 . A A . 104 GLY H 1 1
38 57440 1 1 113 GLY HA2 H 5.110 10.811 1.616 1.00 . A A . 104 GLY HA2 1 1
38 57441 1 1 113 GLY HA3 H 6.238 9.567 2.116 1.00 . A A . 104 GLY HA3 1 1
38 57442 1 1 113 GLY N N 4.776 10.042 3.530 1.00 . A A . 104 GLY N 1 1
38 57443 1 1 113 GLY O O 4.819 7.726 1.120 1.00 . A A . 104 GLY O 1 1
38 57444 1 1 114 PRO C C 2.364 8.193 -0.911 1.00 . A A . 105 PRO C 1 1
38 57445 1 1 114 PRO CA C 2.105 8.255 0.595 1.00 . A A . 105 PRO CA 1 1
38 57446 1 1 114 PRO CB C 0.726 8.793 0.940 1.00 . A A . 105 PRO CB 1 1
38 57447 1 1 114 PRO CD C 2.424 10.431 1.627 1.00 . A A . 105 PRO CD 1 1
38 57448 1 1 114 PRO CG C 0.937 10.233 1.378 1.00 . A A . 105 PRO CG 1 1
38 57449 1 1 114 PRO HA H 2.235 7.323 0.932 1.00 . A A . 105 PRO HA 1 1
38 57450 1 1 114 PRO HB2 H 0.070 8.749 0.071 1.00 . A A . 105 PRO HB2 1 1
38 57451 1 1 114 PRO HB3 H 0.266 8.207 1.735 1.00 . A A . 105 PRO HB3 1 1
38 57452 1 1 114 PRO HD2 H 2.805 11.245 1.011 1.00 . A A . 105 PRO HD2 1 1
38 57453 1 1 114 PRO HD3 H 2.621 10.668 2.672 1.00 . A A . 105 PRO HD3 1 1
38 57454 1 1 114 PRO HG2 H 0.637 10.885 0.558 1.00 . A A . 105 PRO HG2 1 1
38 57455 1 1 114 PRO HG3 H 0.366 10.445 2.281 1.00 . A A . 105 PRO HG3 1 1
38 57456 1 1 114 PRO N N 3.036 9.161 1.247 1.00 . A A . 105 PRO N 1 1
38 57457 1 1 114 PRO O O 2.515 9.226 -1.562 1.00 . A A . 105 PRO O 1 1
38 57458 1 1 115 GLU C C 3.185 5.351 -3.085 1.00 . A A . 106 GLU C 1 1
38 57459 1 1 115 GLU CA C 2.646 6.763 -2.841 1.00 . A A . 106 GLU CA 1 1
38 57460 1 1 115 GLU CB C 3.600 7.819 -3.399 1.00 . A A . 106 GLU CB 1 1
38 57461 1 1 115 GLU CD C 2.685 8.607 -5.612 1.00 . A A . 106 GLU CD 1 1
38 57462 1 1 115 GLU CG C 2.831 8.926 -4.123 1.00 . A A . 106 GLU CG 1 1
38 57463 1 1 115 GLU H H 2.285 6.137 -0.888 1.00 . A A . 106 GLU H 1 1
38 57464 1 1 115 GLU HA H 1.672 6.874 -3.318 1.00 . A A . 106 GLU HA 1 1
38 57465 1 1 115 GLU HB2 H 4.157 8.260 -2.572 1.00 . A A . 106 GLU HB2 1 1
38 57466 1 1 115 GLU HB3 H 4.305 7.351 -4.087 1.00 . A A . 106 GLU HB3 1 1
38 57467 1 1 115 GLU HE2 H 3.566 8.112 -7.160 1.00 . A A . 106 GLU HE2 1 1
38 57468 1 1 115 GLU HG2 H 1.838 9.014 -3.681 1.00 . A A . 106 GLU HG2 1 1
38 57469 1 1 115 GLU HG3 H 3.351 9.876 -4.001 1.00 . A A . 106 GLU HG3 1 1
38 57470 1 1 115 GLU N N 2.407 6.972 -1.423 1.00 . A A . 106 GLU N 1 1
38 57471 1 1 115 GLU O O 4.131 5.170 -3.851 1.00 . A A . 106 GLU O 1 1
38 57472 1 1 115 GLU OE1 O 1.534 8.676 -6.097 1.00 . A A . 106 GLU OE1 1 1
38 57473 1 1 115 GLU OE2 O 3.725 8.301 -6.233 1.00 . A A . 106 GLU OE2 1 1
38 57474 1 1 116 GLY C C 3.151 2.626 -4.029 1.00 . A A . 107 GLY C 1 1
38 57475 1 1 116 GLY CA C 2.967 3.001 -2.557 1.00 . A A . 107 GLY CA 1 1
38 57476 1 1 116 GLY H H 1.793 4.547 -1.801 1.00 . A A . 107 GLY H 1 1
38 57477 1 1 116 GLY HA2 H 3.899 2.836 -2.016 1.00 . A A . 107 GLY HA2 1 1
38 57478 1 1 116 GLY HA3 H 2.217 2.353 -2.104 1.00 . A A . 107 GLY HA3 1 1
38 57479 1 1 116 GLY N N 2.561 4.390 -2.421 1.00 . A A . 107 GLY N 1 1
38 57480 1 1 116 GLY O O 4.191 2.913 -4.621 1.00 . A A . 107 GLY O 1 1
38 57481 1 1 117 VAL C C 0.762 1.133 -6.401 1.00 . A A . 108 VAL C 1 1
38 57482 1 1 117 VAL CA C 2.163 1.570 -5.968 1.00 . A A . 108 VAL CA 1 1
38 57483 1 1 117 VAL CB C 3.216 0.476 -6.159 1.00 . A A . 108 VAL CB 1 1
38 57484 1 1 117 VAL CG1 C 2.883 -0.757 -5.316 1.00 . A A . 108 VAL CG1 1 1
38 57485 1 1 117 VAL CG2 C 3.363 0.109 -7.635 1.00 . A A . 108 VAL CG2 1 1
38 57486 1 1 117 VAL H H 1.285 1.759 -4.087 1.00 . A A . 108 VAL H 1 1
38 57487 1 1 117 VAL HA H 2.461 2.433 -6.563 1.00 . A A . 108 VAL HA 1 1
38 57488 1 1 117 VAL HB H 4.173 0.869 -5.814 1.00 . A A . 108 VAL HB 1 1
38 57489 1 1 117 VAL HG11 H 3.698 -0.950 -4.618 1.00 . A A . 108 VAL HG11 1 1
38 57490 1 1 117 VAL HG12 H 1.962 -0.580 -4.761 1.00 . A A . 108 VAL HG12 1 1
38 57491 1 1 117 VAL HG13 H 2.754 -1.619 -5.970 1.00 . A A . 108 VAL HG13 1 1
38 57492 1 1 117 VAL HG21 H 2.710 0.743 -8.235 1.00 . A A . 108 VAL HG21 1 1
38 57493 1 1 117 VAL HG22 H 4.397 0.256 -7.946 1.00 . A A . 108 VAL HG22 1 1
38 57494 1 1 117 VAL HG23 H 3.087 -0.936 -7.780 1.00 . A A . 108 VAL HG23 1 1
38 57495 1 1 117 VAL N N 2.127 1.989 -4.577 1.00 . A A . 108 VAL N 1 1
38 57496 1 1 117 VAL O O 0.269 0.095 -5.964 1.00 . A A . 108 VAL O 1 1
38 57497 1 1 118 ALA C C -1.115 0.445 -8.681 1.00 . A A . 109 ALA C 1 1
38 57498 1 1 118 ALA CA C -1.174 1.659 -7.752 1.00 . A A . 109 ALA CA 1 1
38 57499 1 1 118 ALA CB C -1.739 2.899 -8.448 1.00 . A A . 109 ALA CB 1 1
38 57500 1 1 118 ALA H H 0.569 2.792 -7.606 1.00 . A A . 109 ALA H 1 1
38 57501 1 1 118 ALA HA H -1.803 1.421 -6.895 1.00 . A A . 109 ALA HA 1 1
38 57502 1 1 118 ALA HB1 H -0.921 3.484 -8.869 1.00 . A A . 109 ALA HB1 1 1
38 57503 1 1 118 ALA HB2 H -2.413 2.591 -9.248 1.00 . A A . 109 ALA HB2 1 1
38 57504 1 1 118 ALA HB3 H -2.287 3.504 -7.726 1.00 . A A . 109 ALA HB3 1 1
38 57505 1 1 118 ALA N N 0.161 1.948 -7.255 1.00 . A A . 109 ALA N 1 1
38 57506 1 1 118 ALA O O -0.736 0.566 -9.845 1.00 . A A . 109 ALA O 1 1
38 57507 1 1 119 ILE C C -2.932 -2.404 -9.107 1.00 . A A . 110 ILE C 1 1
38 57508 1 1 119 ILE CA C -1.491 -1.935 -8.896 1.00 . A A . 110 ILE CA 1 1
38 57509 1 1 119 ILE CB C -0.597 -2.978 -8.222 1.00 . A A . 110 ILE CB 1 1
38 57510 1 1 119 ILE CD1 C 1.757 -3.849 -7.974 1.00 . A A . 110 ILE CD1 1 1
38 57511 1 1 119 ILE CG1 C 0.864 -2.798 -8.637 1.00 . A A . 110 ILE CG1 1 1
38 57512 1 1 119 ILE CG2 C -1.102 -4.395 -8.501 1.00 . A A . 110 ILE CG2 1 1
38 57513 1 1 119 ILE H H -1.802 -0.790 -7.184 1.00 . A A . 110 ILE H 1 1
38 57514 1 1 119 ILE HA H -1.053 -1.715 -9.869 1.00 . A A . 110 ILE HA 1 1
38 57515 1 1 119 ILE HB H -0.647 -2.826 -7.144 1.00 . A A . 110 ILE HB 1 1
38 57516 1 1 119 ILE HD11 H 1.573 -4.822 -8.431 1.00 . A A . 110 ILE HD11 1 1
38 57517 1 1 119 ILE HD12 H 2.802 -3.576 -8.111 1.00 . A A . 110 ILE HD12 1 1
38 57518 1 1 119 ILE HD13 H 1.529 -3.898 -6.910 1.00 . A A . 110 ILE HD13 1 1
38 57519 1 1 119 ILE HG12 H 0.938 -2.907 -9.719 1.00 . A A . 110 ILE HG12 1 1
38 57520 1 1 119 ILE HG13 H 1.205 -1.800 -8.361 1.00 . A A . 110 ILE HG13 1 1
38 57521 1 1 119 ILE HG21 H -2.033 -4.563 -7.960 1.00 . A A . 110 ILE HG21 1 1
38 57522 1 1 119 ILE HG22 H -1.278 -4.514 -9.570 1.00 . A A . 110 ILE HG22 1 1
38 57523 1 1 119 ILE HG23 H -0.355 -5.119 -8.174 1.00 . A A . 110 ILE HG23 1 1
38 57524 1 1 119 ILE N N -1.496 -0.699 -8.131 1.00 . A A . 110 ILE N 1 1
38 57525 1 1 119 ILE O O -3.823 -2.051 -8.335 1.00 . A A . 110 ILE O 1 1
38 57526 1 1 120 SER C C -4.689 -5.008 -9.702 1.00 . A A . 111 SER C 1 1
38 57527 1 1 120 SER CA C -4.434 -3.714 -10.478 1.00 . A A . 111 SER CA 1 1
38 57528 1 1 120 SER CB C -4.576 -3.960 -11.981 1.00 . A A . 111 SER CB 1 1
38 57529 1 1 120 SER H H -2.386 -3.476 -10.777 1.00 . A A . 111 SER H 1 1
38 57530 1 1 120 SER HA H -5.134 -2.939 -10.169 1.00 . A A . 111 SER HA 1 1
38 57531 1 1 120 SER HB2 H -4.153 -4.937 -12.215 1.00 . A A . 111 SER HB2 1 1
38 57532 1 1 120 SER HB3 H -5.632 -3.961 -12.249 1.00 . A A . 111 SER HB3 1 1
38 57533 1 1 120 SER HG H -4.502 -2.604 -13.452 1.00 . A A . 111 SER HG 1 1
38 57534 1 1 120 SER N N -3.116 -3.192 -10.155 1.00 . A A . 111 SER N 1 1
38 57535 1 1 120 SER O O -4.042 -6.024 -9.954 1.00 . A A . 111 SER O 1 1
38 57536 1 1 120 SER OG O -3.892 -2.974 -12.750 1.00 . A A . 111 SER OG 1 1
38 57537 1 1 121 PHE C C -7.098 -6.895 -8.613 1.00 . A A . 112 PHE C 1 1
38 57538 1 1 121 PHE CA C -5.980 -6.081 -7.960 1.00 . A A . 112 PHE CA 1 1
38 57539 1 1 121 PHE CB C -6.474 -5.544 -6.615 1.00 . A A . 112 PHE CB 1 1
38 57540 1 1 121 PHE CD1 C -4.982 -3.550 -6.361 1.00 . A A . 112 PHE CD1 1 1
38 57541 1 1 121 PHE CD2 C -4.954 -5.178 -4.659 1.00 . A A . 112 PHE CD2 1 1
38 57542 1 1 121 PHE CE1 C -4.014 -2.791 -5.651 1.00 . A A . 112 PHE CE1 1 1
38 57543 1 1 121 PHE CE2 C -3.986 -4.419 -3.949 1.00 . A A . 112 PHE CE2 1 1
38 57544 1 1 121 PHE CG C -5.431 -4.727 -5.850 1.00 . A A . 112 PHE CG 1 1
38 57545 1 1 121 PHE CZ C -3.536 -3.242 -4.460 1.00 . A A . 112 PHE CZ 1 1
38 57546 1 1 121 PHE H H -6.152 -4.098 -8.576 1.00 . A A . 112 PHE H 1 1
38 57547 1 1 121 PHE HA H -5.086 -6.698 -7.874 1.00 . A A . 112 PHE HA 1 1
38 57548 1 1 121 PHE HB2 H -7.341 -4.909 -6.796 1.00 . A A . 112 PHE HB2 1 1
38 57549 1 1 121 PHE HB3 H -6.789 -6.384 -5.995 1.00 . A A . 112 PHE HB3 1 1
38 57550 1 1 121 PHE HD1 H -5.364 -3.188 -7.315 1.00 . A A . 112 PHE HD1 1 1
38 57551 1 1 121 PHE HD2 H -5.314 -6.122 -4.250 1.00 . A A . 112 PHE HD2 1 1
38 57552 1 1 121 PHE HE1 H -3.654 -1.847 -6.061 1.00 . A A . 112 PHE HE1 1 1
38 57553 1 1 121 PHE HE2 H -3.603 -4.781 -2.995 1.00 . A A . 112 PHE HE2 1 1
38 57554 1 1 121 PHE HZ H -2.793 -2.659 -3.915 1.00 . A A . 112 PHE HZ 1 1
38 57555 1 1 121 PHE N N -5.631 -4.928 -8.774 1.00 . A A . 112 PHE N 1 1
38 57556 1 1 121 PHE O O -8.126 -6.344 -9.004 1.00 . A A . 112 PHE O 1 1
38 57557 1 1 122 ASN C C -8.248 -8.548 -10.679 1.00 . A A . 113 ASN C 1 1
38 57558 1 1 122 ASN CA C -7.835 -9.091 -9.309 1.00 . A A . 113 ASN CA 1 1
38 57559 1 1 122 ASN CB C -9.092 -9.196 -8.444 1.00 . A A . 113 ASN CB 1 1
38 57560 1 1 122 ASN CG C -9.754 -10.566 -8.601 1.00 . A A . 113 ASN CG 1 1
38 57561 1 1 122 ASN H H -6.023 -8.636 -8.389 1.00 . A A . 113 ASN H 1 1
38 57562 1 1 122 ASN HA H -7.333 -10.056 -9.378 1.00 . A A . 113 ASN HA 1 1
38 57563 1 1 122 ASN HB2 H -8.814 -9.056 -7.399 1.00 . A A . 113 ASN HB2 1 1
38 57564 1 1 122 ASN HB3 H -9.797 -8.412 -8.724 1.00 . A A . 113 ASN HB3 1 1
38 57565 1 1 122 ASN HD21 H -10.980 -9.761 -9.997 1.00 . A A . 113 ASN HD21 1 1
38 57566 1 1 122 ASN HD22 H -11.232 -11.444 -9.672 1.00 . A A . 113 ASN HD22 1 1
38 57567 1 1 122 ASN N N -6.860 -8.195 -8.710 1.00 . A A . 113 ASN N 1 1
38 57568 1 1 122 ASN ND2 N -10.737 -10.592 -9.497 1.00 . A A . 113 ASN ND2 1 1
38 57569 1 1 122 ASN O O -7.419 -8.014 -11.414 1.00 . A A . 113 ASN O 1 1
38 57570 1 1 122 ASN OD1 O -9.397 -11.534 -7.952 1.00 . A A . 113 ASN OD1 1 1
39 57571 1 1 10 ALA C C 12.148 6.246 -11.683 1.00 . A A . 1 ALA C 1 1
39 57572 1 1 10 ALA CA C 11.913 5.287 -12.852 1.00 . A A . 1 ALA CA 1 1
39 57573 1 1 10 ALA CB C 12.131 3.824 -12.460 1.00 . A A . 1 ALA CB 1 1
39 57574 1 1 10 ALA H H 13.024 4.883 -14.567 1.00 . A A . 1 ALA H 1 1
39 57575 1 1 10 ALA HA H 10.889 5.405 -13.208 1.00 . A A . 1 ALA HA 1 1
39 57576 1 1 10 ALA HB1 H 12.867 3.375 -13.128 1.00 . A A . 1 ALA HB1 1 1
39 57577 1 1 10 ALA HB2 H 12.494 3.774 -11.433 1.00 . A A . 1 ALA HB2 1 1
39 57578 1 1 10 ALA HB3 H 11.190 3.282 -12.539 1.00 . A A . 1 ALA HB3 1 1
39 57579 1 1 10 ALA N N 12.806 5.635 -13.944 1.00 . A A . 1 ALA N 1 1
39 57580 1 1 10 ALA O O 12.686 7.336 -11.867 1.00 . A A . 1 ALA O 1 1
39 57581 1 1 11 ALA C C 11.864 5.697 -8.077 1.00 . A A . 2 ALA C 1 1
39 57582 1 1 11 ALA CA C 11.890 6.609 -9.306 1.00 . A A . 2 ALA CA 1 1
39 57583 1 1 11 ALA CB C 10.796 7.679 -9.260 1.00 . A A . 2 ALA CB 1 1
39 57584 1 1 11 ALA H H 11.294 4.916 -10.363 1.00 . A A . 2 ALA H 1 1
39 57585 1 1 11 ALA HA H 12.860 7.102 -9.363 1.00 . A A . 2 ALA HA 1 1
39 57586 1 1 11 ALA HB1 H 11.235 8.635 -8.976 1.00 . A A . 2 ALA HB1 1 1
39 57587 1 1 11 ALA HB2 H 10.336 7.768 -10.244 1.00 . A A . 2 ALA HB2 1 1
39 57588 1 1 11 ALA HB3 H 10.039 7.394 -8.529 1.00 . A A . 2 ALA HB3 1 1
39 57589 1 1 11 ALA N N 11.731 5.804 -10.505 1.00 . A A . 2 ALA N 1 1
39 57590 1 1 11 ALA O O 11.732 4.481 -8.206 1.00 . A A . 2 ALA O 1 1
39 57591 1 1 12 PRO C C 10.574 5.142 -5.273 1.00 . A A . 3 PRO C 1 1
39 57592 1 1 12 PRO CA C 11.990 5.596 -5.634 1.00 . A A . 3 PRO CA 1 1
39 57593 1 1 12 PRO CB C 12.587 6.548 -4.610 1.00 . A A . 3 PRO CB 1 1
39 57594 1 1 12 PRO CD C 12.155 7.775 -6.694 1.00 . A A . 3 PRO CD 1 1
39 57595 1 1 12 PRO CG C 12.476 7.936 -5.218 1.00 . A A . 3 PRO CG 1 1
39 57596 1 1 12 PRO HA H 12.530 4.760 -5.723 1.00 . A A . 3 PRO HA 1 1
39 57597 1 1 12 PRO HB2 H 12.034 6.495 -3.671 1.00 . A A . 3 PRO HB2 1 1
39 57598 1 1 12 PRO HB3 H 13.627 6.294 -4.401 1.00 . A A . 3 PRO HB3 1 1
39 57599 1 1 12 PRO HD2 H 11.233 8.302 -6.939 1.00 . A A . 3 PRO HD2 1 1
39 57600 1 1 12 PRO HD3 H 12.955 8.171 -7.319 1.00 . A A . 3 PRO HD3 1 1
39 57601 1 1 12 PRO HG2 H 11.642 8.450 -4.740 1.00 . A A . 3 PRO HG2 1 1
39 57602 1 1 12 PRO HG3 H 13.409 8.485 -5.087 1.00 . A A . 3 PRO HG3 1 1
39 57603 1 1 12 PRO N N 11.996 6.337 -6.884 1.00 . A A . 3 PRO N 1 1
39 57604 1 1 12 PRO O O 9.714 5.024 -6.145 1.00 . A A . 3 PRO O 1 1
39 57605 1 1 13 THR C C 9.012 2.933 -3.459 1.00 . A A . 4 THR C 1 1
39 57606 1 1 13 THR CA C 9.078 4.461 -3.499 1.00 . A A . 4 THR CA 1 1
39 57607 1 1 13 THR CB C 8.002 5.093 -4.385 1.00 . A A . 4 THR CB 1 1
39 57608 1 1 13 THR CG2 C 6.688 5.323 -3.636 1.00 . A A . 4 THR CG2 1 1
39 57609 1 1 13 THR H H 11.079 4.998 -3.283 1.00 . A A . 4 THR H 1 1
39 57610 1 1 13 THR HA H 8.958 4.813 -2.474 1.00 . A A . 4 THR HA 1 1
39 57611 1 1 13 THR HB H 7.839 4.497 -5.283 1.00 . A A . 4 THR HB 1 1
39 57612 1 1 13 THR HG1 H 8.242 6.689 -5.567 1.00 . A A . 4 THR HG1 1 1
39 57613 1 1 13 THR HG21 H 6.380 6.362 -3.753 1.00 . A A . 4 THR HG21 1 1
39 57614 1 1 13 THR HG22 H 5.917 4.667 -4.043 1.00 . A A . 4 THR HG22 1 1
39 57615 1 1 13 THR HG23 H 6.829 5.104 -2.578 1.00 . A A . 4 THR HG23 1 1
39 57616 1 1 13 THR N N 10.375 4.900 -3.986 1.00 . A A . 4 THR N 1 1
39 57617 1 1 13 THR O O 9.874 2.256 -4.017 1.00 . A A . 4 THR O 1 1
39 57618 1 1 13 THR OG1 O 8.490 6.406 -4.641 1.00 . A A . 4 THR OG1 1 1
39 57619 1 1 14 ALA C C 7.018 0.487 -3.890 1.00 . A A . 5 ALA C 1 1
39 57620 1 1 14 ALA CA C 7.791 0.999 -2.673 1.00 . A A . 5 ALA CA 1 1
39 57621 1 1 14 ALA CB C 7.078 0.686 -1.355 1.00 . A A . 5 ALA CB 1 1
39 57622 1 1 14 ALA H H 7.284 2.991 -2.341 1.00 . A A . 5 ALA H 1 1
39 57623 1 1 14 ALA HA H 8.777 0.534 -2.657 1.00 . A A . 5 ALA HA 1 1
39 57624 1 1 14 ALA HB1 H 6.467 -0.207 -1.477 1.00 . A A . 5 ALA HB1 1 1
39 57625 1 1 14 ALA HB2 H 7.818 0.516 -0.573 1.00 . A A . 5 ALA HB2 1 1
39 57626 1 1 14 ALA HB3 H 6.443 1.528 -1.078 1.00 . A A . 5 ALA HB3 1 1
39 57627 1 1 14 ALA N N 7.981 2.435 -2.794 1.00 . A A . 5 ALA N 1 1
39 57628 1 1 14 ALA O O 6.195 1.207 -4.454 1.00 . A A . 5 ALA O 1 1
39 57629 1 1 15 THR C C 6.556 -2.883 -5.204 1.00 . A A . 6 THR C 1 1
39 57630 1 1 15 THR CA C 6.650 -1.368 -5.398 1.00 . A A . 6 THR CA 1 1
39 57631 1 1 15 THR CB C 7.414 -0.963 -6.660 1.00 . A A . 6 THR CB 1 1
39 57632 1 1 15 THR CG2 C 7.970 0.460 -6.577 1.00 . A A . 6 THR CG2 1 1
39 57633 1 1 15 THR H H 7.979 -1.330 -3.793 1.00 . A A . 6 THR H 1 1
39 57634 1 1 15 THR HA H 5.630 -0.989 -5.452 1.00 . A A . 6 THR HA 1 1
39 57635 1 1 15 THR HB H 6.793 -1.089 -7.547 1.00 . A A . 6 THR HB 1 1
39 57636 1 1 15 THR HG1 H 8.414 -2.614 -7.187 1.00 . A A . 6 THR HG1 1 1
39 57637 1 1 15 THR HG21 H 8.501 0.697 -7.499 1.00 . A A . 6 THR HG21 1 1
39 57638 1 1 15 THR HG22 H 7.148 1.163 -6.440 1.00 . A A . 6 THR HG22 1 1
39 57639 1 1 15 THR HG23 H 8.656 0.533 -5.733 1.00 . A A . 6 THR HG23 1 1
39 57640 1 1 15 THR N N 7.308 -0.752 -4.258 1.00 . A A . 6 THR N 1 1
39 57641 1 1 15 THR O O 7.351 -3.470 -4.471 1.00 . A A . 6 THR O 1 1
39 57642 1 1 15 THR OG1 O 8.574 -1.791 -6.644 1.00 . A A . 6 THR OG1 1 1
39 57643 1 1 16 VAL C C 5.830 -5.568 -7.085 1.00 . A A . 7 VAL C 1 1
39 57644 1 1 16 VAL CA C 5.368 -4.908 -5.784 1.00 . A A . 7 VAL CA 1 1
39 57645 1 1 16 VAL CB C 3.904 -5.204 -5.450 1.00 . A A . 7 VAL CB 1 1
39 57646 1 1 16 VAL CG1 C 3.733 -6.647 -4.970 1.00 . A A . 7 VAL CG1 1 1
39 57647 1 1 16 VAL CG2 C 3.368 -4.214 -4.414 1.00 . A A . 7 VAL CG2 1 1
39 57648 1 1 16 VAL H H 4.935 -2.989 -6.467 1.00 . A A . 7 VAL H 1 1
39 57649 1 1 16 VAL HA H 5.983 -5.280 -4.965 1.00 . A A . 7 VAL HA 1 1
39 57650 1 1 16 VAL HB H 3.321 -5.082 -6.362 1.00 . A A . 7 VAL HB 1 1
39 57651 1 1 16 VAL HG11 H 4.695 -7.158 -5.005 1.00 . A A . 7 VAL HG11 1 1
39 57652 1 1 16 VAL HG12 H 3.357 -6.647 -3.947 1.00 . A A . 7 VAL HG12 1 1
39 57653 1 1 16 VAL HG13 H 3.024 -7.163 -5.618 1.00 . A A . 7 VAL HG13 1 1
39 57654 1 1 16 VAL HG21 H 2.288 -4.333 -4.324 1.00 . A A . 7 VAL HG21 1 1
39 57655 1 1 16 VAL HG22 H 3.836 -4.408 -3.449 1.00 . A A . 7 VAL HG22 1 1
39 57656 1 1 16 VAL HG23 H 3.596 -3.197 -4.730 1.00 . A A . 7 VAL HG23 1 1
39 57657 1 1 16 VAL N N 5.576 -3.472 -5.873 1.00 . A A . 7 VAL N 1 1
39 57658 1 1 16 VAL O O 5.485 -5.110 -8.174 1.00 . A A . 7 VAL O 1 1
39 57659 1 1 17 THR C C 6.068 -7.398 -9.195 1.00 . A A . 8 THR C 1 1
39 57660 1 1 17 THR CA C 7.113 -7.362 -8.077 1.00 . A A . 8 THR CA 1 1
39 57661 1 1 17 THR CB C 7.544 -8.751 -7.603 1.00 . A A . 8 THR CB 1 1
39 57662 1 1 17 THR CG2 C 7.295 -9.833 -8.656 1.00 . A A . 8 THR CG2 1 1
39 57663 1 1 17 THR H H 6.876 -7.000 -6.040 1.00 . A A . 8 THR H 1 1
39 57664 1 1 17 THR HA H 7.978 -6.825 -8.467 1.00 . A A . 8 THR HA 1 1
39 57665 1 1 17 THR HB H 7.062 -9.007 -6.660 1.00 . A A . 8 THR HB 1 1
39 57666 1 1 17 THR HG1 H 9.356 -9.577 -7.405 1.00 . A A . 8 THR HG1 1 1
39 57667 1 1 17 THR HG21 H 7.666 -10.789 -8.290 1.00 . A A . 8 THR HG21 1 1
39 57668 1 1 17 THR HG22 H 6.226 -9.909 -8.852 1.00 . A A . 8 THR HG22 1 1
39 57669 1 1 17 THR HG23 H 7.815 -9.569 -9.578 1.00 . A A . 8 THR HG23 1 1
39 57670 1 1 17 THR N N 6.601 -6.634 -6.929 1.00 . A A . 8 THR N 1 1
39 57671 1 1 17 THR O O 6.312 -6.902 -10.294 1.00 . A A . 8 THR O 1 1
39 57672 1 1 17 THR OG1 O 8.964 -8.665 -7.523 1.00 . A A . 8 THR OG1 1 1
39 57673 1 1 18 PRO C C 3.105 -6.769 -10.011 1.00 . A A . 9 PRO C 1 1
39 57674 1 1 18 PRO CA C 3.814 -8.112 -9.829 1.00 . A A . 9 PRO CA 1 1
39 57675 1 1 18 PRO CB C 2.901 -9.195 -9.275 1.00 . A A . 9 PRO CB 1 1
39 57676 1 1 18 PRO CD C 4.573 -8.603 -7.575 1.00 . A A . 9 PRO CD 1 1
39 57677 1 1 18 PRO CG C 3.254 -9.325 -7.803 1.00 . A A . 9 PRO CG 1 1
39 57678 1 1 18 PRO HA H 4.173 -8.356 -10.731 1.00 . A A . 9 PRO HA 1 1
39 57679 1 1 18 PRO HB2 H 1.855 -8.911 -9.394 1.00 . A A . 9 PRO HB2 1 1
39 57680 1 1 18 PRO HB3 H 3.052 -10.139 -9.799 1.00 . A A . 9 PRO HB3 1 1
39 57681 1 1 18 PRO HD2 H 4.456 -7.835 -6.810 1.00 . A A . 9 PRO HD2 1 1
39 57682 1 1 18 PRO HD3 H 5.351 -9.294 -7.252 1.00 . A A . 9 PRO HD3 1 1
39 57683 1 1 18 PRO HG2 H 2.482 -8.821 -7.221 1.00 . A A . 9 PRO HG2 1 1
39 57684 1 1 18 PRO HG3 H 3.340 -10.375 -7.523 1.00 . A A . 9 PRO HG3 1 1
39 57685 1 1 18 PRO N N 4.897 -8.005 -8.866 1.00 . A A . 9 PRO N 1 1
39 57686 1 1 18 PRO O O 3.669 -5.720 -9.701 1.00 . A A . 9 PRO O 1 1
39 57687 1 1 19 SER C C -0.395 -6.003 -10.801 1.00 . A A . 10 SER C 1 1
39 57688 1 1 19 SER CA C 1.092 -5.645 -10.739 1.00 . A A . 10 SER CA 1 1
39 57689 1 1 19 SER CB C 1.521 -4.938 -12.026 1.00 . A A . 10 SER CB 1 1
39 57690 1 1 19 SER H H 1.431 -7.701 -10.763 1.00 . A A . 10 SER H 1 1
39 57691 1 1 19 SER HA H 1.294 -5.000 -9.885 1.00 . A A . 10 SER HA 1 1
39 57692 1 1 19 SER HB2 H 1.176 -3.905 -11.986 1.00 . A A . 10 SER HB2 1 1
39 57693 1 1 19 SER HB3 H 2.609 -4.942 -12.097 1.00 . A A . 10 SER HB3 1 1
39 57694 1 1 19 SER HG H 1.659 -6.123 -13.633 1.00 . A A . 10 SER HG 1 1
39 57695 1 1 19 SER N N 1.882 -6.844 -10.513 1.00 . A A . 10 SER N 1 1
39 57696 1 1 19 SER O O -1.184 -5.288 -11.416 1.00 . A A . 10 SER O 1 1
39 57697 1 1 19 SER OG O 0.967 -5.555 -13.185 1.00 . A A . 10 SER OG 1 1
39 57698 1 1 20 SER C C -2.257 -8.724 -9.133 1.00 . A A . 11 SER C 1 1
39 57699 1 1 20 SER CA C -2.109 -7.571 -10.128 1.00 . A A . 11 SER CA 1 1
39 57700 1 1 20 SER CB C -2.570 -8.009 -11.520 1.00 . A A . 11 SER CB 1 1
39 57701 1 1 20 SER H H -0.083 -7.686 -9.657 1.00 . A A . 11 SER H 1 1
39 57702 1 1 20 SER HA H -2.696 -6.711 -9.807 1.00 . A A . 11 SER HA 1 1
39 57703 1 1 20 SER HB2 H -3.649 -8.164 -11.496 1.00 . A A . 11 SER HB2 1 1
39 57704 1 1 20 SER HB3 H -2.344 -7.225 -12.241 1.00 . A A . 11 SER HB3 1 1
39 57705 1 1 20 SER HG H -2.175 -9.958 -11.292 1.00 . A A . 11 SER HG 1 1
39 57706 1 1 20 SER N N -0.732 -7.110 -10.155 1.00 . A A . 11 SER N 1 1
39 57707 1 1 20 SER O O -2.701 -9.812 -9.499 1.00 . A A . 11 SER O 1 1
39 57708 1 1 20 SER OG O -1.948 -9.224 -11.931 1.00 . A A . 11 SER OG 1 1
39 57709 1 1 21 GLY C C -3.316 -10.152 -6.866 1.00 . A A . 12 GLY C 1 1
39 57710 1 1 21 GLY CA C -1.958 -9.447 -6.844 1.00 . A A . 12 GLY CA 1 1
39 57711 1 1 21 GLY H H -1.514 -7.560 -7.607 1.00 . A A . 12 GLY H 1 1
39 57712 1 1 21 GLY HA2 H -1.162 -10.180 -6.971 1.00 . A A . 12 GLY HA2 1 1
39 57713 1 1 21 GLY HA3 H -1.805 -8.974 -5.875 1.00 . A A . 12 GLY HA3 1 1
39 57714 1 1 21 GLY N N -1.875 -8.447 -7.895 1.00 . A A . 12 GLY N 1 1
39 57715 1 1 21 GLY O O -3.415 -11.327 -6.515 1.00 . A A . 12 GLY O 1 1
39 57716 1 1 22 LEU C C -6.046 -10.561 -6.003 1.00 . A A . 13 LEU C 1 1
39 57717 1 1 22 LEU CA C -5.676 -9.945 -7.353 1.00 . A A . 13 LEU CA 1 1
39 57718 1 1 22 LEU CB C -5.803 -10.916 -8.528 1.00 . A A . 13 LEU CB 1 1
39 57719 1 1 22 LEU CD1 C -4.368 -11.437 -10.535 1.00 . A A . 13 LEU CD1 1 1
39 57720 1 1 22 LEU CD2 C -6.449 -10.009 -10.791 1.00 . A A . 13 LEU CD2 1 1
39 57721 1 1 22 LEU CG C -5.289 -10.408 -9.877 1.00 . A A . 13 LEU CG 1 1
39 57722 1 1 22 LEU H H -4.240 -8.451 -7.564 1.00 . A A . 13 LEU H 1 1
39 57723 1 1 22 LEU HA H -6.351 -9.111 -7.549 1.00 . A A . 13 LEU HA 1 1
39 57724 1 1 22 LEU HB2 H -5.237 -11.813 -8.276 1.00 . A A . 13 LEU HB2 1 1
39 57725 1 1 22 LEU HB3 H -6.853 -11.184 -8.639 1.00 . A A . 13 LEU HB3 1 1
39 57726 1 1 22 LEU HD11 H -4.955 -12.298 -10.857 1.00 . A A . 13 LEU HD11 1 1
39 57727 1 1 22 LEU HD12 H -3.879 -10.987 -11.399 1.00 . A A . 13 LEU HD12 1 1
39 57728 1 1 22 LEU HD13 H -3.613 -11.761 -9.818 1.00 . A A . 13 LEU HD13 1 1
39 57729 1 1 22 LEU HD21 H -7.207 -10.792 -10.778 1.00 . A A . 13 LEU HD21 1 1
39 57730 1 1 22 LEU HD22 H -6.885 -9.075 -10.437 1.00 . A A . 13 LEU HD22 1 1
39 57731 1 1 22 LEU HD23 H -6.081 -9.875 -11.808 1.00 . A A . 13 LEU HD23 1 1
39 57732 1 1 22 LEU HG H -4.695 -9.511 -9.700 1.00 . A A . 13 LEU HG 1 1
39 57733 1 1 22 LEU N N -4.329 -9.405 -7.281 1.00 . A A . 13 LEU N 1 1
39 57734 1 1 22 LEU O O -6.799 -9.967 -5.231 1.00 . A A . 13 LEU O 1 1
39 57735 1 1 23 SER C C -5.862 -11.447 -3.359 1.00 . A A . 14 SER C 1 1
39 57736 1 1 23 SER CA C -5.765 -12.446 -4.514 1.00 . A A . 14 SER CA 1 1
39 57737 1 1 23 SER CB C -4.678 -13.485 -4.228 1.00 . A A . 14 SER CB 1 1
39 57738 1 1 23 SER H H -4.890 -12.218 -6.390 1.00 . A A . 14 SER H 1 1
39 57739 1 1 23 SER HA H -6.718 -12.952 -4.665 1.00 . A A . 14 SER HA 1 1
39 57740 1 1 23 SER HB2 H -5.115 -14.480 -4.319 1.00 . A A . 14 SER HB2 1 1
39 57741 1 1 23 SER HB3 H -3.878 -13.383 -4.960 1.00 . A A . 14 SER HB3 1 1
39 57742 1 1 23 SER HG H -4.311 -14.175 -2.385 1.00 . A A . 14 SER HG 1 1
39 57743 1 1 23 SER N N -5.500 -11.742 -5.757 1.00 . A A . 14 SER N 1 1
39 57744 1 1 23 SER O O -4.929 -10.686 -3.111 1.00 . A A . 14 SER O 1 1
39 57745 1 1 23 SER OG O -4.139 -13.345 -2.915 1.00 . A A . 14 SER OG 1 1
39 57746 1 1 24 ASP C C -6.144 -10.806 -0.509 1.00 . A A . 15 ASP C 1 1
39 57747 1 1 24 ASP CA C -7.234 -10.591 -1.561 1.00 . A A . 15 ASP CA 1 1
39 57748 1 1 24 ASP CB C -8.587 -10.873 -0.904 1.00 . A A . 15 ASP CB 1 1
39 57749 1 1 24 ASP CG C -8.721 -12.257 -0.267 1.00 . A A . 15 ASP CG 1 1
39 57750 1 1 24 ASP H H -7.756 -12.105 -2.892 1.00 . A A . 15 ASP H 1 1
39 57751 1 1 24 ASP HA H -7.212 -9.586 -1.983 1.00 . A A . 15 ASP HA 1 1
39 57752 1 1 24 ASP HB2 H -8.742 -10.129 -0.122 1.00 . A A . 15 ASP HB2 1 1
39 57753 1 1 24 ASP HB3 H -9.370 -10.757 -1.655 1.00 . A A . 15 ASP HB3 1 1
39 57754 1 1 24 ASP HD2 H -9.015 -14.057 -0.575 1.00 . A A . 15 ASP HD2 1 1
39 57755 1 1 24 ASP N N -7.002 -11.483 -2.683 1.00 . A A . 15 ASP N 1 1
39 57756 1 1 24 ASP O O -6.279 -11.664 0.364 1.00 . A A . 15 ASP O 1 1
39 57757 1 1 24 ASP OD1 O -8.598 -12.323 0.976 1.00 . A A . 15 ASP OD1 1 1
39 57758 1 1 24 ASP OD2 O -8.942 -13.217 -1.036 1.00 . A A . 15 ASP OD2 1 1
39 57759 1 1 25 GLY C C -2.823 -10.914 -0.300 1.00 . A A . 16 GLY C 1 1
39 57760 1 1 25 GLY CA C -3.975 -10.109 0.303 1.00 . A A . 16 GLY CA 1 1
39 57761 1 1 25 GLY H H -4.986 -9.321 -1.339 1.00 . A A . 16 GLY H 1 1
39 57762 1 1 25 GLY HA2 H -3.628 -9.109 0.563 1.00 . A A . 16 GLY HA2 1 1
39 57763 1 1 25 GLY HA3 H -4.308 -10.581 1.228 1.00 . A A . 16 GLY HA3 1 1
39 57764 1 1 25 GLY N N -5.088 -10.016 -0.626 1.00 . A A . 16 GLY N 1 1
39 57765 1 1 25 GLY O O -2.192 -11.714 0.389 1.00 . A A . 16 GLY O 1 1
39 57766 1 1 26 THR C C -0.154 -10.961 -1.723 1.00 . A A . 17 THR C 1 1
39 57767 1 1 26 THR CA C -1.518 -11.367 -2.285 1.00 . A A . 17 THR CA 1 1
39 57768 1 1 26 THR CB C -1.670 -11.074 -3.779 1.00 . A A . 17 THR CB 1 1
39 57769 1 1 26 THR CG2 C -0.711 -11.900 -4.639 1.00 . A A . 17 THR CG2 1 1
39 57770 1 1 26 THR H H -3.101 -10.022 -2.134 1.00 . A A . 17 THR H 1 1
39 57771 1 1 26 THR HA H -1.630 -12.437 -2.112 1.00 . A A . 17 THR HA 1 1
39 57772 1 1 26 THR HB H -1.554 -10.009 -3.981 1.00 . A A . 17 THR HB 1 1
39 57773 1 1 26 THR HG1 H -3.549 -11.566 -3.299 1.00 . A A . 17 THR HG1 1 1
39 57774 1 1 26 THR HG21 H -0.066 -11.230 -5.209 1.00 . A A . 17 THR HG21 1 1
39 57775 1 1 26 THR HG22 H -0.099 -12.532 -3.996 1.00 . A A . 17 THR HG22 1 1
39 57776 1 1 26 THR HG23 H -1.283 -12.524 -5.325 1.00 . A A . 17 THR HG23 1 1
39 57777 1 1 26 THR N N -2.583 -10.674 -1.581 1.00 . A A . 17 THR N 1 1
39 57778 1 1 26 THR O O 0.479 -10.034 -2.227 1.00 . A A . 17 THR O 1 1
39 57779 1 1 26 THR OG1 O -2.958 -11.588 -4.105 1.00 . A A . 17 THR OG1 1 1
39 57780 1 1 27 VAL C C 2.668 -11.761 -1.010 1.00 . A A . 18 VAL C 1 1
39 57781 1 1 27 VAL CA C 1.535 -11.400 -0.047 1.00 . A A . 18 VAL CA 1 1
39 57782 1 1 27 VAL CB C 1.624 -12.142 1.288 1.00 . A A . 18 VAL CB 1 1
39 57783 1 1 27 VAL CG1 C 2.651 -11.486 2.213 1.00 . A A . 18 VAL CG1 1 1
39 57784 1 1 27 VAL CG2 C 0.252 -12.225 1.961 1.00 . A A . 18 VAL CG2 1 1
39 57785 1 1 27 VAL H H -0.263 -12.426 -0.280 1.00 . A A . 18 VAL H 1 1
39 57786 1 1 27 VAL HA H 1.576 -10.330 0.158 1.00 . A A . 18 VAL HA 1 1
39 57787 1 1 27 VAL HB H 1.958 -13.159 1.084 1.00 . A A . 18 VAL HB 1 1
39 57788 1 1 27 VAL HG11 H 2.265 -11.472 3.232 1.00 . A A . 18 VAL HG11 1 1
39 57789 1 1 27 VAL HG12 H 3.581 -12.053 2.184 1.00 . A A . 18 VAL HG12 1 1
39 57790 1 1 27 VAL HG13 H 2.838 -10.464 1.881 1.00 . A A . 18 VAL HG13 1 1
39 57791 1 1 27 VAL HG21 H 0.377 -12.182 3.043 1.00 . A A . 18 VAL HG21 1 1
39 57792 1 1 27 VAL HG22 H -0.365 -11.389 1.633 1.00 . A A . 18 VAL HG22 1 1
39 57793 1 1 27 VAL HG23 H -0.230 -13.162 1.688 1.00 . A A . 18 VAL HG23 1 1
39 57794 1 1 27 VAL N N 0.258 -11.674 -0.684 1.00 . A A . 18 VAL N 1 1
39 57795 1 1 27 VAL O O 3.291 -12.812 -0.873 1.00 . A A . 18 VAL O 1 1
39 57796 1 1 28 VAL C C 5.182 -10.265 -2.555 1.00 . A A . 19 VAL C 1 1
39 57797 1 1 28 VAL CA C 3.949 -11.080 -2.945 1.00 . A A . 19 VAL CA 1 1
39 57798 1 1 28 VAL CB C 3.427 -10.743 -4.344 1.00 . A A . 19 VAL CB 1 1
39 57799 1 1 28 VAL CG1 C 2.706 -11.943 -4.964 1.00 . A A . 19 VAL CG1 1 1
39 57800 1 1 28 VAL CG2 C 2.518 -9.515 -4.309 1.00 . A A . 19 VAL CG2 1 1
39 57801 1 1 28 VAL H H 2.390 -10.015 -2.065 1.00 . A A . 19 VAL H 1 1
39 57802 1 1 28 VAL HA H 4.207 -12.139 -2.927 1.00 . A A . 19 VAL HA 1 1
39 57803 1 1 28 VAL HB H 4.285 -10.508 -4.973 1.00 . A A . 19 VAL HB 1 1
39 57804 1 1 28 VAL HG11 H 2.172 -11.623 -5.859 1.00 . A A . 19 VAL HG11 1 1
39 57805 1 1 28 VAL HG12 H 3.435 -12.707 -5.230 1.00 . A A . 19 VAL HG12 1 1
39 57806 1 1 28 VAL HG13 H 1.997 -12.352 -4.244 1.00 . A A . 19 VAL HG13 1 1
39 57807 1 1 28 VAL HG21 H 2.828 -8.855 -3.498 1.00 . A A . 19 VAL HG21 1 1
39 57808 1 1 28 VAL HG22 H 2.590 -8.983 -5.258 1.00 . A A . 19 VAL HG22 1 1
39 57809 1 1 28 VAL HG23 H 1.487 -9.830 -4.147 1.00 . A A . 19 VAL HG23 1 1
39 57810 1 1 28 VAL N N 2.901 -10.869 -1.961 1.00 . A A . 19 VAL N 1 1
39 57811 1 1 28 VAL O O 5.100 -9.373 -1.710 1.00 . A A . 19 VAL O 1 1
39 57812 1 1 29 LYS C C 7.386 -8.423 -3.248 1.00 . A A . 20 LYS C 1 1
39 57813 1 1 29 LYS CA C 7.547 -9.907 -2.916 1.00 . A A . 20 LYS CA 1 1
39 57814 1 1 29 LYS CB C 8.703 -10.582 -3.656 1.00 . A A . 20 LYS CB 1 1
39 57815 1 1 29 LYS CD C 11.090 -11.360 -3.412 1.00 . A A . 20 LYS CD 1 1
39 57816 1 1 29 LYS CE C 12.101 -10.224 -3.243 1.00 . A A . 20 LYS CE 1 1
39 57817 1 1 29 LYS CG C 9.785 -11.045 -2.677 1.00 . A A . 20 LYS CG 1 1
39 57818 1 1 29 LYS H H 6.356 -11.324 -3.872 1.00 . A A . 20 LYS H 1 1
39 57819 1 1 29 LYS HA H 7.748 -10.002 -1.849 1.00 . A A . 20 LYS HA 1 1
39 57820 1 1 29 LYS HB2 H 8.318 -11.450 -4.191 1.00 . A A . 20 LYS HB2 1 1
39 57821 1 1 29 LYS HB3 H 9.133 -9.887 -4.377 1.00 . A A . 20 LYS HB3 1 1
39 57822 1 1 29 LYS HD2 H 11.515 -12.274 -2.997 1.00 . A A . 20 LYS HD2 1 1
39 57823 1 1 29 LYS HD3 H 10.887 -11.517 -4.471 1.00 . A A . 20 LYS HD3 1 1
39 57824 1 1 29 LYS HE2 H 11.597 -9.362 -2.804 1.00 . A A . 20 LYS HE2 1 1
39 57825 1 1 29 LYS HE3 H 12.901 -10.538 -2.572 1.00 . A A . 20 LYS HE3 1 1
39 57826 1 1 29 LYS HG2 H 9.970 -10.250 -1.955 1.00 . A A . 20 LYS HG2 1 1
39 57827 1 1 29 LYS HG3 H 9.442 -11.930 -2.143 1.00 . A A . 20 LYS HG3 1 1
39 57828 1 1 29 LYS HZ1 H 12.642 -8.841 -4.648 1.00 . A A . 20 LYS HZ1 1 1
39 57829 1 1 29 LYS HZ2 H 13.616 -10.151 -4.613 1.00 . A A . 20 LYS HZ2 1 1
39 57830 1 1 29 LYS HZ3 H 12.131 -10.255 -5.287 1.00 . A A . 20 LYS HZ3 1 1
39 57831 1 1 29 LYS N N 6.298 -10.598 -3.187 1.00 . A A . 20 LYS N 1 1
39 57832 1 1 29 LYS NZ N 12.669 -9.837 -4.554 1.00 . A A . 20 LYS NZ 1 1
39 57833 1 1 29 LYS O O 6.697 -8.068 -4.204 1.00 . A A . 20 LYS O 1 1
39 57834 1 1 30 VAL C C 9.309 -5.532 -2.235 1.00 . A A . 21 VAL C 1 1
39 57835 1 1 30 VAL CA C 7.971 -6.156 -2.639 1.00 . A A . 21 VAL CA 1 1
39 57836 1 1 30 VAL CB C 6.784 -5.574 -1.871 1.00 . A A . 21 VAL CB 1 1
39 57837 1 1 30 VAL CG1 C 6.720 -4.054 -2.031 1.00 . A A . 21 VAL CG1 1 1
39 57838 1 1 30 VAL CG2 C 5.472 -6.227 -2.313 1.00 . A A . 21 VAL CG2 1 1
39 57839 1 1 30 VAL H H 8.592 -7.891 -1.667 1.00 . A A . 21 VAL H 1 1
39 57840 1 1 30 VAL HA H 7.808 -5.977 -3.702 1.00 . A A . 21 VAL HA 1 1
39 57841 1 1 30 VAL HB H 6.928 -5.794 -0.814 1.00 . A A . 21 VAL HB 1 1
39 57842 1 1 30 VAL HG11 H 6.411 -3.602 -1.088 1.00 . A A . 21 VAL HG11 1 1
39 57843 1 1 30 VAL HG12 H 7.704 -3.676 -2.309 1.00 . A A . 21 VAL HG12 1 1
39 57844 1 1 30 VAL HG13 H 5.999 -3.799 -2.808 1.00 . A A . 21 VAL HG13 1 1
39 57845 1 1 30 VAL HG21 H 5.382 -7.210 -1.851 1.00 . A A . 21 VAL HG21 1 1
39 57846 1 1 30 VAL HG22 H 4.633 -5.603 -2.005 1.00 . A A . 21 VAL HG22 1 1
39 57847 1 1 30 VAL HG23 H 5.467 -6.334 -3.398 1.00 . A A . 21 VAL HG23 1 1
39 57848 1 1 30 VAL N N 8.034 -7.594 -2.442 1.00 . A A . 21 VAL N 1 1
39 57849 1 1 30 VAL O O 9.928 -5.960 -1.262 1.00 . A A . 21 VAL O 1 1
39 57850 1 1 31 ALA C C 10.789 -2.348 -3.003 1.00 . A A . 22 ALA C 1 1
39 57851 1 1 31 ALA CA C 10.966 -3.843 -2.735 1.00 . A A . 22 ALA CA 1 1
39 57852 1 1 31 ALA CB C 12.078 -4.460 -3.585 1.00 . A A . 22 ALA CB 1 1
39 57853 1 1 31 ALA H H 9.204 -4.189 -3.790 1.00 . A A . 22 ALA H 1 1
39 57854 1 1 31 ALA HA H 11.207 -3.989 -1.682 1.00 . A A . 22 ALA HA 1 1
39 57855 1 1 31 ALA HB1 H 12.530 -5.292 -3.045 1.00 . A A . 22 ALA HB1 1 1
39 57856 1 1 31 ALA HB2 H 11.659 -4.821 -4.524 1.00 . A A . 22 ALA HB2 1 1
39 57857 1 1 31 ALA HB3 H 12.838 -3.706 -3.792 1.00 . A A . 22 ALA HB3 1 1
39 57858 1 1 31 ALA N N 9.714 -4.531 -3.001 1.00 . A A . 22 ALA N 1 1
39 57859 1 1 31 ALA O O 9.894 -1.948 -3.747 1.00 . A A . 22 ALA O 1 1
39 57860 1 1 32 GLY C C 10.947 0.547 -1.332 1.00 . A A . 23 GLY C 1 1
39 57861 1 1 32 GLY CA C 11.605 -0.117 -2.543 1.00 . A A . 23 GLY CA 1 1
39 57862 1 1 32 GLY H H 12.380 -1.894 -1.778 1.00 . A A . 23 GLY H 1 1
39 57863 1 1 32 GLY HA2 H 12.616 0.272 -2.672 1.00 . A A . 23 GLY HA2 1 1
39 57864 1 1 32 GLY HA3 H 11.050 0.132 -3.447 1.00 . A A . 23 GLY HA3 1 1
39 57865 1 1 32 GLY N N 11.655 -1.561 -2.381 1.00 . A A . 23 GLY N 1 1
39 57866 1 1 32 GLY O O 10.668 -0.112 -0.333 1.00 . A A . 23 GLY O 1 1
39 57867 1 1 33 ALA C C 10.691 4.017 -0.365 1.00 . A A . 24 ALA C 1 1
39 57868 1 1 33 ALA CA C 10.096 2.608 -0.394 1.00 . A A . 24 ALA CA 1 1
39 57869 1 1 33 ALA CB C 10.282 1.869 0.934 1.00 . A A . 24 ALA CB 1 1
39 57870 1 1 33 ALA H H 10.947 2.375 -2.280 1.00 . A A . 24 ALA H 1 1
39 57871 1 1 33 ALA HA H 9.030 2.676 -0.611 1.00 . A A . 24 ALA HA 1 1
39 57872 1 1 33 ALA HB1 H 10.097 2.555 1.760 1.00 . A A . 24 ALA HB1 1 1
39 57873 1 1 33 ALA HB2 H 9.581 1.036 0.987 1.00 . A A . 24 ALA HB2 1 1
39 57874 1 1 33 ALA HB3 H 11.302 1.489 0.999 1.00 . A A . 24 ALA HB3 1 1
39 57875 1 1 33 ALA N N 10.717 1.845 -1.463 1.00 . A A . 24 ALA N 1 1
39 57876 1 1 33 ALA O O 11.228 4.488 -1.366 1.00 . A A . 24 ALA O 1 1
39 57877 1 1 34 GLY C C 12.610 6.030 0.756 1.00 . A A . 25 GLY C 1 1
39 57878 1 1 34 GLY CA C 11.096 5.995 0.965 1.00 . A A . 25 GLY CA 1 1
39 57879 1 1 34 GLY H H 10.139 4.259 1.603 1.00 . A A . 25 GLY H 1 1
39 57880 1 1 34 GLY HA2 H 10.612 6.669 0.259 1.00 . A A . 25 GLY HA2 1 1
39 57881 1 1 34 GLY HA3 H 10.856 6.357 1.966 1.00 . A A . 25 GLY HA3 1 1
39 57882 1 1 34 GLY N N 10.576 4.649 0.794 1.00 . A A . 25 GLY N 1 1
39 57883 1 1 34 GLY O O 13.225 7.094 0.806 1.00 . A A . 25 GLY O 1 1
39 57884 1 1 35 LEU C C 15.345 5.512 1.392 1.00 . A A . 26 LEU C 1 1
39 57885 1 1 35 LEU CA C 14.602 4.733 0.304 1.00 . A A . 26 LEU CA 1 1
39 57886 1 1 35 LEU CB C 14.964 5.163 -1.118 1.00 . A A . 26 LEU CB 1 1
39 57887 1 1 35 LEU CD1 C 17.018 4.119 -2.142 1.00 . A A . 26 LEU CD1 1 1
39 57888 1 1 35 LEU CD2 C 16.721 6.638 -2.167 1.00 . A A . 26 LEU CD2 1 1
39 57889 1 1 35 LEU CG C 16.457 5.337 -1.407 1.00 . A A . 26 LEU CG 1 1
39 57890 1 1 35 LEU H H 12.664 3.990 0.484 1.00 . A A . 26 LEU H 1 1
39 57891 1 1 35 LEU HA H 14.860 3.677 0.398 1.00 . A A . 26 LEU HA 1 1
39 57892 1 1 35 LEU HB2 H 14.583 4.401 -1.798 1.00 . A A . 26 LEU HB2 1 1
39 57893 1 1 35 LEU HB3 H 14.461 6.106 -1.330 1.00 . A A . 26 LEU HB3 1 1
39 57894 1 1 35 LEU HD11 H 17.957 4.388 -2.626 1.00 . A A . 26 LEU HD11 1 1
39 57895 1 1 35 LEU HD12 H 17.195 3.313 -1.430 1.00 . A A . 26 LEU HD12 1 1
39 57896 1 1 35 LEU HD13 H 16.304 3.787 -2.895 1.00 . A A . 26 LEU HD13 1 1
39 57897 1 1 35 LEU HD21 H 17.782 6.878 -2.118 1.00 . A A . 26 LEU HD21 1 1
39 57898 1 1 35 LEU HD22 H 16.423 6.516 -3.208 1.00 . A A . 26 LEU HD22 1 1
39 57899 1 1 35 LEU HD23 H 16.144 7.445 -1.716 1.00 . A A . 26 LEU HD23 1 1
39 57900 1 1 35 LEU HG H 16.983 5.408 -0.454 1.00 . A A . 26 LEU HG 1 1
39 57901 1 1 35 LEU N N 13.170 4.852 0.523 1.00 . A A . 26 LEU N 1 1
39 57902 1 1 35 LEU O O 15.983 6.524 1.108 1.00 . A A . 26 LEU O 1 1
39 57903 1 1 36 GLN C C 17.345 5.174 3.852 1.00 . A A . 27 GLN C 1 1
39 57904 1 1 36 GLN CA C 15.893 5.645 3.743 1.00 . A A . 27 GLN CA 1 1
39 57905 1 1 36 GLN CB C 15.130 5.375 5.041 1.00 . A A . 27 GLN CB 1 1
39 57906 1 1 36 GLN CD C 15.602 7.531 6.263 1.00 . A A . 27 GLN CD 1 1
39 57907 1 1 36 GLN CG C 15.837 6.019 6.237 1.00 . A A . 27 GLN CG 1 1
39 57908 1 1 36 GLN H H 14.718 4.185 2.835 1.00 . A A . 27 GLN H 1 1
39 57909 1 1 36 GLN HA H 15.866 6.714 3.529 1.00 . A A . 27 GLN HA 1 1
39 57910 1 1 36 GLN HB2 H 14.128 5.797 4.955 1.00 . A A . 27 GLN HB2 1 1
39 57911 1 1 36 GLN HB3 H 15.046 4.301 5.201 1.00 . A A . 27 GLN HB3 1 1
39 57912 1 1 36 GLN HE21 H 17.378 7.743 7.212 1.00 . A A . 27 GLN HE21 1 1
39 57913 1 1 36 GLN HE22 H 16.519 9.216 6.908 1.00 . A A . 27 GLN HE22 1 1
39 57914 1 1 36 GLN HG2 H 15.444 5.584 7.157 1.00 . A A . 27 GLN HG2 1 1
39 57915 1 1 36 GLN HG3 H 16.906 5.814 6.185 1.00 . A A . 27 GLN HG3 1 1
39 57916 1 1 36 GLN N N 15.239 5.010 2.613 1.00 . A A . 27 GLN N 1 1
39 57917 1 1 36 GLN NE2 N 16.580 8.220 6.842 1.00 . A A . 27 GLN NE2 1 1
39 57918 1 1 36 GLN O O 18.220 5.682 3.153 1.00 . A A . 27 GLN O 1 1
39 57919 1 1 36 GLN OE1 O 14.599 8.038 5.788 1.00 . A A . 27 GLN OE1 1 1
39 57920 1 1 37 ALA C C 18.923 2.917 6.277 1.00 . A A . 28 ALA C 1 1
39 57921 1 1 37 ALA CA C 18.884 3.659 4.940 1.00 . A A . 28 ALA CA 1 1
39 57922 1 1 37 ALA CB C 19.917 4.786 4.869 1.00 . A A . 28 ALA CB 1 1
39 57923 1 1 37 ALA H H 16.837 3.798 5.296 1.00 . A A . 28 ALA H 1 1
39 57924 1 1 37 ALA HA H 19.082 2.951 4.135 1.00 . A A . 28 ALA HA 1 1
39 57925 1 1 37 ALA HB1 H 19.437 5.734 5.115 1.00 . A A . 28 ALA HB1 1 1
39 57926 1 1 37 ALA HB2 H 20.719 4.589 5.581 1.00 . A A . 28 ALA HB2 1 1
39 57927 1 1 37 ALA HB3 H 20.330 4.838 3.862 1.00 . A A . 28 ALA HB3 1 1
39 57928 1 1 37 ALA N N 17.554 4.206 4.732 1.00 . A A . 28 ALA N 1 1
39 57929 1 1 37 ALA O O 19.402 3.453 7.276 1.00 . A A . 28 ALA O 1 1
39 57930 1 1 38 GLY C C 17.444 1.474 8.504 1.00 . A A . 29 GLY C 1 1
39 57931 1 1 38 GLY CA C 18.379 0.874 7.453 1.00 . A A . 29 GLY CA 1 1
39 57932 1 1 38 GLY H H 18.022 1.267 5.438 1.00 . A A . 29 GLY H 1 1
39 57933 1 1 38 GLY HA2 H 18.050 -0.133 7.199 1.00 . A A . 29 GLY HA2 1 1
39 57934 1 1 38 GLY HA3 H 19.385 0.787 7.864 1.00 . A A . 29 GLY HA3 1 1
39 57935 1 1 38 GLY N N 18.410 1.696 6.255 1.00 . A A . 29 GLY N 1 1
39 57936 1 1 38 GLY O O 17.897 1.963 9.538 1.00 . A A . 29 GLY O 1 1
39 57937 1 1 39 THR C C 13.817 1.221 8.914 1.00 . A A . 30 THR C 1 1
39 57938 1 1 39 THR CA C 15.150 1.945 9.111 1.00 . A A . 30 THR CA 1 1
39 57939 1 1 39 THR CB C 15.060 3.456 8.885 1.00 . A A . 30 THR CB 1 1
39 57940 1 1 39 THR CG2 C 13.649 4.000 9.119 1.00 . A A . 30 THR CG2 1 1
39 57941 1 1 39 THR H H 15.793 1.015 7.362 1.00 . A A . 30 THR H 1 1
39 57942 1 1 39 THR HA H 15.472 1.750 10.134 1.00 . A A . 30 THR HA 1 1
39 57943 1 1 39 THR HB H 15.420 3.723 7.891 1.00 . A A . 30 THR HB 1 1
39 57944 1 1 39 THR HG1 H 16.144 4.928 9.698 1.00 . A A . 30 THR HG1 1 1
39 57945 1 1 39 THR HG21 H 12.957 3.527 8.422 1.00 . A A . 30 THR HG21 1 1
39 57946 1 1 39 THR HG22 H 13.340 3.782 10.141 1.00 . A A . 30 THR HG22 1 1
39 57947 1 1 39 THR HG23 H 13.645 5.078 8.961 1.00 . A A . 30 THR HG23 1 1
39 57948 1 1 39 THR N N 16.154 1.414 8.204 1.00 . A A . 30 THR N 1 1
39 57949 1 1 39 THR O O 13.540 0.708 7.831 1.00 . A A . 30 THR O 1 1
39 57950 1 1 39 THR OG1 O 15.828 4.013 9.948 1.00 . A A . 30 THR OG1 1 1
39 57951 1 1 40 ALA C C 10.909 1.129 8.782 1.00 . A A . 31 ALA C 1 1
39 57952 1 1 40 ALA CA C 11.730 0.549 9.936 1.00 . A A . 31 ALA CA 1 1
39 57953 1 1 40 ALA CB C 11.032 0.712 11.288 1.00 . A A . 31 ALA CB 1 1
39 57954 1 1 40 ALA H H 13.261 1.622 10.855 1.00 . A A . 31 ALA H 1 1
39 57955 1 1 40 ALA HA H 11.899 -0.513 9.753 1.00 . A A . 31 ALA HA 1 1
39 57956 1 1 40 ALA HB1 H 11.773 0.934 12.055 1.00 . A A . 31 ALA HB1 1 1
39 57957 1 1 40 ALA HB2 H 10.313 1.528 11.229 1.00 . A A . 31 ALA HB2 1 1
39 57958 1 1 40 ALA HB3 H 10.512 -0.212 11.541 1.00 . A A . 31 ALA HB3 1 1
39 57959 1 1 40 ALA N N 13.027 1.202 9.978 1.00 . A A . 31 ALA N 1 1
39 57960 1 1 40 ALA O O 11.084 2.289 8.413 1.00 . A A . 31 ALA O 1 1
39 57961 1 1 41 TYR C C 7.852 -0.043 7.159 1.00 . A A . 32 TYR C 1 1
39 57962 1 1 41 TYR CA C 9.183 0.710 7.140 1.00 . A A . 32 TYR CA 1 1
39 57963 1 1 41 TYR CB C 9.944 0.345 5.864 1.00 . A A . 32 TYR CB 1 1
39 57964 1 1 41 TYR CD1 C 10.051 2.526 4.604 1.00 . A A . 32 TYR CD1 1 1
39 57965 1 1 41 TYR CD2 C 12.101 1.543 5.343 1.00 . A A . 32 TYR CD2 1 1
39 57966 1 1 41 TYR CE1 C 10.786 3.622 4.027 1.00 . A A . 32 TYR CE1 1 1
39 57967 1 1 41 TYR CE2 C 12.835 2.639 4.765 1.00 . A A . 32 TYR CE2 1 1
39 57968 1 1 41 TYR CG C 10.724 1.510 5.251 1.00 . A A . 32 TYR CG 1 1
39 57969 1 1 41 TYR CZ C 12.141 3.624 4.136 1.00 . A A . 32 TYR CZ 1 1
39 57970 1 1 41 TYR H H 9.896 -0.648 8.550 1.00 . A A . 32 TYR H 1 1
39 57971 1 1 41 TYR HA H 8.990 1.777 7.247 1.00 . A A . 32 TYR HA 1 1
39 57972 1 1 41 TYR HB2 H 10.649 -0.452 6.102 1.00 . A A . 32 TYR HB2 1 1
39 57973 1 1 41 TYR HB3 H 9.237 -0.033 5.127 1.00 . A A . 32 TYR HB3 1 1
39 57974 1 1 41 TYR HD1 H 8.964 2.500 4.532 1.00 . A A . 32 TYR HD1 1 1
39 57975 1 1 41 TYR HD2 H 12.632 0.740 5.853 1.00 . A A . 32 TYR HD2 1 1
39 57976 1 1 41 TYR HE1 H 10.266 4.432 3.514 1.00 . A A . 32 TYR HE1 1 1
39 57977 1 1 41 TYR HE2 H 13.923 2.678 4.831 1.00 . A A . 32 TYR HE2 1 1
39 57978 1 1 41 TYR HH H 12.825 4.589 2.593 1.00 . A A . 32 TYR HH 1 1
39 57979 1 1 41 TYR N N 10.031 0.294 8.244 1.00 . A A . 32 TYR N 1 1
39 57980 1 1 41 TYR O O 7.668 -1.005 6.413 1.00 . A A . 32 TYR O 1 1
39 57981 1 1 41 TYR OH O 12.834 4.660 3.590 1.00 . A A . 32 TYR OH 1 1
39 57982 1 1 42 ASP C C 4.915 -0.105 6.803 1.00 . A A . 33 ASP C 1 1
39 57983 1 1 42 ASP CA C 5.648 -0.195 8.143 1.00 . A A . 33 ASP CA 1 1
39 57984 1 1 42 ASP CB C 4.799 0.521 9.196 1.00 . A A . 33 ASP CB 1 1
39 57985 1 1 42 ASP CG C 3.377 -0.020 9.356 1.00 . A A . 33 ASP CG 1 1
39 57986 1 1 42 ASP H H 7.115 1.204 8.620 1.00 . A A . 33 ASP H 1 1
39 57987 1 1 42 ASP HA H 5.844 -1.225 8.442 1.00 . A A . 33 ASP HA 1 1
39 57988 1 1 42 ASP HB2 H 5.304 0.424 10.157 1.00 . A A . 33 ASP HB2 1 1
39 57989 1 1 42 ASP HB3 H 4.743 1.578 8.937 1.00 . A A . 33 ASP HB3 1 1
39 57990 1 1 42 ASP HD2 H 1.660 -0.025 8.669 1.00 . A A . 33 ASP HD2 1 1
39 57991 1 1 42 ASP N N 6.957 0.421 8.017 1.00 . A A . 33 ASP N 1 1
39 57992 1 1 42 ASP O O 4.672 0.990 6.298 1.00 . A A . 33 ASP O 1 1
39 57993 1 1 42 ASP OD1 O 3.167 -0.787 10.320 1.00 . A A . 33 ASP OD1 1 1
39 57994 1 1 42 ASP OD2 O 2.531 0.348 8.513 1.00 . A A . 33 ASP OD2 1 1
39 57995 1 1 43 VAL C C 2.590 -0.525 5.086 1.00 . A A . 34 VAL C 1 1
39 57996 1 1 43 VAL CA C 3.885 -1.335 4.994 1.00 . A A . 34 VAL CA 1 1
39 57997 1 1 43 VAL CB C 3.651 -2.794 4.599 1.00 . A A . 34 VAL CB 1 1
39 57998 1 1 43 VAL CG1 C 2.782 -2.890 3.344 1.00 . A A . 34 VAL CG1 1 1
39 57999 1 1 43 VAL CG2 C 4.978 -3.529 4.404 1.00 . A A . 34 VAL CG2 1 1
39 58000 1 1 43 VAL H H 4.786 -2.155 6.682 1.00 . A A . 34 VAL H 1 1
39 58001 1 1 43 VAL HA H 4.529 -0.880 4.240 1.00 . A A . 34 VAL HA 1 1
39 58002 1 1 43 VAL HB H 3.116 -3.280 5.415 1.00 . A A . 34 VAL HB 1 1
39 58003 1 1 43 VAL HG11 H 3.122 -2.161 2.609 1.00 . A A . 34 VAL HG11 1 1
39 58004 1 1 43 VAL HG12 H 2.859 -3.893 2.924 1.00 . A A . 34 VAL HG12 1 1
39 58005 1 1 43 VAL HG13 H 1.743 -2.684 3.604 1.00 . A A . 34 VAL HG13 1 1
39 58006 1 1 43 VAL HG21 H 5.505 -3.587 5.356 1.00 . A A . 34 VAL HG21 1 1
39 58007 1 1 43 VAL HG22 H 4.785 -4.536 4.035 1.00 . A A . 34 VAL HG22 1 1
39 58008 1 1 43 VAL HG23 H 5.591 -2.988 3.683 1.00 . A A . 34 VAL HG23 1 1
39 58009 1 1 43 VAL N N 4.584 -1.269 6.265 1.00 . A A . 34 VAL N 1 1
39 58010 1 1 43 VAL O O 2.090 -0.270 6.181 1.00 . A A . 34 VAL O 1 1
39 58011 1 1 44 GLY C C 0.012 0.225 2.650 1.00 . A A . 35 GLY C 1 1
39 58012 1 1 44 GLY CA C 0.856 0.633 3.859 1.00 . A A . 35 GLY CA 1 1
39 58013 1 1 44 GLY H H 2.496 -0.354 3.037 1.00 . A A . 35 GLY H 1 1
39 58014 1 1 44 GLY HA2 H 0.282 0.486 4.775 1.00 . A A . 35 GLY HA2 1 1
39 58015 1 1 44 GLY HA3 H 1.096 1.694 3.800 1.00 . A A . 35 GLY HA3 1 1
39 58016 1 1 44 GLY N N 2.084 -0.143 3.923 1.00 . A A . 35 GLY N 1 1
39 58017 1 1 44 GLY O O 0.550 -0.165 1.616 1.00 . A A . 35 GLY O 1 1
39 58018 1 1 45 GLN C C -3.368 0.989 1.691 1.00 . A A . 36 GLN C 1 1
39 58019 1 1 45 GLN CA C -2.222 -0.024 1.757 1.00 . A A . 36 GLN CA 1 1
39 58020 1 1 45 GLN CB C -2.756 -1.445 1.944 1.00 . A A . 36 GLN CB 1 1
39 58021 1 1 45 GLN CD C -2.942 -3.186 0.129 1.00 . A A . 36 GLN CD 1 1
39 58022 1 1 45 GLN CG C -1.991 -2.438 1.066 1.00 . A A . 36 GLN CG 1 1
39 58023 1 1 45 GLN H H -1.728 0.648 3.666 1.00 . A A . 36 GLN H 1 1
39 58024 1 1 45 GLN HA H -1.637 0.020 0.839 1.00 . A A . 36 GLN HA 1 1
39 58025 1 1 45 GLN HB2 H -2.634 -1.733 2.989 1.00 . A A . 36 GLN HB2 1 1
39 58026 1 1 45 GLN HB3 H -3.817 -1.474 1.693 1.00 . A A . 36 GLN HB3 1 1
39 58027 1 1 45 GLN HE21 H -3.345 -1.429 -0.791 1.00 . A A . 36 GLN HE21 1 1
39 58028 1 1 45 GLN HE22 H -4.177 -2.807 -1.429 1.00 . A A . 36 GLN HE22 1 1
39 58029 1 1 45 GLN HG2 H -1.262 -1.892 0.468 1.00 . A A . 36 GLN HG2 1 1
39 58030 1 1 45 GLN HG3 H -1.459 -3.150 1.695 1.00 . A A . 36 GLN HG3 1 1
39 58031 1 1 45 GLN N N -1.298 0.329 2.822 1.00 . A A . 36 GLN N 1 1
39 58032 1 1 45 GLN NE2 N -3.537 -2.410 -0.771 1.00 . A A . 36 GLN NE2 1 1
39 58033 1 1 45 GLN O O -4.195 1.054 2.598 1.00 . A A . 36 GLN O 1 1
39 58034 1 1 45 GLN OE1 O -3.122 -4.390 0.218 1.00 . A A . 36 GLN OE1 1 1
39 58035 1 1 46 CYS C C -5.098 2.484 -0.925 1.00 . A A . 37 CYS C 1 1
39 58036 1 1 46 CYS CA C -4.408 2.758 0.413 1.00 . A A . 37 CYS CA 1 1
39 58037 1 1 46 CYS CB C -3.836 4.175 0.480 1.00 . A A . 37 CYS CB 1 1
39 58038 1 1 46 CYS H H -2.701 1.693 -0.125 1.00 . A A . 37 CYS H 1 1
39 58039 1 1 46 CYS HA H -5.111 2.652 1.240 1.00 . A A . 37 CYS HA 1 1
39 58040 1 1 46 CYS HB2 H -3.256 4.337 -0.428 1.00 . A A . 37 CYS HB2 1 1
39 58041 1 1 46 CYS HB3 H -4.662 4.886 0.501 1.00 . A A . 37 CYS HB3 1 1
39 58042 1 1 46 CYS N N -3.378 1.753 0.609 1.00 . A A . 37 CYS N 1 1
39 58043 1 1 46 CYS O O -4.754 1.532 -1.622 1.00 . A A . 37 CYS O 1 1
39 58044 1 1 46 CYS SG S -2.749 4.497 1.917 1.00 . A A . 37 CYS SG 1 1
39 58045 1 1 47 ALA C C -7.163 4.589 -3.015 1.00 . A A . 38 ALA C 1 1
39 58046 1 1 47 ALA CA C -6.802 3.200 -2.485 1.00 . A A . 38 ALA CA 1 1
39 58047 1 1 47 ALA CB C -8.037 2.327 -2.248 1.00 . A A . 38 ALA CB 1 1
39 58048 1 1 47 ALA H H -6.335 4.110 -0.671 1.00 . A A . 38 ALA H 1 1
39 58049 1 1 47 ALA HA H -6.154 2.702 -3.205 1.00 . A A . 38 ALA HA 1 1
39 58050 1 1 47 ALA HB1 H -7.723 1.312 -2.006 1.00 . A A . 38 ALA HB1 1 1
39 58051 1 1 47 ALA HB2 H -8.618 2.735 -1.421 1.00 . A A . 38 ALA HB2 1 1
39 58052 1 1 47 ALA HB3 H -8.650 2.312 -3.149 1.00 . A A . 38 ALA HB3 1 1
39 58053 1 1 47 ALA N N -6.061 3.337 -1.243 1.00 . A A . 38 ALA N 1 1
39 58054 1 1 47 ALA O O -8.100 5.220 -2.526 1.00 . A A . 38 ALA O 1 1
39 58055 1 1 48 TRP C C -7.901 6.241 -5.456 1.00 . A A . 39 TRP C 1 1
39 58056 1 1 48 TRP CA C -6.630 6.328 -4.610 1.00 . A A . 39 TRP CA 1 1
39 58057 1 1 48 TRP CB C -5.408 6.783 -5.410 1.00 . A A . 39 TRP CB 1 1
39 58058 1 1 48 TRP CD1 C -6.622 8.580 -6.810 1.00 . A A . 39 TRP CD1 1 1
39 58059 1 1 48 TRP CD2 C -5.194 7.366 -7.992 1.00 . A A . 39 TRP CD2 1 1
39 58060 1 1 48 TRP CE2 C -5.769 8.279 -8.852 1.00 . A A . 39 TRP CE2 1 1
39 58061 1 1 48 TRP CE3 C -4.235 6.441 -8.441 1.00 . A A . 39 TRP CE3 1 1
39 58062 1 1 48 TRP CG C -5.752 7.569 -6.677 1.00 . A A . 39 TRP CG 1 1
39 58063 1 1 48 TRP CH2 C -4.497 7.446 -10.682 1.00 . A A . 39 TRP CH2 1 1
39 58064 1 1 48 TRP CZ2 C -5.451 8.357 -10.213 1.00 . A A . 39 TRP CZ2 1 1
39 58065 1 1 48 TRP CZ3 C -3.927 6.531 -9.804 1.00 . A A . 39 TRP CZ3 1 1
39 58066 1 1 48 TRP H H -5.642 4.506 -4.399 1.00 . A A . 39 TRP H 1 1
39 58067 1 1 48 TRP HA H -6.768 7.048 -3.803 1.00 . A A . 39 TRP HA 1 1
39 58068 1 1 48 TRP HB2 H -4.794 7.415 -4.769 1.00 . A A . 39 TRP HB2 1 1
39 58069 1 1 48 TRP HB3 H -4.820 5.908 -5.686 1.00 . A A . 39 TRP HB3 1 1
39 58070 1 1 48 TRP HD1 H -7.219 8.986 -5.995 1.00 . A A . 39 TRP HD1 1 1
39 58071 1 1 48 TRP HE1 H -7.287 9.853 -8.487 1.00 . A A . 39 TRP HE1 1 1
39 58072 1 1 48 TRP HE3 H -3.766 5.710 -7.782 1.00 . A A . 39 TRP HE3 1 1
39 58073 1 1 48 TRP HH2 H -4.204 7.452 -11.732 1.00 . A A . 39 TRP HH2 1 1
39 58074 1 1 48 TRP HZ2 H -5.919 9.089 -10.871 1.00 . A A . 39 TRP HZ2 1 1
39 58075 1 1 48 TRP HZ3 H -3.189 5.837 -10.205 1.00 . A A . 39 TRP HZ3 1 1
39 58076 1 1 48 TRP N N -6.402 5.025 -4.008 1.00 . A A . 39 TRP N 1 1
39 58077 1 1 48 TRP NE1 N -6.665 9.041 -8.110 1.00 . A A . 39 TRP NE1 1 1
39 58078 1 1 48 TRP O O -8.065 5.310 -6.243 1.00 . A A . 39 TRP O 1 1
39 58079 1 1 49 VAL C C -10.127 8.612 -6.733 1.00 . A A . 40 VAL C 1 1
39 58080 1 1 49 VAL CA C -10.020 7.272 -6.003 1.00 . A A . 40 VAL CA 1 1
39 58081 1 1 49 VAL CB C -11.194 7.010 -5.058 1.00 . A A . 40 VAL CB 1 1
39 58082 1 1 49 VAL CG1 C -12.521 7.007 -5.819 1.00 . A A . 40 VAL CG1 1 1
39 58083 1 1 49 VAL CG2 C -10.999 5.700 -4.291 1.00 . A A . 40 VAL CG2 1 1
39 58084 1 1 49 VAL H H -8.627 7.978 -4.625 1.00 . A A . 40 VAL H 1 1
39 58085 1 1 49 VAL HA H -9.996 6.471 -6.742 1.00 . A A . 40 VAL HA 1 1
39 58086 1 1 49 VAL HB H -11.226 7.821 -4.331 1.00 . A A . 40 VAL HB 1 1
39 58087 1 1 49 VAL HG11 H -12.458 7.698 -6.660 1.00 . A A . 40 VAL HG11 1 1
39 58088 1 1 49 VAL HG12 H -12.727 6.003 -6.188 1.00 . A A . 40 VAL HG12 1 1
39 58089 1 1 49 VAL HG13 H -13.323 7.321 -5.151 1.00 . A A . 40 VAL HG13 1 1
39 58090 1 1 49 VAL HG21 H -11.582 4.912 -4.766 1.00 . A A . 40 VAL HG21 1 1
39 58091 1 1 49 VAL HG22 H -9.943 5.427 -4.301 1.00 . A A . 40 VAL HG22 1 1
39 58092 1 1 49 VAL HG23 H -11.331 5.829 -3.262 1.00 . A A . 40 VAL HG23 1 1
39 58093 1 1 49 VAL N N -8.768 7.225 -5.267 1.00 . A A . 40 VAL N 1 1
39 58094 1 1 49 VAL O O -9.378 8.874 -7.674 1.00 . A A . 40 VAL O 1 1
39 58095 1 1 50 ASP C C -9.998 11.561 -6.753 1.00 . A A . 41 ASP C 1 1
39 58096 1 1 50 ASP CA C -11.280 10.734 -6.870 1.00 . A A . 41 ASP CA 1 1
39 58097 1 1 50 ASP CB C -12.398 11.490 -6.150 1.00 . A A . 41 ASP CB 1 1
39 58098 1 1 50 ASP CG C -13.590 11.873 -7.030 1.00 . A A . 41 ASP CG 1 1
39 58099 1 1 50 ASP H H -11.670 9.207 -5.508 1.00 . A A . 41 ASP H 1 1
39 58100 1 1 50 ASP HA H -11.554 10.534 -7.905 1.00 . A A . 41 ASP HA 1 1
39 58101 1 1 50 ASP HB2 H -12.767 10.855 -5.343 1.00 . A A . 41 ASP HB2 1 1
39 58102 1 1 50 ASP HB3 H -11.981 12.399 -5.715 1.00 . A A . 41 ASP HB3 1 1
39 58103 1 1 50 ASP HD2 H -15.234 11.338 -7.687 1.00 . A A . 41 ASP HD2 1 1
39 58104 1 1 50 ASP N N -11.065 9.427 -6.273 1.00 . A A . 41 ASP N 1 1
39 58105 1 1 50 ASP O O -8.989 11.080 -6.237 1.00 . A A . 41 ASP O 1 1
39 58106 1 1 50 ASP OD1 O -13.547 12.990 -7.590 1.00 . A A . 41 ASP OD1 1 1
39 58107 1 1 50 ASP OD2 O -14.517 11.040 -7.123 1.00 . A A . 41 ASP OD2 1 1
39 58108 1 1 51 THR C C -8.676 14.149 -5.759 1.00 . A A . 42 THR C 1 1
39 58109 1 1 51 THR CA C -8.937 13.689 -7.195 1.00 . A A . 42 THR CA 1 1
39 58110 1 1 51 THR CB C -9.205 14.842 -8.163 1.00 . A A . 42 THR CB 1 1
39 58111 1 1 51 THR CG2 C -8.062 15.858 -8.196 1.00 . A A . 42 THR CG2 1 1
39 58112 1 1 51 THR H H -10.903 13.174 -7.655 1.00 . A A . 42 THR H 1 1
39 58113 1 1 51 THR HA H -8.054 13.139 -7.520 1.00 . A A . 42 THR HA 1 1
39 58114 1 1 51 THR HB H -10.154 15.331 -7.934 1.00 . A A . 42 THR HB 1 1
39 58115 1 1 51 THR HG1 H -8.324 13.700 -9.549 1.00 . A A . 42 THR HG1 1 1
39 58116 1 1 51 THR HG21 H -8.059 16.432 -7.268 1.00 . A A . 42 THR HG21 1 1
39 58117 1 1 51 THR HG22 H -7.113 15.333 -8.301 1.00 . A A . 42 THR HG22 1 1
39 58118 1 1 51 THR HG23 H -8.199 16.533 -9.040 1.00 . A A . 42 THR HG23 1 1
39 58119 1 1 51 THR N N -10.078 12.791 -7.239 1.00 . A A . 42 THR N 1 1
39 58120 1 1 51 THR O O -9.194 15.179 -5.329 1.00 . A A . 42 THR O 1 1
39 58121 1 1 51 THR OG1 O -9.165 14.233 -9.449 1.00 . A A . 42 THR OG1 1 1
39 58122 1 1 52 GLY C C -8.252 12.732 -2.710 1.00 . A A . 43 GLY C 1 1
39 58123 1 1 52 GLY CA C -7.536 13.677 -3.678 1.00 . A A . 43 GLY CA 1 1
39 58124 1 1 52 GLY H H -7.456 12.527 -5.414 1.00 . A A . 43 GLY H 1 1
39 58125 1 1 52 GLY HA2 H -6.458 13.600 -3.537 1.00 . A A . 43 GLY HA2 1 1
39 58126 1 1 52 GLY HA3 H -7.813 14.708 -3.458 1.00 . A A . 43 GLY HA3 1 1
39 58127 1 1 52 GLY N N -7.873 13.364 -5.057 1.00 . A A . 43 GLY N 1 1
39 58128 1 1 52 GLY O O -7.954 12.718 -1.517 1.00 . A A . 43 GLY O 1 1
39 58129 1 1 53 VAL C C -9.221 9.671 -2.452 1.00 . A A . 44 VAL C 1 1
39 58130 1 1 53 VAL CA C -9.941 11.021 -2.462 1.00 . A A . 44 VAL CA 1 1
39 58131 1 1 53 VAL CB C -11.377 10.928 -2.984 1.00 . A A . 44 VAL CB 1 1
39 58132 1 1 53 VAL CG1 C -12.280 10.206 -1.983 1.00 . A A . 44 VAL CG1 1 1
39 58133 1 1 53 VAL CG2 C -11.929 12.315 -3.320 1.00 . A A . 44 VAL CG2 1 1
39 58134 1 1 53 VAL H H -9.417 11.984 -4.233 1.00 . A A . 44 VAL H 1 1
39 58135 1 1 53 VAL HA H -9.978 11.406 -1.442 1.00 . A A . 44 VAL HA 1 1
39 58136 1 1 53 VAL HB H -11.361 10.342 -3.904 1.00 . A A . 44 VAL HB 1 1
39 58137 1 1 53 VAL HG11 H -12.741 9.345 -2.464 1.00 . A A . 44 VAL HG11 1 1
39 58138 1 1 53 VAL HG12 H -11.685 9.873 -1.132 1.00 . A A . 44 VAL HG12 1 1
39 58139 1 1 53 VAL HG13 H -13.057 10.889 -1.637 1.00 . A A . 44 VAL HG13 1 1
39 58140 1 1 53 VAL HG21 H -12.105 12.869 -2.398 1.00 . A A . 44 VAL HG21 1 1
39 58141 1 1 53 VAL HG22 H -11.207 12.854 -3.935 1.00 . A A . 44 VAL HG22 1 1
39 58142 1 1 53 VAL HG23 H -12.866 12.211 -3.867 1.00 . A A . 44 VAL HG23 1 1
39 58143 1 1 53 VAL N N -9.182 11.966 -3.261 1.00 . A A . 44 VAL N 1 1
39 58144 1 1 53 VAL O O -9.511 8.803 -3.274 1.00 . A A . 44 VAL O 1 1
39 58145 1 1 54 LEU C C -7.883 7.629 -0.062 1.00 . A A . 45 LEU C 1 1
39 58146 1 1 54 LEU CA C -7.530 8.308 -1.387 1.00 . A A . 45 LEU CA 1 1
39 58147 1 1 54 LEU CB C -6.036 8.588 -1.556 1.00 . A A . 45 LEU CB 1 1
39 58148 1 1 54 LEU CD1 C -3.981 7.426 -2.446 1.00 . A A . 45 LEU CD1 1 1
39 58149 1 1 54 LEU CD2 C -4.568 7.273 0.017 1.00 . A A . 45 LEU CD2 1 1
39 58150 1 1 54 LEU CG C -5.107 7.381 -1.411 1.00 . A A . 45 LEU CG 1 1
39 58151 1 1 54 LEU H H -8.065 10.249 -0.850 1.00 . A A . 45 LEU H 1 1
39 58152 1 1 54 LEU HA H -7.830 7.652 -2.203 1.00 . A A . 45 LEU HA 1 1
39 58153 1 1 54 LEU HB2 H -5.890 8.997 -2.555 1.00 . A A . 45 LEU HB2 1 1
39 58154 1 1 54 LEU HB3 H -5.741 9.339 -0.823 1.00 . A A . 45 LEU HB3 1 1
39 58155 1 1 54 LEU HD11 H -3.019 7.446 -1.936 1.00 . A A . 45 LEU HD11 1 1
39 58156 1 1 54 LEU HD12 H -4.037 6.544 -3.083 1.00 . A A . 45 LEU HD12 1 1
39 58157 1 1 54 LEU HD13 H -4.087 8.322 -3.058 1.00 . A A . 45 LEU HD13 1 1
39 58158 1 1 54 LEU HD21 H -3.651 6.682 0.016 1.00 . A A . 45 LEU HD21 1 1
39 58159 1 1 54 LEU HD22 H -4.356 8.270 0.402 1.00 . A A . 45 LEU HD22 1 1
39 58160 1 1 54 LEU HD23 H -5.312 6.788 0.650 1.00 . A A . 45 LEU HD23 1 1
39 58161 1 1 54 LEU HG H -5.687 6.478 -1.605 1.00 . A A . 45 LEU HG 1 1
39 58162 1 1 54 LEU N N -8.295 9.537 -1.514 1.00 . A A . 45 LEU N 1 1
39 58163 1 1 54 LEU O O -7.608 8.168 1.008 1.00 . A A . 45 LEU O 1 1
39 58164 1 1 55 ALA C C -7.673 4.907 1.514 1.00 . A A . 46 ALA C 1 1
39 58165 1 1 55 ALA CA C -8.878 5.695 0.996 1.00 . A A . 46 ALA CA 1 1
39 58166 1 1 55 ALA CB C -10.061 4.790 0.647 1.00 . A A . 46 ALA CB 1 1
39 58167 1 1 55 ALA H H -8.705 6.023 -1.054 1.00 . A A . 46 ALA H 1 1
39 58168 1 1 55 ALA HA H -9.193 6.405 1.760 1.00 . A A . 46 ALA HA 1 1
39 58169 1 1 55 ALA HB1 H -10.591 5.200 -0.212 1.00 . A A . 46 ALA HB1 1 1
39 58170 1 1 55 ALA HB2 H -9.695 3.791 0.405 1.00 . A A . 46 ALA HB2 1 1
39 58171 1 1 55 ALA HB3 H -10.738 4.732 1.499 1.00 . A A . 46 ALA HB3 1 1
39 58172 1 1 55 ALA N N -8.485 6.454 -0.178 1.00 . A A . 46 ALA N 1 1
39 58173 1 1 55 ALA O O -7.367 3.828 1.007 1.00 . A A . 46 ALA O 1 1
39 58174 1 1 56 CYS C C -6.342 3.790 4.113 1.00 . A A . 47 CYS C 1 1
39 58175 1 1 56 CYS CA C -5.857 4.840 3.111 1.00 . A A . 47 CYS CA 1 1
39 58176 1 1 56 CYS CB C -4.924 5.862 3.762 1.00 . A A . 47 CYS CB 1 1
39 58177 1 1 56 CYS H H -7.277 6.353 2.925 1.00 . A A . 47 CYS H 1 1
39 58178 1 1 56 CYS HA H -5.308 4.371 2.295 1.00 . A A . 47 CYS HA 1 1
39 58179 1 1 56 CYS HB2 H -5.496 6.777 3.916 1.00 . A A . 47 CYS HB2 1 1
39 58180 1 1 56 CYS HB3 H -4.607 5.478 4.732 1.00 . A A . 47 CYS HB3 1 1
39 58181 1 1 56 CYS N N -7.022 5.475 2.518 1.00 . A A . 47 CYS N 1 1
39 58182 1 1 56 CYS O O -7.335 4.000 4.807 1.00 . A A . 47 CYS O 1 1
39 58183 1 1 56 CYS SG S -3.436 6.276 2.781 1.00 . A A . 47 CYS SG 1 1
39 58184 1 1 57 ASN C C -4.907 1.512 6.169 1.00 . A A . 48 ASN C 1 1
39 58185 1 1 57 ASN CA C -5.960 1.598 5.063 1.00 . A A . 48 ASN CA 1 1
39 58186 1 1 57 ASN CB C -5.987 0.256 4.330 1.00 . A A . 48 ASN CB 1 1
39 58187 1 1 57 ASN CG C -6.851 -0.761 5.080 1.00 . A A . 48 ASN CG 1 1
39 58188 1 1 57 ASN H H -4.810 2.518 3.590 1.00 . A A . 48 ASN H 1 1
39 58189 1 1 57 ASN HA H -6.949 1.848 5.447 1.00 . A A . 48 ASN HA 1 1
39 58190 1 1 57 ASN HB2 H -6.402 0.406 3.334 1.00 . A A . 48 ASN HB2 1 1
39 58191 1 1 57 ASN HB3 H -4.972 -0.129 4.230 1.00 . A A . 48 ASN HB3 1 1
39 58192 1 1 57 ASN HD21 H -8.463 -0.064 4.073 1.00 . A A . 48 ASN HD21 1 1
39 58193 1 1 57 ASN HD22 H -8.786 -1.346 5.192 1.00 . A A . 48 ASN HD22 1 1
39 58194 1 1 57 ASN N N -5.617 2.681 4.158 1.00 . A A . 48 ASN N 1 1
39 58195 1 1 57 ASN ND2 N -8.140 -0.720 4.755 1.00 . A A . 48 ASN ND2 1 1
39 58196 1 1 57 ASN O O -3.853 0.905 5.983 1.00 . A A . 48 ASN O 1 1
39 58197 1 1 57 ASN OD1 O -6.378 -1.530 5.900 1.00 . A A . 48 ASN OD1 1 1
39 58198 1 1 58 PRO C C -4.333 0.784 9.166 1.00 . A A . 49 PRO C 1 1
39 58199 1 1 58 PRO CA C -4.332 2.143 8.464 1.00 . A A . 49 PRO CA 1 1
39 58200 1 1 58 PRO CB C -4.822 3.273 9.357 1.00 . A A . 49 PRO CB 1 1
39 58201 1 1 58 PRO CD C -6.477 2.873 7.585 1.00 . A A . 49 PRO CD 1 1
39 58202 1 1 58 PRO CG C -6.250 3.558 8.922 1.00 . A A . 49 PRO CG 1 1
39 58203 1 1 58 PRO HA H -3.392 2.294 8.159 1.00 . A A . 49 PRO HA 1 1
39 58204 1 1 58 PRO HB2 H -4.794 2.972 10.405 1.00 . A A . 49 PRO HB2 1 1
39 58205 1 1 58 PRO HB3 H -4.195 4.158 9.246 1.00 . A A . 49 PRO HB3 1 1
39 58206 1 1 58 PRO HD2 H -7.323 2.188 7.651 1.00 . A A . 49 PRO HD2 1 1
39 58207 1 1 58 PRO HD3 H -6.680 3.597 6.796 1.00 . A A . 49 PRO HD3 1 1
39 58208 1 1 58 PRO HG2 H -6.924 3.112 9.654 1.00 . A A . 49 PRO HG2 1 1
39 58209 1 1 58 PRO HG3 H -6.414 4.633 8.833 1.00 . A A . 49 PRO HG3 1 1
39 58210 1 1 58 PRO N N -5.237 2.144 7.327 1.00 . A A . 49 PRO N 1 1
39 58211 1 1 58 PRO O O -4.208 0.712 10.388 1.00 . A A . 49 PRO O 1 1
39 58212 1 1 59 ALA C C -3.464 -2.463 8.142 1.00 . A A . 50 ALA C 1 1
39 58213 1 1 59 ALA CA C -4.492 -1.613 8.892 1.00 . A A . 50 ALA CA 1 1
39 58214 1 1 59 ALA CB C -5.907 -2.184 8.785 1.00 . A A . 50 ALA CB 1 1
39 58215 1 1 59 ALA H H -4.574 -0.192 7.370 1.00 . A A . 50 ALA H 1 1
39 58216 1 1 59 ALA HA H -4.213 -1.562 9.943 1.00 . A A . 50 ALA HA 1 1
39 58217 1 1 59 ALA HB1 H -5.983 -2.805 7.892 1.00 . A A . 50 ALA HB1 1 1
39 58218 1 1 59 ALA HB2 H -6.123 -2.788 9.666 1.00 . A A . 50 ALA HB2 1 1
39 58219 1 1 59 ALA HB3 H -6.625 -1.367 8.721 1.00 . A A . 50 ALA HB3 1 1
39 58220 1 1 59 ALA N N -4.474 -0.260 8.362 1.00 . A A . 50 ALA N 1 1
39 58221 1 1 59 ALA O O -3.332 -3.658 8.402 1.00 . A A . 50 ALA O 1 1
39 58222 1 1 60 ASP C C -1.036 -3.528 7.313 1.00 . A A . 51 ASP C 1 1
39 58223 1 1 60 ASP CA C -1.747 -2.493 6.438 1.00 . A A . 51 ASP CA 1 1
39 58224 1 1 60 ASP CB C -0.695 -1.507 5.925 1.00 . A A . 51 ASP CB 1 1
39 58225 1 1 60 ASP CG C -0.359 -0.362 6.881 1.00 . A A . 51 ASP CG 1 1
39 58226 1 1 60 ASP H H -2.872 -0.839 7.022 1.00 . A A . 51 ASP H 1 1
39 58227 1 1 60 ASP HA H -2.287 -2.948 5.609 1.00 . A A . 51 ASP HA 1 1
39 58228 1 1 60 ASP HB2 H 0.222 -2.065 5.735 1.00 . A A . 51 ASP HB2 1 1
39 58229 1 1 60 ASP HB3 H -1.046 -1.083 4.984 1.00 . A A . 51 ASP HB3 1 1
39 58230 1 1 60 ASP HD2 H -0.613 1.430 7.263 1.00 . A A . 51 ASP HD2 1 1
39 58231 1 1 60 ASP N N -2.760 -1.812 7.227 1.00 . A A . 51 ASP N 1 1
39 58232 1 1 60 ASP O O -0.706 -4.617 6.847 1.00 . A A . 51 ASP O 1 1
39 58233 1 1 60 ASP OD1 O 0.391 -0.628 7.845 1.00 . A A . 51 ASP OD1 1 1
39 58234 1 1 60 ASP OD2 O -0.861 0.755 6.627 1.00 . A A . 51 ASP OD2 1 1
39 58235 1 1 61 PHE C C 1.269 -4.346 9.055 1.00 . A A . 52 PHE C 1 1
39 58236 1 1 61 PHE CA C -0.157 -4.034 9.508 1.00 . A A . 52 PHE CA 1 1
39 58237 1 1 61 PHE CB C -0.963 -5.334 9.549 1.00 . A A . 52 PHE CB 1 1
39 58238 1 1 61 PHE CD1 C -2.357 -4.535 11.471 1.00 . A A . 52 PHE CD1 1 1
39 58239 1 1 61 PHE CD2 C -3.413 -5.797 9.785 1.00 . A A . 52 PHE CD2 1 1
39 58240 1 1 61 PHE CE1 C -3.592 -4.427 12.164 1.00 . A A . 52 PHE CE1 1 1
39 58241 1 1 61 PHE CE2 C -4.648 -5.689 10.478 1.00 . A A . 52 PHE CE2 1 1
39 58242 1 1 61 PHE CG C -2.294 -5.218 10.297 1.00 . A A . 52 PHE CG 1 1
39 58243 1 1 61 PHE CZ C -4.712 -5.006 11.652 1.00 . A A . 52 PHE CZ 1 1
39 58244 1 1 61 PHE H H -1.094 -2.264 8.937 1.00 . A A . 52 PHE H 1 1
39 58245 1 1 61 PHE HA H -0.126 -3.517 10.468 1.00 . A A . 52 PHE HA 1 1
39 58246 1 1 61 PHE HB2 H -1.172 -5.641 8.524 1.00 . A A . 52 PHE HB2 1 1
39 58247 1 1 61 PHE HB3 H -0.360 -6.109 10.022 1.00 . A A . 52 PHE HB3 1 1
39 58248 1 1 61 PHE HD1 H -1.460 -4.071 11.880 1.00 . A A . 52 PHE HD1 1 1
39 58249 1 1 61 PHE HD2 H -3.363 -6.345 8.843 1.00 . A A . 52 PHE HD2 1 1
39 58250 1 1 61 PHE HE1 H -3.643 -3.880 13.105 1.00 . A A . 52 PHE HE1 1 1
39 58251 1 1 61 PHE HE2 H -5.545 -6.153 10.068 1.00 . A A . 52 PHE HE2 1 1
39 58252 1 1 61 PHE HZ H -5.659 -4.924 12.184 1.00 . A A . 52 PHE HZ 1 1
39 58253 1 1 61 PHE N N -0.822 -3.152 8.566 1.00 . A A . 52 PHE N 1 1
39 58254 1 1 61 PHE O O 2.231 -4.020 9.748 1.00 . A A . 52 PHE O 1 1
39 58255 1 1 62 SER C C 3.700 -4.285 7.718 1.00 . A A . 53 SER C 1 1
39 58256 1 1 62 SER CA C 2.656 -5.337 7.338 1.00 . A A . 53 SER CA 1 1
39 58257 1 1 62 SER CB C 2.581 -5.485 5.816 1.00 . A A . 53 SER CB 1 1
39 58258 1 1 62 SER H H 0.575 -5.238 7.334 1.00 . A A . 53 SER H 1 1
39 58259 1 1 62 SER HA H 2.903 -6.301 7.784 1.00 . A A . 53 SER HA 1 1
39 58260 1 1 62 SER HB2 H 1.818 -4.805 5.438 1.00 . A A . 53 SER HB2 1 1
39 58261 1 1 62 SER HB3 H 3.541 -5.215 5.379 1.00 . A A . 53 SER HB3 1 1
39 58262 1 1 62 SER HG H 2.648 -7.471 6.054 1.00 . A A . 53 SER HG 1 1
39 58263 1 1 62 SER N N 1.362 -4.976 7.892 1.00 . A A . 53 SER N 1 1
39 58264 1 1 62 SER O O 3.387 -3.099 7.809 1.00 . A A . 53 SER O 1 1
39 58265 1 1 62 SER OG O 2.237 -6.812 5.426 1.00 . A A . 53 SER OG 1 1
39 58266 1 1 63 SER C C 7.353 -4.565 8.046 1.00 . A A . 54 SER C 1 1
39 58267 1 1 63 SER CA C 6.011 -3.874 8.298 1.00 . A A . 54 SER CA 1 1
39 58268 1 1 63 SER CB C 5.902 -3.443 9.763 1.00 . A A . 54 SER CB 1 1
39 58269 1 1 63 SER H H 5.166 -5.724 7.854 1.00 . A A . 54 SER H 1 1
39 58270 1 1 63 SER HA H 5.905 -3.000 7.654 1.00 . A A . 54 SER HA 1 1
39 58271 1 1 63 SER HB2 H 6.833 -2.957 10.054 1.00 . A A . 54 SER HB2 1 1
39 58272 1 1 63 SER HB3 H 5.085 -2.730 9.871 1.00 . A A . 54 SER HB3 1 1
39 58273 1 1 63 SER HG H 5.842 -5.408 10.137 1.00 . A A . 54 SER HG 1 1
39 58274 1 1 63 SER N N 4.919 -4.758 7.930 1.00 . A A . 54 SER N 1 1
39 58275 1 1 63 SER O O 7.502 -5.755 8.318 1.00 . A A . 54 SER O 1 1
39 58276 1 1 63 SER OG O 5.682 -4.552 10.629 1.00 . A A . 54 SER OG 1 1
39 58277 1 1 64 VAL C C 10.664 -3.232 7.525 1.00 . A A . 55 VAL C 1 1
39 58278 1 1 64 VAL CA C 9.619 -4.312 7.239 1.00 . A A . 55 VAL CA 1 1
39 58279 1 1 64 VAL CB C 9.672 -4.829 5.800 1.00 . A A . 55 VAL CB 1 1
39 58280 1 1 64 VAL CG1 C 9.924 -3.685 4.815 1.00 . A A . 55 VAL CG1 1 1
39 58281 1 1 64 VAL CG2 C 10.729 -5.924 5.650 1.00 . A A . 55 VAL CG2 1 1
39 58282 1 1 64 VAL H H 8.165 -2.821 7.312 1.00 . A A . 55 VAL H 1 1
39 58283 1 1 64 VAL HA H 9.794 -5.154 7.907 1.00 . A A . 55 VAL HA 1 1
39 58284 1 1 64 VAL HB H 8.702 -5.266 5.565 1.00 . A A . 55 VAL HB 1 1
39 58285 1 1 64 VAL HG11 H 9.590 -2.746 5.256 1.00 . A A . 55 VAL HG11 1 1
39 58286 1 1 64 VAL HG12 H 10.989 -3.624 4.594 1.00 . A A . 55 VAL HG12 1 1
39 58287 1 1 64 VAL HG13 H 9.371 -3.871 3.895 1.00 . A A . 55 VAL HG13 1 1
39 58288 1 1 64 VAL HG21 H 11.331 -5.730 4.761 1.00 . A A . 55 VAL HG21 1 1
39 58289 1 1 64 VAL HG22 H 11.374 -5.931 6.530 1.00 . A A . 55 VAL HG22 1 1
39 58290 1 1 64 VAL HG23 H 10.239 -6.893 5.551 1.00 . A A . 55 VAL HG23 1 1
39 58291 1 1 64 VAL N N 8.295 -3.789 7.530 1.00 . A A . 55 VAL N 1 1
39 58292 1 1 64 VAL O O 10.428 -2.334 8.333 1.00 . A A . 55 VAL O 1 1
39 58293 1 1 65 THR C C 13.598 -2.166 5.689 1.00 . A A . 56 THR C 1 1
39 58294 1 1 65 THR CA C 12.877 -2.398 7.018 1.00 . A A . 56 THR CA 1 1
39 58295 1 1 65 THR CB C 13.795 -2.918 8.126 1.00 . A A . 56 THR CB 1 1
39 58296 1 1 65 THR CG2 C 15.223 -2.384 8.001 1.00 . A A . 56 THR CG2 1 1
39 58297 1 1 65 THR H H 11.978 -4.086 6.192 1.00 . A A . 56 THR H 1 1
39 58298 1 1 65 THR HA H 12.447 -1.443 7.320 1.00 . A A . 56 THR HA 1 1
39 58299 1 1 65 THR HB H 13.788 -4.007 8.159 1.00 . A A . 56 THR HB 1 1
39 58300 1 1 65 THR HG1 H 13.590 -2.815 10.114 1.00 . A A . 56 THR HG1 1 1
39 58301 1 1 65 THR HG21 H 15.695 -2.812 7.115 1.00 . A A . 56 THR HG21 1 1
39 58302 1 1 65 THR HG22 H 15.200 -1.298 7.910 1.00 . A A . 56 THR HG22 1 1
39 58303 1 1 65 THR HG23 H 15.795 -2.661 8.887 1.00 . A A . 56 THR HG23 1 1
39 58304 1 1 65 THR N N 11.795 -3.353 6.847 1.00 . A A . 56 THR N 1 1
39 58305 1 1 65 THR O O 13.481 -2.970 4.766 1.00 . A A . 56 THR O 1 1
39 58306 1 1 65 THR OG1 O 13.297 -2.300 9.310 1.00 . A A . 56 THR OG1 1 1
39 58307 1 1 66 ALA C C 16.255 -1.670 4.276 1.00 . A A . 57 ALA C 1 1
39 58308 1 1 66 ALA CA C 15.070 -0.714 4.434 1.00 . A A . 57 ALA CA 1 1
39 58309 1 1 66 ALA CB C 15.509 0.750 4.512 1.00 . A A . 57 ALA CB 1 1
39 58310 1 1 66 ALA H H 14.421 -0.414 6.391 1.00 . A A . 57 ALA H 1 1
39 58311 1 1 66 ALA HA H 14.400 -0.835 3.584 1.00 . A A . 57 ALA HA 1 1
39 58312 1 1 66 ALA HB1 H 16.574 0.823 4.288 1.00 . A A . 57 ALA HB1 1 1
39 58313 1 1 66 ALA HB2 H 14.944 1.337 3.788 1.00 . A A . 57 ALA HB2 1 1
39 58314 1 1 66 ALA HB3 H 15.323 1.132 5.515 1.00 . A A . 57 ALA HB3 1 1
39 58315 1 1 66 ALA N N 14.329 -1.062 5.635 1.00 . A A . 57 ALA N 1 1
39 58316 1 1 66 ALA O O 16.449 -2.565 5.097 1.00 . A A . 57 ALA O 1 1
39 58317 1 1 67 ASP C C 19.341 -1.389 2.502 1.00 . A A . 58 ASP C 1 1
39 58318 1 1 67 ASP CA C 18.174 -2.278 2.936 1.00 . A A . 58 ASP CA 1 1
39 58319 1 1 67 ASP CB C 17.886 -3.266 1.804 1.00 . A A . 58 ASP CB 1 1
39 58320 1 1 67 ASP CG C 17.519 -2.626 0.465 1.00 . A A . 58 ASP CG 1 1
39 58321 1 1 67 ASP H H 16.850 -0.719 2.550 1.00 . A A . 58 ASP H 1 1
39 58322 1 1 67 ASP HA H 18.376 -2.808 3.867 1.00 . A A . 58 ASP HA 1 1
39 58323 1 1 67 ASP HB2 H 18.779 -3.872 1.653 1.00 . A A . 58 ASP HB2 1 1
39 58324 1 1 67 ASP HB3 H 17.070 -3.921 2.112 1.00 . A A . 58 ASP HB3 1 1
39 58325 1 1 67 ASP HD2 H 17.066 -2.937 -1.301 1.00 . A A . 58 ASP HD2 1 1
39 58326 1 1 67 ASP N N 17.014 -1.448 3.214 1.00 . A A . 58 ASP N 1 1
39 58327 1 1 67 ASP O O 19.169 -0.489 1.683 1.00 . A A . 58 ASP O 1 1
39 58328 1 1 67 ASP OD1 O 17.473 -1.377 0.426 1.00 . A A . 58 ASP OD1 1 1
39 58329 1 1 67 ASP OD2 O 17.291 -3.399 -0.491 1.00 . A A . 58 ASP OD2 1 1
39 58330 1 1 68 ALA C C 21.407 0.015 1.572 1.00 . A A . 59 ALA C 1 1
39 58331 1 1 68 ALA CA C 21.699 -0.911 2.753 1.00 . A A . 59 ALA CA 1 1
39 58332 1 1 68 ALA CB C 22.857 -1.870 2.471 1.00 . A A . 59 ALA CB 1 1
39 58333 1 1 68 ALA H H 20.635 -2.409 3.736 1.00 . A A . 59 ALA H 1 1
39 58334 1 1 68 ALA HA H 21.948 -0.307 3.626 1.00 . A A . 59 ALA HA 1 1
39 58335 1 1 68 ALA HB1 H 23.093 -2.431 3.375 1.00 . A A . 59 ALA HB1 1 1
39 58336 1 1 68 ALA HB2 H 22.569 -2.563 1.679 1.00 . A A . 59 ALA HB2 1 1
39 58337 1 1 68 ALA HB3 H 23.731 -1.301 2.156 1.00 . A A . 59 ALA HB3 1 1
39 58338 1 1 68 ALA N N 20.504 -1.674 3.071 1.00 . A A . 59 ALA N 1 1
39 58339 1 1 68 ALA O O 21.722 -0.313 0.429 1.00 . A A . 59 ALA O 1 1
39 58340 1 1 69 ASN C C 19.173 2.840 1.252 1.00 . A A . 60 ASN C 1 1
39 58341 1 1 69 ASN CA C 20.473 2.131 0.865 1.00 . A A . 60 ASN CA 1 1
39 58342 1 1 69 ASN CB C 20.259 1.458 -0.491 1.00 . A A . 60 ASN CB 1 1
39 58343 1 1 69 ASN CG C 19.473 2.368 -1.438 1.00 . A A . 60 ASN CG 1 1
39 58344 1 1 69 ASN H H 20.557 1.414 2.820 1.00 . A A . 60 ASN H 1 1
39 58345 1 1 69 ASN HA H 21.323 2.812 0.828 1.00 . A A . 60 ASN HA 1 1
39 58346 1 1 69 ASN HB2 H 21.230 1.240 -0.934 1.00 . A A . 60 ASN HB2 1 1
39 58347 1 1 69 ASN HB3 H 19.721 0.519 -0.355 1.00 . A A . 60 ASN HB3 1 1
39 58348 1 1 69 ASN HD21 H 18.643 0.715 -2.262 1.00 . A A . 60 ASN HD21 1 1
39 58349 1 1 69 ASN HD22 H 18.128 2.222 -2.944 1.00 . A A . 60 ASN HD22 1 1
39 58350 1 1 69 ASN N N 20.810 1.155 1.887 1.00 . A A . 60 ASN N 1 1
39 58351 1 1 69 ASN ND2 N 18.683 1.714 -2.284 1.00 . A A . 60 ASN ND2 1 1
39 58352 1 1 69 ASN O O 19.007 4.029 0.986 1.00 . A A . 60 ASN O 1 1
39 58353 1 1 69 ASN OD1 O 19.578 3.583 -1.401 1.00 . A A . 60 ASN OD1 1 1
39 58354 1 1 70 GLY C C 15.848 1.921 1.581 1.00 . A A . 61 GLY C 1 1
39 58355 1 1 70 GLY CA C 17.004 2.619 2.300 1.00 . A A . 61 GLY CA 1 1
39 58356 1 1 70 GLY H H 18.427 1.113 2.087 1.00 . A A . 61 GLY H 1 1
39 58357 1 1 70 GLY HA2 H 16.895 2.497 3.378 1.00 . A A . 61 GLY HA2 1 1
39 58358 1 1 70 GLY HA3 H 16.971 3.689 2.096 1.00 . A A . 61 GLY HA3 1 1
39 58359 1 1 70 GLY N N 18.284 2.079 1.874 1.00 . A A . 61 GLY N 1 1
39 58360 1 1 70 GLY O O 14.682 2.192 1.864 1.00 . A A . 61 GLY O 1 1
39 58361 1 1 71 SER C C 14.623 -0.819 0.764 1.00 . A A . 62 SER C 1 1
39 58362 1 1 71 SER CA C 15.218 0.297 -0.097 1.00 . A A . 62 SER CA 1 1
39 58363 1 1 71 SER CB C 15.825 -0.285 -1.375 1.00 . A A . 62 SER CB 1 1
39 58364 1 1 71 SER H H 17.162 0.822 0.440 1.00 . A A . 62 SER H 1 1
39 58365 1 1 71 SER HA H 14.454 1.027 -0.358 1.00 . A A . 62 SER HA 1 1
39 58366 1 1 71 SER HB2 H 16.888 -0.048 -1.393 1.00 . A A . 62 SER HB2 1 1
39 58367 1 1 71 SER HB3 H 15.708 -1.369 -1.371 1.00 . A A . 62 SER HB3 1 1
39 58368 1 1 71 SER HG H 14.509 -0.363 -2.879 1.00 . A A . 62 SER HG 1 1
39 58369 1 1 71 SER N N 16.211 1.036 0.665 1.00 . A A . 62 SER N 1 1
39 58370 1 1 71 SER O O 15.357 -1.624 1.337 1.00 . A A . 62 SER O 1 1
39 58371 1 1 71 SER OG O 15.222 0.255 -2.547 1.00 . A A . 62 SER OG 1 1
39 58372 1 1 72 ALA C C 12.567 -3.153 0.829 1.00 . A A . 63 ALA C 1 1
39 58373 1 1 72 ALA CA C 12.599 -1.836 1.609 1.00 . A A . 63 ALA CA 1 1
39 58374 1 1 72 ALA CB C 11.197 -1.329 1.952 1.00 . A A . 63 ALA CB 1 1
39 58375 1 1 72 ALA H H 12.712 -0.174 0.359 1.00 . A A . 63 ALA H 1 1
39 58376 1 1 72 ALA HA H 13.155 -1.985 2.535 1.00 . A A . 63 ALA HA 1 1
39 58377 1 1 72 ALA HB1 H 10.488 -1.683 1.203 1.00 . A A . 63 ALA HB1 1 1
39 58378 1 1 72 ALA HB2 H 10.906 -1.702 2.934 1.00 . A A . 63 ALA HB2 1 1
39 58379 1 1 72 ALA HB3 H 11.198 -0.238 1.964 1.00 . A A . 63 ALA HB3 1 1
39 58380 1 1 72 ALA N N 13.300 -0.832 0.828 1.00 . A A . 63 ALA N 1 1
39 58381 1 1 72 ALA O O 12.720 -3.159 -0.391 1.00 . A A . 63 ALA O 1 1
39 58382 1 1 73 SER C C 11.470 -6.493 1.822 1.00 . A A . 64 SER C 1 1
39 58383 1 1 73 SER CA C 12.316 -5.555 0.960 1.00 . A A . 64 SER CA 1 1
39 58384 1 1 73 SER CB C 13.720 -6.130 0.769 1.00 . A A . 64 SER CB 1 1
39 58385 1 1 73 SER H H 12.246 -4.221 2.559 1.00 . A A . 64 SER H 1 1
39 58386 1 1 73 SER HA H 11.849 -5.405 -0.014 1.00 . A A . 64 SER HA 1 1
39 58387 1 1 73 SER HB2 H 13.636 -7.095 0.268 1.00 . A A . 64 SER HB2 1 1
39 58388 1 1 73 SER HB3 H 14.305 -5.457 0.141 1.00 . A A . 64 SER HB3 1 1
39 58389 1 1 73 SER HG H 14.669 -7.279 2.103 1.00 . A A . 64 SER HG 1 1
39 58390 1 1 73 SER N N 12.369 -4.236 1.567 1.00 . A A . 64 SER N 1 1
39 58391 1 1 73 SER O O 11.852 -6.824 2.944 1.00 . A A . 64 SER O 1 1
39 58392 1 1 73 SER OG O 14.391 -6.324 2.011 1.00 . A A . 64 SER OG 1 1
39 58393 1 1 74 THR C C 8.186 -8.061 1.128 1.00 . A A . 65 THR C 1 1
39 58394 1 1 74 THR CA C 9.435 -7.792 1.970 1.00 . A A . 65 THR CA 1 1
39 58395 1 1 74 THR CB C 9.126 -7.173 3.336 1.00 . A A . 65 THR CB 1 1
39 58396 1 1 74 THR CG2 C 7.679 -6.686 3.443 1.00 . A A . 65 THR CG2 1 1
39 58397 1 1 74 THR H H 10.034 -6.624 0.353 1.00 . A A . 65 THR H 1 1
39 58398 1 1 74 THR HA H 9.939 -8.749 2.110 1.00 . A A . 65 THR HA 1 1
39 58399 1 1 74 THR HB H 9.825 -6.370 3.566 1.00 . A A . 65 THR HB 1 1
39 58400 1 1 74 THR HG1 H 8.569 -8.999 3.938 1.00 . A A . 65 THR HG1 1 1
39 58401 1 1 74 THR HG21 H 7.518 -5.868 2.741 1.00 . A A . 65 THR HG21 1 1
39 58402 1 1 74 THR HG22 H 7.001 -7.506 3.207 1.00 . A A . 65 THR HG22 1 1
39 58403 1 1 74 THR HG23 H 7.488 -6.338 4.458 1.00 . A A . 65 THR HG23 1 1
39 58404 1 1 74 THR N N 10.337 -6.897 1.266 1.00 . A A . 65 THR N 1 1
39 58405 1 1 74 THR O O 7.963 -7.402 0.114 1.00 . A A . 65 THR O 1 1
39 58406 1 1 74 THR OG1 O 9.189 -8.275 4.237 1.00 . A A . 65 THR OG1 1 1
39 58407 1 1 75 SER C C 4.993 -8.647 1.483 1.00 . A A . 66 SER C 1 1
39 58408 1 1 75 SER CA C 6.183 -9.395 0.881 1.00 . A A . 66 SER CA 1 1
39 58409 1 1 75 SER CB C 5.946 -10.906 0.939 1.00 . A A . 66 SER CB 1 1
39 58410 1 1 75 SER H H 7.593 -9.563 2.406 1.00 . A A . 66 SER H 1 1
39 58411 1 1 75 SER HA H 6.343 -9.093 -0.154 1.00 . A A . 66 SER HA 1 1
39 58412 1 1 75 SER HB2 H 5.647 -11.173 1.953 1.00 . A A . 66 SER HB2 1 1
39 58413 1 1 75 SER HB3 H 5.141 -11.173 0.254 1.00 . A A . 66 SER HB3 1 1
39 58414 1 1 75 SER HG H 7.143 -12.500 1.123 1.00 . A A . 66 SER HG 1 1
39 58415 1 1 75 SER N N 7.405 -9.031 1.580 1.00 . A A . 66 SER N 1 1
39 58416 1 1 75 SER O O 4.760 -8.711 2.689 1.00 . A A . 66 SER O 1 1
39 58417 1 1 75 SER OG O 7.118 -11.645 0.605 1.00 . A A . 66 SER OG 1 1
39 58418 1 1 76 LEU C C 1.837 -7.915 0.590 1.00 . A A . 67 LEU C 1 1
39 58419 1 1 76 LEU CA C 3.108 -7.196 1.045 1.00 . A A . 67 LEU CA 1 1
39 58420 1 1 76 LEU CB C 3.204 -5.749 0.557 1.00 . A A . 67 LEU CB 1 1
39 58421 1 1 76 LEU CD1 C 4.395 -3.544 0.839 1.00 . A A . 67 LEU CD1 1 1
39 58422 1 1 76 LEU CD2 C 5.286 -5.628 1.976 1.00 . A A . 67 LEU CD2 1 1
39 58423 1 1 76 LEU CG C 4.557 -5.063 0.755 1.00 . A A . 67 LEU CG 1 1
39 58424 1 1 76 LEU H H 4.465 -7.910 -0.365 1.00 . A A . 67 LEU H 1 1
39 58425 1 1 76 LEU HA H 3.121 -7.171 2.134 1.00 . A A . 67 LEU HA 1 1
39 58426 1 1 76 LEU HB2 H 2.987 -5.747 -0.511 1.00 . A A . 67 LEU HB2 1 1
39 58427 1 1 76 LEU HB3 H 2.443 -5.162 1.072 1.00 . A A . 67 LEU HB3 1 1
39 58428 1 1 76 LEU HD11 H 5.027 -3.154 1.636 1.00 . A A . 67 LEU HD11 1 1
39 58429 1 1 76 LEU HD12 H 4.688 -3.094 -0.110 1.00 . A A . 67 LEU HD12 1 1
39 58430 1 1 76 LEU HD13 H 3.353 -3.301 1.049 1.00 . A A . 67 LEU HD13 1 1
39 58431 1 1 76 LEU HD21 H 5.887 -4.844 2.436 1.00 . A A . 67 LEU HD21 1 1
39 58432 1 1 76 LEU HD22 H 4.555 -5.997 2.697 1.00 . A A . 67 LEU HD22 1 1
39 58433 1 1 76 LEU HD23 H 5.935 -6.448 1.664 1.00 . A A . 67 LEU HD23 1 1
39 58434 1 1 76 LEU HG H 5.177 -5.272 -0.116 1.00 . A A . 67 LEU HG 1 1
39 58435 1 1 76 LEU N N 4.270 -7.956 0.614 1.00 . A A . 67 LEU N 1 1
39 58436 1 1 76 LEU O O 1.777 -8.436 -0.523 1.00 . A A . 67 LEU O 1 1
39 58437 1 1 77 THR C C -1.313 -7.634 0.361 1.00 . A A . 68 THR C 1 1
39 58438 1 1 77 THR CA C -0.417 -8.567 1.178 1.00 . A A . 68 THR CA 1 1
39 58439 1 1 77 THR CB C -1.045 -9.007 2.502 1.00 . A A . 68 THR CB 1 1
39 58440 1 1 77 THR CG2 C -1.181 -7.853 3.498 1.00 . A A . 68 THR CG2 1 1
39 58441 1 1 77 THR H H 0.906 -7.494 2.377 1.00 . A A . 68 THR H 1 1
39 58442 1 1 77 THR HA H -0.220 -9.443 0.560 1.00 . A A . 68 THR HA 1 1
39 58443 1 1 77 THR HB H -0.489 -9.836 2.940 1.00 . A A . 68 THR HB 1 1
39 58444 1 1 77 THR HG1 H -2.623 -10.238 2.504 1.00 . A A . 68 THR HG1 1 1
39 58445 1 1 77 THR HG21 H -2.118 -7.953 4.044 1.00 . A A . 68 THR HG21 1 1
39 58446 1 1 77 THR HG22 H -0.347 -7.879 4.199 1.00 . A A . 68 THR HG22 1 1
39 58447 1 1 77 THR HG23 H -1.173 -6.905 2.959 1.00 . A A . 68 THR HG23 1 1
39 58448 1 1 77 THR N N 0.850 -7.921 1.475 1.00 . A A . 68 THR N 1 1
39 58449 1 1 77 THR O O -1.896 -6.695 0.902 1.00 . A A . 68 THR O 1 1
39 58450 1 1 77 THR OG1 O -2.390 -9.329 2.159 1.00 . A A . 68 THR OG1 1 1
39 58451 1 1 78 VAL C C -3.690 -7.362 -1.514 1.00 . A A . 69 VAL C 1 1
39 58452 1 1 78 VAL CA C -2.212 -7.124 -1.826 1.00 . A A . 69 VAL CA 1 1
39 58453 1 1 78 VAL CB C -1.850 -7.435 -3.280 1.00 . A A . 69 VAL CB 1 1
39 58454 1 1 78 VAL CG1 C -2.340 -6.328 -4.216 1.00 . A A . 69 VAL CG1 1 1
39 58455 1 1 78 VAL CG2 C -0.344 -7.657 -3.435 1.00 . A A . 69 VAL CG2 1 1
39 58456 1 1 78 VAL H H -0.919 -8.690 -1.362 1.00 . A A . 69 VAL H 1 1
39 58457 1 1 78 VAL HA H -1.977 -6.077 -1.637 1.00 . A A . 69 VAL HA 1 1
39 58458 1 1 78 VAL HB H -2.356 -8.359 -3.561 1.00 . A A . 69 VAL HB 1 1
39 58459 1 1 78 VAL HG11 H -3.429 -6.286 -4.189 1.00 . A A . 69 VAL HG11 1 1
39 58460 1 1 78 VAL HG12 H -1.931 -5.371 -3.891 1.00 . A A . 69 VAL HG12 1 1
39 58461 1 1 78 VAL HG13 H -2.009 -6.539 -5.233 1.00 . A A . 69 VAL HG13 1 1
39 58462 1 1 78 VAL HG21 H 0.038 -7.014 -4.227 1.00 . A A . 69 VAL HG21 1 1
39 58463 1 1 78 VAL HG22 H 0.156 -7.417 -2.497 1.00 . A A . 69 VAL HG22 1 1
39 58464 1 1 78 VAL HG23 H -0.156 -8.700 -3.691 1.00 . A A . 69 VAL HG23 1 1
39 58465 1 1 78 VAL N N -1.396 -7.924 -0.929 1.00 . A A . 69 VAL N 1 1
39 58466 1 1 78 VAL O O -4.429 -7.882 -2.349 1.00 . A A . 69 VAL O 1 1
39 58467 1 1 79 ARG C C -6.386 -6.265 -0.724 1.00 . A A . 70 ARG C 1 1
39 58468 1 1 79 ARG CA C -5.455 -7.135 0.124 1.00 . A A . 70 ARG CA 1 1
39 58469 1 1 79 ARG CB C -5.618 -6.758 1.598 1.00 . A A . 70 ARG CB 1 1
39 58470 1 1 79 ARG CD C -4.329 -6.753 3.765 1.00 . A A . 70 ARG CD 1 1
39 58471 1 1 79 ARG CG C -4.619 -7.517 2.473 1.00 . A A . 70 ARG CG 1 1
39 58472 1 1 79 ARG CZ C -2.354 -5.510 4.638 1.00 . A A . 70 ARG CZ 1 1
39 58473 1 1 79 ARG H H -3.471 -6.548 0.365 1.00 . A A . 70 ARG H 1 1
39 58474 1 1 79 ARG HA H -5.668 -8.194 -0.020 1.00 . A A . 70 ARG HA 1 1
39 58475 1 1 79 ARG HB2 H -5.440 -5.689 1.709 1.00 . A A . 70 ARG HB2 1 1
39 58476 1 1 79 ARG HB3 H -6.635 -6.979 1.923 1.00 . A A . 70 ARG HB3 1 1
39 58477 1 1 79 ARG HD2 H -5.166 -6.089 3.983 1.00 . A A . 70 ARG HD2 1 1
39 58478 1 1 79 ARG HD3 H -4.217 -7.452 4.594 1.00 . A A . 70 ARG HD3 1 1
39 58479 1 1 79 ARG HE H -2.799 -5.718 2.686 1.00 . A A . 70 ARG HE 1 1
39 58480 1 1 79 ARG HG2 H -5.042 -8.489 2.728 1.00 . A A . 70 ARG HG2 1 1
39 58481 1 1 79 ARG HG3 H -3.692 -7.671 1.921 1.00 . A A . 70 ARG HG3 1 1
39 58482 1 1 79 ARG HH11 H -3.538 -6.336 6.071 1.00 . A A . 70 ARG HH11 1 1
39 58483 1 1 79 ARG HH12 H -2.159 -5.469 6.662 1.00 . A A . 70 ARG HH12 1 1
39 58484 1 1 79 ARG HH21 H -0.981 -4.574 3.465 1.00 . A A . 70 ARG HH21 1 1
39 58485 1 1 79 ARG HH22 H -0.696 -4.460 5.169 1.00 . A A . 70 ARG HH22 1 1
39 58486 1 1 79 ARG N N -4.078 -6.971 -0.309 1.00 . A A . 70 ARG N 1 1
39 58487 1 1 79 ARG NE N -3.097 -5.948 3.613 1.00 . A A . 70 ARG NE 1 1
39 58488 1 1 79 ARG NH1 N -2.714 -5.796 5.897 1.00 . A A . 70 ARG NH1 1 1
39 58489 1 1 79 ARG NH2 N -1.250 -4.787 4.405 1.00 . A A . 70 ARG NH2 1 1
39 58490 1 1 79 ARG O O -6.163 -5.063 -0.862 1.00 . A A . 70 ARG O 1 1
39 58491 1 1 80 ARG C C -9.453 -5.561 -1.231 1.00 . A A . 71 ARG C 1 1
39 58492 1 1 80 ARG CA C -8.374 -6.208 -2.102 1.00 . A A . 71 ARG CA 1 1
39 58493 1 1 80 ARG CB C -9.035 -7.160 -3.099 1.00 . A A . 71 ARG CB 1 1
39 58494 1 1 80 ARG CD C -10.824 -8.876 -2.638 1.00 . A A . 71 ARG CD 1 1
39 58495 1 1 80 ARG CG C -9.353 -8.505 -2.444 1.00 . A A . 71 ARG CG 1 1
39 58496 1 1 80 ARG CZ C -12.597 -9.980 -1.277 1.00 . A A . 71 ARG CZ 1 1
39 58497 1 1 80 ARG H H -7.582 -7.885 -1.153 1.00 . A A . 71 ARG H 1 1
39 58498 1 1 80 ARG HA H -7.791 -5.452 -2.628 1.00 . A A . 71 ARG HA 1 1
39 58499 1 1 80 ARG HB2 H -9.964 -6.712 -3.450 1.00 . A A . 71 ARG HB2 1 1
39 58500 1 1 80 ARG HB3 H -8.375 -7.314 -3.952 1.00 . A A . 71 ARG HB3 1 1
39 58501 1 1 80 ARG HD2 H -11.388 -7.981 -2.900 1.00 . A A . 71 ARG HD2 1 1
39 58502 1 1 80 ARG HD3 H -10.923 -9.597 -3.448 1.00 . A A . 71 ARG HD3 1 1
39 58503 1 1 80 ARG HE H -10.793 -9.432 -0.571 1.00 . A A . 71 ARG HE 1 1
39 58504 1 1 80 ARG HG2 H -8.733 -9.275 -2.903 1.00 . A A . 71 ARG HG2 1 1
39 58505 1 1 80 ARG HG3 H -9.123 -8.460 -1.379 1.00 . A A . 71 ARG HG3 1 1
39 58506 1 1 80 ARG HH11 H -13.099 -9.651 -3.220 1.00 . A A . 71 ARG HH11 1 1
39 58507 1 1 80 ARG HH12 H -14.322 -10.418 -2.261 1.00 . A A . 71 ARG HH12 1 1
39 58508 1 1 80 ARG HH21 H -12.404 -10.444 0.694 1.00 . A A . 71 ARG HH21 1 1
39 58509 1 1 80 ARG HH22 H -13.923 -10.871 -0.020 1.00 . A A . 71 ARG HH22 1 1
39 58510 1 1 80 ARG N N -7.409 -6.907 -1.270 1.00 . A A . 71 ARG N 1 1
39 58511 1 1 80 ARG NE N -11.372 -9.446 -1.386 1.00 . A A . 71 ARG NE 1 1
39 58512 1 1 80 ARG NH1 N -13.408 -10.019 -2.342 1.00 . A A . 71 ARG NH1 1 1
39 58513 1 1 80 ARG NH2 N -13.010 -10.473 -0.101 1.00 . A A . 71 ARG NH2 1 1
39 58514 1 1 80 ARG O O -9.442 -4.350 -1.019 1.00 . A A . 71 ARG O 1 1
39 58515 1 1 81 SER C C -10.879 -5.170 1.298 1.00 . A A . 72 SER C 1 1
39 58516 1 1 81 SER CA C -11.445 -5.924 0.093 1.00 . A A . 72 SER CA 1 1
39 58517 1 1 81 SER CB C -12.328 -7.083 0.558 1.00 . A A . 72 SER CB 1 1
39 58518 1 1 81 SER H H -10.362 -7.383 -0.927 1.00 . A A . 72 SER H 1 1
39 58519 1 1 81 SER HA H -12.029 -5.253 -0.538 1.00 . A A . 72 SER HA 1 1
39 58520 1 1 81 SER HB2 H -12.766 -7.561 -0.318 1.00 . A A . 72 SER HB2 1 1
39 58521 1 1 81 SER HB3 H -11.718 -7.814 1.089 1.00 . A A . 72 SER HB3 1 1
39 58522 1 1 81 SER HG H -13.764 -7.417 1.912 1.00 . A A . 72 SER HG 1 1
39 58523 1 1 81 SER N N -10.361 -6.398 -0.750 1.00 . A A . 72 SER N 1 1
39 58524 1 1 81 SER O O -10.447 -5.785 2.273 1.00 . A A . 72 SER O 1 1
39 58525 1 1 81 SER OG O -13.384 -6.642 1.408 1.00 . A A . 72 SER OG 1 1
39 58526 1 1 82 PHE C C -11.318 -1.808 2.498 1.00 . A A . 73 PHE C 1 1
39 58527 1 1 82 PHE CA C -10.395 -3.005 2.263 1.00 . A A . 73 PHE CA 1 1
39 58528 1 1 82 PHE CB C -9.022 -2.497 1.820 1.00 . A A . 73 PHE CB 1 1
39 58529 1 1 82 PHE CD1 C -7.980 -4.141 3.396 1.00 . A A . 73 PHE CD1 1 1
39 58530 1 1 82 PHE CD2 C -6.727 -2.240 2.790 1.00 . A A . 73 PHE CD2 1 1
39 58531 1 1 82 PHE CE1 C -6.908 -4.587 4.214 1.00 . A A . 73 PHE CE1 1 1
39 58532 1 1 82 PHE CE2 C -5.656 -2.687 3.608 1.00 . A A . 73 PHE CE2 1 1
39 58533 1 1 82 PHE CG C -7.868 -2.977 2.701 1.00 . A A . 73 PHE CG 1 1
39 58534 1 1 82 PHE CZ C -5.769 -3.850 4.302 1.00 . A A . 73 PHE CZ 1 1
39 58535 1 1 82 PHE H H -11.254 -3.358 0.398 1.00 . A A . 73 PHE H 1 1
39 58536 1 1 82 PHE HA H -10.357 -3.616 3.166 1.00 . A A . 73 PHE HA 1 1
39 58537 1 1 82 PHE HB2 H -8.842 -2.841 0.802 1.00 . A A . 73 PHE HB2 1 1
39 58538 1 1 82 PHE HB3 H -9.034 -1.406 1.817 1.00 . A A . 73 PHE HB3 1 1
39 58539 1 1 82 PHE HD1 H -8.894 -4.732 3.325 1.00 . A A . 73 PHE HD1 1 1
39 58540 1 1 82 PHE HD2 H -6.637 -1.307 2.234 1.00 . A A . 73 PHE HD2 1 1
39 58541 1 1 82 PHE HE1 H -6.999 -5.520 4.770 1.00 . A A . 73 PHE HE1 1 1
39 58542 1 1 82 PHE HE2 H -4.742 -2.096 3.680 1.00 . A A . 73 PHE HE2 1 1
39 58543 1 1 82 PHE HZ H -4.946 -4.193 4.930 1.00 . A A . 73 PHE HZ 1 1
39 58544 1 1 82 PHE N N -10.901 -3.849 1.194 1.00 . A A . 73 PHE N 1 1
39 58545 1 1 82 PHE O O -12.158 -1.492 1.657 1.00 . A A . 73 PHE O 1 1
39 58546 1 1 83 GLU C C -11.040 1.201 4.237 1.00 . A A . 74 GLU C 1 1
39 58547 1 1 83 GLU CA C -11.935 -0.017 4.003 1.00 . A A . 74 GLU CA 1 1
39 58548 1 1 83 GLU CB C -12.798 -0.308 5.233 1.00 . A A . 74 GLU CB 1 1
39 58549 1 1 83 GLU CD C -12.380 -0.547 7.709 1.00 . A A . 74 GLU CD 1 1
39 58550 1 1 83 GLU CG C -11.989 -1.033 6.310 1.00 . A A . 74 GLU CG 1 1
39 58551 1 1 83 GLU H H -10.444 -1.437 4.325 1.00 . A A . 74 GLU H 1 1
39 58552 1 1 83 GLU HA H -12.584 0.159 3.145 1.00 . A A . 74 GLU HA 1 1
39 58553 1 1 83 GLU HB2 H -13.160 0.636 5.641 1.00 . A A . 74 GLU HB2 1 1
39 58554 1 1 83 GLU HB3 H -13.655 -0.917 4.945 1.00 . A A . 74 GLU HB3 1 1
39 58555 1 1 83 GLU HE2 H -12.054 0.695 9.038 1.00 . A A . 74 GLU HE2 1 1
39 58556 1 1 83 GLU HG2 H -12.185 -2.103 6.240 1.00 . A A . 74 GLU HG2 1 1
39 58557 1 1 83 GLU HG3 H -10.925 -0.862 6.148 1.00 . A A . 74 GLU HG3 1 1
39 58558 1 1 83 GLU N N -11.131 -1.173 3.646 1.00 . A A . 74 GLU N 1 1
39 58559 1 1 83 GLU O O -10.881 1.651 5.371 1.00 . A A . 74 GLU O 1 1
39 58560 1 1 83 GLU OE1 O -13.287 -1.177 8.294 1.00 . A A . 74 GLU OE1 1 1
39 58561 1 1 83 GLU OE2 O -11.763 0.441 8.159 1.00 . A A . 74 GLU OE2 1 1
39 58562 1 1 84 GLY C C -10.333 4.062 3.817 1.00 . A A . 75 GLY C 1 1
39 58563 1 1 84 GLY CA C -9.603 2.858 3.218 1.00 . A A . 75 GLY CA 1 1
39 58564 1 1 84 GLY H H -10.611 1.328 2.228 1.00 . A A . 75 GLY H 1 1
39 58565 1 1 84 GLY HA2 H -8.728 2.620 3.825 1.00 . A A . 75 GLY HA2 1 1
39 58566 1 1 84 GLY HA3 H -9.240 3.107 2.220 1.00 . A A . 75 GLY HA3 1 1
39 58567 1 1 84 GLY N N -10.478 1.700 3.146 1.00 . A A . 75 GLY N 1 1
39 58568 1 1 84 GLY O O -11.553 4.035 3.977 1.00 . A A . 75 GLY O 1 1
39 58569 1 1 85 PHE C C -9.861 7.506 3.804 1.00 . A A . 76 PHE C 1 1
39 58570 1 1 85 PHE CA C -10.115 6.299 4.709 1.00 . A A . 76 PHE CA 1 1
39 58571 1 1 85 PHE CB C -9.408 6.523 6.048 1.00 . A A . 76 PHE CB 1 1
39 58572 1 1 85 PHE CD1 C -9.894 4.259 7.003 1.00 . A A . 76 PHE CD1 1 1
39 58573 1 1 85 PHE CD2 C -10.346 6.146 8.339 1.00 . A A . 76 PHE CD2 1 1
39 58574 1 1 85 PHE CE1 C -10.350 3.410 8.046 1.00 . A A . 76 PHE CE1 1 1
39 58575 1 1 85 PHE CE2 C -10.803 5.297 9.383 1.00 . A A . 76 PHE CE2 1 1
39 58576 1 1 85 PHE CG C -9.901 5.608 7.172 1.00 . A A . 76 PHE CG 1 1
39 58577 1 1 85 PHE CZ C -10.795 3.948 9.214 1.00 . A A . 76 PHE CZ 1 1
39 58578 1 1 85 PHE H H -8.565 5.101 3.999 1.00 . A A . 76 PHE H 1 1
39 58579 1 1 85 PHE HA H -11.189 6.143 4.811 1.00 . A A . 76 PHE HA 1 1
39 58580 1 1 85 PHE HB2 H -8.342 6.348 5.907 1.00 . A A . 76 PHE HB2 1 1
39 58581 1 1 85 PHE HB3 H -9.548 7.561 6.351 1.00 . A A . 76 PHE HB3 1 1
39 58582 1 1 85 PHE HD1 H -9.537 3.828 6.067 1.00 . A A . 76 PHE HD1 1 1
39 58583 1 1 85 PHE HD2 H -10.352 7.226 8.475 1.00 . A A . 76 PHE HD2 1 1
39 58584 1 1 85 PHE HE1 H -10.345 2.329 7.911 1.00 . A A . 76 PHE HE1 1 1
39 58585 1 1 85 PHE HE2 H -11.160 5.727 10.319 1.00 . A A . 76 PHE HE2 1 1
39 58586 1 1 85 PHE HZ H -11.145 3.296 10.014 1.00 . A A . 76 PHE HZ 1 1
39 58587 1 1 85 PHE N N -9.557 5.088 4.132 1.00 . A A . 76 PHE N 1 1
39 58588 1 1 85 PHE O O -8.734 7.730 3.365 1.00 . A A . 76 PHE O 1 1
39 58589 1 1 86 LEU C C -9.459 10.076 2.891 1.00 . A A . 77 LEU C 1 1
39 58590 1 1 86 LEU CA C -10.834 9.429 2.707 1.00 . A A . 77 LEU CA 1 1
39 58591 1 1 86 LEU CB C -12.001 10.379 2.980 1.00 . A A . 77 LEU CB 1 1
39 58592 1 1 86 LEU CD1 C -13.173 10.674 0.767 1.00 . A A . 77 LEU CD1 1 1
39 58593 1 1 86 LEU CD2 C -13.629 8.622 2.188 1.00 . A A . 77 LEU CD2 1 1
39 58594 1 1 86 LEU CG C -13.282 10.113 2.186 1.00 . A A . 77 LEU CG 1 1
39 58595 1 1 86 LEU H H -11.839 8.061 3.913 1.00 . A A . 77 LEU H 1 1
39 58596 1 1 86 LEU HA H -10.923 9.097 1.672 1.00 . A A . 77 LEU HA 1 1
39 58597 1 1 86 LEU HB2 H -12.248 10.300 4.039 1.00 . A A . 77 LEU HB2 1 1
39 58598 1 1 86 LEU HB3 H -11.673 11.396 2.771 1.00 . A A . 77 LEU HB3 1 1
39 58599 1 1 86 LEU HD11 H -12.139 10.953 0.565 1.00 . A A . 77 LEU HD11 1 1
39 58600 1 1 86 LEU HD12 H -13.493 9.916 0.051 1.00 . A A . 77 LEU HD12 1 1
39 58601 1 1 86 LEU HD13 H -13.811 11.554 0.674 1.00 . A A . 77 LEU HD13 1 1
39 58602 1 1 86 LEU HD21 H -13.814 8.294 3.210 1.00 . A A . 77 LEU HD21 1 1
39 58603 1 1 86 LEU HD22 H -14.522 8.457 1.585 1.00 . A A . 77 LEU HD22 1 1
39 58604 1 1 86 LEU HD23 H -12.798 8.056 1.769 1.00 . A A . 77 LEU HD23 1 1
39 58605 1 1 86 LEU HG H -14.103 10.636 2.677 1.00 . A A . 77 LEU HG 1 1
39 58606 1 1 86 LEU N N -10.927 8.251 3.552 1.00 . A A . 77 LEU N 1 1
39 58607 1 1 86 LEU O O -8.678 10.163 1.945 1.00 . A A . 77 LEU O 1 1
39 58608 1 1 87 PHE C C -8.064 12.022 5.686 1.00 . A A . 78 PHE C 1 1
39 58609 1 1 87 PHE CA C -7.939 11.150 4.436 1.00 . A A . 78 PHE CA 1 1
39 58610 1 1 87 PHE CB C -7.570 12.036 3.245 1.00 . A A . 78 PHE CB 1 1
39 58611 1 1 87 PHE CD1 C -7.138 14.247 4.338 1.00 . A A . 78 PHE CD1 1 1
39 58612 1 1 87 PHE CD2 C -5.362 13.216 3.185 1.00 . A A . 78 PHE CD2 1 1
39 58613 1 1 87 PHE CE1 C -6.289 15.337 4.670 1.00 . A A . 78 PHE CE1 1 1
39 58614 1 1 87 PHE CE2 C -4.513 14.305 3.517 1.00 . A A . 78 PHE CE2 1 1
39 58615 1 1 87 PHE CG C -6.656 13.210 3.603 1.00 . A A . 78 PHE CG 1 1
39 58616 1 1 87 PHE CZ C -4.996 15.342 4.253 1.00 . A A . 78 PHE CZ 1 1
39 58617 1 1 87 PHE H H -9.846 10.439 4.880 1.00 . A A . 78 PHE H 1 1
39 58618 1 1 87 PHE HA H -7.216 10.355 4.620 1.00 . A A . 78 PHE HA 1 1
39 58619 1 1 87 PHE HB2 H -7.061 11.419 2.504 1.00 . A A . 78 PHE HB2 1 1
39 58620 1 1 87 PHE HB3 H -8.485 12.424 2.797 1.00 . A A . 78 PHE HB3 1 1
39 58621 1 1 87 PHE HD1 H -8.175 14.242 4.673 1.00 . A A . 78 PHE HD1 1 1
39 58622 1 1 87 PHE HD2 H -4.975 12.384 2.595 1.00 . A A . 78 PHE HD2 1 1
39 58623 1 1 87 PHE HE1 H -6.676 16.168 5.260 1.00 . A A . 78 PHE HE1 1 1
39 58624 1 1 87 PHE HE2 H -3.477 14.310 3.182 1.00 . A A . 78 PHE HE2 1 1
39 58625 1 1 87 PHE HZ H -4.344 16.179 4.507 1.00 . A A . 78 PHE HZ 1 1
39 58626 1 1 87 PHE N N -9.206 10.514 4.115 1.00 . A A . 78 PHE N 1 1
39 58627 1 1 87 PHE O O -7.072 12.292 6.362 1.00 . A A . 78 PHE O 1 1
39 58628 1 1 88 ASP C C -9.985 12.392 8.290 1.00 . A A . 79 ASP C 1 1
39 58629 1 1 88 ASP CA C -9.561 13.275 7.114 1.00 . A A . 79 ASP CA 1 1
39 58630 1 1 88 ASP CB C -10.696 14.261 6.830 1.00 . A A . 79 ASP CB 1 1
39 58631 1 1 88 ASP CG C -10.279 15.732 6.786 1.00 . A A . 79 ASP CG 1 1
39 58632 1 1 88 ASP H H -10.095 12.215 5.402 1.00 . A A . 79 ASP H 1 1
39 58633 1 1 88 ASP HA H -8.629 13.806 7.307 1.00 . A A . 79 ASP HA 1 1
39 58634 1 1 88 ASP HB2 H -11.128 14.006 5.863 1.00 . A A . 79 ASP HB2 1 1
39 58635 1 1 88 ASP HB3 H -11.463 14.140 7.596 1.00 . A A . 79 ASP HB3 1 1
39 58636 1 1 88 ASP HD2 H -9.756 17.200 7.784 1.00 . A A . 79 ASP HD2 1 1
39 58637 1 1 88 ASP N N -9.293 12.439 5.957 1.00 . A A . 79 ASP N 1 1
39 58638 1 1 88 ASP O O -9.283 12.314 9.297 1.00 . A A . 79 ASP O 1 1
39 58639 1 1 88 ASP OD1 O -10.239 16.277 5.662 1.00 . A A . 79 ASP OD1 1 1
39 58640 1 1 88 ASP OD2 O -10.010 16.279 7.878 1.00 . A A . 79 ASP OD2 1 1
39 58641 1 1 89 GLY C C -12.932 10.172 8.684 1.00 . A A . 80 GLY C 1 1
39 58642 1 1 89 GLY CA C -11.657 10.874 9.156 1.00 . A A . 80 GLY CA 1 1
39 58643 1 1 89 GLY H H -11.697 11.819 7.300 1.00 . A A . 80 GLY H 1 1
39 58644 1 1 89 GLY HA2 H -10.907 10.131 9.425 1.00 . A A . 80 GLY HA2 1 1
39 58645 1 1 89 GLY HA3 H -11.869 11.454 10.055 1.00 . A A . 80 GLY HA3 1 1
39 58646 1 1 89 GLY N N -11.132 11.749 8.122 1.00 . A A . 80 GLY N 1 1
39 58647 1 1 89 GLY O O -13.874 10.002 9.456 1.00 . A A . 80 GLY O 1 1
39 58648 1 1 90 THR C C -13.642 7.747 6.260 1.00 . A A . 81 THR C 1 1
39 58649 1 1 90 THR CA C -14.063 9.101 6.834 1.00 . A A . 81 THR CA 1 1
39 58650 1 1 90 THR CB C -14.689 10.034 5.794 1.00 . A A . 81 THR CB 1 1
39 58651 1 1 90 THR CG2 C -15.951 9.445 5.164 1.00 . A A . 81 THR CG2 1 1
39 58652 1 1 90 THR H H -12.150 9.923 6.797 1.00 . A A . 81 THR H 1 1
39 58653 1 1 90 THR HA H -14.786 8.902 7.625 1.00 . A A . 81 THR HA 1 1
39 58654 1 1 90 THR HB H -13.962 10.307 5.029 1.00 . A A . 81 THR HB 1 1
39 58655 1 1 90 THR HG1 H -14.547 11.917 6.457 1.00 . A A . 81 THR HG1 1 1
39 58656 1 1 90 THR HG21 H -16.296 10.098 4.361 1.00 . A A . 81 THR HG21 1 1
39 58657 1 1 90 THR HG22 H -15.729 8.458 4.757 1.00 . A A . 81 THR HG22 1 1
39 58658 1 1 90 THR HG23 H -16.730 9.359 5.922 1.00 . A A . 81 THR HG23 1 1
39 58659 1 1 90 THR N N -12.921 9.782 7.418 1.00 . A A . 81 THR N 1 1
39 58660 1 1 90 THR O O -12.792 7.682 5.374 1.00 . A A . 81 THR O 1 1
39 58661 1 1 90 THR OG1 O -15.165 11.137 6.560 1.00 . A A . 81 THR OG1 1 1
39 58662 1 1 91 ARG C C -14.761 5.018 5.083 1.00 . A A . 82 ARG C 1 1
39 58663 1 1 91 ARG CA C -13.956 5.351 6.341 1.00 . A A . 82 ARG CA 1 1
39 58664 1 1 91 ARG CB C -14.277 4.324 7.428 1.00 . A A . 82 ARG CB 1 1
39 58665 1 1 91 ARG CD C -15.693 4.952 9.419 1.00 . A A . 82 ARG CD 1 1
39 58666 1 1 91 ARG CG C -15.701 4.508 7.954 1.00 . A A . 82 ARG CG 1 1
39 58667 1 1 91 ARG CZ C -17.673 3.823 10.424 1.00 . A A . 82 ARG CZ 1 1
39 58668 1 1 91 ARG H H -14.947 6.761 7.510 1.00 . A A . 82 ARG H 1 1
39 58669 1 1 91 ARG HA H -12.887 5.359 6.131 1.00 . A A . 82 ARG HA 1 1
39 58670 1 1 91 ARG HB2 H -14.185 3.323 7.006 1.00 . A A . 82 ARG HB2 1 1
39 58671 1 1 91 ARG HB3 H -13.567 4.426 8.250 1.00 . A A . 82 ARG HB3 1 1
39 58672 1 1 91 ARG HD2 H -15.067 4.271 9.997 1.00 . A A . 82 ARG HD2 1 1
39 58673 1 1 91 ARG HD3 H -15.280 5.957 9.500 1.00 . A A . 82 ARG HD3 1 1
39 58674 1 1 91 ARG HE H -17.579 5.786 9.989 1.00 . A A . 82 ARG HE 1 1
39 58675 1 1 91 ARG HG2 H -16.200 5.272 7.358 1.00 . A A . 82 ARG HG2 1 1
39 58676 1 1 91 ARG HG3 H -16.252 3.572 7.858 1.00 . A A . 82 ARG HG3 1 1
39 58677 1 1 91 ARG HH11 H -16.095 2.596 10.053 1.00 . A A . 82 ARG HH11 1 1
39 58678 1 1 91 ARG HH12 H -17.479 1.825 10.753 1.00 . A A . 82 ARG HH12 1 1
39 58679 1 1 91 ARG HH21 H -19.406 4.770 10.912 1.00 . A A . 82 ARG HH21 1 1
39 58680 1 1 91 ARG HH22 H -19.376 3.071 11.244 1.00 . A A . 82 ARG HH22 1 1
39 58681 1 1 91 ARG N N -14.257 6.699 6.789 1.00 . A A . 82 ARG N 1 1
39 58682 1 1 91 ARG NE N -17.069 4.926 9.963 1.00 . A A . 82 ARG NE 1 1
39 58683 1 1 91 ARG NH1 N -17.028 2.649 10.409 1.00 . A A . 82 ARG NH1 1 1
39 58684 1 1 91 ARG NH2 N -18.924 3.893 10.900 1.00 . A A . 82 ARG NH2 1 1
39 58685 1 1 91 ARG O O -15.985 4.902 5.137 1.00 . A A . 82 ARG O 1 1
39 58686 1 1 92 TRP C C -15.628 3.381 2.937 1.00 . A A . 83 TRP C 1 1
39 58687 1 1 92 TRP CA C -14.673 4.556 2.710 1.00 . A A . 83 TRP CA 1 1
39 58688 1 1 92 TRP CB C -13.626 4.276 1.631 1.00 . A A . 83 TRP CB 1 1
39 58689 1 1 92 TRP CD1 C -12.690 6.234 0.235 1.00 . A A . 83 TRP CD1 1 1
39 58690 1 1 92 TRP CD2 C -14.615 5.454 -0.535 1.00 . A A . 83 TRP CD2 1 1
39 58691 1 1 92 TRP CE2 C -14.228 6.488 -1.363 1.00 . A A . 83 TRP CE2 1 1
39 58692 1 1 92 TRP CE3 C -15.807 4.744 -0.757 1.00 . A A . 83 TRP CE3 1 1
39 58693 1 1 92 TRP CG C -13.614 5.300 0.494 1.00 . A A . 83 TRP CG 1 1
39 58694 1 1 92 TRP CH2 C -16.170 6.211 -2.711 1.00 . A A . 83 TRP CH2 1 1
39 58695 1 1 92 TRP CZ2 C -14.977 6.904 -2.470 1.00 . A A . 83 TRP CZ2 1 1
39 58696 1 1 92 TRP CZ3 C -16.546 5.172 -1.867 1.00 . A A . 83 TRP CZ3 1 1
39 58697 1 1 92 TRP H H -13.047 4.969 3.944 1.00 . A A . 83 TRP H 1 1
39 58698 1 1 92 TRP HA H -15.234 5.434 2.388 1.00 . A A . 83 TRP HA 1 1
39 58699 1 1 92 TRP HB2 H -12.642 4.271 2.100 1.00 . A A . 83 TRP HB2 1 1
39 58700 1 1 92 TRP HB3 H -13.806 3.286 1.212 1.00 . A A . 83 TRP HB3 1 1
39 58701 1 1 92 TRP HD1 H -11.790 6.389 0.830 1.00 . A A . 83 TRP HD1 1 1
39 58702 1 1 92 TRP HE1 H -12.441 7.797 -1.304 1.00 . A A . 83 TRP HE1 1 1
39 58703 1 1 92 TRP HE3 H -16.135 3.924 -0.118 1.00 . A A . 83 TRP HE3 1 1
39 58704 1 1 92 TRP HH2 H -16.801 6.484 -3.557 1.00 . A A . 83 TRP HH2 1 1
39 58705 1 1 92 TRP HZ2 H -14.650 7.724 -3.109 1.00 . A A . 83 TRP HZ2 1 1
39 58706 1 1 92 TRP HZ3 H -17.480 4.655 -2.086 1.00 . A A . 83 TRP HZ3 1 1
39 58707 1 1 92 TRP N N -14.042 4.874 3.979 1.00 . A A . 83 TRP N 1 1
39 58708 1 1 92 TRP NE1 N -13.020 6.977 -0.881 1.00 . A A . 83 TRP NE1 1 1
39 58709 1 1 92 TRP O O -16.832 3.576 3.088 1.00 . A A . 83 TRP O 1 1
39 58710 1 1 93 GLY C C -15.050 -0.261 2.737 1.00 . A A . 84 GLY C 1 1
39 58711 1 1 93 GLY CA C -15.836 0.982 3.160 1.00 . A A . 84 GLY CA 1 1
39 58712 1 1 93 GLY H H -14.071 2.039 2.829 1.00 . A A . 84 GLY H 1 1
39 58713 1 1 93 GLY HA2 H -16.115 0.901 4.210 1.00 . A A . 84 GLY HA2 1 1
39 58714 1 1 93 GLY HA3 H -16.761 1.044 2.587 1.00 . A A . 84 GLY HA3 1 1
39 58715 1 1 93 GLY N N -15.052 2.188 2.954 1.00 . A A . 84 GLY N 1 1
39 58716 1 1 93 GLY O O -14.260 -0.210 1.796 1.00 . A A . 84 GLY O 1 1
39 58717 1 1 94 THR C C -15.110 -3.177 1.833 1.00 . A A . 85 THR C 1 1
39 58718 1 1 94 THR CA C -14.621 -2.602 3.165 1.00 . A A . 85 THR CA 1 1
39 58719 1 1 94 THR CB C -14.844 -3.544 4.351 1.00 . A A . 85 THR CB 1 1
39 58720 1 1 94 THR CG2 C -14.330 -4.959 4.080 1.00 . A A . 85 THR CG2 1 1
39 58721 1 1 94 THR H H -15.939 -1.382 4.218 1.00 . A A . 85 THR H 1 1
39 58722 1 1 94 THR HA H -13.555 -2.402 3.055 1.00 . A A . 85 THR HA 1 1
39 58723 1 1 94 THR HB H -15.894 -3.558 4.643 1.00 . A A . 85 THR HB 1 1
39 58724 1 1 94 THR HG1 H -14.217 -3.430 6.248 1.00 . A A . 85 THR HG1 1 1
39 58725 1 1 94 THR HG21 H -14.267 -5.508 5.019 1.00 . A A . 85 THR HG21 1 1
39 58726 1 1 94 THR HG22 H -15.017 -5.471 3.406 1.00 . A A . 85 THR HG22 1 1
39 58727 1 1 94 THR HG23 H -13.343 -4.906 3.621 1.00 . A A . 85 THR HG23 1 1
39 58728 1 1 94 THR N N -15.295 -1.349 3.453 1.00 . A A . 85 THR N 1 1
39 58729 1 1 94 THR O O -15.803 -4.192 1.809 1.00 . A A . 85 THR O 1 1
39 58730 1 1 94 THR OG1 O -13.969 -3.045 5.359 1.00 . A A . 85 THR OG1 1 1
39 58731 1 1 95 VAL C C -13.870 -3.326 -1.363 1.00 . A A . 86 VAL C 1 1
39 58732 1 1 95 VAL CA C -15.119 -2.932 -0.573 1.00 . A A . 86 VAL CA 1 1
39 58733 1 1 95 VAL CB C -15.938 -1.835 -1.258 1.00 . A A . 86 VAL CB 1 1
39 58734 1 1 95 VAL CG1 C -15.049 -0.657 -1.659 1.00 . A A . 86 VAL CG1 1 1
39 58735 1 1 95 VAL CG2 C -16.693 -2.391 -2.467 1.00 . A A . 86 VAL CG2 1 1
39 58736 1 1 95 VAL H H -14.163 -1.676 0.788 1.00 . A A . 86 VAL H 1 1
39 58737 1 1 95 VAL HA H -15.756 -3.809 -0.461 1.00 . A A . 86 VAL HA 1 1
39 58738 1 1 95 VAL HB H -16.674 -1.471 -0.542 1.00 . A A . 86 VAL HB 1 1
39 58739 1 1 95 VAL HG11 H -14.193 -0.602 -0.986 1.00 . A A . 86 VAL HG11 1 1
39 58740 1 1 95 VAL HG12 H -14.699 -0.797 -2.682 1.00 . A A . 86 VAL HG12 1 1
39 58741 1 1 95 VAL HG13 H -15.622 0.268 -1.595 1.00 . A A . 86 VAL HG13 1 1
39 58742 1 1 95 VAL HG21 H -17.653 -1.883 -2.561 1.00 . A A . 86 VAL HG21 1 1
39 58743 1 1 95 VAL HG22 H -16.105 -2.224 -3.370 1.00 . A A . 86 VAL HG22 1 1
39 58744 1 1 95 VAL HG23 H -16.859 -3.459 -2.332 1.00 . A A . 86 VAL HG23 1 1
39 58745 1 1 95 VAL N N -14.728 -2.502 0.759 1.00 . A A . 86 VAL N 1 1
39 58746 1 1 95 VAL O O -12.748 -3.090 -0.917 1.00 . A A . 86 VAL O 1 1
39 58747 1 1 96 ASP C C -12.178 -3.134 -3.783 1.00 . A A . 87 ASP C 1 1
39 58748 1 1 96 ASP CA C -13.014 -4.350 -3.380 1.00 . A A . 87 ASP CA 1 1
39 58749 1 1 96 ASP CB C -13.541 -5.006 -4.658 1.00 . A A . 87 ASP CB 1 1
39 58750 1 1 96 ASP CG C -13.487 -6.534 -4.671 1.00 . A A . 87 ASP CG 1 1
39 58751 1 1 96 ASP H H -15.022 -4.109 -2.879 1.00 . A A . 87 ASP H 1 1
39 58752 1 1 96 ASP HA H -12.448 -5.067 -2.785 1.00 . A A . 87 ASP HA 1 1
39 58753 1 1 96 ASP HB2 H -14.582 -4.708 -4.783 1.00 . A A . 87 ASP HB2 1 1
39 58754 1 1 96 ASP HB3 H -12.968 -4.629 -5.505 1.00 . A A . 87 ASP HB3 1 1
39 58755 1 1 96 ASP HD2 H -13.264 -8.061 -3.651 1.00 . A A . 87 ASP HD2 1 1
39 58756 1 1 96 ASP N N -14.106 -3.921 -2.523 1.00 . A A . 87 ASP N 1 1
39 58757 1 1 96 ASP O O -12.447 -2.501 -4.803 1.00 . A A . 87 ASP O 1 1
39 58758 1 1 96 ASP OD1 O -13.649 -7.098 -5.775 1.00 . A A . 87 ASP OD1 1 1
39 58759 1 1 96 ASP OD2 O -13.286 -7.104 -3.577 1.00 . A A . 87 ASP OD2 1 1
39 58760 1 1 97 CYS C C -9.831 -1.794 -4.671 1.00 . A A . 88 CYS C 1 1
39 58761 1 1 97 CYS CA C -10.305 -1.713 -3.218 1.00 . A A . 88 CYS CA 1 1
39 58762 1 1 97 CYS CB C -9.131 -1.672 -2.237 1.00 . A A . 88 CYS CB 1 1
39 58763 1 1 97 CYS H H -10.968 -3.362 -2.133 1.00 . A A . 88 CYS H 1 1
39 58764 1 1 97 CYS HA H -10.896 -0.813 -3.054 1.00 . A A . 88 CYS HA 1 1
39 58765 1 1 97 CYS HB2 H -8.697 -0.674 -2.286 1.00 . A A . 88 CYS HB2 1 1
39 58766 1 1 97 CYS HB3 H -9.512 -1.841 -1.230 1.00 . A A . 88 CYS HB3 1 1
39 58767 1 1 97 CYS N N -11.181 -2.843 -2.961 1.00 . A A . 88 CYS N 1 1
39 58768 1 1 97 CYS O O -9.477 -0.779 -5.270 1.00 . A A . 88 CYS O 1 1
39 58769 1 1 97 CYS SG S -7.806 -2.889 -2.574 1.00 . A A . 88 CYS SG 1 1
39 58770 1 1 98 THR C C -10.163 -2.300 -7.518 1.00 . A A . 89 THR C 1 1
39 58771 1 1 98 THR CA C -9.415 -3.237 -6.567 1.00 . A A . 89 THR CA 1 1
39 58772 1 1 98 THR CB C -9.621 -4.719 -6.887 1.00 . A A . 89 THR CB 1 1
39 58773 1 1 98 THR CG2 C -11.101 -5.101 -6.964 1.00 . A A . 89 THR CG2 1 1
39 58774 1 1 98 THR H H -10.129 -3.830 -4.702 1.00 . A A . 89 THR H 1 1
39 58775 1 1 98 THR HA H -8.356 -2.991 -6.644 1.00 . A A . 89 THR HA 1 1
39 58776 1 1 98 THR HB H -9.093 -5.349 -6.171 1.00 . A A . 89 THR HB 1 1
39 58777 1 1 98 THR HG1 H -9.705 -4.279 -8.837 1.00 . A A . 89 THR HG1 1 1
39 58778 1 1 98 THR HG21 H -11.358 -5.729 -6.111 1.00 . A A . 89 THR HG21 1 1
39 58779 1 1 98 THR HG22 H -11.711 -4.199 -6.948 1.00 . A A . 89 THR HG22 1 1
39 58780 1 1 98 THR HG23 H -11.287 -5.649 -7.887 1.00 . A A . 89 THR HG23 1 1
39 58781 1 1 98 THR N N -9.840 -3.010 -5.196 1.00 . A A . 89 THR N 1 1
39 58782 1 1 98 THR O O -9.656 -1.961 -8.586 1.00 . A A . 89 THR O 1 1
39 58783 1 1 98 THR OG1 O -9.158 -4.853 -8.228 1.00 . A A . 89 THR OG1 1 1
39 58784 1 1 99 THR C C -11.539 0.368 -7.979 1.00 . A A . 90 THR C 1 1
39 58785 1 1 99 THR CA C -12.179 -1.019 -7.897 1.00 . A A . 90 THR CA 1 1
39 58786 1 1 99 THR CB C -13.585 -1.005 -7.294 1.00 . A A . 90 THR CB 1 1
39 58787 1 1 99 THR CG2 C -14.259 0.364 -7.412 1.00 . A A . 90 THR CG2 1 1
39 58788 1 1 99 THR H H -11.761 -2.191 -6.226 1.00 . A A . 90 THR H 1 1
39 58789 1 1 99 THR HA H -12.222 -1.412 -8.913 1.00 . A A . 90 THR HA 1 1
39 58790 1 1 99 THR HB H -13.568 -1.342 -6.258 1.00 . A A . 90 THR HB 1 1
39 58791 1 1 99 THR HG1 H -15.284 -1.915 -7.832 1.00 . A A . 90 THR HG1 1 1
39 58792 1 1 99 THR HG21 H -15.273 0.306 -7.017 1.00 . A A . 90 THR HG21 1 1
39 58793 1 1 99 THR HG22 H -13.689 1.100 -6.845 1.00 . A A . 90 THR HG22 1 1
39 58794 1 1 99 THR HG23 H -14.294 0.663 -8.460 1.00 . A A . 90 THR HG23 1 1
39 58795 1 1 99 THR N N -11.357 -1.910 -7.096 1.00 . A A . 90 THR N 1 1
39 58796 1 1 99 THR O O -11.774 1.108 -8.934 1.00 . A A . 90 THR O 1 1
39 58797 1 1 99 THR OG1 O -14.344 -1.841 -8.163 1.00 . A A . 90 THR OG1 1 1
39 58798 1 1 100 ALA C C -8.563 1.753 -7.096 1.00 . A A . 91 ALA C 1 1
39 58799 1 1 100 ALA CA C -10.068 1.964 -6.913 1.00 . A A . 91 ALA CA 1 1
39 58800 1 1 100 ALA CB C -10.402 2.661 -5.593 1.00 . A A . 91 ALA CB 1 1
39 58801 1 1 100 ALA H H -10.557 0.071 -6.194 1.00 . A A . 91 ALA H 1 1
39 58802 1 1 100 ALA HA H -10.444 2.572 -7.735 1.00 . A A . 91 ALA HA 1 1
39 58803 1 1 100 ALA HB1 H -10.193 1.986 -4.762 1.00 . A A . 91 ALA HB1 1 1
39 58804 1 1 100 ALA HB2 H -9.792 3.559 -5.492 1.00 . A A . 91 ALA HB2 1 1
39 58805 1 1 100 ALA HB3 H -11.456 2.935 -5.582 1.00 . A A . 91 ALA HB3 1 1
39 58806 1 1 100 ALA N N -10.743 0.679 -6.967 1.00 . A A . 91 ALA N 1 1
39 58807 1 1 100 ALA O O -7.757 2.512 -6.562 1.00 . A A . 91 ALA O 1 1
39 58808 1 1 101 ALA C C -6.017 0.648 -6.849 1.00 . A A . 92 ALA C 1 1
39 58809 1 1 101 ALA CA C -6.839 0.396 -8.115 1.00 . A A . 92 ALA CA 1 1
39 58810 1 1 101 ALA CB C -6.340 1.216 -9.306 1.00 . A A . 92 ALA CB 1 1
39 58811 1 1 101 ALA H H -8.895 0.105 -8.284 1.00 . A A . 92 ALA H 1 1
39 58812 1 1 101 ALA HA H -6.784 -0.662 -8.370 1.00 . A A . 92 ALA HA 1 1
39 58813 1 1 101 ALA HB1 H -5.262 1.357 -9.225 1.00 . A A . 92 ALA HB1 1 1
39 58814 1 1 101 ALA HB2 H -6.569 0.688 -10.232 1.00 . A A . 92 ALA HB2 1 1
39 58815 1 1 101 ALA HB3 H -6.834 2.188 -9.310 1.00 . A A . 92 ALA HB3 1 1
39 58816 1 1 101 ALA N N -8.232 0.717 -7.853 1.00 . A A . 92 ALA N 1 1
39 58817 1 1 101 ALA O O -5.051 1.410 -6.872 1.00 . A A . 92 ALA O 1 1
39 58818 1 1 102 CYS C C -4.235 0.111 -4.763 1.00 . A A . 93 CYS C 1 1
39 58819 1 1 102 CYS CA C -5.742 0.135 -4.502 1.00 . A A . 93 CYS CA 1 1
39 58820 1 1 102 CYS CB C -6.165 -0.947 -3.506 1.00 . A A . 93 CYS CB 1 1
39 58821 1 1 102 CYS H H -7.214 -0.626 -5.764 1.00 . A A . 93 CYS H 1 1
39 58822 1 1 102 CYS HA H -6.048 1.095 -4.086 1.00 . A A . 93 CYS HA 1 1
39 58823 1 1 102 CYS HB2 H -5.266 -1.294 -2.997 1.00 . A A . 93 CYS HB2 1 1
39 58824 1 1 102 CYS HB3 H -6.836 -0.504 -2.771 1.00 . A A . 93 CYS HB3 1 1
39 58825 1 1 102 CYS N N -6.428 -0.008 -5.774 1.00 . A A . 93 CYS N 1 1
39 58826 1 1 102 CYS O O -3.792 -0.332 -5.822 1.00 . A A . 93 CYS O 1 1
39 58827 1 1 102 CYS SG S -6.993 -2.398 -4.255 1.00 . A A . 93 CYS SG 1 1
39 58828 1 1 103 GLN C C -1.394 0.158 -2.590 1.00 . A A . 94 GLN C 1 1
39 58829 1 1 103 GLN CA C -2.040 0.636 -3.893 1.00 . A A . 94 GLN CA 1 1
39 58830 1 1 103 GLN CB C -1.557 2.040 -4.261 1.00 . A A . 94 GLN CB 1 1
39 58831 1 1 103 GLN CD C -2.540 4.137 -3.265 1.00 . A A . 94 GLN CD 1 1
39 58832 1 1 103 GLN CG C -1.582 2.965 -3.043 1.00 . A A . 94 GLN CG 1 1
39 58833 1 1 103 GLN H H -3.857 0.954 -2.924 1.00 . A A . 94 GLN H 1 1
39 58834 1 1 103 GLN HA H -1.793 -0.051 -4.702 1.00 . A A . 94 GLN HA 1 1
39 58835 1 1 103 GLN HB2 H -0.534 1.974 -4.631 1.00 . A A . 94 GLN HB2 1 1
39 58836 1 1 103 GLN HB3 H -2.190 2.451 -5.048 1.00 . A A . 94 GLN HB3 1 1
39 58837 1 1 103 GLN HE21 H -1.171 4.960 -4.508 1.00 . A A . 94 GLN HE21 1 1
39 58838 1 1 103 GLN HE22 H -2.628 5.874 -4.302 1.00 . A A . 94 GLN HE22 1 1
39 58839 1 1 103 GLN HG2 H -1.914 2.396 -2.174 1.00 . A A . 94 GLN HG2 1 1
39 58840 1 1 103 GLN HG3 H -0.578 3.343 -2.848 1.00 . A A . 94 GLN HG3 1 1
39 58841 1 1 103 GLN N N -3.488 0.595 -3.782 1.00 . A A . 94 GLN N 1 1
39 58842 1 1 103 GLN NE2 N -2.074 5.068 -4.093 1.00 . A A . 94 GLN NE2 1 1
39 58843 1 1 103 GLN O O -1.973 0.308 -1.514 1.00 . A A . 94 GLN O 1 1
39 58844 1 1 103 GLN OE1 O -3.629 4.195 -2.718 1.00 . A A . 94 GLN OE1 1 1
39 58845 1 1 104 VAL C C 1.976 -0.426 -1.650 1.00 . A A . 95 VAL C 1 1
39 58846 1 1 104 VAL CA C 0.526 -0.909 -1.578 1.00 . A A . 95 VAL CA 1 1
39 58847 1 1 104 VAL CB C 0.406 -2.433 -1.504 1.00 . A A . 95 VAL CB 1 1
39 58848 1 1 104 VAL CG1 C 0.993 -3.090 -2.754 1.00 . A A . 95 VAL CG1 1 1
39 58849 1 1 104 VAL CG2 C 1.071 -2.973 -0.237 1.00 . A A . 95 VAL CG2 1 1
39 58850 1 1 104 VAL H H 0.258 -0.526 -3.608 1.00 . A A . 95 VAL H 1 1
39 58851 1 1 104 VAL HA H 0.061 -0.490 -0.686 1.00 . A A . 95 VAL HA 1 1
39 58852 1 1 104 VAL HB H -0.654 -2.683 -1.460 1.00 . A A . 95 VAL HB 1 1
39 58853 1 1 104 VAL HG11 H 1.058 -2.353 -3.555 1.00 . A A . 95 VAL HG11 1 1
39 58854 1 1 104 VAL HG12 H 1.988 -3.473 -2.530 1.00 . A A . 95 VAL HG12 1 1
39 58855 1 1 104 VAL HG13 H 0.349 -3.912 -3.068 1.00 . A A . 95 VAL HG13 1 1
39 58856 1 1 104 VAL HG21 H 1.058 -2.205 0.537 1.00 . A A . 95 VAL HG21 1 1
39 58857 1 1 104 VAL HG22 H 0.526 -3.850 0.114 1.00 . A A . 95 VAL HG22 1 1
39 58858 1 1 104 VAL HG23 H 2.102 -3.250 -0.457 1.00 . A A . 95 VAL HG23 1 1
39 58859 1 1 104 VAL N N -0.204 -0.408 -2.730 1.00 . A A . 95 VAL N 1 1
39 58860 1 1 104 VAL O O 2.702 -0.767 -2.583 1.00 . A A . 95 VAL O 1 1
39 58861 1 1 105 GLY C C 4.307 0.701 0.801 1.00 . A A . 96 GLY C 1 1
39 58862 1 1 105 GLY CA C 3.705 0.893 -0.592 1.00 . A A . 96 GLY CA 1 1
39 58863 1 1 105 GLY H H 1.758 0.632 0.102 1.00 . A A . 96 GLY H 1 1
39 58864 1 1 105 GLY HA2 H 4.330 0.396 -1.334 1.00 . A A . 96 GLY HA2 1 1
39 58865 1 1 105 GLY HA3 H 3.693 1.953 -0.844 1.00 . A A . 96 GLY HA3 1 1
39 58866 1 1 105 GLY N N 2.355 0.360 -0.653 1.00 . A A . 96 GLY N 1 1
39 58867 1 1 105 GLY O O 3.893 -0.188 1.544 1.00 . A A . 96 GLY O 1 1
39 58868 1 1 106 LEU C C 5.581 2.729 3.221 1.00 . A A . 97 LEU C 1 1
39 58869 1 1 106 LEU CA C 5.939 1.485 2.406 1.00 . A A . 97 LEU CA 1 1
39 58870 1 1 106 LEU CB C 7.445 1.280 2.225 1.00 . A A . 97 LEU CB 1 1
39 58871 1 1 106 LEU CD1 C 7.359 -0.702 3.782 1.00 . A A . 97 LEU CD1 1 1
39 58872 1 1 106 LEU CD2 C 7.730 -1.047 1.296 1.00 . A A . 97 LEU CD2 1 1
39 58873 1 1 106 LEU CG C 7.967 -0.131 2.499 1.00 . A A . 97 LEU CG 1 1
39 58874 1 1 106 LEU H H 5.606 2.271 0.506 1.00 . A A . 97 LEU H 1 1
39 58875 1 1 106 LEU HA H 5.555 0.608 2.927 1.00 . A A . 97 LEU HA 1 1
39 58876 1 1 106 LEU HB2 H 7.689 1.526 1.192 1.00 . A A . 97 LEU HB2 1 1
39 58877 1 1 106 LEU HB3 H 7.966 1.974 2.884 1.00 . A A . 97 LEU HB3 1 1
39 58878 1 1 106 LEU HD11 H 7.254 0.094 4.519 1.00 . A A . 97 LEU HD11 1 1
39 58879 1 1 106 LEU HD12 H 6.379 -1.126 3.563 1.00 . A A . 97 LEU HD12 1 1
39 58880 1 1 106 LEU HD13 H 8.011 -1.480 4.179 1.00 . A A . 97 LEU HD13 1 1
39 58881 1 1 106 LEU HD21 H 7.493 -2.052 1.645 1.00 . A A . 97 LEU HD21 1 1
39 58882 1 1 106 LEU HD22 H 6.898 -0.663 0.705 1.00 . A A . 97 LEU HD22 1 1
39 58883 1 1 106 LEU HD23 H 8.628 -1.079 0.681 1.00 . A A . 97 LEU HD23 1 1
39 58884 1 1 106 LEU HG H 9.044 -0.073 2.651 1.00 . A A . 97 LEU HG 1 1
39 58885 1 1 106 LEU N N 5.275 1.550 1.116 1.00 . A A . 97 LEU N 1 1
39 58886 1 1 106 LEU O O 5.321 3.791 2.658 1.00 . A A . 97 LEU O 1 1
39 58887 1 1 107 SER C C 6.256 3.687 6.593 1.00 . A A . 98 SER C 1 1
39 58888 1 1 107 SER CA C 5.259 3.652 5.434 1.00 . A A . 98 SER CA 1 1
39 58889 1 1 107 SER CB C 3.830 3.527 5.966 1.00 . A A . 98 SER CB 1 1
39 58890 1 1 107 SER H H 5.794 1.689 4.985 1.00 . A A . 98 SER H 1 1
39 58891 1 1 107 SER HA H 5.343 4.555 4.830 1.00 . A A . 98 SER HA 1 1
39 58892 1 1 107 SER HB2 H 3.275 2.849 5.318 1.00 . A A . 98 SER HB2 1 1
39 58893 1 1 107 SER HB3 H 3.853 3.110 6.973 1.00 . A A . 98 SER HB3 1 1
39 58894 1 1 107 SER HG H 3.815 5.525 5.867 1.00 . A A . 98 SER HG 1 1
39 58895 1 1 107 SER N N 5.580 2.557 4.535 1.00 . A A . 98 SER N 1 1
39 58896 1 1 107 SER O O 6.824 2.659 6.960 1.00 . A A . 98 SER O 1 1
39 58897 1 1 107 SER OG O 3.157 4.783 5.989 1.00 . A A . 98 SER OG 1 1
39 58898 1 1 108 ASP C C 6.616 4.812 9.565 1.00 . A A . 99 ASP C 1 1
39 58899 1 1 108 ASP CA C 7.357 5.063 8.251 1.00 . A A . 99 ASP CA 1 1
39 58900 1 1 108 ASP CB C 7.907 6.490 8.283 1.00 . A A . 99 ASP CB 1 1
39 58901 1 1 108 ASP CG C 7.616 7.323 7.031 1.00 . A A . 99 ASP CG 1 1
39 58902 1 1 108 ASP H H 5.973 5.711 6.836 1.00 . A A . 99 ASP H 1 1
39 58903 1 1 108 ASP HA H 8.158 4.344 8.080 1.00 . A A . 99 ASP HA 1 1
39 58904 1 1 108 ASP HB2 H 7.463 7.001 9.137 1.00 . A A . 99 ASP HB2 1 1
39 58905 1 1 108 ASP HB3 H 8.986 6.445 8.427 1.00 . A A . 99 ASP HB3 1 1
39 58906 1 1 108 ASP HD2 H 8.338 8.414 5.725 1.00 . A A . 99 ASP HD2 1 1
39 58907 1 1 108 ASP N N 6.439 4.881 7.140 1.00 . A A . 99 ASP N 1 1
39 58908 1 1 108 ASP O O 5.413 4.556 9.565 1.00 . A A . 99 ASP O 1 1
39 58909 1 1 108 ASP OD1 O 6.432 7.353 6.632 1.00 . A A . 99 ASP OD1 1 1
39 58910 1 1 108 ASP OD2 O 8.585 7.910 6.503 1.00 . A A . 99 ASP OD2 1 1
39 58911 1 1 109 ALA C C 6.053 5.946 12.416 1.00 . A A . 100 ALA C 1 1
39 58912 1 1 109 ALA CA C 6.795 4.682 11.975 1.00 . A A . 100 ALA CA 1 1
39 58913 1 1 109 ALA CB C 7.903 4.285 12.952 1.00 . A A . 100 ALA CB 1 1
39 58914 1 1 109 ALA H H 8.343 5.106 10.647 1.00 . A A . 100 ALA H 1 1
39 58915 1 1 109 ALA HA H 6.083 3.861 11.899 1.00 . A A . 100 ALA HA 1 1
39 58916 1 1 109 ALA HB1 H 8.438 5.177 13.277 1.00 . A A . 100 ALA HB1 1 1
39 58917 1 1 109 ALA HB2 H 7.464 3.790 13.817 1.00 . A A . 100 ALA HB2 1 1
39 58918 1 1 109 ALA HB3 H 8.597 3.605 12.458 1.00 . A A . 100 ALA HB3 1 1
39 58919 1 1 109 ALA N N 7.366 4.896 10.655 1.00 . A A . 100 ALA N 1 1
39 58920 1 1 109 ALA O O 5.608 6.041 13.558 1.00 . A A . 100 ALA O 1 1
39 58921 1 1 110 ALA C C 4.085 8.299 10.802 1.00 . A A . 101 ALA C 1 1
39 58922 1 1 110 ALA CA C 5.263 8.137 11.765 1.00 . A A . 101 ALA CA 1 1
39 58923 1 1 110 ALA CB C 6.260 9.292 11.666 1.00 . A A . 101 ALA CB 1 1
39 58924 1 1 110 ALA H H 6.308 6.798 10.559 1.00 . A A . 101 ALA H 1 1
39 58925 1 1 110 ALA HA H 4.883 8.088 12.786 1.00 . A A . 101 ALA HA 1 1
39 58926 1 1 110 ALA HB1 H 6.002 10.059 12.397 1.00 . A A . 101 ALA HB1 1 1
39 58927 1 1 110 ALA HB2 H 7.266 8.922 11.868 1.00 . A A . 101 ALA HB2 1 1
39 58928 1 1 110 ALA HB3 H 6.224 9.719 10.664 1.00 . A A . 101 ALA HB3 1 1
39 58929 1 1 110 ALA N N 5.943 6.883 11.486 1.00 . A A . 101 ALA N 1 1
39 58930 1 1 110 ALA O O 3.271 9.207 10.958 1.00 . A A . 101 ALA O 1 1
39 58931 1 1 111 GLY C C 3.110 8.651 7.919 1.00 . A A . 102 GLY C 1 1
39 58932 1 1 111 GLY CA C 2.969 7.436 8.838 1.00 . A A . 102 GLY CA 1 1
39 58933 1 1 111 GLY H H 4.700 6.667 9.706 1.00 . A A . 102 GLY H 1 1
39 58934 1 1 111 GLY HA2 H 2.992 6.522 8.244 1.00 . A A . 102 GLY HA2 1 1
39 58935 1 1 111 GLY HA3 H 2.002 7.465 9.339 1.00 . A A . 102 GLY HA3 1 1
39 58936 1 1 111 GLY N N 4.033 7.403 9.826 1.00 . A A . 102 GLY N 1 1
39 58937 1 1 111 GLY O O 2.120 9.296 7.580 1.00 . A A . 102 GLY O 1 1
39 58938 1 1 112 ASN C C 3.812 9.922 5.388 1.00 . A A . 103 ASN C 1 1
39 58939 1 1 112 ASN CA C 4.634 10.055 6.671 1.00 . A A . 103 ASN CA 1 1
39 58940 1 1 112 ASN CB C 6.114 10.091 6.282 1.00 . A A . 103 ASN CB 1 1
39 58941 1 1 112 ASN CG C 6.642 11.527 6.273 1.00 . A A . 103 ASN CG 1 1
39 58942 1 1 112 ASN H H 5.151 8.398 7.824 1.00 . A A . 103 ASN H 1 1
39 58943 1 1 112 ASN HA H 4.365 10.939 7.248 1.00 . A A . 103 ASN HA 1 1
39 58944 1 1 112 ASN HB2 H 6.684 9.508 7.006 1.00 . A A . 103 ASN HB2 1 1
39 58945 1 1 112 ASN HB3 H 6.245 9.645 5.296 1.00 . A A . 103 ASN HB3 1 1
39 58946 1 1 112 ASN HD21 H 7.386 11.191 4.419 1.00 . A A . 103 ASN HD21 1 1
39 58947 1 1 112 ASN HD22 H 7.668 12.777 5.055 1.00 . A A . 103 ASN HD22 1 1
39 58948 1 1 112 ASN N N 4.350 8.928 7.543 1.00 . A A . 103 ASN N 1 1
39 58949 1 1 112 ASN ND2 N 7.286 11.859 5.156 1.00 . A A . 103 ASN ND2 1 1
39 58950 1 1 112 ASN O O 2.858 9.146 5.336 1.00 . A A . 103 ASN O 1 1
39 58951 1 1 112 ASN OD1 O 6.478 12.283 7.216 1.00 . A A . 103 ASN OD1 1 1
39 58952 1 1 113 GLY C C 3.288 9.230 2.634 1.00 . A A . 104 GLY C 1 1
39 58953 1 1 113 GLY CA C 3.520 10.667 3.106 1.00 . A A . 104 GLY CA 1 1
39 58954 1 1 113 GLY H H 4.986 11.318 4.435 1.00 . A A . 104 GLY H 1 1
39 58955 1 1 113 GLY HA2 H 2.564 11.182 3.194 1.00 . A A . 104 GLY HA2 1 1
39 58956 1 1 113 GLY HA3 H 4.107 11.208 2.363 1.00 . A A . 104 GLY HA3 1 1
39 58957 1 1 113 GLY N N 4.209 10.690 4.385 1.00 . A A . 104 GLY N 1 1
39 58958 1 1 113 GLY O O 4.191 8.397 2.703 1.00 . A A . 104 GLY O 1 1
39 58959 1 1 114 PRO C C 2.304 7.385 0.296 1.00 . A A . 105 PRO C 1 1
39 58960 1 1 114 PRO CA C 1.681 7.656 1.666 1.00 . A A . 105 PRO CA 1 1
39 58961 1 1 114 PRO CB C 0.161 7.649 1.640 1.00 . A A . 105 PRO CB 1 1
39 58962 1 1 114 PRO CD C 0.949 9.939 2.053 1.00 . A A . 105 PRO CD 1 1
39 58963 1 1 114 PRO CG C -0.263 9.109 1.664 1.00 . A A . 105 PRO CG 1 1
39 58964 1 1 114 PRO HA H 2.044 6.951 2.277 1.00 . A A . 105 PRO HA 1 1
39 58965 1 1 114 PRO HB2 H -0.203 7.159 0.737 1.00 . A A . 105 PRO HB2 1 1
39 58966 1 1 114 PRO HB3 H -0.243 7.111 2.499 1.00 . A A . 105 PRO HB3 1 1
39 58967 1 1 114 PRO HD2 H 1.157 10.685 1.287 1.00 . A A . 105 PRO HD2 1 1
39 58968 1 1 114 PRO HD3 H 0.789 10.454 3.001 1.00 . A A . 105 PRO HD3 1 1
39 58969 1 1 114 PRO HG2 H -0.563 9.393 0.656 1.00 . A A . 105 PRO HG2 1 1
39 58970 1 1 114 PRO HG3 H -1.074 9.259 2.376 1.00 . A A . 105 PRO HG3 1 1
39 58971 1 1 114 PRO N N 2.043 8.977 2.151 1.00 . A A . 105 PRO N 1 1
39 58972 1 1 114 PRO O O 3.347 7.945 -0.037 1.00 . A A . 105 PRO O 1 1
39 58973 1 1 115 GLU C C 2.757 4.783 -1.770 1.00 . A A . 106 GLU C 1 1
39 58974 1 1 115 GLU CA C 2.114 6.171 -1.788 1.00 . A A . 106 GLU CA 1 1
39 58975 1 1 115 GLU CB C 3.094 7.221 -2.316 1.00 . A A . 106 GLU CB 1 1
39 58976 1 1 115 GLU CD C 3.524 8.502 -4.445 1.00 . A A . 106 GLU CD 1 1
39 58977 1 1 115 GLU CG C 3.228 7.130 -3.838 1.00 . A A . 106 GLU CG 1 1
39 58978 1 1 115 GLU H H 0.791 6.073 -0.181 1.00 . A A . 106 GLU H 1 1
39 58979 1 1 115 GLU HA H 1.227 6.161 -2.420 1.00 . A A . 106 GLU HA 1 1
39 58980 1 1 115 GLU HB2 H 2.722 8.211 -2.053 1.00 . A A . 106 GLU HB2 1 1
39 58981 1 1 115 GLU HB3 H 4.071 7.078 -1.852 1.00 . A A . 106 GLU HB3 1 1
39 58982 1 1 115 GLU HE2 H 2.801 10.001 -5.252 1.00 . A A . 106 GLU HE2 1 1
39 58983 1 1 115 GLU HG2 H 4.046 6.452 -4.081 1.00 . A A . 106 GLU HG2 1 1
39 58984 1 1 115 GLU HG3 H 2.308 6.731 -4.263 1.00 . A A . 106 GLU HG3 1 1
39 58985 1 1 115 GLU N N 1.639 6.524 -0.461 1.00 . A A . 106 GLU N 1 1
39 58986 1 1 115 GLU O O 3.304 4.361 -0.752 1.00 . A A . 106 GLU O 1 1
39 58987 1 1 115 GLU OE1 O 4.718 8.873 -4.456 1.00 . A A . 106 GLU OE1 1 1
39 58988 1 1 115 GLU OE2 O 2.550 9.151 -4.885 1.00 . A A . 106 GLU OE2 1 1
39 58989 1 1 116 GLY C C 3.261 2.332 -4.499 1.00 . A A . 107 GLY C 1 1
39 58990 1 1 116 GLY CA C 3.231 2.777 -3.035 1.00 . A A . 107 GLY CA 1 1
39 58991 1 1 116 GLY H H 2.219 4.460 -3.730 1.00 . A A . 107 GLY H 1 1
39 58992 1 1 116 GLY HA2 H 4.242 2.766 -2.627 1.00 . A A . 107 GLY HA2 1 1
39 58993 1 1 116 GLY HA3 H 2.642 2.071 -2.448 1.00 . A A . 107 GLY HA3 1 1
39 58994 1 1 116 GLY N N 2.666 4.110 -2.907 1.00 . A A . 107 GLY N 1 1
39 58995 1 1 116 GLY O O 4.290 2.441 -5.163 1.00 . A A . 107 GLY O 1 1
39 58996 1 1 117 VAL C C 0.588 0.842 -6.565 1.00 . A A . 108 VAL C 1 1
39 58997 1 1 117 VAL CA C 2.002 1.379 -6.331 1.00 . A A . 108 VAL CA 1 1
39 58998 1 1 117 VAL CB C 3.091 0.346 -6.631 1.00 . A A . 108 VAL CB 1 1
39 58999 1 1 117 VAL CG1 C 3.288 -0.601 -5.445 1.00 . A A . 108 VAL CG1 1 1
39 59000 1 1 117 VAL CG2 C 2.771 -0.433 -7.907 1.00 . A A . 108 VAL CG2 1 1
39 59001 1 1 117 VAL H H 1.287 1.756 -4.411 1.00 . A A . 108 VAL H 1 1
39 59002 1 1 117 VAL HA H 2.163 2.238 -6.981 1.00 . A A . 108 VAL HA 1 1
39 59003 1 1 117 VAL HB H 4.026 0.881 -6.791 1.00 . A A . 108 VAL HB 1 1
39 59004 1 1 117 VAL HG11 H 2.323 -0.816 -4.986 1.00 . A A . 108 VAL HG11 1 1
39 59005 1 1 117 VAL HG12 H 3.739 -1.531 -5.794 1.00 . A A . 108 VAL HG12 1 1
39 59006 1 1 117 VAL HG13 H 3.944 -0.133 -4.711 1.00 . A A . 108 VAL HG13 1 1
39 59007 1 1 117 VAL HG21 H 1.819 -0.950 -7.788 1.00 . A A . 108 VAL HG21 1 1
39 59008 1 1 117 VAL HG22 H 2.705 0.258 -8.748 1.00 . A A . 108 VAL HG22 1 1
39 59009 1 1 117 VAL HG23 H 3.559 -1.161 -8.096 1.00 . A A . 108 VAL HG23 1 1
39 59010 1 1 117 VAL N N 2.120 1.841 -4.958 1.00 . A A . 108 VAL N 1 1
39 59011 1 1 117 VAL O O 0.072 0.071 -5.758 1.00 . A A . 108 VAL O 1 1
39 59012 1 1 118 ALA C C -1.283 -0.554 -8.638 1.00 . A A . 109 ALA C 1 1
39 59013 1 1 118 ALA CA C -1.342 0.846 -8.022 1.00 . A A . 109 ALA CA 1 1
39 59014 1 1 118 ALA CB C -1.974 1.872 -8.965 1.00 . A A . 109 ALA CB 1 1
39 59015 1 1 118 ALA H H 0.429 1.901 -8.323 1.00 . A A . 109 ALA H 1 1
39 59016 1 1 118 ALA HA H -1.927 0.806 -7.103 1.00 . A A . 109 ALA HA 1 1
39 59017 1 1 118 ALA HB1 H -2.429 2.671 -8.380 1.00 . A A . 109 ALA HB1 1 1
39 59018 1 1 118 ALA HB2 H -1.205 2.290 -9.615 1.00 . A A . 109 ALA HB2 1 1
39 59019 1 1 118 ALA HB3 H -2.737 1.385 -9.572 1.00 . A A . 109 ALA HB3 1 1
39 59020 1 1 118 ALA N N 0.002 1.273 -7.672 1.00 . A A . 109 ALA N 1 1
39 59021 1 1 118 ALA O O -0.826 -0.720 -9.768 1.00 . A A . 109 ALA O 1 1
39 59022 1 1 119 ILE C C -3.195 -3.325 -8.637 1.00 . A A . 110 ILE C 1 1
39 59023 1 1 119 ILE CA C -1.758 -2.904 -8.322 1.00 . A A . 110 ILE CA 1 1
39 59024 1 1 119 ILE CB C -1.062 -3.808 -7.304 1.00 . A A . 110 ILE CB 1 1
39 59025 1 1 119 ILE CD1 C 0.900 -3.053 -5.908 1.00 . A A . 110 ILE CD1 1 1
39 59026 1 1 119 ILE CG1 C 0.447 -3.550 -7.282 1.00 . A A . 110 ILE CG1 1 1
39 59027 1 1 119 ILE CG2 C -1.388 -5.280 -7.563 1.00 . A A . 110 ILE CG2 1 1
39 59028 1 1 119 ILE H H -2.121 -1.380 -6.949 1.00 . A A . 110 ILE H 1 1
39 59029 1 1 119 ILE HA H -1.176 -2.947 -9.243 1.00 . A A . 110 ILE HA 1 1
39 59030 1 1 119 ILE HB H -1.443 -3.563 -6.313 1.00 . A A . 110 ILE HB 1 1
39 59031 1 1 119 ILE HD11 H 1.986 -2.977 -5.889 1.00 . A A . 110 ILE HD11 1 1
39 59032 1 1 119 ILE HD12 H 0.463 -2.074 -5.714 1.00 . A A . 110 ILE HD12 1 1
39 59033 1 1 119 ILE HD13 H 0.572 -3.756 -5.142 1.00 . A A . 110 ILE HD13 1 1
39 59034 1 1 119 ILE HG12 H 0.966 -4.482 -7.507 1.00 . A A . 110 ILE HG12 1 1
39 59035 1 1 119 ILE HG13 H 0.703 -2.811 -8.043 1.00 . A A . 110 ILE HG13 1 1
39 59036 1 1 119 ILE HG21 H -1.136 -5.532 -8.594 1.00 . A A . 110 ILE HG21 1 1
39 59037 1 1 119 ILE HG22 H -0.808 -5.906 -6.884 1.00 . A A . 110 ILE HG22 1 1
39 59038 1 1 119 ILE HG23 H -2.451 -5.451 -7.397 1.00 . A A . 110 ILE HG23 1 1
39 59039 1 1 119 ILE N N -1.752 -1.524 -7.867 1.00 . A A . 110 ILE N 1 1
39 59040 1 1 119 ILE O O -4.145 -2.710 -8.156 1.00 . A A . 110 ILE O 1 1
39 59041 1 1 120 SER C C -5.087 -5.924 -8.811 1.00 . A A . 111 SER C 1 1
39 59042 1 1 120 SER CA C -4.612 -4.883 -9.826 1.00 . A A . 111 SER CA 1 1
39 59043 1 1 120 SER CB C -4.575 -5.489 -11.231 1.00 . A A . 111 SER CB 1 1
39 59044 1 1 120 SER H H -2.530 -4.866 -9.829 1.00 . A A . 111 SER H 1 1
39 59045 1 1 120 SER HA H -5.275 -4.017 -9.824 1.00 . A A . 111 SER HA 1 1
39 59046 1 1 120 SER HB2 H -3.554 -5.804 -11.447 1.00 . A A . 111 SER HB2 1 1
39 59047 1 1 120 SER HB3 H -5.227 -6.363 -11.266 1.00 . A A . 111 SER HB3 1 1
39 59048 1 1 120 SER HG H -5.673 -4.965 -12.820 1.00 . A A . 111 SER HG 1 1
39 59049 1 1 120 SER N N -3.308 -4.371 -9.442 1.00 . A A . 111 SER N 1 1
39 59050 1 1 120 SER O O -4.859 -7.119 -8.990 1.00 . A A . 111 SER O 1 1
39 59051 1 1 120 SER OG O -4.979 -4.555 -12.227 1.00 . A A . 111 SER OG 1 1
39 59052 1 1 121 PHE C C -7.455 -7.103 -7.216 1.00 . A A . 112 PHE C 1 1
39 59053 1 1 121 PHE CA C -6.246 -6.305 -6.723 1.00 . A A . 112 PHE CA 1 1
39 59054 1 1 121 PHE CB C -6.681 -5.408 -5.562 1.00 . A A . 112 PHE CB 1 1
39 59055 1 1 121 PHE CD1 C -4.693 -3.906 -5.315 1.00 . A A . 112 PHE CD1 1 1
39 59056 1 1 121 PHE CD2 C -5.309 -5.239 -3.473 1.00 . A A . 112 PHE CD2 1 1
39 59057 1 1 121 PHE CE1 C -3.614 -3.369 -4.565 1.00 . A A . 112 PHE CE1 1 1
39 59058 1 1 121 PHE CE2 C -4.230 -4.703 -2.723 1.00 . A A . 112 PHE CE2 1 1
39 59059 1 1 121 PHE CG C -5.518 -4.829 -4.754 1.00 . A A . 112 PHE CG 1 1
39 59060 1 1 121 PHE CZ C -3.405 -3.779 -3.285 1.00 . A A . 112 PHE CZ 1 1
39 59061 1 1 121 PHE H H -5.919 -4.458 -7.629 1.00 . A A . 112 PHE H 1 1
39 59062 1 1 121 PHE HA H -5.444 -6.992 -6.457 1.00 . A A . 112 PHE HA 1 1
39 59063 1 1 121 PHE HB2 H -7.262 -4.580 -5.967 1.00 . A A . 112 PHE HB2 1 1
39 59064 1 1 121 PHE HB3 H -7.324 -5.981 -4.894 1.00 . A A . 112 PHE HB3 1 1
39 59065 1 1 121 PHE HD1 H -4.860 -3.577 -6.340 1.00 . A A . 112 PHE HD1 1 1
39 59066 1 1 121 PHE HD2 H -5.970 -5.980 -3.024 1.00 . A A . 112 PHE HD2 1 1
39 59067 1 1 121 PHE HE1 H -2.952 -2.628 -5.014 1.00 . A A . 112 PHE HE1 1 1
39 59068 1 1 121 PHE HE2 H -4.063 -5.031 -1.697 1.00 . A A . 112 PHE HE2 1 1
39 59069 1 1 121 PHE HZ H -2.576 -3.366 -2.708 1.00 . A A . 112 PHE HZ 1 1
39 59070 1 1 121 PHE N N -5.738 -5.432 -7.767 1.00 . A A . 112 PHE N 1 1
39 59071 1 1 121 PHE O O -7.974 -6.844 -8.300 1.00 . A A . 112 PHE O 1 1
39 59072 1 1 122 ASN C C -8.841 -9.421 -8.159 1.00 . A A . 113 ASN C 1 1
39 59073 1 1 122 ASN CA C -9.007 -8.895 -6.733 1.00 . A A . 113 ASN CA 1 1
39 59074 1 1 122 ASN CB C -10.313 -8.100 -6.670 1.00 . A A . 113 ASN CB 1 1
39 59075 1 1 122 ASN CG C -11.524 -9.033 -6.714 1.00 . A A . 113 ASN CG 1 1
39 59076 1 1 122 ASN H H -7.441 -8.261 -5.513 1.00 . A A . 113 ASN H 1 1
39 59077 1 1 122 ASN HA H -9.006 -9.694 -5.991 1.00 . A A . 113 ASN HA 1 1
39 59078 1 1 122 ASN HB2 H -10.337 -7.533 -5.739 1.00 . A A . 113 ASN HB2 1 1
39 59079 1 1 122 ASN HB3 H -10.358 -7.401 -7.505 1.00 . A A . 113 ASN HB3 1 1
39 59080 1 1 122 ASN HD21 H -11.449 -8.961 -8.736 1.00 . A A . 113 ASN HD21 1 1
39 59081 1 1 122 ASN HD22 H -12.715 -9.941 -8.077 1.00 . A A . 113 ASN HD22 1 1
39 59082 1 1 122 ASN N N -7.869 -8.057 -6.394 1.00 . A A . 113 ASN N 1 1
39 59083 1 1 122 ASN ND2 N -11.929 -9.337 -7.944 1.00 . A A . 113 ASN ND2 1 1
39 59084 1 1 122 ASN O O -9.406 -8.865 -9.100 1.00 . A A . 113 ASN O 1 1
39 59085 1 1 122 ASN OD1 O -12.056 -9.450 -5.698 1.00 . A A . 113 ASN OD1 1 1
40 59086 1 1 10 ALA C C 7.763 10.894 -4.229 1.00 . A A . 1 ALA C 1 1
40 59087 1 1 10 ALA CA C 6.537 11.778 -3.989 1.00 . A A . 1 ALA CA 1 1
40 59088 1 1 10 ALA CB C 6.297 12.051 -2.503 1.00 . A A . 1 ALA CB 1 1
40 59089 1 1 10 ALA H H 4.656 11.764 -4.883 1.00 . A A . 1 ALA H 1 1
40 59090 1 1 10 ALA HA H 6.679 12.729 -4.502 1.00 . A A . 1 ALA HA 1 1
40 59091 1 1 10 ALA HB1 H 6.994 11.460 -1.908 1.00 . A A . 1 ALA HB1 1 1
40 59092 1 1 10 ALA HB2 H 6.453 13.111 -2.298 1.00 . A A . 1 ALA HB2 1 1
40 59093 1 1 10 ALA HB3 H 5.275 11.777 -2.243 1.00 . A A . 1 ALA HB3 1 1
40 59094 1 1 10 ALA N N 5.364 11.137 -4.559 1.00 . A A . 1 ALA N 1 1
40 59095 1 1 10 ALA O O 8.350 10.371 -3.284 1.00 . A A . 1 ALA O 1 1
40 59096 1 1 11 ALA C C 9.302 8.692 -4.998 1.00 . A A . 2 ALA C 1 1
40 59097 1 1 11 ALA CA C 9.258 9.945 -5.877 1.00 . A A . 2 ALA CA 1 1
40 59098 1 1 11 ALA CB C 10.534 10.781 -5.764 1.00 . A A . 2 ALA CB 1 1
40 59099 1 1 11 ALA H H 7.629 11.185 -6.263 1.00 . A A . 2 ALA H 1 1
40 59100 1 1 11 ALA HA H 9.125 9.644 -6.916 1.00 . A A . 2 ALA HA 1 1
40 59101 1 1 11 ALA HB1 H 10.373 11.753 -6.229 1.00 . A A . 2 ALA HB1 1 1
40 59102 1 1 11 ALA HB2 H 10.789 10.916 -4.714 1.00 . A A . 2 ALA HB2 1 1
40 59103 1 1 11 ALA HB3 H 11.350 10.266 -6.272 1.00 . A A . 2 ALA HB3 1 1
40 59104 1 1 11 ALA N N 8.113 10.755 -5.499 1.00 . A A . 2 ALA N 1 1
40 59105 1 1 11 ALA O O 10.255 8.490 -4.246 1.00 . A A . 2 ALA O 1 1
40 59106 1 1 12 PRO C C 9.077 5.565 -4.907 1.00 . A A . 3 PRO C 1 1
40 59107 1 1 12 PRO CA C 8.139 6.638 -4.350 1.00 . A A . 3 PRO CA 1 1
40 59108 1 1 12 PRO CB C 6.673 6.238 -4.419 1.00 . A A . 3 PRO CB 1 1
40 59109 1 1 12 PRO CD C 7.083 8.072 -6.002 1.00 . A A . 3 PRO CD 1 1
40 59110 1 1 12 PRO CG C 6.092 6.991 -5.604 1.00 . A A . 3 PRO CG 1 1
40 59111 1 1 12 PRO HA H 8.435 6.798 -3.409 1.00 . A A . 3 PRO HA 1 1
40 59112 1 1 12 PRO HB2 H 6.577 5.162 -4.564 1.00 . A A . 3 PRO HB2 1 1
40 59113 1 1 12 PRO HB3 H 6.153 6.499 -3.497 1.00 . A A . 3 PRO HB3 1 1
40 59114 1 1 12 PRO HD2 H 7.369 7.955 -7.047 1.00 . A A . 3 PRO HD2 1 1
40 59115 1 1 12 PRO HD3 H 6.659 9.068 -5.871 1.00 . A A . 3 PRO HD3 1 1
40 59116 1 1 12 PRO HG2 H 5.994 6.293 -6.435 1.00 . A A . 3 PRO HG2 1 1
40 59117 1 1 12 PRO HG3 H 5.131 7.434 -5.341 1.00 . A A . 3 PRO HG3 1 1
40 59118 1 1 12 PRO N N 8.231 7.864 -5.123 1.00 . A A . 3 PRO N 1 1
40 59119 1 1 12 PRO O O 9.173 5.389 -6.121 1.00 . A A . 3 PRO O 1 1
40 59120 1 1 13 THR C C 10.071 2.451 -4.090 1.00 . A A . 4 THR C 1 1
40 59121 1 1 13 THR CA C 10.673 3.827 -4.379 1.00 . A A . 4 THR CA 1 1
40 59122 1 1 13 THR CB C 11.997 4.076 -3.652 1.00 . A A . 4 THR CB 1 1
40 59123 1 1 13 THR CG2 C 13.213 3.753 -4.524 1.00 . A A . 4 THR CG2 1 1
40 59124 1 1 13 THR H H 9.661 5.026 -3.008 1.00 . A A . 4 THR H 1 1
40 59125 1 1 13 THR HA H 10.832 3.887 -5.455 1.00 . A A . 4 THR HA 1 1
40 59126 1 1 13 THR HB H 12.034 3.526 -2.712 1.00 . A A . 4 THR HB 1 1
40 59127 1 1 13 THR HG1 H 11.911 5.937 -4.382 1.00 . A A . 4 THR HG1 1 1
40 59128 1 1 13 THR HG21 H 13.351 2.672 -4.569 1.00 . A A . 4 THR HG21 1 1
40 59129 1 1 13 THR HG22 H 13.052 4.141 -5.530 1.00 . A A . 4 THR HG22 1 1
40 59130 1 1 13 THR HG23 H 14.101 4.214 -4.093 1.00 . A A . 4 THR HG23 1 1
40 59131 1 1 13 THR N N 9.745 4.877 -3.994 1.00 . A A . 4 THR N 1 1
40 59132 1 1 13 THR O O 10.660 1.427 -4.431 1.00 . A A . 4 THR O 1 1
40 59133 1 1 13 THR OG1 O 12.048 5.492 -3.498 1.00 . A A . 4 THR OG1 1 1
40 59134 1 1 14 ALA C C 7.521 0.686 -4.371 1.00 . A A . 5 ALA C 1 1
40 59135 1 1 14 ALA CA C 8.215 1.238 -3.124 1.00 . A A . 5 ALA CA 1 1
40 59136 1 1 14 ALA CB C 7.235 1.498 -1.978 1.00 . A A . 5 ALA CB 1 1
40 59137 1 1 14 ALA H H 8.430 3.308 -3.189 1.00 . A A . 5 ALA H 1 1
40 59138 1 1 14 ALA HA H 8.964 0.520 -2.788 1.00 . A A . 5 ALA HA 1 1
40 59139 1 1 14 ALA HB1 H 6.224 1.245 -2.300 1.00 . A A . 5 ALA HB1 1 1
40 59140 1 1 14 ALA HB2 H 7.507 0.884 -1.120 1.00 . A A . 5 ALA HB2 1 1
40 59141 1 1 14 ALA HB3 H 7.274 2.551 -1.700 1.00 . A A . 5 ALA HB3 1 1
40 59142 1 1 14 ALA N N 8.903 2.471 -3.463 1.00 . A A . 5 ALA N 1 1
40 59143 1 1 14 ALA O O 6.893 1.435 -5.118 1.00 . A A . 5 ALA O 1 1
40 59144 1 1 15 THR C C 6.776 -2.749 -5.385 1.00 . A A . 6 THR C 1 1
40 59145 1 1 15 THR CA C 7.051 -1.278 -5.702 1.00 . A A . 6 THR CA 1 1
40 59146 1 1 15 THR CB C 7.973 -1.078 -6.906 1.00 . A A . 6 THR CB 1 1
40 59147 1 1 15 THR CG2 C 8.380 0.384 -7.096 1.00 . A A . 6 THR CG2 1 1
40 59148 1 1 15 THR H H 8.170 -1.220 -3.946 1.00 . A A . 6 THR H 1 1
40 59149 1 1 15 THR HA H 6.088 -0.808 -5.898 1.00 . A A . 6 THR HA 1 1
40 59150 1 1 15 THR HB H 7.520 -1.478 -7.814 1.00 . A A . 6 THR HB 1 1
40 59151 1 1 15 THR HG1 H 9.780 -1.832 -7.324 1.00 . A A . 6 THR HG1 1 1
40 59152 1 1 15 THR HG21 H 8.993 0.477 -7.992 1.00 . A A . 6 THR HG21 1 1
40 59153 1 1 15 THR HG22 H 7.486 0.999 -7.202 1.00 . A A . 6 THR HG22 1 1
40 59154 1 1 15 THR HG23 H 8.950 0.719 -6.229 1.00 . A A . 6 THR HG23 1 1
40 59155 1 1 15 THR N N 7.658 -0.618 -4.558 1.00 . A A . 6 THR N 1 1
40 59156 1 1 15 THR O O 7.458 -3.347 -4.553 1.00 . A A . 6 THR O 1 1
40 59157 1 1 15 THR OG1 O 9.184 -1.728 -6.528 1.00 . A A . 6 THR OG1 1 1
40 59158 1 1 16 VAL C C 5.862 -5.505 -7.068 1.00 . A A . 7 VAL C 1 1
40 59159 1 1 16 VAL CA C 5.401 -4.680 -5.865 1.00 . A A . 7 VAL CA 1 1
40 59160 1 1 16 VAL CB C 3.896 -4.785 -5.608 1.00 . A A . 7 VAL CB 1 1
40 59161 1 1 16 VAL CG1 C 3.373 -6.175 -5.979 1.00 . A A . 7 VAL CG1 1 1
40 59162 1 1 16 VAL CG2 C 3.562 -4.444 -4.154 1.00 . A A . 7 VAL CG2 1 1
40 59163 1 1 16 VAL H H 5.226 -2.797 -6.738 1.00 . A A . 7 VAL H 1 1
40 59164 1 1 16 VAL HA H 5.920 -5.037 -4.975 1.00 . A A . 7 VAL HA 1 1
40 59165 1 1 16 VAL HB H 3.396 -4.058 -6.246 1.00 . A A . 7 VAL HB 1 1
40 59166 1 1 16 VAL HG11 H 3.814 -6.918 -5.315 1.00 . A A . 7 VAL HG11 1 1
40 59167 1 1 16 VAL HG12 H 2.288 -6.194 -5.876 1.00 . A A . 7 VAL HG12 1 1
40 59168 1 1 16 VAL HG13 H 3.645 -6.402 -7.010 1.00 . A A . 7 VAL HG13 1 1
40 59169 1 1 16 VAL HG21 H 3.078 -5.299 -3.682 1.00 . A A . 7 VAL HG21 1 1
40 59170 1 1 16 VAL HG22 H 4.480 -4.204 -3.618 1.00 . A A . 7 VAL HG22 1 1
40 59171 1 1 16 VAL HG23 H 2.891 -3.586 -4.128 1.00 . A A . 7 VAL HG23 1 1
40 59172 1 1 16 VAL N N 5.775 -3.290 -6.064 1.00 . A A . 7 VAL N 1 1
40 59173 1 1 16 VAL O O 5.479 -5.222 -8.202 1.00 . A A . 7 VAL O 1 1
40 59174 1 1 17 THR C C 6.201 -7.465 -8.984 1.00 . A A . 8 THR C 1 1
40 59175 1 1 17 THR CA C 7.195 -7.377 -7.824 1.00 . A A . 8 THR CA 1 1
40 59176 1 1 17 THR CB C 7.516 -8.734 -7.195 1.00 . A A . 8 THR CB 1 1
40 59177 1 1 17 THR CG2 C 7.469 -9.877 -8.211 1.00 . A A . 8 THR CG2 1 1
40 59178 1 1 17 THR H H 6.984 -6.733 -5.855 1.00 . A A . 8 THR H 1 1
40 59179 1 1 17 THR HA H 8.108 -6.933 -8.219 1.00 . A A . 8 THR HA 1 1
40 59180 1 1 17 THR HB H 6.859 -8.937 -6.350 1.00 . A A . 8 THR HB 1 1
40 59181 1 1 17 THR HG1 H 9.023 -7.924 -6.156 1.00 . A A . 8 THR HG1 1 1
40 59182 1 1 17 THR HG21 H 8.316 -9.792 -8.892 1.00 . A A . 8 THR HG21 1 1
40 59183 1 1 17 THR HG22 H 7.518 -10.831 -7.687 1.00 . A A . 8 THR HG22 1 1
40 59184 1 1 17 THR HG23 H 6.540 -9.820 -8.778 1.00 . A A . 8 THR HG23 1 1
40 59185 1 1 17 THR N N 6.677 -6.509 -6.780 1.00 . A A . 8 THR N 1 1
40 59186 1 1 17 THR O O 6.454 -6.936 -10.065 1.00 . A A . 8 THR O 1 1
40 59187 1 1 17 THR OG1 O 8.894 -8.636 -6.845 1.00 . A A . 8 THR OG1 1 1
40 59188 1 1 18 PRO C C 3.238 -7.026 -9.914 1.00 . A A . 9 PRO C 1 1
40 59189 1 1 18 PRO CA C 4.028 -8.322 -9.722 1.00 . A A . 9 PRO CA 1 1
40 59190 1 1 18 PRO CB C 3.171 -9.473 -9.222 1.00 . A A . 9 PRO CB 1 1
40 59191 1 1 18 PRO CD C 4.727 -8.798 -7.445 1.00 . A A . 9 PRO CD 1 1
40 59192 1 1 18 PRO CG C 3.472 -9.604 -7.738 1.00 . A A . 9 PRO CG 1 1
40 59193 1 1 18 PRO HA H 4.440 -8.525 -10.610 1.00 . A A . 9 PRO HA 1 1
40 59194 1 1 18 PRO HB2 H 2.114 -9.259 -9.381 1.00 . A A . 9 PRO HB2 1 1
40 59195 1 1 18 PRO HB3 H 3.408 -10.396 -9.751 1.00 . A A . 9 PRO HB3 1 1
40 59196 1 1 18 PRO HD2 H 4.525 -8.053 -6.675 1.00 . A A . 9 PRO HD2 1 1
40 59197 1 1 18 PRO HD3 H 5.538 -9.439 -7.099 1.00 . A A . 9 PRO HD3 1 1
40 59198 1 1 18 PRO HG2 H 2.644 -9.164 -7.182 1.00 . A A . 9 PRO HG2 1 1
40 59199 1 1 18 PRO HG3 H 3.619 -10.650 -7.469 1.00 . A A . 9 PRO HG3 1 1
40 59200 1 1 18 PRO N N 5.061 -8.157 -8.713 1.00 . A A . 9 PRO N 1 1
40 59201 1 1 18 PRO O O 3.589 -6.200 -10.754 1.00 . A A . 9 PRO O 1 1
40 59202 1 1 19 SER C C 0.213 -5.933 -10.200 1.00 . A A . 10 SER C 1 1
40 59203 1 1 19 SER CA C 1.342 -5.709 -9.192 1.00 . A A . 10 SER CA 1 1
40 59204 1 1 19 SER CB C 2.157 -4.472 -9.574 1.00 . A A . 10 SER CB 1 1
40 59205 1 1 19 SER H H 1.907 -7.567 -8.439 1.00 . A A . 10 SER H 1 1
40 59206 1 1 19 SER HA H 0.939 -5.581 -8.187 1.00 . A A . 10 SER HA 1 1
40 59207 1 1 19 SER HB2 H 1.740 -3.608 -9.056 1.00 . A A . 10 SER HB2 1 1
40 59208 1 1 19 SER HB3 H 3.192 -4.608 -9.257 1.00 . A A . 10 SER HB3 1 1
40 59209 1 1 19 SER HG H 3.047 -4.240 -11.352 1.00 . A A . 10 SER HG 1 1
40 59210 1 1 19 SER N N 2.186 -6.890 -9.120 1.00 . A A . 10 SER N 1 1
40 59211 1 1 19 SER O O -0.179 -5.011 -10.913 1.00 . A A . 10 SER O 1 1
40 59212 1 1 19 SER OG O 2.121 -4.221 -10.977 1.00 . A A . 10 SER OG 1 1
40 59213 1 1 20 SER C C -1.980 -8.850 -10.709 1.00 . A A . 11 SER C 1 1
40 59214 1 1 20 SER CA C -1.354 -7.520 -11.135 1.00 . A A . 11 SER CA 1 1
40 59215 1 1 20 SER CB C -0.851 -7.608 -12.577 1.00 . A A . 11 SER CB 1 1
40 59216 1 1 20 SER H H 0.046 -7.908 -9.643 1.00 . A A . 11 SER H 1 1
40 59217 1 1 20 SER HA H -2.081 -6.712 -11.053 1.00 . A A . 11 SER HA 1 1
40 59218 1 1 20 SER HB2 H -0.360 -6.669 -12.832 1.00 . A A . 11 SER HB2 1 1
40 59219 1 1 20 SER HB3 H -0.126 -8.418 -12.659 1.00 . A A . 11 SER HB3 1 1
40 59220 1 1 20 SER HG H -1.583 -7.706 -14.437 1.00 . A A . 11 SER HG 1 1
40 59221 1 1 20 SER N N -0.279 -7.163 -10.226 1.00 . A A . 11 SER N 1 1
40 59222 1 1 20 SER O O -1.283 -9.743 -10.230 1.00 . A A . 11 SER O 1 1
40 59223 1 1 20 SER OG O -1.913 -7.829 -13.501 1.00 . A A . 11 SER OG 1 1
40 59224 1 1 21 GLY C C -3.657 -10.601 -9.124 1.00 . A A . 12 GLY C 1 1
40 59225 1 1 21 GLY CA C -4.016 -10.144 -10.539 1.00 . A A . 12 GLY CA 1 1
40 59226 1 1 21 GLY H H -3.849 -8.208 -11.288 1.00 . A A . 12 GLY H 1 1
40 59227 1 1 21 GLY HA2 H -5.088 -9.959 -10.605 1.00 . A A . 12 GLY HA2 1 1
40 59228 1 1 21 GLY HA3 H -3.785 -10.938 -11.250 1.00 . A A . 12 GLY HA3 1 1
40 59229 1 1 21 GLY N N -3.289 -8.939 -10.899 1.00 . A A . 12 GLY N 1 1
40 59230 1 1 21 GLY O O -3.588 -11.798 -8.853 1.00 . A A . 12 GLY O 1 1
40 59231 1 1 22 LEU C C -4.369 -10.082 -6.057 1.00 . A A . 13 LEU C 1 1
40 59232 1 1 22 LEU CA C -3.088 -9.907 -6.877 1.00 . A A . 13 LEU CA 1 1
40 59233 1 1 22 LEU CB C -2.150 -8.831 -6.329 1.00 . A A . 13 LEU CB 1 1
40 59234 1 1 22 LEU CD1 C 0.146 -7.788 -6.343 1.00 . A A . 13 LEU CD1 1 1
40 59235 1 1 22 LEU CD2 C -0.339 -9.823 -7.776 1.00 . A A . 13 LEU CD2 1 1
40 59236 1 1 22 LEU CG C -0.902 -8.538 -7.166 1.00 . A A . 13 LEU CG 1 1
40 59237 1 1 22 LEU H H -3.498 -8.649 -8.487 1.00 . A A . 13 LEU H 1 1
40 59238 1 1 22 LEU HA H -2.541 -10.848 -6.867 1.00 . A A . 13 LEU HA 1 1
40 59239 1 1 22 LEU HB2 H -2.721 -7.906 -6.254 1.00 . A A . 13 LEU HB2 1 1
40 59240 1 1 22 LEU HB3 H -1.831 -9.128 -5.330 1.00 . A A . 13 LEU HB3 1 1
40 59241 1 1 22 LEU HD11 H 0.802 -8.504 -5.849 1.00 . A A . 13 LEU HD11 1 1
40 59242 1 1 22 LEU HD12 H 0.736 -7.150 -7.002 1.00 . A A . 13 LEU HD12 1 1
40 59243 1 1 22 LEU HD13 H -0.352 -7.173 -5.593 1.00 . A A . 13 LEU HD13 1 1
40 59244 1 1 22 LEU HD21 H 0.337 -9.572 -8.593 1.00 . A A . 13 LEU HD21 1 1
40 59245 1 1 22 LEU HD22 H 0.205 -10.380 -7.013 1.00 . A A . 13 LEU HD22 1 1
40 59246 1 1 22 LEU HD23 H -1.158 -10.434 -8.157 1.00 . A A . 13 LEU HD23 1 1
40 59247 1 1 22 LEU HG H -1.189 -7.889 -7.992 1.00 . A A . 13 LEU HG 1 1
40 59248 1 1 22 LEU N N -3.439 -9.621 -8.258 1.00 . A A . 13 LEU N 1 1
40 59249 1 1 22 LEU O O -4.920 -11.179 -5.987 1.00 . A A . 13 LEU O 1 1
40 59250 1 1 23 SER C C -5.925 -10.127 -3.611 1.00 . A A . 14 SER C 1 1
40 59251 1 1 23 SER CA C -6.009 -9.003 -4.645 1.00 . A A . 14 SER CA 1 1
40 59252 1 1 23 SER CB C -7.257 -9.172 -5.514 1.00 . A A . 14 SER CB 1 1
40 59253 1 1 23 SER H H -4.350 -8.095 -5.519 1.00 . A A . 14 SER H 1 1
40 59254 1 1 23 SER HA H -6.039 -8.031 -4.151 1.00 . A A . 14 SER HA 1 1
40 59255 1 1 23 SER HB2 H -7.575 -8.189 -5.862 1.00 . A A . 14 SER HB2 1 1
40 59256 1 1 23 SER HB3 H -7.015 -9.790 -6.378 1.00 . A A . 14 SER HB3 1 1
40 59257 1 1 23 SER HG H -8.961 -9.057 -4.471 1.00 . A A . 14 SER HG 1 1
40 59258 1 1 23 SER N N -4.804 -8.984 -5.457 1.00 . A A . 14 SER N 1 1
40 59259 1 1 23 SER O O -4.921 -10.834 -3.537 1.00 . A A . 14 SER O 1 1
40 59260 1 1 23 SER OG O -8.333 -9.765 -4.793 1.00 . A A . 14 SER OG 1 1
40 59261 1 1 24 ASP C C -5.807 -11.190 -0.929 1.00 . A A . 15 ASP C 1 1
40 59262 1 1 24 ASP CA C -7.052 -11.284 -1.811 1.00 . A A . 15 ASP CA 1 1
40 59263 1 1 24 ASP CB C -7.087 -12.682 -2.431 1.00 . A A . 15 ASP CB 1 1
40 59264 1 1 24 ASP CG C -7.748 -13.757 -1.567 1.00 . A A . 15 ASP CG 1 1
40 59265 1 1 24 ASP H H -7.805 -9.679 -2.904 1.00 . A A . 15 ASP H 1 1
40 59266 1 1 24 ASP HA H -7.971 -11.084 -1.259 1.00 . A A . 15 ASP HA 1 1
40 59267 1 1 24 ASP HB2 H -7.641 -12.619 -3.367 1.00 . A A . 15 ASP HB2 1 1
40 59268 1 1 24 ASP HB3 H -6.065 -12.991 -2.652 1.00 . A A . 15 ASP HB3 1 1
40 59269 1 1 24 ASP HD2 H -8.170 -14.284 0.156 1.00 . A A . 15 ASP HD2 1 1
40 59270 1 1 24 ASP N N -6.993 -10.258 -2.837 1.00 . A A . 15 ASP N 1 1
40 59271 1 1 24 ASP O O -5.349 -12.194 -0.384 1.00 . A A . 15 ASP O 1 1
40 59272 1 1 24 ASP OD1 O -8.246 -14.738 -2.161 1.00 . A A . 15 ASP OD1 1 1
40 59273 1 1 24 ASP OD2 O -7.741 -13.575 -0.330 1.00 . A A . 15 ASP OD2 1 1
40 59274 1 1 25 GLY C C -2.936 -10.592 -0.486 1.00 . A A . 16 GLY C 1 1
40 59275 1 1 25 GLY CA C -4.109 -9.735 -0.006 1.00 . A A . 16 GLY CA 1 1
40 59276 1 1 25 GLY H H -5.671 -9.162 -1.259 1.00 . A A . 16 GLY H 1 1
40 59277 1 1 25 GLY HA2 H -3.837 -8.681 -0.054 1.00 . A A . 16 GLY HA2 1 1
40 59278 1 1 25 GLY HA3 H -4.325 -9.961 1.039 1.00 . A A . 16 GLY HA3 1 1
40 59279 1 1 25 GLY N N -5.292 -9.974 -0.813 1.00 . A A . 16 GLY N 1 1
40 59280 1 1 25 GLY O O -2.257 -11.229 0.319 1.00 . A A . 16 GLY O 1 1
40 59281 1 1 26 THR C C -0.301 -10.861 -1.873 1.00 . A A . 17 THR C 1 1
40 59282 1 1 26 THR CA C -1.654 -11.349 -2.393 1.00 . A A . 17 THR CA 1 1
40 59283 1 1 26 THR CB C -1.791 -11.254 -3.913 1.00 . A A . 17 THR CB 1 1
40 59284 1 1 26 THR CG2 C -0.440 -11.103 -4.614 1.00 . A A . 17 THR CG2 1 1
40 59285 1 1 26 THR H H -3.290 -10.061 -2.443 1.00 . A A . 17 THR H 1 1
40 59286 1 1 26 THR HA H -1.760 -12.389 -2.082 1.00 . A A . 17 THR HA 1 1
40 59287 1 1 26 THR HB H -2.467 -10.446 -4.193 1.00 . A A . 17 THR HB 1 1
40 59288 1 1 26 THR HG1 H -3.242 -12.578 -4.296 1.00 . A A . 17 THR HG1 1 1
40 59289 1 1 26 THR HG21 H -0.198 -10.046 -4.715 1.00 . A A . 17 THR HG21 1 1
40 59290 1 1 26 THR HG22 H 0.332 -11.598 -4.025 1.00 . A A . 17 THR HG22 1 1
40 59291 1 1 26 THR HG23 H -0.491 -11.560 -5.604 1.00 . A A . 17 THR HG23 1 1
40 59292 1 1 26 THR N N -2.733 -10.581 -1.795 1.00 . A A . 17 THR N 1 1
40 59293 1 1 26 THR O O 0.279 -9.925 -2.422 1.00 . A A . 17 THR O 1 1
40 59294 1 1 26 THR OG1 O -2.243 -12.548 -4.302 1.00 . A A . 17 THR OG1 1 1
40 59295 1 1 27 VAL C C 2.573 -11.569 -1.161 1.00 . A A . 18 VAL C 1 1
40 59296 1 1 27 VAL CA C 1.439 -11.160 -0.219 1.00 . A A . 18 VAL CA 1 1
40 59297 1 1 27 VAL CB C 1.558 -11.793 1.170 1.00 . A A . 18 VAL CB 1 1
40 59298 1 1 27 VAL CG1 C 2.505 -10.986 2.059 1.00 . A A . 18 VAL CG1 1 1
40 59299 1 1 27 VAL CG2 C 0.183 -11.941 1.824 1.00 . A A . 18 VAL CG2 1 1
40 59300 1 1 27 VAL H H -0.313 -12.276 -0.378 1.00 . A A . 18 VAL H 1 1
40 59301 1 1 27 VAL HA H 1.454 -10.078 -0.099 1.00 . A A . 18 VAL HA 1 1
40 59302 1 1 27 VAL HB H 1.981 -12.790 1.048 1.00 . A A . 18 VAL HB 1 1
40 59303 1 1 27 VAL HG11 H 1.937 -10.514 2.861 1.00 . A A . 18 VAL HG11 1 1
40 59304 1 1 27 VAL HG12 H 3.255 -11.650 2.489 1.00 . A A . 18 VAL HG12 1 1
40 59305 1 1 27 VAL HG13 H 2.998 -10.218 1.463 1.00 . A A . 18 VAL HG13 1 1
40 59306 1 1 27 VAL HG21 H -0.276 -12.874 1.496 1.00 . A A . 18 VAL HG21 1 1
40 59307 1 1 27 VAL HG22 H 0.297 -11.954 2.908 1.00 . A A . 18 VAL HG22 1 1
40 59308 1 1 27 VAL HG23 H -0.450 -11.103 1.534 1.00 . A A . 18 VAL HG23 1 1
40 59309 1 1 27 VAL N N 0.164 -11.517 -0.819 1.00 . A A . 18 VAL N 1 1
40 59310 1 1 27 VAL O O 3.105 -12.673 -1.057 1.00 . A A . 18 VAL O 1 1
40 59311 1 1 28 VAL C C 5.249 -10.204 -2.556 1.00 . A A . 19 VAL C 1 1
40 59312 1 1 28 VAL CA C 3.972 -10.907 -3.021 1.00 . A A . 19 VAL CA 1 1
40 59313 1 1 28 VAL CB C 3.526 -10.475 -4.418 1.00 . A A . 19 VAL CB 1 1
40 59314 1 1 28 VAL CG1 C 2.717 -11.580 -5.102 1.00 . A A . 19 VAL CG1 1 1
40 59315 1 1 28 VAL CG2 C 2.729 -9.169 -4.361 1.00 . A A . 19 VAL CG2 1 1
40 59316 1 1 28 VAL H H 2.473 -9.760 -2.139 1.00 . A A . 19 VAL H 1 1
40 59317 1 1 28 VAL HA H 4.150 -11.982 -3.040 1.00 . A A . 19 VAL HA 1 1
40 59318 1 1 28 VAL HB H 4.420 -10.296 -5.015 1.00 . A A . 19 VAL HB 1 1
40 59319 1 1 28 VAL HG11 H 1.792 -11.161 -5.497 1.00 . A A . 19 VAL HG11 1 1
40 59320 1 1 28 VAL HG12 H 3.302 -12.005 -5.918 1.00 . A A . 19 VAL HG12 1 1
40 59321 1 1 28 VAL HG13 H 2.484 -12.359 -4.377 1.00 . A A . 19 VAL HG13 1 1
40 59322 1 1 28 VAL HG21 H 2.845 -8.632 -5.302 1.00 . A A . 19 VAL HG21 1 1
40 59323 1 1 28 VAL HG22 H 1.675 -9.393 -4.198 1.00 . A A . 19 VAL HG22 1 1
40 59324 1 1 28 VAL HG23 H 3.101 -8.552 -3.543 1.00 . A A . 19 VAL HG23 1 1
40 59325 1 1 28 VAL N N 2.910 -10.656 -2.060 1.00 . A A . 19 VAL N 1 1
40 59326 1 1 28 VAL O O 5.209 -9.361 -1.661 1.00 . A A . 19 VAL O 1 1
40 59327 1 1 29 LYS C C 7.641 -8.513 -3.237 1.00 . A A . 20 LYS C 1 1
40 59328 1 1 29 LYS CA C 7.641 -9.993 -2.850 1.00 . A A . 20 LYS CA 1 1
40 59329 1 1 29 LYS CB C 8.777 -10.797 -3.487 1.00 . A A . 20 LYS CB 1 1
40 59330 1 1 29 LYS CD C 10.862 -12.109 -2.952 1.00 . A A . 20 LYS CD 1 1
40 59331 1 1 29 LYS CE C 11.365 -13.323 -2.167 1.00 . A A . 20 LYS CE 1 1
40 59332 1 1 29 LYS CG C 9.491 -11.659 -2.445 1.00 . A A . 20 LYS CG 1 1
40 59333 1 1 29 LYS H H 6.378 -11.265 -3.913 1.00 . A A . 20 LYS H 1 1
40 59334 1 1 29 LYS HA H 7.760 -10.068 -1.769 1.00 . A A . 20 LYS HA 1 1
40 59335 1 1 29 LYS HB2 H 8.359 -11.448 -4.254 1.00 . A A . 20 LYS HB2 1 1
40 59336 1 1 29 LYS HB3 H 9.490 -10.118 -3.954 1.00 . A A . 20 LYS HB3 1 1
40 59337 1 1 29 LYS HD2 H 10.776 -12.381 -4.004 1.00 . A A . 20 LYS HD2 1 1
40 59338 1 1 29 LYS HD3 H 11.575 -11.290 -2.858 1.00 . A A . 20 LYS HD3 1 1
40 59339 1 1 29 LYS HE2 H 11.042 -13.235 -1.129 1.00 . A A . 20 LYS HE2 1 1
40 59340 1 1 29 LYS HE3 H 10.942 -14.236 -2.587 1.00 . A A . 20 LYS HE3 1 1
40 59341 1 1 29 LYS HG2 H 9.628 -11.072 -1.537 1.00 . A A . 20 LYS HG2 1 1
40 59342 1 1 29 LYS HG3 H 8.881 -12.531 -2.209 1.00 . A A . 20 LYS HG3 1 1
40 59343 1 1 29 LYS HZ1 H 13.147 -13.470 -3.158 1.00 . A A . 20 LYS HZ1 1 1
40 59344 1 1 29 LYS HZ2 H 13.227 -12.559 -1.805 1.00 . A A . 20 LYS HZ2 1 1
40 59345 1 1 29 LYS HZ3 H 13.155 -14.186 -1.691 1.00 . A A . 20 LYS HZ3 1 1
40 59346 1 1 29 LYS N N 6.354 -10.578 -3.186 1.00 . A A . 20 LYS N 1 1
40 59347 1 1 29 LYS NZ N 12.843 -13.390 -2.209 1.00 . A A . 20 LYS NZ 1 1
40 59348 1 1 29 LYS O O 7.538 -8.177 -4.415 1.00 . A A . 20 LYS O 1 1
40 59349 1 1 30 VAL C C 9.138 -5.674 -2.029 1.00 . A A . 21 VAL C 1 1
40 59350 1 1 30 VAL CA C 7.775 -6.233 -2.442 1.00 . A A . 21 VAL CA 1 1
40 59351 1 1 30 VAL CB C 6.609 -5.577 -1.698 1.00 . A A . 21 VAL CB 1 1
40 59352 1 1 30 VAL CG1 C 6.715 -4.052 -1.750 1.00 . A A . 21 VAL CG1 1 1
40 59353 1 1 30 VAL CG2 C 5.267 -6.054 -2.256 1.00 . A A . 21 VAL CG2 1 1
40 59354 1 1 30 VAL H H 7.843 -7.952 -1.267 1.00 . A A . 21 VAL H 1 1
40 59355 1 1 30 VAL HA H 7.633 -6.062 -3.509 1.00 . A A . 21 VAL HA 1 1
40 59356 1 1 30 VAL HB H 6.665 -5.883 -0.653 1.00 . A A . 21 VAL HB 1 1
40 59357 1 1 30 VAL HG11 H 7.661 -3.769 -2.211 1.00 . A A . 21 VAL HG11 1 1
40 59358 1 1 30 VAL HG12 H 5.889 -3.650 -2.338 1.00 . A A . 21 VAL HG12 1 1
40 59359 1 1 30 VAL HG13 H 6.670 -3.650 -0.737 1.00 . A A . 21 VAL HG13 1 1
40 59360 1 1 30 VAL HG21 H 4.495 -5.319 -2.024 1.00 . A A . 21 VAL HG21 1 1
40 59361 1 1 30 VAL HG22 H 5.343 -6.170 -3.337 1.00 . A A . 21 VAL HG22 1 1
40 59362 1 1 30 VAL HG23 H 5.004 -7.010 -1.805 1.00 . A A . 21 VAL HG23 1 1
40 59363 1 1 30 VAL N N 7.760 -7.670 -2.222 1.00 . A A . 21 VAL N 1 1
40 59364 1 1 30 VAL O O 9.701 -6.085 -1.016 1.00 . A A . 21 VAL O 1 1
40 59365 1 1 31 ALA C C 10.795 -2.609 -2.758 1.00 . A A . 22 ALA C 1 1
40 59366 1 1 31 ALA CA C 10.914 -4.123 -2.566 1.00 . A A . 22 ALA CA 1 1
40 59367 1 1 31 ALA CB C 11.980 -4.743 -3.473 1.00 . A A . 22 ALA CB 1 1
40 59368 1 1 31 ALA H H 9.163 -4.414 -3.658 1.00 . A A . 22 ALA H 1 1
40 59369 1 1 31 ALA HA H 11.173 -4.331 -1.529 1.00 . A A . 22 ALA HA 1 1
40 59370 1 1 31 ALA HB1 H 12.203 -5.754 -3.132 1.00 . A A . 22 ALA HB1 1 1
40 59371 1 1 31 ALA HB2 H 11.609 -4.778 -4.498 1.00 . A A . 22 ALA HB2 1 1
40 59372 1 1 31 ALA HB3 H 12.885 -4.138 -3.435 1.00 . A A . 22 ALA HB3 1 1
40 59373 1 1 31 ALA N N 9.628 -4.743 -2.835 1.00 . A A . 22 ALA N 1 1
40 59374 1 1 31 ALA O O 9.830 -2.129 -3.348 1.00 . A A . 22 ALA O 1 1
40 59375 1 1 32 GLY C C 11.009 0.192 -1.218 1.00 . A A . 23 GLY C 1 1
40 59376 1 1 32 GLY CA C 11.810 -0.452 -2.352 1.00 . A A . 23 GLY CA 1 1
40 59377 1 1 32 GLY H H 12.572 -2.300 -1.766 1.00 . A A . 23 GLY H 1 1
40 59378 1 1 32 GLY HA2 H 12.839 -0.095 -2.323 1.00 . A A . 23 GLY HA2 1 1
40 59379 1 1 32 GLY HA3 H 11.394 -0.148 -3.313 1.00 . A A . 23 GLY HA3 1 1
40 59380 1 1 32 GLY N N 11.791 -1.900 -2.246 1.00 . A A . 23 GLY N 1 1
40 59381 1 1 32 GLY O O 10.635 -0.480 -0.258 1.00 . A A . 23 GLY O 1 1
40 59382 1 1 33 ALA C C 10.519 3.675 -0.331 1.00 . A A . 24 ALA C 1 1
40 59383 1 1 33 ALA CA C 10.020 2.229 -0.367 1.00 . A A . 24 ALA CA 1 1
40 59384 1 1 33 ALA CB C 10.151 1.533 0.989 1.00 . A A . 24 ALA CB 1 1
40 59385 1 1 33 ALA H H 11.078 2.026 -2.150 1.00 . A A . 24 ALA H 1 1
40 59386 1 1 33 ALA HA H 8.972 2.222 -0.666 1.00 . A A . 24 ALA HA 1 1
40 59387 1 1 33 ALA HB1 H 9.765 2.187 1.772 1.00 . A A . 24 ALA HB1 1 1
40 59388 1 1 33 ALA HB2 H 9.581 0.604 0.978 1.00 . A A . 24 ALA HB2 1 1
40 59389 1 1 33 ALA HB3 H 11.200 1.313 1.185 1.00 . A A . 24 ALA HB3 1 1
40 59390 1 1 33 ALA N N 10.769 1.486 -1.366 1.00 . A A . 24 ALA N 1 1
40 59391 1 1 33 ALA O O 10.692 4.302 -1.375 1.00 . A A . 24 ALA O 1 1
40 59392 1 1 34 GLY C C 12.704 5.630 0.752 1.00 . A A . 25 GLY C 1 1
40 59393 1 1 34 GLY CA C 11.211 5.523 1.066 1.00 . A A . 25 GLY CA 1 1
40 59394 1 1 34 GLY H H 10.592 3.646 1.725 1.00 . A A . 25 GLY H 1 1
40 59395 1 1 34 GLY HA2 H 10.650 6.199 0.421 1.00 . A A . 25 GLY HA2 1 1
40 59396 1 1 34 GLY HA3 H 11.028 5.839 2.094 1.00 . A A . 25 GLY HA3 1 1
40 59397 1 1 34 GLY N N 10.735 4.163 0.882 1.00 . A A . 25 GLY N 1 1
40 59398 1 1 34 GLY O O 13.296 6.699 0.889 1.00 . A A . 25 GLY O 1 1
40 59399 1 1 35 LEU C C 15.480 5.219 1.064 1.00 . A A . 26 LEU C 1 1
40 59400 1 1 35 LEU CA C 14.684 4.460 0.001 1.00 . A A . 26 LEU CA 1 1
40 59401 1 1 35 LEU CB C 14.913 4.972 -1.422 1.00 . A A . 26 LEU CB 1 1
40 59402 1 1 35 LEU CD1 C 16.778 3.878 -2.720 1.00 . A A . 26 LEU CD1 1 1
40 59403 1 1 35 LEU CD2 C 16.628 6.406 -2.590 1.00 . A A . 26 LEU CD2 1 1
40 59404 1 1 35 LEU CG C 16.373 5.082 -1.868 1.00 . A A . 26 LEU CG 1 1
40 59405 1 1 35 LEU H H 12.782 3.641 0.228 1.00 . A A . 26 LEU H 1 1
40 59406 1 1 35 LEU HA H 14.990 3.414 0.021 1.00 . A A . 26 LEU HA 1 1
40 59407 1 1 35 LEU HB2 H 14.411 4.284 -2.103 1.00 . A A . 26 LEU HB2 1 1
40 59408 1 1 35 LEU HB3 H 14.452 5.955 -1.513 1.00 . A A . 26 LEU HB3 1 1
40 59409 1 1 35 LEU HD11 H 17.804 4.004 -3.065 1.00 . A A . 26 LEU HD11 1 1
40 59410 1 1 35 LEU HD12 H 16.703 2.969 -2.124 1.00 . A A . 26 LEU HD12 1 1
40 59411 1 1 35 LEU HD13 H 16.113 3.802 -3.581 1.00 . A A . 26 LEU HD13 1 1
40 59412 1 1 35 LEU HD21 H 15.729 6.706 -3.128 1.00 . A A . 26 LEU HD21 1 1
40 59413 1 1 35 LEU HD22 H 16.887 7.174 -1.860 1.00 . A A . 26 LEU HD22 1 1
40 59414 1 1 35 LEU HD23 H 17.450 6.284 -3.295 1.00 . A A . 26 LEU HD23 1 1
40 59415 1 1 35 LEU HG H 17.003 5.073 -0.979 1.00 . A A . 26 LEU HG 1 1
40 59416 1 1 35 LEU N N 13.270 4.507 0.337 1.00 . A A . 26 LEU N 1 1
40 59417 1 1 35 LEU O O 16.217 6.151 0.745 1.00 . A A . 26 LEU O 1 1
40 59418 1 1 36 GLN C C 17.394 4.811 3.586 1.00 . A A . 27 GLN C 1 1
40 59419 1 1 36 GLN CA C 16.001 5.420 3.418 1.00 . A A . 27 GLN CA 1 1
40 59420 1 1 36 GLN CB C 15.189 5.298 4.709 1.00 . A A . 27 GLN CB 1 1
40 59421 1 1 36 GLN CD C 14.802 7.574 5.723 1.00 . A A . 27 GLN CD 1 1
40 59422 1 1 36 GLN CG C 14.209 6.463 4.853 1.00 . A A . 27 GLN CG 1 1
40 59423 1 1 36 GLN H H 14.706 4.033 2.557 1.00 . A A . 27 GLN H 1 1
40 59424 1 1 36 GLN HA H 16.086 6.472 3.148 1.00 . A A . 27 GLN HA 1 1
40 59425 1 1 36 GLN HB2 H 14.625 4.365 4.683 1.00 . A A . 27 GLN HB2 1 1
40 59426 1 1 36 GLN HB3 H 15.863 5.276 5.565 1.00 . A A . 27 GLN HB3 1 1
40 59427 1 1 36 GLN HE21 H 12.945 8.365 5.895 1.00 . A A . 27 GLN HE21 1 1
40 59428 1 1 36 GLN HE22 H 14.198 9.227 6.724 1.00 . A A . 27 GLN HE22 1 1
40 59429 1 1 36 GLN HG2 H 13.992 6.866 3.865 1.00 . A A . 27 GLN HG2 1 1
40 59430 1 1 36 GLN HG3 H 13.278 6.107 5.295 1.00 . A A . 27 GLN HG3 1 1
40 59431 1 1 36 GLN N N 15.307 4.792 2.306 1.00 . A A . 27 GLN N 1 1
40 59432 1 1 36 GLN NE2 N 13.908 8.462 6.150 1.00 . A A . 27 GLN NE2 1 1
40 59433 1 1 36 GLN O O 18.324 5.174 2.867 1.00 . A A . 27 GLN O 1 1
40 59434 1 1 36 GLN OE1 O 15.991 7.622 5.988 1.00 . A A . 27 GLN OE1 1 1
40 59435 1 1 37 ALA C C 18.611 2.353 6.052 1.00 . A A . 28 ALA C 1 1
40 59436 1 1 37 ALA CA C 18.759 3.233 4.810 1.00 . A A . 28 ALA CA 1 1
40 59437 1 1 37 ALA CB C 19.861 4.282 4.965 1.00 . A A . 28 ALA CB 1 1
40 59438 1 1 37 ALA H H 16.732 3.606 5.119 1.00 . A A . 28 ALA H 1 1
40 59439 1 1 37 ALA HA H 18.993 2.602 3.953 1.00 . A A . 28 ALA HA 1 1
40 59440 1 1 37 ALA HB1 H 20.648 3.889 5.609 1.00 . A A . 28 ALA HB1 1 1
40 59441 1 1 37 ALA HB2 H 20.277 4.520 3.986 1.00 . A A . 28 ALA HB2 1 1
40 59442 1 1 37 ALA HB3 H 19.444 5.185 5.411 1.00 . A A . 28 ALA HB3 1 1
40 59443 1 1 37 ALA N N 17.493 3.896 4.539 1.00 . A A . 28 ALA N 1 1
40 59444 1 1 37 ALA O O 18.728 2.836 7.178 1.00 . A A . 28 ALA O 1 1
40 59445 1 1 38 GLY C C 17.332 0.712 8.012 1.00 . A A . 29 GLY C 1 1
40 59446 1 1 38 GLY CA C 18.194 0.124 6.892 1.00 . A A . 29 GLY CA 1 1
40 59447 1 1 38 GLY H H 18.264 0.691 4.889 1.00 . A A . 29 GLY H 1 1
40 59448 1 1 38 GLY HA2 H 17.732 -0.788 6.514 1.00 . A A . 29 GLY HA2 1 1
40 59449 1 1 38 GLY HA3 H 19.171 -0.154 7.288 1.00 . A A . 29 GLY HA3 1 1
40 59450 1 1 38 GLY N N 18.358 1.076 5.807 1.00 . A A . 29 GLY N 1 1
40 59451 1 1 38 GLY O O 17.617 0.509 9.191 1.00 . A A . 29 GLY O 1 1
40 59452 1 1 39 THR C C 14.019 1.368 8.509 1.00 . A A . 30 THR C 1 1
40 59453 1 1 39 THR CA C 15.390 2.046 8.557 1.00 . A A . 30 THR CA 1 1
40 59454 1 1 39 THR CB C 15.338 3.545 8.255 1.00 . A A . 30 THR CB 1 1
40 59455 1 1 39 THR CG2 C 14.327 4.284 9.135 1.00 . A A . 30 THR CG2 1 1
40 59456 1 1 39 THR H H 16.070 1.588 6.642 1.00 . A A . 30 THR H 1 1
40 59457 1 1 39 THR HA H 15.789 1.890 9.560 1.00 . A A . 30 THR HA 1 1
40 59458 1 1 39 THR HB H 15.138 3.723 7.200 1.00 . A A . 30 THR HB 1 1
40 59459 1 1 39 THR HG1 H 16.596 5.032 8.715 1.00 . A A . 30 THR HG1 1 1
40 59460 1 1 39 THR HG21 H 13.326 3.900 8.939 1.00 . A A . 30 THR HG21 1 1
40 59461 1 1 39 THR HG22 H 14.577 4.129 10.185 1.00 . A A . 30 THR HG22 1 1
40 59462 1 1 39 THR HG23 H 14.359 5.350 8.908 1.00 . A A . 30 THR HG23 1 1
40 59463 1 1 39 THR N N 16.295 1.428 7.603 1.00 . A A . 30 THR N 1 1
40 59464 1 1 39 THR O O 13.637 0.804 7.484 1.00 . A A . 30 THR O 1 1
40 59465 1 1 39 THR OG1 O 16.603 4.032 8.696 1.00 . A A . 30 THR OG1 1 1
40 59466 1 1 40 ALA C C 11.123 1.357 8.580 1.00 . A A . 31 ALA C 1 1
40 59467 1 1 40 ALA CA C 11.997 0.847 9.728 1.00 . A A . 31 ALA CA 1 1
40 59468 1 1 40 ALA CB C 11.396 1.157 11.099 1.00 . A A . 31 ALA CB 1 1
40 59469 1 1 40 ALA H H 13.635 1.906 10.458 1.00 . A A . 31 ALA H 1 1
40 59470 1 1 40 ALA HA H 12.114 -0.233 9.632 1.00 . A A . 31 ALA HA 1 1
40 59471 1 1 40 ALA HB1 H 11.673 2.168 11.398 1.00 . A A . 31 ALA HB1 1 1
40 59472 1 1 40 ALA HB2 H 10.310 1.079 11.047 1.00 . A A . 31 ALA HB2 1 1
40 59473 1 1 40 ALA HB3 H 11.776 0.444 11.832 1.00 . A A . 31 ALA HB3 1 1
40 59474 1 1 40 ALA N N 13.316 1.445 9.629 1.00 . A A . 31 ALA N 1 1
40 59475 1 1 40 ALA O O 11.256 2.504 8.156 1.00 . A A . 31 ALA O 1 1
40 59476 1 1 41 TYR C C 8.052 0.025 7.101 1.00 . A A . 32 TYR C 1 1
40 59477 1 1 41 TYR CA C 9.353 0.827 7.019 1.00 . A A . 32 TYR CA 1 1
40 59478 1 1 41 TYR CB C 10.090 0.452 5.732 1.00 . A A . 32 TYR CB 1 1
40 59479 1 1 41 TYR CD1 C 10.156 2.738 4.672 1.00 . A A . 32 TYR CD1 1 1
40 59480 1 1 41 TYR CD2 C 12.211 1.541 4.913 1.00 . A A . 32 TYR CD2 1 1
40 59481 1 1 41 TYR CE1 C 10.866 3.833 4.063 1.00 . A A . 32 TYR CE1 1 1
40 59482 1 1 41 TYR CE2 C 12.920 2.636 4.303 1.00 . A A . 32 TYR CE2 1 1
40 59483 1 1 41 TYR CG C 10.844 1.615 5.084 1.00 . A A . 32 TYR CG 1 1
40 59484 1 1 41 TYR CZ C 12.213 3.727 3.908 1.00 . A A . 32 TYR CZ 1 1
40 59485 1 1 41 TYR H H 10.146 -0.452 8.460 1.00 . A A . 32 TYR H 1 1
40 59486 1 1 41 TYR HA H 9.121 1.889 7.100 1.00 . A A . 32 TYR HA 1 1
40 59487 1 1 41 TYR HB2 H 10.808 -0.334 5.966 1.00 . A A . 32 TYR HB2 1 1
40 59488 1 1 41 TYR HB3 H 9.370 0.054 5.016 1.00 . A A . 32 TYR HB3 1 1
40 59489 1 1 41 TYR HD1 H 9.076 2.797 4.808 1.00 . A A . 32 TYR HD1 1 1
40 59490 1 1 41 TYR HD2 H 12.754 0.654 5.239 1.00 . A A . 32 TYR HD2 1 1
40 59491 1 1 41 TYR HE1 H 10.335 4.726 3.732 1.00 . A A . 32 TYR HE1 1 1
40 59492 1 1 41 TYR HE2 H 14.000 2.591 4.161 1.00 . A A . 32 TYR HE2 1 1
40 59493 1 1 41 TYR HH H 12.403 5.622 3.510 1.00 . A A . 32 TYR HH 1 1
40 59494 1 1 41 TYR N N 10.248 0.479 8.110 1.00 . A A . 32 TYR N 1 1
40 59495 1 1 41 TYR O O 7.893 -0.978 6.408 1.00 . A A . 32 TYR O 1 1
40 59496 1 1 41 TYR OH O 12.883 4.762 3.332 1.00 . A A . 32 TYR OH 1 1
40 59497 1 1 42 ASP C C 5.134 -0.206 6.796 1.00 . A A . 33 ASP C 1 1
40 59498 1 1 42 ASP CA C 5.874 -0.164 8.135 1.00 . A A . 33 ASP CA 1 1
40 59499 1 1 42 ASP CB C 4.999 0.596 9.134 1.00 . A A . 33 ASP CB 1 1
40 59500 1 1 42 ASP CG C 3.498 0.329 9.012 1.00 . A A . 33 ASP CG 1 1
40 59501 1 1 42 ASP H H 7.293 1.315 8.513 1.00 . A A . 33 ASP H 1 1
40 59502 1 1 42 ASP HA H 6.116 -1.158 8.510 1.00 . A A . 33 ASP HA 1 1
40 59503 1 1 42 ASP HB2 H 5.309 0.308 10.139 1.00 . A A . 33 ASP HB2 1 1
40 59504 1 1 42 ASP HB3 H 5.174 1.665 9.009 1.00 . A A . 33 ASP HB3 1 1
40 59505 1 1 42 ASP HD2 H 1.822 1.091 8.838 1.00 . A A . 33 ASP HD2 1 1
40 59506 1 1 42 ASP N N 7.156 0.498 7.953 1.00 . A A . 33 ASP N 1 1
40 59507 1 1 42 ASP O O 5.047 0.802 6.098 1.00 . A A . 33 ASP O 1 1
40 59508 1 1 42 ASP OD1 O 3.131 -0.866 9.025 1.00 . A A . 33 ASP OD1 1 1
40 59509 1 1 42 ASP OD2 O 2.750 1.325 8.910 1.00 . A A . 33 ASP OD2 1 1
40 59510 1 1 43 VAL C C 2.613 -0.736 5.268 1.00 . A A . 34 VAL C 1 1
40 59511 1 1 43 VAL CA C 3.891 -1.575 5.236 1.00 . A A . 34 VAL CA 1 1
40 59512 1 1 43 VAL CB C 3.623 -3.063 5.007 1.00 . A A . 34 VAL CB 1 1
40 59513 1 1 43 VAL CG1 C 2.521 -3.269 3.966 1.00 . A A . 34 VAL CG1 1 1
40 59514 1 1 43 VAL CG2 C 4.904 -3.795 4.600 1.00 . A A . 34 VAL CG2 1 1
40 59515 1 1 43 VAL H H 4.697 -2.202 7.052 1.00 . A A . 34 VAL H 1 1
40 59516 1 1 43 VAL HA H 4.526 -1.217 4.425 1.00 . A A . 34 VAL HA 1 1
40 59517 1 1 43 VAL HB H 3.279 -3.490 5.949 1.00 . A A . 34 VAL HB 1 1
40 59518 1 1 43 VAL HG11 H 1.639 -2.695 4.254 1.00 . A A . 34 VAL HG11 1 1
40 59519 1 1 43 VAL HG12 H 2.873 -2.931 2.992 1.00 . A A . 34 VAL HG12 1 1
40 59520 1 1 43 VAL HG13 H 2.264 -4.327 3.913 1.00 . A A . 34 VAL HG13 1 1
40 59521 1 1 43 VAL HG21 H 5.335 -3.312 3.722 1.00 . A A . 34 VAL HG21 1 1
40 59522 1 1 43 VAL HG22 H 5.619 -3.759 5.422 1.00 . A A . 34 VAL HG22 1 1
40 59523 1 1 43 VAL HG23 H 4.671 -4.834 4.366 1.00 . A A . 34 VAL HG23 1 1
40 59524 1 1 43 VAL N N 4.621 -1.386 6.479 1.00 . A A . 34 VAL N 1 1
40 59525 1 1 43 VAL O O 2.069 -0.467 6.338 1.00 . A A . 34 VAL O 1 1
40 59526 1 1 44 GLY C C 0.030 -0.111 2.893 1.00 . A A . 35 GLY C 1 1
40 59527 1 1 44 GLY CA C 0.965 0.460 3.961 1.00 . A A . 35 GLY CA 1 1
40 59528 1 1 44 GLY H H 2.618 -0.567 3.217 1.00 . A A . 35 GLY H 1 1
40 59529 1 1 44 GLY HA2 H 0.449 0.494 4.921 1.00 . A A . 35 GLY HA2 1 1
40 59530 1 1 44 GLY HA3 H 1.232 1.485 3.706 1.00 . A A . 35 GLY HA3 1 1
40 59531 1 1 44 GLY N N 2.170 -0.344 4.082 1.00 . A A . 35 GLY N 1 1
40 59532 1 1 44 GLY O O 0.165 -1.269 2.499 1.00 . A A . 35 GLY O 1 1
40 59533 1 1 45 GLN C C -3.053 1.272 1.428 1.00 . A A . 36 GLN C 1 1
40 59534 1 1 45 GLN CA C -1.855 0.320 1.439 1.00 . A A . 36 GLN CA 1 1
40 59535 1 1 45 GLN CB C -2.305 -1.125 1.660 1.00 . A A . 36 GLN CB 1 1
40 59536 1 1 45 GLN CD C -3.510 -2.651 0.053 1.00 . A A . 36 GLN CD 1 1
40 59537 1 1 45 GLN CG C -3.623 -1.405 0.934 1.00 . A A . 36 GLN CG 1 1
40 59538 1 1 45 GLN H H -1.001 1.667 2.781 1.00 . A A . 36 GLN H 1 1
40 59539 1 1 45 GLN HA H -1.319 0.388 0.493 1.00 . A A . 36 GLN HA 1 1
40 59540 1 1 45 GLN HB2 H -1.540 -1.796 1.270 1.00 . A A . 36 GLN HB2 1 1
40 59541 1 1 45 GLN HB3 H -2.426 -1.315 2.726 1.00 . A A . 36 GLN HB3 1 1
40 59542 1 1 45 GLN HE21 H -3.883 -1.487 -1.561 1.00 . A A . 36 GLN HE21 1 1
40 59543 1 1 45 GLN HE22 H -3.638 -3.168 -1.901 1.00 . A A . 36 GLN HE22 1 1
40 59544 1 1 45 GLN HG2 H -4.407 -1.566 1.675 1.00 . A A . 36 GLN HG2 1 1
40 59545 1 1 45 GLN HG3 H -3.895 -0.546 0.321 1.00 . A A . 36 GLN HG3 1 1
40 59546 1 1 45 GLN N N -0.897 0.726 2.455 1.00 . A A . 36 GLN N 1 1
40 59547 1 1 45 GLN NE2 N -3.692 -2.416 -1.243 1.00 . A A . 36 GLN NE2 1 1
40 59548 1 1 45 GLN O O -3.825 1.314 2.384 1.00 . A A . 36 GLN O 1 1
40 59549 1 1 45 GLN OE1 O -3.275 -3.754 0.520 1.00 . A A . 36 GLN OE1 1 1
40 59550 1 1 46 CYS C C -4.914 2.729 -1.177 1.00 . A A . 37 CYS C 1 1
40 59551 1 1 46 CYS CA C -4.259 2.960 0.186 1.00 . A A . 37 CYS CA 1 1
40 59552 1 1 46 CYS CB C -3.779 4.404 0.351 1.00 . A A . 37 CYS CB 1 1
40 59553 1 1 46 CYS H H -2.535 1.972 -0.438 1.00 . A A . 37 CYS H 1 1
40 59554 1 1 46 CYS HA H -4.963 2.758 0.994 1.00 . A A . 37 CYS HA 1 1
40 59555 1 1 46 CYS HB2 H -3.170 4.648 -0.518 1.00 . A A . 37 CYS HB2 1 1
40 59556 1 1 46 CYS HB3 H -4.649 5.061 0.368 1.00 . A A . 37 CYS HB3 1 1
40 59557 1 1 46 CYS N N -3.169 2.012 0.335 1.00 . A A . 37 CYS N 1 1
40 59558 1 1 46 CYS O O -4.474 1.874 -1.944 1.00 . A A . 37 CYS O 1 1
40 59559 1 1 46 CYS SG S -2.781 4.715 1.852 1.00 . A A . 37 CYS SG 1 1
40 59560 1 1 47 ALA C C -7.172 4.780 -3.115 1.00 . A A . 38 ALA C 1 1
40 59561 1 1 47 ALA CA C -6.677 3.396 -2.694 1.00 . A A . 38 ALA CA 1 1
40 59562 1 1 47 ALA CB C -7.818 2.389 -2.542 1.00 . A A . 38 ALA CB 1 1
40 59563 1 1 47 ALA H H -6.307 4.198 -0.807 1.00 . A A . 38 ALA H 1 1
40 59564 1 1 47 ALA HA H -5.979 3.025 -3.444 1.00 . A A . 38 ALA HA 1 1
40 59565 1 1 47 ALA HB1 H -7.557 1.655 -1.779 1.00 . A A . 38 ALA HB1 1 1
40 59566 1 1 47 ALA HB2 H -8.728 2.913 -2.244 1.00 . A A . 38 ALA HB2 1 1
40 59567 1 1 47 ALA HB3 H -7.985 1.882 -3.492 1.00 . A A . 38 ALA HB3 1 1
40 59568 1 1 47 ALA N N -5.956 3.506 -1.436 1.00 . A A . 38 ALA N 1 1
40 59569 1 1 47 ALA O O -7.867 5.453 -2.355 1.00 . A A . 38 ALA O 1 1
40 59570 1 1 48 TRP C C -8.427 6.248 -5.736 1.00 . A A . 39 TRP C 1 1
40 59571 1 1 48 TRP CA C -7.193 6.458 -4.857 1.00 . A A . 39 TRP CA 1 1
40 59572 1 1 48 TRP CB C -6.034 7.125 -5.601 1.00 . A A . 39 TRP CB 1 1
40 59573 1 1 48 TRP CD1 C -5.969 5.487 -7.595 1.00 . A A . 39 TRP CD1 1 1
40 59574 1 1 48 TRP CD2 C -5.751 7.608 -8.197 1.00 . A A . 39 TRP CD2 1 1
40 59575 1 1 48 TRP CE2 C -5.699 6.844 -9.347 1.00 . A A . 39 TRP CE2 1 1
40 59576 1 1 48 TRP CE3 C -5.639 9.009 -8.243 1.00 . A A . 39 TRP CE3 1 1
40 59577 1 1 48 TRP CG C -5.925 6.721 -7.073 1.00 . A A . 39 TRP CG 1 1
40 59578 1 1 48 TRP CH2 C -5.423 8.786 -10.694 1.00 . A A . 39 TRP CH2 1 1
40 59579 1 1 48 TRP CZ2 C -5.536 7.392 -10.624 1.00 . A A . 39 TRP CZ2 1 1
40 59580 1 1 48 TRP CZ3 C -5.477 9.540 -9.528 1.00 . A A . 39 TRP CZ3 1 1
40 59581 1 1 48 TRP H H -6.229 4.613 -4.937 1.00 . A A . 39 TRP H 1 1
40 59582 1 1 48 TRP HA H -7.441 7.103 -4.014 1.00 . A A . 39 TRP HA 1 1
40 59583 1 1 48 TRP HB2 H -6.169 8.205 -5.550 1.00 . A A . 39 TRP HB2 1 1
40 59584 1 1 48 TRP HB3 H -5.101 6.876 -5.096 1.00 . A A . 39 TRP HB3 1 1
40 59585 1 1 48 TRP HD1 H -6.094 4.577 -7.009 1.00 . A A . 39 TRP HD1 1 1
40 59586 1 1 48 TRP HE1 H -5.839 4.650 -9.633 1.00 . A A . 39 TRP HE1 1 1
40 59587 1 1 48 TRP HE3 H -5.676 9.633 -7.351 1.00 . A A . 39 TRP HE3 1 1
40 59588 1 1 48 TRP HH2 H -5.294 9.277 -11.658 1.00 . A A . 39 TRP HH2 1 1
40 59589 1 1 48 TRP HZ2 H -5.499 6.768 -11.517 1.00 . A A . 39 TRP HZ2 1 1
40 59590 1 1 48 TRP HZ3 H -5.385 10.623 -9.619 1.00 . A A . 39 TRP HZ3 1 1
40 59591 1 1 48 TRP N N -6.795 5.166 -4.325 1.00 . A A . 39 TRP N 1 1
40 59592 1 1 48 TRP NE1 N -5.837 5.514 -8.968 1.00 . A A . 39 TRP NE1 1 1
40 59593 1 1 48 TRP O O -8.415 5.414 -6.640 1.00 . A A . 39 TRP O 1 1
40 59594 1 1 49 VAL C C -10.924 8.234 -6.963 1.00 . A A . 40 VAL C 1 1
40 59595 1 1 49 VAL CA C -10.702 6.929 -6.194 1.00 . A A . 40 VAL CA 1 1
40 59596 1 1 49 VAL CB C -11.860 6.583 -5.257 1.00 . A A . 40 VAL CB 1 1
40 59597 1 1 49 VAL CG1 C -13.149 6.337 -6.043 1.00 . A A . 40 VAL CG1 1 1
40 59598 1 1 49 VAL CG2 C -11.514 5.378 -4.380 1.00 . A A . 40 VAL CG2 1 1
40 59599 1 1 49 VAL H H -9.465 7.697 -4.705 1.00 . A A . 40 VAL H 1 1
40 59600 1 1 49 VAL HA H -10.593 6.115 -6.911 1.00 . A A . 40 VAL HA 1 1
40 59601 1 1 49 VAL HB H -12.026 7.437 -4.601 1.00 . A A . 40 VAL HB 1 1
40 59602 1 1 49 VAL HG11 H -13.268 5.269 -6.220 1.00 . A A . 40 VAL HG11 1 1
40 59603 1 1 49 VAL HG12 H -14.000 6.709 -5.472 1.00 . A A . 40 VAL HG12 1 1
40 59604 1 1 49 VAL HG13 H -13.096 6.859 -6.999 1.00 . A A . 40 VAL HG13 1 1
40 59605 1 1 49 VAL HG21 H -11.917 4.472 -4.833 1.00 . A A . 40 VAL HG21 1 1
40 59606 1 1 49 VAL HG22 H -10.431 5.290 -4.293 1.00 . A A . 40 VAL HG22 1 1
40 59607 1 1 49 VAL HG23 H -11.948 5.512 -3.389 1.00 . A A . 40 VAL HG23 1 1
40 59608 1 1 49 VAL N N -9.462 7.020 -5.442 1.00 . A A . 40 VAL N 1 1
40 59609 1 1 49 VAL O O -11.566 8.239 -8.012 1.00 . A A . 40 VAL O 1 1
40 59610 1 1 50 ASP C C -9.875 11.672 -6.123 1.00 . A A . 41 ASP C 1 1
40 59611 1 1 50 ASP CA C -10.511 10.616 -7.030 1.00 . A A . 41 ASP CA 1 1
40 59612 1 1 50 ASP CB C -11.982 10.987 -7.227 1.00 . A A . 41 ASP CB 1 1
40 59613 1 1 50 ASP CG C -12.506 10.816 -8.655 1.00 . A A . 41 ASP CG 1 1
40 59614 1 1 50 ASP H H -9.859 9.296 -5.556 1.00 . A A . 41 ASP H 1 1
40 59615 1 1 50 ASP HA H -10.002 10.530 -7.989 1.00 . A A . 41 ASP HA 1 1
40 59616 1 1 50 ASP HB2 H -12.579 10.352 -6.572 1.00 . A A . 41 ASP HB2 1 1
40 59617 1 1 50 ASP HB3 H -12.123 12.025 -6.928 1.00 . A A . 41 ASP HB3 1 1
40 59618 1 1 50 ASP HD2 H -12.225 11.208 -10.439 1.00 . A A . 41 ASP HD2 1 1
40 59619 1 1 50 ASP N N -10.380 9.309 -6.410 1.00 . A A . 41 ASP N 1 1
40 59620 1 1 50 ASP O O -9.466 11.367 -5.003 1.00 . A A . 41 ASP O 1 1
40 59621 1 1 50 ASP OD1 O -13.555 10.152 -8.798 1.00 . A A . 41 ASP OD1 1 1
40 59622 1 1 50 ASP OD2 O -11.845 11.352 -9.570 1.00 . A A . 41 ASP OD2 1 1
40 59623 1 1 51 THR C C -9.930 14.141 -4.538 1.00 . A A . 42 THR C 1 1
40 59624 1 1 51 THR CA C -9.232 13.991 -5.890 1.00 . A A . 42 THR CA 1 1
40 59625 1 1 51 THR CB C -9.314 15.248 -6.759 1.00 . A A . 42 THR CB 1 1
40 59626 1 1 51 THR CG2 C -8.638 16.456 -6.107 1.00 . A A . 42 THR CG2 1 1
40 59627 1 1 51 THR H H -10.147 13.128 -7.552 1.00 . A A . 42 THR H 1 1
40 59628 1 1 51 THR HA H -8.188 13.757 -5.688 1.00 . A A . 42 THR HA 1 1
40 59629 1 1 51 THR HB H -10.349 15.475 -7.019 1.00 . A A . 42 THR HB 1 1
40 59630 1 1 51 THR HG1 H -8.613 15.642 -8.592 1.00 . A A . 42 THR HG1 1 1
40 59631 1 1 51 THR HG21 H -8.971 16.545 -5.073 1.00 . A A . 42 THR HG21 1 1
40 59632 1 1 51 THR HG22 H -7.556 16.322 -6.130 1.00 . A A . 42 THR HG22 1 1
40 59633 1 1 51 THR HG23 H -8.904 17.361 -6.654 1.00 . A A . 42 THR HG23 1 1
40 59634 1 1 51 THR N N -9.811 12.889 -6.640 1.00 . A A . 42 THR N 1 1
40 59635 1 1 51 THR O O -10.943 14.832 -4.430 1.00 . A A . 42 THR O 1 1
40 59636 1 1 51 THR OG1 O -8.487 14.950 -7.881 1.00 . A A . 42 THR OG1 1 1
40 59637 1 1 52 GLY C C -10.616 12.221 -1.841 1.00 . A A . 43 GLY C 1 1
40 59638 1 1 52 GLY CA C -9.916 13.534 -2.196 1.00 . A A . 43 GLY CA 1 1
40 59639 1 1 52 GLY H H -8.538 12.924 -3.635 1.00 . A A . 43 GLY H 1 1
40 59640 1 1 52 GLY HA2 H -9.121 13.733 -1.478 1.00 . A A . 43 GLY HA2 1 1
40 59641 1 1 52 GLY HA3 H -10.625 14.360 -2.123 1.00 . A A . 43 GLY HA3 1 1
40 59642 1 1 52 GLY N N -9.362 13.483 -3.538 1.00 . A A . 43 GLY N 1 1
40 59643 1 1 52 GLY O O -10.942 11.981 -0.680 1.00 . A A . 43 GLY O 1 1
40 59644 1 1 53 VAL C C -10.418 9.030 -2.521 1.00 . A A . 44 VAL C 1 1
40 59645 1 1 53 VAL CA C -11.480 10.120 -2.675 1.00 . A A . 44 VAL CA 1 1
40 59646 1 1 53 VAL CB C -12.450 9.853 -3.826 1.00 . A A . 44 VAL CB 1 1
40 59647 1 1 53 VAL CG1 C -13.523 8.843 -3.416 1.00 . A A . 44 VAL CG1 1 1
40 59648 1 1 53 VAL CG2 C -13.083 11.155 -4.324 1.00 . A A . 44 VAL CG2 1 1
40 59649 1 1 53 VAL H H -10.556 11.606 -3.805 1.00 . A A . 44 VAL H 1 1
40 59650 1 1 53 VAL HA H -12.058 10.179 -1.752 1.00 . A A . 44 VAL HA 1 1
40 59651 1 1 53 VAL HB H -11.881 9.421 -4.650 1.00 . A A . 44 VAL HB 1 1
40 59652 1 1 53 VAL HG11 H -13.930 8.363 -4.306 1.00 . A A . 44 VAL HG11 1 1
40 59653 1 1 53 VAL HG12 H -13.082 8.088 -2.764 1.00 . A A . 44 VAL HG12 1 1
40 59654 1 1 53 VAL HG13 H -14.323 9.359 -2.884 1.00 . A A . 44 VAL HG13 1 1
40 59655 1 1 53 VAL HG21 H -12.315 11.780 -4.780 1.00 . A A . 44 VAL HG21 1 1
40 59656 1 1 53 VAL HG22 H -13.852 10.925 -5.062 1.00 . A A . 44 VAL HG22 1 1
40 59657 1 1 53 VAL HG23 H -13.532 11.684 -3.484 1.00 . A A . 44 VAL HG23 1 1
40 59658 1 1 53 VAL N N -10.825 11.404 -2.863 1.00 . A A . 44 VAL N 1 1
40 59659 1 1 53 VAL O O -10.577 7.926 -3.040 1.00 . A A . 44 VAL O 1 1
40 59660 1 1 54 LEU C C -8.464 7.761 -0.220 1.00 . A A . 45 LEU C 1 1
40 59661 1 1 54 LEU CA C -8.271 8.439 -1.576 1.00 . A A . 45 LEU CA 1 1
40 59662 1 1 54 LEU CB C -6.919 9.140 -1.727 1.00 . A A . 45 LEU CB 1 1
40 59663 1 1 54 LEU CD1 C -5.599 8.601 0.354 1.00 . A A . 45 LEU CD1 1 1
40 59664 1 1 54 LEU CD2 C -5.754 6.912 -1.533 1.00 . A A . 45 LEU CD2 1 1
40 59665 1 1 54 LEU CG C -5.710 8.395 -1.159 1.00 . A A . 45 LEU CG 1 1
40 59666 1 1 54 LEU H H -9.236 10.274 -1.385 1.00 . A A . 45 LEU H 1 1
40 59667 1 1 54 LEU HA H -8.327 7.678 -2.355 1.00 . A A . 45 LEU HA 1 1
40 59668 1 1 54 LEU HB2 H -6.743 9.288 -2.792 1.00 . A A . 45 LEU HB2 1 1
40 59669 1 1 54 LEU HB3 H -6.982 10.114 -1.242 1.00 . A A . 45 LEU HB3 1 1
40 59670 1 1 54 LEU HD11 H -6.207 9.456 0.648 1.00 . A A . 45 LEU HD11 1 1
40 59671 1 1 54 LEU HD12 H -5.953 7.709 0.868 1.00 . A A . 45 LEU HD12 1 1
40 59672 1 1 54 LEU HD13 H -4.559 8.786 0.619 1.00 . A A . 45 LEU HD13 1 1
40 59673 1 1 54 LEU HD21 H -4.768 6.471 -1.389 1.00 . A A . 45 LEU HD21 1 1
40 59674 1 1 54 LEU HD22 H -6.477 6.399 -0.899 1.00 . A A . 45 LEU HD22 1 1
40 59675 1 1 54 LEU HD23 H -6.049 6.810 -2.577 1.00 . A A . 45 LEU HD23 1 1
40 59676 1 1 54 LEU HG H -4.809 8.813 -1.607 1.00 . A A . 45 LEU HG 1 1
40 59677 1 1 54 LEU N N -9.358 9.376 -1.805 1.00 . A A . 45 LEU N 1 1
40 59678 1 1 54 LEU O O -8.115 8.325 0.816 1.00 . A A . 45 LEU O 1 1
40 59679 1 1 55 ALA C C -8.019 4.977 1.287 1.00 . A A . 46 ALA C 1 1
40 59680 1 1 55 ALA CA C -9.264 5.797 0.946 1.00 . A A . 46 ALA CA 1 1
40 59681 1 1 55 ALA CB C -10.506 4.924 0.759 1.00 . A A . 46 ALA CB 1 1
40 59682 1 1 55 ALA H H -9.302 6.107 -1.114 1.00 . A A . 46 ALA H 1 1
40 59683 1 1 55 ALA HA H -9.453 6.508 1.751 1.00 . A A . 46 ALA HA 1 1
40 59684 1 1 55 ALA HB1 H -10.270 4.094 0.092 1.00 . A A . 46 ALA HB1 1 1
40 59685 1 1 55 ALA HB2 H -10.824 4.533 1.726 1.00 . A A . 46 ALA HB2 1 1
40 59686 1 1 55 ALA HB3 H -11.309 5.520 0.326 1.00 . A A . 46 ALA HB3 1 1
40 59687 1 1 55 ALA N N -9.020 6.559 -0.268 1.00 . A A . 46 ALA N 1 1
40 59688 1 1 55 ALA O O -7.677 4.036 0.572 1.00 . A A . 46 ALA O 1 1
40 59689 1 1 56 CYS C C -6.598 3.469 3.665 1.00 . A A . 47 CYS C 1 1
40 59690 1 1 56 CYS CA C -6.175 4.675 2.823 1.00 . A A . 47 CYS CA 1 1
40 59691 1 1 56 CYS CB C -5.239 5.609 3.592 1.00 . A A . 47 CYS CB 1 1
40 59692 1 1 56 CYS H H -7.661 6.130 2.954 1.00 . A A . 47 CYS H 1 1
40 59693 1 1 56 CYS HA H -5.648 4.353 1.925 1.00 . A A . 47 CYS HA 1 1
40 59694 1 1 56 CYS HB2 H -5.843 6.426 3.988 1.00 . A A . 47 CYS HB2 1 1
40 59695 1 1 56 CYS HB3 H -4.804 5.058 4.425 1.00 . A A . 47 CYS HB3 1 1
40 59696 1 1 56 CYS N N -7.376 5.363 2.378 1.00 . A A . 47 CYS N 1 1
40 59697 1 1 56 CYS O O -7.733 3.402 4.132 1.00 . A A . 47 CYS O 1 1
40 59698 1 1 56 CYS SG S -3.886 6.331 2.594 1.00 . A A . 47 CYS SG 1 1
40 59699 1 1 57 ASN C C -5.025 1.346 5.852 1.00 . A A . 48 ASN C 1 1
40 59700 1 1 57 ASN CA C -5.921 1.349 4.611 1.00 . A A . 48 ASN CA 1 1
40 59701 1 1 57 ASN CB C -5.610 0.089 3.802 1.00 . A A . 48 ASN CB 1 1
40 59702 1 1 57 ASN CG C -6.361 -1.121 4.361 1.00 . A A . 48 ASN CG 1 1
40 59703 1 1 57 ASN H H -4.739 2.611 3.450 1.00 . A A . 48 ASN H 1 1
40 59704 1 1 57 ASN HA H -6.980 1.395 4.862 1.00 . A A . 48 ASN HA 1 1
40 59705 1 1 57 ASN HB2 H -5.917 0.249 2.769 1.00 . A A . 48 ASN HB2 1 1
40 59706 1 1 57 ASN HB3 H -4.537 -0.104 3.819 1.00 . A A . 48 ASN HB3 1 1
40 59707 1 1 57 ASN HD21 H -5.167 -2.318 3.246 1.00 . A A . 48 ASN HD21 1 1
40 59708 1 1 57 ASN HD22 H -6.351 -3.140 4.206 1.00 . A A . 48 ASN HD22 1 1
40 59709 1 1 57 ASN N N -5.660 2.549 3.833 1.00 . A A . 48 ASN N 1 1
40 59710 1 1 57 ASN ND2 N -5.924 -2.290 3.900 1.00 . A A . 48 ASN ND2 1 1
40 59711 1 1 57 ASN O O -3.932 0.781 5.831 1.00 . A A . 48 ASN O 1 1
40 59712 1 1 57 ASN OD1 O -7.278 -1.002 5.158 1.00 . A A . 48 ASN OD1 1 1
40 59713 1 1 58 PRO C C -4.833 0.744 8.924 1.00 . A A . 49 PRO C 1 1
40 59714 1 1 58 PRO CA C -4.792 2.079 8.177 1.00 . A A . 49 PRO CA 1 1
40 59715 1 1 58 PRO CB C -5.442 3.214 8.951 1.00 . A A . 49 PRO CB 1 1
40 59716 1 1 58 PRO CD C -6.824 2.681 6.990 1.00 . A A . 49 PRO CD 1 1
40 59717 1 1 58 PRO CG C -6.809 3.420 8.318 1.00 . A A . 49 PRO CG 1 1
40 59718 1 1 58 PRO HA H -3.825 2.260 7.994 1.00 . A A . 49 PRO HA 1 1
40 59719 1 1 58 PRO HB2 H -5.543 2.949 10.004 1.00 . A A . 49 PRO HB2 1 1
40 59720 1 1 58 PRO HB3 H -4.843 4.121 8.891 1.00 . A A . 49 PRO HB3 1 1
40 59721 1 1 58 PRO HD2 H -7.643 1.961 6.968 1.00 . A A . 49 PRO HD2 1 1
40 59722 1 1 58 PRO HD3 H -6.948 3.370 6.155 1.00 . A A . 49 PRO HD3 1 1
40 59723 1 1 58 PRO HG2 H -7.558 2.969 8.970 1.00 . A A . 49 PRO HG2 1 1
40 59724 1 1 58 PRO HG3 H -7.002 4.482 8.166 1.00 . A A . 49 PRO HG3 1 1
40 59725 1 1 58 PRO N N -5.534 2.000 6.930 1.00 . A A . 49 PRO N 1 1
40 59726 1 1 58 PRO O O -4.992 0.717 10.144 1.00 . A A . 49 PRO O 1 1
40 59727 1 1 59 ALA C C -3.588 -2.500 8.109 1.00 . A A . 50 ALA C 1 1
40 59728 1 1 59 ALA CA C -4.706 -1.663 8.736 1.00 . A A . 50 ALA CA 1 1
40 59729 1 1 59 ALA CB C -6.086 -2.289 8.531 1.00 . A A . 50 ALA CB 1 1
40 59730 1 1 59 ALA H H -4.558 -0.298 7.170 1.00 . A A . 50 ALA H 1 1
40 59731 1 1 59 ALA HA H -4.519 -1.566 9.805 1.00 . A A . 50 ALA HA 1 1
40 59732 1 1 59 ALA HB1 H -6.062 -2.948 7.663 1.00 . A A . 50 ALA HB1 1 1
40 59733 1 1 59 ALA HB2 H -6.360 -2.864 9.415 1.00 . A A . 50 ALA HB2 1 1
40 59734 1 1 59 ALA HB3 H -6.821 -1.501 8.367 1.00 . A A . 50 ALA HB3 1 1
40 59735 1 1 59 ALA N N -4.687 -0.329 8.161 1.00 . A A . 50 ALA N 1 1
40 59736 1 1 59 ALA O O -3.481 -3.697 8.372 1.00 . A A . 50 ALA O 1 1
40 59737 1 1 60 ASP C C -1.041 -3.510 7.585 1.00 . A A . 51 ASP C 1 1
40 59738 1 1 60 ASP CA C -1.678 -2.504 6.624 1.00 . A A . 51 ASP CA 1 1
40 59739 1 1 60 ASP CB C -0.601 -1.501 6.207 1.00 . A A . 51 ASP CB 1 1
40 59740 1 1 60 ASP CG C -0.363 -0.358 7.196 1.00 . A A . 51 ASP CG 1 1
40 59741 1 1 60 ASP H H -2.878 -0.863 7.081 1.00 . A A . 51 ASP H 1 1
40 59742 1 1 60 ASP HA H -2.119 -2.983 5.750 1.00 . A A . 51 ASP HA 1 1
40 59743 1 1 60 ASP HB2 H 0.336 -2.045 6.092 1.00 . A A . 51 ASP HB2 1 1
40 59744 1 1 60 ASP HB3 H -0.876 -1.075 5.242 1.00 . A A . 51 ASP HB3 1 1
40 59745 1 1 60 ASP HD2 H -0.477 1.466 7.473 1.00 . A A . 51 ASP HD2 1 1
40 59746 1 1 60 ASP N N -2.784 -1.836 7.291 1.00 . A A . 51 ASP N 1 1
40 59747 1 1 60 ASP O O -0.804 -4.660 7.218 1.00 . A A . 51 ASP O 1 1
40 59748 1 1 60 ASP OD1 O 0.098 -0.664 8.317 1.00 . A A . 51 ASP OD1 1 1
40 59749 1 1 60 ASP OD2 O -0.648 0.795 6.808 1.00 . A A . 51 ASP OD2 1 1
40 59750 1 1 61 PHE C C 1.253 -4.265 9.428 1.00 . A A . 52 PHE C 1 1
40 59751 1 1 61 PHE CA C -0.178 -3.884 9.813 1.00 . A A . 52 PHE CA 1 1
40 59752 1 1 61 PHE CB C -1.025 -5.155 9.900 1.00 . A A . 52 PHE CB 1 1
40 59753 1 1 61 PHE CD1 C -2.537 -4.485 11.781 1.00 . A A . 52 PHE CD1 1 1
40 59754 1 1 61 PHE CD2 C -1.337 -6.502 11.989 1.00 . A A . 52 PHE CD2 1 1
40 59755 1 1 61 PHE CE1 C -3.123 -4.702 13.057 1.00 . A A . 52 PHE CE1 1 1
40 59756 1 1 61 PHE CE2 C -1.923 -6.719 13.264 1.00 . A A . 52 PHE CE2 1 1
40 59757 1 1 61 PHE CG C -1.656 -5.390 11.274 1.00 . A A . 52 PHE CG 1 1
40 59758 1 1 61 PHE CZ C -2.803 -5.815 13.771 1.00 . A A . 52 PHE CZ 1 1
40 59759 1 1 61 PHE H H -0.979 -2.103 9.088 1.00 . A A . 52 PHE H 1 1
40 59760 1 1 61 PHE HA H -0.164 -3.314 10.741 1.00 . A A . 52 PHE HA 1 1
40 59761 1 1 61 PHE HB2 H -1.826 -5.085 9.164 1.00 . A A . 52 PHE HB2 1 1
40 59762 1 1 61 PHE HB3 H -0.402 -6.013 9.647 1.00 . A A . 52 PHE HB3 1 1
40 59763 1 1 61 PHE HD1 H -2.793 -3.594 11.208 1.00 . A A . 52 PHE HD1 1 1
40 59764 1 1 61 PHE HD2 H -0.631 -7.227 11.583 1.00 . A A . 52 PHE HD2 1 1
40 59765 1 1 61 PHE HE1 H -3.828 -3.977 13.463 1.00 . A A . 52 PHE HE1 1 1
40 59766 1 1 61 PHE HE2 H -1.667 -7.611 13.837 1.00 . A A . 52 PHE HE2 1 1
40 59767 1 1 61 PHE HZ H -3.253 -5.981 14.750 1.00 . A A . 52 PHE HZ 1 1
40 59768 1 1 61 PHE N N -0.782 -3.040 8.797 1.00 . A A . 52 PHE N 1 1
40 59769 1 1 61 PHE O O 2.197 -3.955 10.153 1.00 . A A . 52 PHE O 1 1
40 59770 1 1 62 SER C C 3.721 -4.292 8.114 1.00 . A A . 53 SER C 1 1
40 59771 1 1 62 SER CA C 2.670 -5.358 7.800 1.00 . A A . 53 SER CA 1 1
40 59772 1 1 62 SER CB C 2.628 -5.635 6.296 1.00 . A A . 53 SER CB 1 1
40 59773 1 1 62 SER H H 0.596 -5.179 7.706 1.00 . A A . 53 SER H 1 1
40 59774 1 1 62 SER HA H 2.890 -6.281 8.334 1.00 . A A . 53 SER HA 1 1
40 59775 1 1 62 SER HB2 H 1.927 -4.940 5.834 1.00 . A A . 53 SER HB2 1 1
40 59776 1 1 62 SER HB3 H 3.617 -5.473 5.871 1.00 . A A . 53 SER HB3 1 1
40 59777 1 1 62 SER HG H 1.367 -6.945 5.460 1.00 . A A . 53 SER HG 1 1
40 59778 1 1 62 SER N N 1.369 -4.931 8.289 1.00 . A A . 53 SER N 1 1
40 59779 1 1 62 SER O O 3.390 -3.119 8.288 1.00 . A A . 53 SER O 1 1
40 59780 1 1 62 SER OG O 2.201 -6.964 6.011 1.00 . A A . 53 SER OG 1 1
40 59781 1 1 63 SER C C 7.403 -4.527 8.171 1.00 . A A . 54 SER C 1 1
40 59782 1 1 63 SER CA C 6.070 -3.835 8.468 1.00 . A A . 54 SER CA 1 1
40 59783 1 1 63 SER CB C 6.029 -3.365 9.923 1.00 . A A . 54 SER CB 1 1
40 59784 1 1 63 SER H H 5.229 -5.691 8.035 1.00 . A A . 54 SER H 1 1
40 59785 1 1 63 SER HA H 5.927 -2.981 7.806 1.00 . A A . 54 SER HA 1 1
40 59786 1 1 63 SER HB2 H 6.734 -2.543 10.043 1.00 . A A . 54 SER HB2 1 1
40 59787 1 1 63 SER HB3 H 5.026 -3.006 10.160 1.00 . A A . 54 SER HB3 1 1
40 59788 1 1 63 SER HG H 7.335 -4.287 11.125 1.00 . A A . 54 SER HG 1 1
40 59789 1 1 63 SER N N 4.968 -4.737 8.177 1.00 . A A . 54 SER N 1 1
40 59790 1 1 63 SER O O 7.535 -5.735 8.361 1.00 . A A . 54 SER O 1 1
40 59791 1 1 63 SER OG O 6.387 -4.403 10.830 1.00 . A A . 54 SER OG 1 1
40 59792 1 1 64 VAL C C 10.715 -3.147 7.582 1.00 . A A . 55 VAL C 1 1
40 59793 1 1 64 VAL CA C 9.673 -4.251 7.388 1.00 . A A . 55 VAL CA 1 1
40 59794 1 1 64 VAL CB C 9.674 -4.830 5.971 1.00 . A A . 55 VAL CB 1 1
40 59795 1 1 64 VAL CG1 C 9.871 -3.728 4.928 1.00 . A A . 55 VAL CG1 1 1
40 59796 1 1 64 VAL CG2 C 10.737 -5.921 5.825 1.00 . A A . 55 VAL CG2 1 1
40 59797 1 1 64 VAL H H 8.241 -2.750 7.561 1.00 . A A . 55 VAL H 1 1
40 59798 1 1 64 VAL HA H 9.887 -5.062 8.084 1.00 . A A . 55 VAL HA 1 1
40 59799 1 1 64 VAL HB H 8.699 -5.287 5.796 1.00 . A A . 55 VAL HB 1 1
40 59800 1 1 64 VAL HG11 H 9.134 -3.845 4.134 1.00 . A A . 55 VAL HG11 1 1
40 59801 1 1 64 VAL HG12 H 9.746 -2.754 5.401 1.00 . A A . 55 VAL HG12 1 1
40 59802 1 1 64 VAL HG13 H 10.873 -3.803 4.507 1.00 . A A . 55 VAL HG13 1 1
40 59803 1 1 64 VAL HG21 H 11.384 -5.918 6.702 1.00 . A A . 55 VAL HG21 1 1
40 59804 1 1 64 VAL HG22 H 10.251 -6.893 5.736 1.00 . A A . 55 VAL HG22 1 1
40 59805 1 1 64 VAL HG23 H 11.334 -5.730 4.933 1.00 . A A . 55 VAL HG23 1 1
40 59806 1 1 64 VAL N N 8.356 -3.731 7.712 1.00 . A A . 55 VAL N 1 1
40 59807 1 1 64 VAL O O 10.474 -2.182 8.306 1.00 . A A . 55 VAL O 1 1
40 59808 1 1 65 THR C C 13.584 -2.157 5.645 1.00 . A A . 56 THR C 1 1
40 59809 1 1 65 THR CA C 12.929 -2.358 7.015 1.00 . A A . 56 THR CA 1 1
40 59810 1 1 65 THR CB C 13.907 -2.839 8.089 1.00 . A A . 56 THR CB 1 1
40 59811 1 1 65 THR CG2 C 15.195 -2.013 8.120 1.00 . A A . 56 THR CG2 1 1
40 59812 1 1 65 THR H H 12.039 -4.114 6.336 1.00 . A A . 56 THR H 1 1
40 59813 1 1 65 THR HA H 12.506 -1.399 7.310 1.00 . A A . 56 THR HA 1 1
40 59814 1 1 65 THR HB H 14.126 -3.899 7.970 1.00 . A A . 56 THR HB 1 1
40 59815 1 1 65 THR HG1 H 13.820 -2.812 10.088 1.00 . A A . 56 THR HG1 1 1
40 59816 1 1 65 THR HG21 H 14.948 -0.959 8.236 1.00 . A A . 56 THR HG21 1 1
40 59817 1 1 65 THR HG22 H 15.813 -2.337 8.958 1.00 . A A . 56 THR HG22 1 1
40 59818 1 1 65 THR HG23 H 15.742 -2.159 7.189 1.00 . A A . 56 THR HG23 1 1
40 59819 1 1 65 THR N N 11.851 -3.327 6.923 1.00 . A A . 56 THR N 1 1
40 59820 1 1 65 THR O O 13.292 -2.889 4.701 1.00 . A A . 56 THR O 1 1
40 59821 1 1 65 THR OG1 O 13.259 -2.515 9.317 1.00 . A A . 56 THR OG1 1 1
40 59822 1 1 66 ALA C C 16.461 -1.645 4.293 1.00 . A A . 57 ALA C 1 1
40 59823 1 1 66 ALA CA C 15.153 -0.855 4.345 1.00 . A A . 57 ALA CA 1 1
40 59824 1 1 66 ALA CB C 15.378 0.655 4.247 1.00 . A A . 57 ALA CB 1 1
40 59825 1 1 66 ALA H H 14.687 -0.571 6.355 1.00 . A A . 57 ALA H 1 1
40 59826 1 1 66 ALA HA H 14.515 -1.168 3.518 1.00 . A A . 57 ALA HA 1 1
40 59827 1 1 66 ALA HB1 H 16.447 0.859 4.182 1.00 . A A . 57 ALA HB1 1 1
40 59828 1 1 66 ALA HB2 H 14.881 1.040 3.357 1.00 . A A . 57 ALA HB2 1 1
40 59829 1 1 66 ALA HB3 H 14.969 1.142 5.132 1.00 . A A . 57 ALA HB3 1 1
40 59830 1 1 66 ALA N N 14.455 -1.161 5.583 1.00 . A A . 57 ALA N 1 1
40 59831 1 1 66 ALA O O 16.824 -2.317 5.257 1.00 . A A . 57 ALA O 1 1
40 59832 1 1 67 ASP C C 19.454 -1.242 2.480 1.00 . A A . 58 ASP C 1 1
40 59833 1 1 67 ASP CA C 18.396 -2.235 2.966 1.00 . A A . 58 ASP CA 1 1
40 59834 1 1 67 ASP CB C 18.264 -3.337 1.914 1.00 . A A . 58 ASP CB 1 1
40 59835 1 1 67 ASP CG C 17.497 -2.936 0.651 1.00 . A A . 58 ASP CG 1 1
40 59836 1 1 67 ASP H H 16.833 -0.990 2.377 1.00 . A A . 58 ASP H 1 1
40 59837 1 1 67 ASP HA H 18.639 -2.659 3.941 1.00 . A A . 58 ASP HA 1 1
40 59838 1 1 67 ASP HB2 H 19.268 -3.639 1.616 1.00 . A A . 58 ASP HB2 1 1
40 59839 1 1 67 ASP HB3 H 17.763 -4.194 2.367 1.00 . A A . 58 ASP HB3 1 1
40 59840 1 1 67 ASP HD2 H 16.475 -3.539 -0.767 1.00 . A A . 58 ASP HD2 1 1
40 59841 1 1 67 ASP N N 17.136 -1.539 3.157 1.00 . A A . 58 ASP N 1 1
40 59842 1 1 67 ASP O O 19.290 -0.618 1.433 1.00 . A A . 58 ASP O 1 1
40 59843 1 1 67 ASP OD1 O 17.490 -1.722 0.354 1.00 . A A . 58 ASP OD1 1 1
40 59844 1 1 67 ASP OD2 O 16.938 -3.854 0.012 1.00 . A A . 58 ASP OD2 1 1
40 59845 1 1 68 ALA C C 21.042 0.961 2.129 1.00 . A A . 59 ALA C 1 1
40 59846 1 1 68 ALA CA C 21.599 -0.219 2.927 1.00 . A A . 59 ALA CA 1 1
40 59847 1 1 68 ALA CB C 22.682 -0.982 2.160 1.00 . A A . 59 ALA CB 1 1
40 59848 1 1 68 ALA H H 20.641 -1.636 4.115 1.00 . A A . 59 ALA H 1 1
40 59849 1 1 68 ALA HA H 22.025 0.152 3.860 1.00 . A A . 59 ALA HA 1 1
40 59850 1 1 68 ALA HB1 H 22.214 -1.650 1.438 1.00 . A A . 59 ALA HB1 1 1
40 59851 1 1 68 ALA HB2 H 23.325 -0.272 1.637 1.00 . A A . 59 ALA HB2 1 1
40 59852 1 1 68 ALA HB3 H 23.281 -1.565 2.860 1.00 . A A . 59 ALA HB3 1 1
40 59853 1 1 68 ALA N N 20.515 -1.126 3.265 1.00 . A A . 59 ALA N 1 1
40 59854 1 1 68 ALA O O 20.652 1.975 2.706 1.00 . A A . 59 ALA O 1 1
40 59855 1 1 69 ASN C C 19.361 2.558 0.618 1.00 . A A . 60 ASN C 1 1
40 59856 1 1 69 ASN CA C 20.518 1.828 -0.067 1.00 . A A . 60 ASN CA 1 1
40 59857 1 1 69 ASN CB C 19.992 1.233 -1.375 1.00 . A A . 60 ASN CB 1 1
40 59858 1 1 69 ASN CG C 20.872 1.645 -2.557 1.00 . A A . 60 ASN CG 1 1
40 59859 1 1 69 ASN H H 21.341 -0.038 0.355 1.00 . A A . 60 ASN H 1 1
40 59860 1 1 69 ASN HA H 21.370 2.482 -0.256 1.00 . A A . 60 ASN HA 1 1
40 59861 1 1 69 ASN HB2 H 19.994 0.146 -1.294 1.00 . A A . 60 ASN HB2 1 1
40 59862 1 1 69 ASN HB3 H 18.969 1.566 -1.545 1.00 . A A . 60 ASN HB3 1 1
40 59863 1 1 69 ASN HD21 H 20.507 -0.161 -3.396 1.00 . A A . 60 ASN HD21 1 1
40 59864 1 1 69 ASN HD22 H 21.535 0.889 -4.314 1.00 . A A . 60 ASN HD22 1 1
40 59865 1 1 69 ASN N N 21.022 0.789 0.815 1.00 . A A . 60 ASN N 1 1
40 59866 1 1 69 ASN ND2 N 20.981 0.714 -3.501 1.00 . A A . 60 ASN ND2 1 1
40 59867 1 1 69 ASN O O 19.313 3.786 0.623 1.00 . A A . 60 ASN O 1 1
40 59868 1 1 69 ASN OD1 O 21.417 2.736 -2.609 1.00 . A A . 60 ASN OD1 1 1
40 59869 1 1 70 GLY C C 16.001 1.754 1.303 1.00 . A A . 61 GLY C 1 1
40 59870 1 1 70 GLY CA C 17.304 2.324 1.869 1.00 . A A . 61 GLY CA 1 1
40 59871 1 1 70 GLY H H 18.504 0.770 1.173 1.00 . A A . 61 GLY H 1 1
40 59872 1 1 70 GLY HA2 H 17.370 2.104 2.934 1.00 . A A . 61 GLY HA2 1 1
40 59873 1 1 70 GLY HA3 H 17.304 3.410 1.768 1.00 . A A . 61 GLY HA3 1 1
40 59874 1 1 70 GLY N N 18.458 1.769 1.182 1.00 . A A . 61 GLY N 1 1
40 59875 1 1 70 GLY O O 14.914 2.197 1.671 1.00 . A A . 61 GLY O 1 1
40 59876 1 1 71 SER C C 14.495 -0.995 0.686 1.00 . A A . 62 SER C 1 1
40 59877 1 1 71 SER CA C 15.004 0.143 -0.200 1.00 . A A . 62 SER CA 1 1
40 59878 1 1 71 SER CB C 15.351 -0.384 -1.594 1.00 . A A . 62 SER CB 1 1
40 59879 1 1 71 SER H H 17.042 0.424 0.126 1.00 . A A . 62 SER H 1 1
40 59880 1 1 71 SER HA H 14.252 0.927 -0.285 1.00 . A A . 62 SER HA 1 1
40 59881 1 1 71 SER HB2 H 14.941 0.300 -2.336 1.00 . A A . 62 SER HB2 1 1
40 59882 1 1 71 SER HB3 H 16.434 -0.419 -1.709 1.00 . A A . 62 SER HB3 1 1
40 59883 1 1 71 SER HG H 15.542 -2.357 -1.874 1.00 . A A . 62 SER HG 1 1
40 59884 1 1 71 SER N N 16.155 0.779 0.420 1.00 . A A . 62 SER N 1 1
40 59885 1 1 71 SER O O 15.284 -1.786 1.202 1.00 . A A . 62 SER O 1 1
40 59886 1 1 71 SER OG O 14.806 -1.681 -1.825 1.00 . A A . 62 SER OG 1 1
40 59887 1 1 72 ALA C C 12.585 -3.401 0.897 1.00 . A A . 63 ALA C 1 1
40 59888 1 1 72 ALA CA C 12.556 -2.070 1.652 1.00 . A A . 63 ALA CA 1 1
40 59889 1 1 72 ALA CB C 11.134 -1.639 2.018 1.00 . A A . 63 ALA CB 1 1
40 59890 1 1 72 ALA H H 12.545 -0.396 0.414 1.00 . A A . 63 ALA H 1 1
40 59891 1 1 72 ALA HA H 13.140 -2.169 2.566 1.00 . A A . 63 ALA HA 1 1
40 59892 1 1 72 ALA HB1 H 10.430 -2.067 1.306 1.00 . A A . 63 ALA HB1 1 1
40 59893 1 1 72 ALA HB2 H 10.896 -1.992 3.022 1.00 . A A . 63 ALA HB2 1 1
40 59894 1 1 72 ALA HB3 H 11.066 -0.552 1.990 1.00 . A A . 63 ALA HB3 1 1
40 59895 1 1 72 ALA N N 13.179 -1.042 0.836 1.00 . A A . 63 ALA N 1 1
40 59896 1 1 72 ALA O O 12.841 -3.431 -0.306 1.00 . A A . 63 ALA O 1 1
40 59897 1 1 73 SER C C 11.505 -6.755 1.933 1.00 . A A . 64 SER C 1 1
40 59898 1 1 73 SER CA C 12.310 -5.800 1.049 1.00 . A A . 64 SER CA 1 1
40 59899 1 1 73 SER CB C 13.734 -6.326 0.859 1.00 . A A . 64 SER CB 1 1
40 59900 1 1 73 SER H H 12.110 -4.437 2.612 1.00 . A A . 64 SER H 1 1
40 59901 1 1 73 SER HA H 11.833 -5.684 0.076 1.00 . A A . 64 SER HA 1 1
40 59902 1 1 73 SER HB2 H 14.266 -6.239 1.807 1.00 . A A . 64 SER HB2 1 1
40 59903 1 1 73 SER HB3 H 13.697 -7.376 0.572 1.00 . A A . 64 SER HB3 1 1
40 59904 1 1 73 SER HG H 13.806 -5.150 -0.759 1.00 . A A . 64 SER HG 1 1
40 59905 1 1 73 SER N N 12.318 -4.469 1.634 1.00 . A A . 64 SER N 1 1
40 59906 1 1 73 SER O O 11.944 -7.117 3.023 1.00 . A A . 64 SER O 1 1
40 59907 1 1 73 SER OG O 14.448 -5.590 -0.130 1.00 . A A . 64 SER OG 1 1
40 59908 1 1 74 THR C C 8.184 -8.296 1.371 1.00 . A A . 65 THR C 1 1
40 59909 1 1 74 THR CA C 9.470 -8.042 2.159 1.00 . A A . 65 THR CA 1 1
40 59910 1 1 74 THR CB C 9.225 -7.447 3.547 1.00 . A A . 65 THR CB 1 1
40 59911 1 1 74 THR CG2 C 7.809 -6.891 3.703 1.00 . A A . 65 THR CG2 1 1
40 59912 1 1 74 THR H H 9.991 -6.837 0.541 1.00 . A A . 65 THR H 1 1
40 59913 1 1 74 THR HA H 9.979 -9.001 2.259 1.00 . A A . 65 THR HA 1 1
40 59914 1 1 74 THR HB H 9.970 -6.688 3.782 1.00 . A A . 65 THR HB 1 1
40 59915 1 1 74 THR HG1 H 10.180 -8.717 4.763 1.00 . A A . 65 THR HG1 1 1
40 59916 1 1 74 THR HG21 H 7.085 -7.649 3.405 1.00 . A A . 65 THR HG21 1 1
40 59917 1 1 74 THR HG22 H 7.640 -6.615 4.744 1.00 . A A . 65 THR HG22 1 1
40 59918 1 1 74 THR HG23 H 7.693 -6.010 3.071 1.00 . A A . 65 THR HG23 1 1
40 59919 1 1 74 THR N N 10.341 -7.136 1.429 1.00 . A A . 65 THR N 1 1
40 59920 1 1 74 THR O O 7.916 -7.620 0.379 1.00 . A A . 65 THR O 1 1
40 59921 1 1 74 THR OG1 O 9.253 -8.574 4.417 1.00 . A A . 65 THR OG1 1 1
40 59922 1 1 75 SER C C 5.036 -8.754 1.738 1.00 . A A . 66 SER C 1 1
40 59923 1 1 75 SER CA C 6.170 -9.624 1.193 1.00 . A A . 66 SER CA 1 1
40 59924 1 1 75 SER CB C 5.844 -11.106 1.392 1.00 . A A . 66 SER CB 1 1
40 59925 1 1 75 SER H H 7.647 -9.818 2.649 1.00 . A A . 66 SER H 1 1
40 59926 1 1 75 SER HA H 6.329 -9.426 0.133 1.00 . A A . 66 SER HA 1 1
40 59927 1 1 75 SER HB2 H 6.136 -11.395 2.402 1.00 . A A . 66 SER HB2 1 1
40 59928 1 1 75 SER HB3 H 4.771 -11.259 1.280 1.00 . A A . 66 SER HB3 1 1
40 59929 1 1 75 SER HG H 6.054 -12.799 0.346 1.00 . A A . 66 SER HG 1 1
40 59930 1 1 75 SER N N 7.422 -9.273 1.841 1.00 . A A . 66 SER N 1 1
40 59931 1 1 75 SER O O 4.810 -8.708 2.946 1.00 . A A . 66 SER O 1 1
40 59932 1 1 75 SER OG O 6.542 -11.935 0.465 1.00 . A A . 66 SER OG 1 1
40 59933 1 1 76 LEU C C 1.941 -7.806 0.658 1.00 . A A . 67 LEU C 1 1
40 59934 1 1 76 LEU CA C 3.248 -7.219 1.194 1.00 . A A . 67 LEU CA 1 1
40 59935 1 1 76 LEU CB C 3.512 -5.784 0.733 1.00 . A A . 67 LEU CB 1 1
40 59936 1 1 76 LEU CD1 C 5.630 -5.511 2.074 1.00 . A A . 67 LEU CD1 1 1
40 59937 1 1 76 LEU CD2 C 4.422 -3.472 1.166 1.00 . A A . 67 LEU CD2 1 1
40 59938 1 1 76 LEU CG C 4.277 -4.894 1.713 1.00 . A A . 67 LEU CG 1 1
40 59939 1 1 76 LEU H H 4.543 -8.129 -0.160 1.00 . A A . 67 LEU H 1 1
40 59940 1 1 76 LEU HA H 3.199 -7.203 2.283 1.00 . A A . 67 LEU HA 1 1
40 59941 1 1 76 LEU HB2 H 4.095 -5.837 -0.186 1.00 . A A . 67 LEU HB2 1 1
40 59942 1 1 76 LEU HB3 H 2.554 -5.312 0.514 1.00 . A A . 67 LEU HB3 1 1
40 59943 1 1 76 LEU HD11 H 5.518 -6.142 2.956 1.00 . A A . 67 LEU HD11 1 1
40 59944 1 1 76 LEU HD12 H 5.988 -6.113 1.239 1.00 . A A . 67 LEU HD12 1 1
40 59945 1 1 76 LEU HD13 H 6.347 -4.717 2.283 1.00 . A A . 67 LEU HD13 1 1
40 59946 1 1 76 LEU HD21 H 5.062 -2.891 1.830 1.00 . A A . 67 LEU HD21 1 1
40 59947 1 1 76 LEU HD22 H 4.869 -3.511 0.173 1.00 . A A . 67 LEU HD22 1 1
40 59948 1 1 76 LEU HD23 H 3.440 -3.004 1.105 1.00 . A A . 67 LEU HD23 1 1
40 59949 1 1 76 LEU HG H 3.699 -4.826 2.635 1.00 . A A . 67 LEU HG 1 1
40 59950 1 1 76 LEU N N 4.353 -8.086 0.821 1.00 . A A . 67 LEU N 1 1
40 59951 1 1 76 LEU O O 1.857 -8.177 -0.512 1.00 . A A . 67 LEU O 1 1
40 59952 1 1 77 THR C C -1.144 -7.374 0.377 1.00 . A A . 68 THR C 1 1
40 59953 1 1 77 THR CA C -0.344 -8.411 1.170 1.00 . A A . 68 THR CA 1 1
40 59954 1 1 77 THR CB C -1.047 -8.873 2.448 1.00 . A A . 68 THR CB 1 1
40 59955 1 1 77 THR CG2 C -1.294 -7.725 3.428 1.00 . A A . 68 THR CG2 1 1
40 59956 1 1 77 THR H H 1.032 -7.571 2.490 1.00 . A A . 68 THR H 1 1
40 59957 1 1 77 THR HA H -0.188 -9.266 0.511 1.00 . A A . 68 THR HA 1 1
40 59958 1 1 77 THR HB H -0.493 -9.680 2.926 1.00 . A A . 68 THR HB 1 1
40 59959 1 1 77 THR HG1 H -2.573 -10.163 2.340 1.00 . A A . 68 THR HG1 1 1
40 59960 1 1 77 THR HG21 H -1.135 -8.076 4.448 1.00 . A A . 68 THR HG21 1 1
40 59961 1 1 77 THR HG22 H -0.604 -6.908 3.212 1.00 . A A . 68 THR HG22 1 1
40 59962 1 1 77 THR HG23 H -2.319 -7.371 3.322 1.00 . A A . 68 THR HG23 1 1
40 59963 1 1 77 THR N N 0.954 -7.875 1.540 1.00 . A A . 68 THR N 1 1
40 59964 1 1 77 THR O O -1.770 -6.490 0.961 1.00 . A A . 68 THR O 1 1
40 59965 1 1 77 THR OG1 O -2.352 -9.244 2.013 1.00 . A A . 68 THR OG1 1 1
40 59966 1 1 78 VAL C C -3.316 -6.796 -1.630 1.00 . A A . 69 VAL C 1 1
40 59967 1 1 78 VAL CA C -1.810 -6.605 -1.817 1.00 . A A . 69 VAL CA 1 1
40 59968 1 1 78 VAL CB C -1.355 -6.809 -3.263 1.00 . A A . 69 VAL CB 1 1
40 59969 1 1 78 VAL CG1 C -1.773 -5.627 -4.141 1.00 . A A . 69 VAL CG1 1 1
40 59970 1 1 78 VAL CG2 C 0.155 -7.039 -3.336 1.00 . A A . 69 VAL CG2 1 1
40 59971 1 1 78 VAL H H -0.586 -8.239 -1.405 1.00 . A A . 69 VAL H 1 1
40 59972 1 1 78 VAL HA H -1.545 -5.590 -1.520 1.00 . A A . 69 VAL HA 1 1
40 59973 1 1 78 VAL HB H -1.849 -7.702 -3.646 1.00 . A A . 69 VAL HB 1 1
40 59974 1 1 78 VAL HG11 H -2.594 -5.930 -4.791 1.00 . A A . 69 VAL HG11 1 1
40 59975 1 1 78 VAL HG12 H -2.096 -4.801 -3.507 1.00 . A A . 69 VAL HG12 1 1
40 59976 1 1 78 VAL HG13 H -0.926 -5.309 -4.749 1.00 . A A . 69 VAL HG13 1 1
40 59977 1 1 78 VAL HG21 H 0.591 -6.361 -4.069 1.00 . A A . 69 VAL HG21 1 1
40 59978 1 1 78 VAL HG22 H 0.599 -6.853 -2.358 1.00 . A A . 69 VAL HG22 1 1
40 59979 1 1 78 VAL HG23 H 0.352 -8.070 -3.634 1.00 . A A . 69 VAL HG23 1 1
40 59980 1 1 78 VAL N N -1.097 -7.517 -0.939 1.00 . A A . 69 VAL N 1 1
40 59981 1 1 78 VAL O O -4.003 -7.266 -2.536 1.00 . A A . 69 VAL O 1 1
40 59982 1 1 79 ARG C C -6.039 -5.759 -1.139 1.00 . A A . 70 ARG C 1 1
40 59983 1 1 79 ARG CA C -5.198 -6.545 -0.132 1.00 . A A . 70 ARG CA 1 1
40 59984 1 1 79 ARG CB C -5.494 -6.033 1.279 1.00 . A A . 70 ARG CB 1 1
40 59985 1 1 79 ARG CD C -3.998 -5.599 3.262 1.00 . A A . 70 ARG CD 1 1
40 59986 1 1 79 ARG CG C -4.541 -6.657 2.299 1.00 . A A . 70 ARG CG 1 1
40 59987 1 1 79 ARG CZ C -1.640 -4.896 3.657 1.00 . A A . 70 ARG CZ 1 1
40 59988 1 1 79 ARG H H -3.221 -6.039 0.283 1.00 . A A . 70 ARG H 1 1
40 59989 1 1 79 ARG HA H -5.406 -7.614 -0.198 1.00 . A A . 70 ARG HA 1 1
40 59990 1 1 79 ARG HB2 H -5.366 -4.951 1.295 1.00 . A A . 70 ARG HB2 1 1
40 59991 1 1 79 ARG HB3 H -6.524 -6.267 1.547 1.00 . A A . 70 ARG HB3 1 1
40 59992 1 1 79 ARG HD2 H -4.672 -4.743 3.271 1.00 . A A . 70 ARG HD2 1 1
40 59993 1 1 79 ARG HD3 H -3.943 -6.008 4.271 1.00 . A A . 70 ARG HD3 1 1
40 59994 1 1 79 ARG HE H -2.496 -5.047 1.842 1.00 . A A . 70 ARG HE 1 1
40 59995 1 1 79 ARG HG2 H -5.084 -7.409 2.873 1.00 . A A . 70 ARG HG2 1 1
40 59996 1 1 79 ARG HG3 H -3.713 -7.141 1.781 1.00 . A A . 70 ARG HG3 1 1
40 59997 1 1 79 ARG HH11 H -2.691 -5.325 5.345 1.00 . A A . 70 ARG HH11 1 1
40 59998 1 1 79 ARG HH12 H -1.050 -4.835 5.603 1.00 . A A . 70 ARG HH12 1 1
40 59999 1 1 79 ARG HH21 H -0.331 -4.399 2.183 1.00 . A A . 70 ARG HH21 1 1
40 60000 1 1 79 ARG HH22 H 0.301 -4.304 3.793 1.00 . A A . 70 ARG HH22 1 1
40 60001 1 1 79 ARG N N -3.786 -6.422 -0.449 1.00 . A A . 70 ARG N 1 1
40 60002 1 1 79 ARG NE N -2.655 -5.157 2.823 1.00 . A A . 70 ARG NE 1 1
40 60003 1 1 79 ARG NH1 N -1.809 -5.030 4.980 1.00 . A A . 70 ARG NH1 1 1
40 60004 1 1 79 ARG NH2 N -0.456 -4.499 3.170 1.00 . A A . 70 ARG NH2 1 1
40 60005 1 1 79 ARG O O -5.736 -4.605 -1.440 1.00 . A A . 70 ARG O 1 1
40 60006 1 1 80 ARG C C -9.134 -5.105 -1.886 1.00 . A A . 71 ARG C 1 1
40 60007 1 1 80 ARG CA C -7.966 -5.790 -2.600 1.00 . A A . 71 ARG CA 1 1
40 60008 1 1 80 ARG CB C -8.516 -6.821 -3.589 1.00 . A A . 71 ARG CB 1 1
40 60009 1 1 80 ARG CD C -10.267 -7.291 -5.342 1.00 . A A . 71 ARG CD 1 1
40 60010 1 1 80 ARG CG C -9.689 -6.247 -4.385 1.00 . A A . 71 ARG CG 1 1
40 60011 1 1 80 ARG CZ C -11.785 -9.252 -5.090 1.00 . A A . 71 ARG CZ 1 1
40 60012 1 1 80 ARG H H -7.319 -7.352 -1.384 1.00 . A A . 71 ARG H 1 1
40 60013 1 1 80 ARG HA H -7.344 -5.062 -3.121 1.00 . A A . 71 ARG HA 1 1
40 60014 1 1 80 ARG HB2 H -7.723 -7.101 -4.282 1.00 . A A . 71 ARG HB2 1 1
40 60015 1 1 80 ARG HB3 H -8.839 -7.711 -3.049 1.00 . A A . 71 ARG HB3 1 1
40 60016 1 1 80 ARG HD2 H -11.016 -6.818 -5.977 1.00 . A A . 71 ARG HD2 1 1
40 60017 1 1 80 ARG HD3 H -9.476 -7.693 -5.976 1.00 . A A . 71 ARG HD3 1 1
40 60018 1 1 80 ARG HE H -10.661 -8.482 -3.608 1.00 . A A . 71 ARG HE 1 1
40 60019 1 1 80 ARG HG2 H -10.469 -5.940 -3.688 1.00 . A A . 71 ARG HG2 1 1
40 60020 1 1 80 ARG HG3 H -9.359 -5.374 -4.949 1.00 . A A . 71 ARG HG3 1 1
40 60021 1 1 80 ARG HH11 H -11.746 -8.442 -6.955 1.00 . A A . 71 ARG HH11 1 1
40 60022 1 1 80 ARG HH12 H -12.797 -9.806 -6.765 1.00 . A A . 71 ARG HH12 1 1
40 60023 1 1 80 ARG HH21 H -12.046 -10.281 -3.356 1.00 . A A . 71 ARG HH21 1 1
40 60024 1 1 80 ARG HH22 H -12.968 -10.859 -4.704 1.00 . A A . 71 ARG HH22 1 1
40 60025 1 1 80 ARG N N -7.080 -6.414 -1.634 1.00 . A A . 71 ARG N 1 1
40 60026 1 1 80 ARG NE N -10.903 -8.385 -4.574 1.00 . A A . 71 ARG NE 1 1
40 60027 1 1 80 ARG NH1 N -12.139 -9.159 -6.379 1.00 . A A . 71 ARG NH1 1 1
40 60028 1 1 80 ARG NH2 N -12.311 -10.212 -4.318 1.00 . A A . 71 ARG NH2 1 1
40 60029 1 1 80 ARG O O -9.142 -3.885 -1.734 1.00 . A A . 71 ARG O 1 1
40 60030 1 1 81 SER C C -11.008 -5.397 0.735 1.00 . A A . 72 SER C 1 1
40 60031 1 1 81 SER CA C -11.260 -5.410 -0.774 1.00 . A A . 72 SER CA 1 1
40 60032 1 1 81 SER CB C -12.501 -6.242 -1.099 1.00 . A A . 72 SER CB 1 1
40 60033 1 1 81 SER H H -10.076 -6.913 -1.598 1.00 . A A . 72 SER H 1 1
40 60034 1 1 81 SER HA H -11.396 -4.395 -1.148 1.00 . A A . 72 SER HA 1 1
40 60035 1 1 81 SER HB2 H -12.488 -6.486 -2.161 1.00 . A A . 72 SER HB2 1 1
40 60036 1 1 81 SER HB3 H -12.477 -7.169 -0.525 1.00 . A A . 72 SER HB3 1 1
40 60037 1 1 81 SER HG H -13.868 -5.527 0.175 1.00 . A A . 72 SER HG 1 1
40 60038 1 1 81 SER N N -10.091 -5.921 -1.469 1.00 . A A . 72 SER N 1 1
40 60039 1 1 81 SER O O -10.534 -6.384 1.296 1.00 . A A . 72 SER O 1 1
40 60040 1 1 81 SER OG O -13.707 -5.539 -0.811 1.00 . A A . 72 SER OG 1 1
40 60041 1 1 82 PHE C C -11.728 -2.784 3.268 1.00 . A A . 73 PHE C 1 1
40 60042 1 1 82 PHE CA C -11.152 -4.117 2.781 1.00 . A A . 73 PHE CA 1 1
40 60043 1 1 82 PHE CB C -9.646 -4.134 3.043 1.00 . A A . 73 PHE CB 1 1
40 60044 1 1 82 PHE CD1 C -9.060 -1.795 2.368 1.00 . A A . 73 PHE CD1 1 1
40 60045 1 1 82 PHE CD2 C -7.950 -3.569 1.289 1.00 . A A . 73 PHE CD2 1 1
40 60046 1 1 82 PHE CE1 C -8.328 -0.861 1.586 1.00 . A A . 73 PHE CE1 1 1
40 60047 1 1 82 PHE CE2 C -7.217 -2.637 0.508 1.00 . A A . 73 PHE CE2 1 1
40 60048 1 1 82 PHE CG C -8.856 -3.129 2.202 1.00 . A A . 73 PHE CG 1 1
40 60049 1 1 82 PHE CZ C -7.421 -1.303 0.674 1.00 . A A . 73 PHE CZ 1 1
40 60050 1 1 82 PHE H H -11.722 -3.472 0.884 1.00 . A A . 73 PHE H 1 1
40 60051 1 1 82 PHE HA H -11.683 -4.937 3.265 1.00 . A A . 73 PHE HA 1 1
40 60052 1 1 82 PHE HB2 H -9.479 -3.906 4.096 1.00 . A A . 73 PHE HB2 1 1
40 60053 1 1 82 PHE HB3 H -9.264 -5.136 2.845 1.00 . A A . 73 PHE HB3 1 1
40 60054 1 1 82 PHE HD1 H -9.787 -1.442 3.099 1.00 . A A . 73 PHE HD1 1 1
40 60055 1 1 82 PHE HD2 H -7.785 -4.639 1.156 1.00 . A A . 73 PHE HD2 1 1
40 60056 1 1 82 PHE HE1 H -8.492 0.208 1.720 1.00 . A A . 73 PHE HE1 1 1
40 60057 1 1 82 PHE HE2 H -6.490 -2.990 -0.224 1.00 . A A . 73 PHE HE2 1 1
40 60058 1 1 82 PHE HZ H -6.859 -0.587 0.074 1.00 . A A . 73 PHE HZ 1 1
40 60059 1 1 82 PHE N N -11.337 -4.270 1.348 1.00 . A A . 73 PHE N 1 1
40 60060 1 1 82 PHE O O -12.518 -2.153 2.569 1.00 . A A . 73 PHE O 1 1
40 60061 1 1 83 GLU C C -10.726 -0.051 4.855 1.00 . A A . 74 GLU C 1 1
40 60062 1 1 83 GLU CA C -11.771 -1.152 5.053 1.00 . A A . 74 GLU CA 1 1
40 60063 1 1 83 GLU CB C -12.101 -1.336 6.535 1.00 . A A . 74 GLU CB 1 1
40 60064 1 1 83 GLU CD C -12.549 -3.360 7.971 1.00 . A A . 74 GLU CD 1 1
40 60065 1 1 83 GLU CG C -12.998 -2.557 6.750 1.00 . A A . 74 GLU CG 1 1
40 60066 1 1 83 GLU H H -10.664 -2.917 5.026 1.00 . A A . 74 GLU H 1 1
40 60067 1 1 83 GLU HA H -12.683 -0.899 4.513 1.00 . A A . 74 GLU HA 1 1
40 60068 1 1 83 GLU HB2 H -11.172 -1.481 7.087 1.00 . A A . 74 GLU HB2 1 1
40 60069 1 1 83 GLU HB3 H -12.598 -0.443 6.915 1.00 . A A . 74 GLU HB3 1 1
40 60070 1 1 83 GLU HE2 H -12.019 -3.278 9.742 1.00 . A A . 74 GLU HE2 1 1
40 60071 1 1 83 GLU HG2 H -14.023 -2.219 6.908 1.00 . A A . 74 GLU HG2 1 1
40 60072 1 1 83 GLU HG3 H -12.975 -3.190 5.864 1.00 . A A . 74 GLU HG3 1 1
40 60073 1 1 83 GLU N N -11.308 -2.398 4.463 1.00 . A A . 74 GLU N 1 1
40 60074 1 1 83 GLU O O -9.526 -0.305 4.949 1.00 . A A . 74 GLU O 1 1
40 60075 1 1 83 GLU OE1 O -12.468 -4.600 7.837 1.00 . A A . 74 GLU OE1 1 1
40 60076 1 1 83 GLU OE2 O -12.295 -2.717 9.013 1.00 . A A . 74 GLU OE2 1 1
40 60077 1 1 84 GLY C C -11.052 3.596 4.740 1.00 . A A . 75 GLY C 1 1
40 60078 1 1 84 GLY CA C -10.345 2.288 4.375 1.00 . A A . 75 GLY CA 1 1
40 60079 1 1 84 GLY H H -12.198 1.346 4.512 1.00 . A A . 75 GLY H 1 1
40 60080 1 1 84 GLY HA2 H -9.446 2.176 4.979 1.00 . A A . 75 GLY HA2 1 1
40 60081 1 1 84 GLY HA3 H -10.029 2.321 3.333 1.00 . A A . 75 GLY HA3 1 1
40 60082 1 1 84 GLY N N -11.221 1.147 4.586 1.00 . A A . 75 GLY N 1 1
40 60083 1 1 84 GLY O O -12.202 3.584 5.174 1.00 . A A . 75 GLY O 1 1
40 60084 1 1 85 PHE C C -10.200 7.086 4.008 1.00 . A A . 76 PHE C 1 1
40 60085 1 1 85 PHE CA C -10.875 6.006 4.853 1.00 . A A . 76 PHE CA 1 1
40 60086 1 1 85 PHE CB C -10.588 6.277 6.332 1.00 . A A . 76 PHE CB 1 1
40 60087 1 1 85 PHE CD1 C -12.449 5.219 7.630 1.00 . A A . 76 PHE CD1 1 1
40 60088 1 1 85 PHE CD2 C -12.350 7.572 7.553 1.00 . A A . 76 PHE CD2 1 1
40 60089 1 1 85 PHE CE1 C -13.614 5.295 8.441 1.00 . A A . 76 PHE CE1 1 1
40 60090 1 1 85 PHE CE2 C -13.514 7.648 8.362 1.00 . A A . 76 PHE CE2 1 1
40 60091 1 1 85 PHE CG C -11.842 6.359 7.204 1.00 . A A . 76 PHE CG 1 1
40 60092 1 1 85 PHE CZ C -14.121 6.508 8.789 1.00 . A A . 76 PHE CZ 1 1
40 60093 1 1 85 PHE H H -9.397 4.693 4.196 1.00 . A A . 76 PHE H 1 1
40 60094 1 1 85 PHE HA H -11.939 5.977 4.621 1.00 . A A . 76 PHE HA 1 1
40 60095 1 1 85 PHE HB2 H -9.959 5.472 6.713 1.00 . A A . 76 PHE HB2 1 1
40 60096 1 1 85 PHE HB3 H -10.036 7.213 6.418 1.00 . A A . 76 PHE HB3 1 1
40 60097 1 1 85 PHE HD1 H -12.043 4.248 7.351 1.00 . A A . 76 PHE HD1 1 1
40 60098 1 1 85 PHE HD2 H -11.864 8.485 7.210 1.00 . A A . 76 PHE HD2 1 1
40 60099 1 1 85 PHE HE1 H -14.100 4.382 8.782 1.00 . A A . 76 PHE HE1 1 1
40 60100 1 1 85 PHE HE2 H -13.921 8.619 8.642 1.00 . A A . 76 PHE HE2 1 1
40 60101 1 1 85 PHE HZ H -15.015 6.567 9.411 1.00 . A A . 76 PHE HZ 1 1
40 60102 1 1 85 PHE N N -10.332 4.692 4.551 1.00 . A A . 76 PHE N 1 1
40 60103 1 1 85 PHE O O -8.997 7.020 3.754 1.00 . A A . 76 PHE O 1 1
40 60104 1 1 86 LEU C C -9.548 10.010 3.626 1.00 . A A . 77 LEU C 1 1
40 60105 1 1 86 LEU CA C -10.495 9.152 2.784 1.00 . A A . 77 LEU CA 1 1
40 60106 1 1 86 LEU CB C -11.653 9.939 2.165 1.00 . A A . 77 LEU CB 1 1
40 60107 1 1 86 LEU CD1 C -12.325 8.000 0.700 1.00 . A A . 77 LEU CD1 1 1
40 60108 1 1 86 LEU CD2 C -13.300 10.305 0.291 1.00 . A A . 77 LEU CD2 1 1
40 60109 1 1 86 LEU CG C -12.081 9.508 0.761 1.00 . A A . 77 LEU CG 1 1
40 60110 1 1 86 LEU H H -11.977 8.104 3.807 1.00 . A A . 77 LEU H 1 1
40 60111 1 1 86 LEU HA H -9.928 8.714 1.963 1.00 . A A . 77 LEU HA 1 1
40 60112 1 1 86 LEU HB2 H -12.516 9.825 2.822 1.00 . A A . 77 LEU HB2 1 1
40 60113 1 1 86 LEU HB3 H -11.373 10.991 2.132 1.00 . A A . 77 LEU HB3 1 1
40 60114 1 1 86 LEU HD11 H -12.181 7.568 1.690 1.00 . A A . 77 LEU HD11 1 1
40 60115 1 1 86 LEU HD12 H -13.344 7.809 0.364 1.00 . A A . 77 LEU HD12 1 1
40 60116 1 1 86 LEU HD13 H -11.621 7.546 0.000 1.00 . A A . 77 LEU HD13 1 1
40 60117 1 1 86 LEU HD21 H -12.970 11.235 -0.172 1.00 . A A . 77 LEU HD21 1 1
40 60118 1 1 86 LEU HD22 H -13.861 9.716 -0.434 1.00 . A A . 77 LEU HD22 1 1
40 60119 1 1 86 LEU HD23 H -13.937 10.532 1.147 1.00 . A A . 77 LEU HD23 1 1
40 60120 1 1 86 LEU HG H -11.266 9.732 0.072 1.00 . A A . 77 LEU HG 1 1
40 60121 1 1 86 LEU N N -11.000 8.057 3.596 1.00 . A A . 77 LEU N 1 1
40 60122 1 1 86 LEU O O -8.449 10.341 3.185 1.00 . A A . 77 LEU O 1 1
40 60123 1 1 87 PHE C C -9.252 12.631 5.316 1.00 . A A . 78 PHE C 1 1
40 60124 1 1 87 PHE CA C -9.217 11.159 5.728 1.00 . A A . 78 PHE CA 1 1
40 60125 1 1 87 PHE CB C -7.777 10.651 5.641 1.00 . A A . 78 PHE CB 1 1
40 60126 1 1 87 PHE CD1 C -7.128 9.509 7.773 1.00 . A A . 78 PHE CD1 1 1
40 60127 1 1 87 PHE CD2 C -6.318 11.689 7.393 1.00 . A A . 78 PHE CD2 1 1
40 60128 1 1 87 PHE CE1 C -6.450 9.475 9.020 1.00 . A A . 78 PHE CE1 1 1
40 60129 1 1 87 PHE CE2 C -5.641 11.654 8.639 1.00 . A A . 78 PHE CE2 1 1
40 60130 1 1 87 PHE CG C -7.046 10.615 6.985 1.00 . A A . 78 PHE CG 1 1
40 60131 1 1 87 PHE CZ C -5.722 10.549 9.428 1.00 . A A . 78 PHE CZ 1 1
40 60132 1 1 87 PHE H H -10.905 10.071 5.172 1.00 . A A . 78 PHE H 1 1
40 60133 1 1 87 PHE HA H -9.651 11.050 6.722 1.00 . A A . 78 PHE HA 1 1
40 60134 1 1 87 PHE HB2 H -7.795 9.640 5.235 1.00 . A A . 78 PHE HB2 1 1
40 60135 1 1 87 PHE HB3 H -7.219 11.287 4.953 1.00 . A A . 78 PHE HB3 1 1
40 60136 1 1 87 PHE HD1 H -7.711 8.648 7.446 1.00 . A A . 78 PHE HD1 1 1
40 60137 1 1 87 PHE HD2 H -6.254 12.575 6.760 1.00 . A A . 78 PHE HD2 1 1
40 60138 1 1 87 PHE HE1 H -6.514 8.589 9.652 1.00 . A A . 78 PHE HE1 1 1
40 60139 1 1 87 PHE HE2 H -5.057 12.515 8.967 1.00 . A A . 78 PHE HE2 1 1
40 60140 1 1 87 PHE HZ H -5.201 10.523 10.385 1.00 . A A . 78 PHE HZ 1 1
40 60141 1 1 87 PHE N N -10.009 10.344 4.821 1.00 . A A . 78 PHE N 1 1
40 60142 1 1 87 PHE O O -8.446 13.431 5.789 1.00 . A A . 78 PHE O 1 1
40 60143 1 1 88 ASP C C -11.601 14.401 3.088 1.00 . A A . 79 ASP C 1 1
40 60144 1 1 88 ASP CA C -10.346 14.308 3.958 1.00 . A A . 79 ASP CA 1 1
40 60145 1 1 88 ASP CB C -9.147 14.727 3.105 1.00 . A A . 79 ASP CB 1 1
40 60146 1 1 88 ASP CG C -8.825 16.222 3.130 1.00 . A A . 79 ASP CG 1 1
40 60147 1 1 88 ASP H H -10.846 12.288 4.059 1.00 . A A . 79 ASP H 1 1
40 60148 1 1 88 ASP HA H -10.413 14.922 4.856 1.00 . A A . 79 ASP HA 1 1
40 60149 1 1 88 ASP HB2 H -8.272 14.190 3.471 1.00 . A A . 79 ASP HB2 1 1
40 60150 1 1 88 ASP HB3 H -9.332 14.428 2.073 1.00 . A A . 79 ASP HB3 1 1
40 60151 1 1 88 ASP HD2 H -9.217 17.878 2.407 1.00 . A A . 79 ASP HD2 1 1
40 60152 1 1 88 ASP N N -10.194 12.945 4.439 1.00 . A A . 79 ASP N 1 1
40 60153 1 1 88 ASP O O -11.635 15.161 2.122 1.00 . A A . 79 ASP O 1 1
40 60154 1 1 88 ASP OD1 O -7.950 16.601 3.938 1.00 . A A . 79 ASP OD1 1 1
40 60155 1 1 88 ASP OD2 O -9.464 16.953 2.342 1.00 . A A . 79 ASP OD2 1 1
40 60156 1 1 89 GLY C C -14.930 12.829 3.496 1.00 . A A . 80 GLY C 1 1
40 60157 1 1 89 GLY CA C -13.855 13.602 2.729 1.00 . A A . 80 GLY CA 1 1
40 60158 1 1 89 GLY H H -12.565 13.002 4.250 1.00 . A A . 80 GLY H 1 1
40 60159 1 1 89 GLY HA2 H -14.191 14.624 2.555 1.00 . A A . 80 GLY HA2 1 1
40 60160 1 1 89 GLY HA3 H -13.702 13.146 1.751 1.00 . A A . 80 GLY HA3 1 1
40 60161 1 1 89 GLY N N -12.601 13.617 3.463 1.00 . A A . 80 GLY N 1 1
40 60162 1 1 89 GLY O O -15.954 13.395 3.875 1.00 . A A . 80 GLY O 1 1
40 60163 1 1 90 THR C C -14.971 9.315 4.658 1.00 . A A . 81 THR C 1 1
40 60164 1 1 90 THR CA C -15.590 10.692 4.417 1.00 . A A . 81 THR CA 1 1
40 60165 1 1 90 THR CB C -16.893 10.640 3.618 1.00 . A A . 81 THR CB 1 1
40 60166 1 1 90 THR CG2 C -17.279 9.214 3.217 1.00 . A A . 81 THR CG2 1 1
40 60167 1 1 90 THR H H -13.823 11.096 3.391 1.00 . A A . 81 THR H 1 1
40 60168 1 1 90 THR HA H -15.780 11.133 5.395 1.00 . A A . 81 THR HA 1 1
40 60169 1 1 90 THR HB H -16.841 11.289 2.744 1.00 . A A . 81 THR HB 1 1
40 60170 1 1 90 THR HG1 H -18.741 11.253 4.084 1.00 . A A . 81 THR HG1 1 1
40 60171 1 1 90 THR HG21 H -18.012 9.249 2.412 1.00 . A A . 81 THR HG21 1 1
40 60172 1 1 90 THR HG22 H -16.391 8.681 2.877 1.00 . A A . 81 THR HG22 1 1
40 60173 1 1 90 THR HG23 H -17.706 8.699 4.077 1.00 . A A . 81 THR HG23 1 1
40 60174 1 1 90 THR N N -14.658 11.549 3.702 1.00 . A A . 81 THR N 1 1
40 60175 1 1 90 THR O O -13.839 9.058 4.248 1.00 . A A . 81 THR O 1 1
40 60176 1 1 90 THR OG1 O -17.894 11.018 4.560 1.00 . A A . 81 THR OG1 1 1
40 60177 1 1 91 ARG C C -15.389 6.230 4.384 1.00 . A A . 82 ARG C 1 1
40 60178 1 1 91 ARG CA C -15.279 7.119 5.624 1.00 . A A . 82 ARG CA 1 1
40 60179 1 1 91 ARG CB C -16.094 6.500 6.761 1.00 . A A . 82 ARG CB 1 1
40 60180 1 1 91 ARG CD C -18.514 6.785 7.410 1.00 . A A . 82 ARG CD 1 1
40 60181 1 1 91 ARG CG C -17.547 6.279 6.337 1.00 . A A . 82 ARG CG 1 1
40 60182 1 1 91 ARG CZ C -19.695 4.677 8.019 1.00 . A A . 82 ARG CZ 1 1
40 60183 1 1 91 ARG H H -16.657 8.680 5.652 1.00 . A A . 82 ARG H 1 1
40 60184 1 1 91 ARG HA H -14.238 7.241 5.927 1.00 . A A . 82 ARG HA 1 1
40 60185 1 1 91 ARG HB2 H -15.655 5.538 7.026 1.00 . A A . 82 ARG HB2 1 1
40 60186 1 1 91 ARG HB3 H -16.060 7.152 7.634 1.00 . A A . 82 ARG HB3 1 1
40 60187 1 1 91 ARG HD2 H -18.010 6.782 8.377 1.00 . A A . 82 ARG HD2 1 1
40 60188 1 1 91 ARG HD3 H -18.822 7.805 7.182 1.00 . A A . 82 ARG HD3 1 1
40 60189 1 1 91 ARG HE H -20.559 6.243 7.096 1.00 . A A . 82 ARG HE 1 1
40 60190 1 1 91 ARG HG2 H -17.731 6.826 5.413 1.00 . A A . 82 ARG HG2 1 1
40 60191 1 1 91 ARG HG3 H -17.720 5.218 6.157 1.00 . A A . 82 ARG HG3 1 1
40 60192 1 1 91 ARG HH11 H -17.727 4.725 8.529 1.00 . A A . 82 ARG HH11 1 1
40 60193 1 1 91 ARG HH12 H -18.563 3.265 8.946 1.00 . A A . 82 ARG HH12 1 1
40 60194 1 1 91 ARG HH21 H -21.663 4.319 7.645 1.00 . A A . 82 ARG HH21 1 1
40 60195 1 1 91 ARG HH22 H -20.816 3.033 8.440 1.00 . A A . 82 ARG HH22 1 1
40 60196 1 1 91 ARG N N -15.739 8.464 5.322 1.00 . A A . 82 ARG N 1 1
40 60197 1 1 91 ARG NE N -19.701 5.903 7.478 1.00 . A A . 82 ARG NE 1 1
40 60198 1 1 91 ARG NH1 N -18.567 4.180 8.542 1.00 . A A . 82 ARG NH1 1 1
40 60199 1 1 91 ARG NH2 N -20.820 3.948 8.036 1.00 . A A . 82 ARG NH2 1 1
40 60200 1 1 91 ARG O O -16.121 6.552 3.447 1.00 . A A . 82 ARG O 1 1
40 60201 1 1 92 TRP C C -14.345 2.800 3.860 1.00 . A A . 83 TRP C 1 1
40 60202 1 1 92 TRP CA C -14.660 4.191 3.306 1.00 . A A . 83 TRP CA 1 1
40 60203 1 1 92 TRP CB C -13.688 4.632 2.209 1.00 . A A . 83 TRP CB 1 1
40 60204 1 1 92 TRP CD1 C -13.213 3.432 -0.025 1.00 . A A . 83 TRP CD1 1 1
40 60205 1 1 92 TRP CD2 C -15.300 4.156 0.152 1.00 . A A . 83 TRP CD2 1 1
40 60206 1 1 92 TRP CE2 C -15.179 3.540 -1.077 1.00 . A A . 83 TRP CE2 1 1
40 60207 1 1 92 TRP CE3 C -16.514 4.726 0.570 1.00 . A A . 83 TRP CE3 1 1
40 60208 1 1 92 TRP CG C -14.023 4.081 0.822 1.00 . A A . 83 TRP CG 1 1
40 60209 1 1 92 TRP CH2 C -17.457 3.995 -1.593 1.00 . A A . 83 TRP CH2 1 1
40 60210 1 1 92 TRP CZ2 C -16.238 3.435 -1.988 1.00 . A A . 83 TRP CZ2 1 1
40 60211 1 1 92 TRP CZ3 C -17.562 4.613 -0.352 1.00 . A A . 83 TRP CZ3 1 1
40 60212 1 1 92 TRP H H -14.062 4.874 5.181 1.00 . A A . 83 TRP H 1 1
40 60213 1 1 92 TRP HA H -15.658 4.201 2.868 1.00 . A A . 83 TRP HA 1 1
40 60214 1 1 92 TRP HB2 H -13.699 5.720 2.158 1.00 . A A . 83 TRP HB2 1 1
40 60215 1 1 92 TRP HB3 H -12.681 4.316 2.482 1.00 . A A . 83 TRP HB3 1 1
40 60216 1 1 92 TRP HD1 H -12.167 3.206 0.178 1.00 . A A . 83 TRP HD1 1 1
40 60217 1 1 92 TRP HE1 H -13.443 2.552 -2.037 1.00 . A A . 83 TRP HE1 1 1
40 60218 1 1 92 TRP HE3 H -16.634 5.219 1.535 1.00 . A A . 83 TRP HE3 1 1
40 60219 1 1 92 TRP HH2 H -18.321 3.948 -2.256 1.00 . A A . 83 TRP HH2 1 1
40 60220 1 1 92 TRP HZ2 H -16.117 2.942 -2.953 1.00 . A A . 83 TRP HZ2 1 1
40 60221 1 1 92 TRP HZ3 H -18.527 5.039 -0.078 1.00 . A A . 83 TRP HZ3 1 1
40 60222 1 1 92 TRP N N -14.654 5.129 4.416 1.00 . A A . 83 TRP N 1 1
40 60223 1 1 92 TRP NE1 N -13.871 3.085 -1.188 1.00 . A A . 83 TRP NE1 1 1
40 60224 1 1 92 TRP O O -14.269 2.614 5.074 1.00 . A A . 83 TRP O 1 1
40 60225 1 1 93 GLY C C -14.945 -0.471 2.831 1.00 . A A . 84 GLY C 1 1
40 60226 1 1 93 GLY CA C -13.863 0.491 3.326 1.00 . A A . 84 GLY CA 1 1
40 60227 1 1 93 GLY H H -14.231 2.019 1.959 1.00 . A A . 84 GLY H 1 1
40 60228 1 1 93 GLY HA2 H -12.897 0.202 2.912 1.00 . A A . 84 GLY HA2 1 1
40 60229 1 1 93 GLY HA3 H -13.779 0.423 4.411 1.00 . A A . 84 GLY HA3 1 1
40 60230 1 1 93 GLY N N -14.168 1.859 2.944 1.00 . A A . 84 GLY N 1 1
40 60231 1 1 93 GLY O O -15.786 -0.099 2.014 1.00 . A A . 84 GLY O 1 1
40 60232 1 1 94 THR C C -16.158 -2.623 1.470 1.00 . A A . 85 THR C 1 1
40 60233 1 1 94 THR CA C -15.852 -2.709 2.967 1.00 . A A . 85 THR CA 1 1
40 60234 1 1 94 THR CB C -17.090 -2.541 3.850 1.00 . A A . 85 THR CB 1 1
40 60235 1 1 94 THR CG2 C -18.185 -1.713 3.173 1.00 . A A . 85 THR CG2 1 1
40 60236 1 1 94 THR H H -14.201 -1.985 4.010 1.00 . A A . 85 THR H 1 1
40 60237 1 1 94 THR HA H -15.407 -3.688 3.146 1.00 . A A . 85 THR HA 1 1
40 60238 1 1 94 THR HB H -16.823 -2.116 4.818 1.00 . A A . 85 THR HB 1 1
40 60239 1 1 94 THR HG1 H -18.408 -3.864 4.569 1.00 . A A . 85 THR HG1 1 1
40 60240 1 1 94 THR HG21 H -18.864 -2.378 2.640 1.00 . A A . 85 THR HG21 1 1
40 60241 1 1 94 THR HG22 H -18.739 -1.157 3.928 1.00 . A A . 85 THR HG22 1 1
40 60242 1 1 94 THR HG23 H -17.730 -1.016 2.469 1.00 . A A . 85 THR HG23 1 1
40 60243 1 1 94 THR N N -14.887 -1.690 3.346 1.00 . A A . 85 THR N 1 1
40 60244 1 1 94 THR O O -17.303 -2.795 1.055 1.00 . A A . 85 THR O 1 1
40 60245 1 1 94 THR OG1 O -17.643 -3.852 3.926 1.00 . A A . 85 THR OG1 1 1
40 60246 1 1 95 VAL C C -14.025 -2.851 -1.420 1.00 . A A . 86 VAL C 1 1
40 60247 1 1 95 VAL CA C -15.255 -2.244 -0.742 1.00 . A A . 86 VAL CA 1 1
40 60248 1 1 95 VAL CB C -15.495 -0.785 -1.133 1.00 . A A . 86 VAL CB 1 1
40 60249 1 1 95 VAL CG1 C -14.170 -0.043 -1.323 1.00 . A A . 86 VAL CG1 1 1
40 60250 1 1 95 VAL CG2 C -16.363 -0.689 -2.390 1.00 . A A . 86 VAL CG2 1 1
40 60251 1 1 95 VAL H H -14.185 -2.217 1.045 1.00 . A A . 86 VAL H 1 1
40 60252 1 1 95 VAL HA H -16.135 -2.820 -1.031 1.00 . A A . 86 VAL HA 1 1
40 60253 1 1 95 VAL HB H -16.034 -0.303 -0.317 1.00 . A A . 86 VAL HB 1 1
40 60254 1 1 95 VAL HG11 H -13.991 0.113 -2.387 1.00 . A A . 86 VAL HG11 1 1
40 60255 1 1 95 VAL HG12 H -14.217 0.921 -0.817 1.00 . A A . 86 VAL HG12 1 1
40 60256 1 1 95 VAL HG13 H -13.358 -0.636 -0.902 1.00 . A A . 86 VAL HG13 1 1
40 60257 1 1 95 VAL HG21 H -16.636 -1.691 -2.719 1.00 . A A . 86 VAL HG21 1 1
40 60258 1 1 95 VAL HG22 H -17.265 -0.121 -2.166 1.00 . A A . 86 VAL HG22 1 1
40 60259 1 1 95 VAL HG23 H -15.803 -0.187 -3.180 1.00 . A A . 86 VAL HG23 1 1
40 60260 1 1 95 VAL N N -15.113 -2.356 0.700 1.00 . A A . 86 VAL N 1 1
40 60261 1 1 95 VAL O O -12.946 -2.895 -0.831 1.00 . A A . 86 VAL O 1 1
40 60262 1 1 96 ASP C C -12.278 -2.800 -4.014 1.00 . A A . 87 ASP C 1 1
40 60263 1 1 96 ASP CA C -13.149 -3.904 -3.413 1.00 . A A . 87 ASP CA 1 1
40 60264 1 1 96 ASP CB C -13.695 -4.754 -4.562 1.00 . A A . 87 ASP CB 1 1
40 60265 1 1 96 ASP CG C -14.712 -4.049 -5.461 1.00 . A A . 87 ASP CG 1 1
40 60266 1 1 96 ASP H H -15.109 -3.263 -3.121 1.00 . A A . 87 ASP H 1 1
40 60267 1 1 96 ASP HA H -12.604 -4.523 -2.701 1.00 . A A . 87 ASP HA 1 1
40 60268 1 1 96 ASP HB2 H -12.853 -5.058 -5.183 1.00 . A A . 87 ASP HB2 1 1
40 60269 1 1 96 ASP HB3 H -14.159 -5.648 -4.145 1.00 . A A . 87 ASP HB3 1 1
40 60270 1 1 96 ASP HD2 H -15.769 -2.547 -5.684 1.00 . A A . 87 ASP HD2 1 1
40 60271 1 1 96 ASP N N -14.228 -3.303 -2.649 1.00 . A A . 87 ASP N 1 1
40 60272 1 1 96 ASP O O -12.594 -2.263 -5.074 1.00 . A A . 87 ASP O 1 1
40 60273 1 1 96 ASP OD1 O -15.047 -4.639 -6.511 1.00 . A A . 87 ASP OD1 1 1
40 60274 1 1 96 ASP OD2 O -15.134 -2.936 -5.078 1.00 . A A . 87 ASP OD2 1 1
40 60275 1 1 97 CYS C C -10.114 -1.594 -5.277 1.00 . A A . 88 CYS C 1 1
40 60276 1 1 97 CYS CA C -10.279 -1.462 -3.761 1.00 . A A . 88 CYS CA 1 1
40 60277 1 1 97 CYS CB C -8.937 -1.542 -3.032 1.00 . A A . 88 CYS CB 1 1
40 60278 1 1 97 CYS H H -10.948 -2.934 -2.449 1.00 . A A . 88 CYS H 1 1
40 60279 1 1 97 CYS HA H -10.732 -0.505 -3.504 1.00 . A A . 88 CYS HA 1 1
40 60280 1 1 97 CYS HB2 H -8.513 -0.538 -3.014 1.00 . A A . 88 CYS HB2 1 1
40 60281 1 1 97 CYS HB3 H -9.114 -1.867 -2.007 1.00 . A A . 88 CYS HB3 1 1
40 60282 1 1 97 CYS N N -11.197 -2.493 -3.311 1.00 . A A . 88 CYS N 1 1
40 60283 1 1 97 CYS O O -9.901 -0.601 -5.971 1.00 . A A . 88 CYS O 1 1
40 60284 1 1 97 CYS SG S -7.713 -2.665 -3.799 1.00 . A A . 88 CYS SG 1 1
40 60285 1 1 98 THR C C -10.871 -2.080 -7.985 1.00 . A A . 89 THR C 1 1
40 60286 1 1 98 THR CA C -10.084 -3.105 -7.166 1.00 . A A . 89 THR CA 1 1
40 60287 1 1 98 THR CB C -10.526 -4.549 -7.411 1.00 . A A . 89 THR CB 1 1
40 60288 1 1 98 THR CG2 C -12.047 -4.710 -7.369 1.00 . A A . 89 THR CG2 1 1
40 60289 1 1 98 THR H H -10.392 -3.631 -5.173 1.00 . A A . 89 THR H 1 1
40 60290 1 1 98 THR HA H -9.035 -2.995 -7.439 1.00 . A A . 89 THR HA 1 1
40 60291 1 1 98 THR HB H -10.043 -5.229 -6.710 1.00 . A A . 89 THR HB 1 1
40 60292 1 1 98 THR HG1 H -10.694 -4.159 -9.367 1.00 . A A . 89 THR HG1 1 1
40 60293 1 1 98 THR HG21 H -12.477 -3.937 -6.733 1.00 . A A . 89 THR HG21 1 1
40 60294 1 1 98 THR HG22 H -12.451 -4.618 -8.378 1.00 . A A . 89 THR HG22 1 1
40 60295 1 1 98 THR HG23 H -12.297 -5.692 -6.966 1.00 . A A . 89 THR HG23 1 1
40 60296 1 1 98 THR N N -10.219 -2.830 -5.746 1.00 . A A . 89 THR N 1 1
40 60297 1 1 98 THR O O -10.544 -1.822 -9.142 1.00 . A A . 89 THR O 1 1
40 60298 1 1 98 THR OG1 O -10.190 -4.788 -8.775 1.00 . A A . 89 THR OG1 1 1
40 60299 1 1 99 THR C C -11.939 0.753 -8.255 1.00 . A A . 90 THR C 1 1
40 60300 1 1 99 THR CA C -12.730 -0.534 -8.008 1.00 . A A . 90 THR CA 1 1
40 60301 1 1 99 THR CB C -13.978 -0.325 -7.147 1.00 . A A . 90 THR CB 1 1
40 60302 1 1 99 THR CG2 C -14.444 1.133 -7.136 1.00 . A A . 90 THR CG2 1 1
40 60303 1 1 99 THR H H -12.152 -1.740 -6.411 1.00 . A A . 90 THR H 1 1
40 60304 1 1 99 THR HA H -13.021 -0.922 -8.984 1.00 . A A . 90 THR HA 1 1
40 60305 1 1 99 THR HB H -13.817 -0.690 -6.134 1.00 . A A . 90 THR HB 1 1
40 60306 1 1 99 THR HG1 H -14.803 -1.990 -7.889 1.00 . A A . 90 THR HG1 1 1
40 60307 1 1 99 THR HG21 H -14.326 1.559 -8.132 1.00 . A A . 90 THR HG21 1 1
40 60308 1 1 99 THR HG22 H -15.492 1.177 -6.843 1.00 . A A . 90 THR HG22 1 1
40 60309 1 1 99 THR HG23 H -13.843 1.700 -6.425 1.00 . A A . 90 THR HG23 1 1
40 60310 1 1 99 THR N N -11.894 -1.525 -7.352 1.00 . A A . 90 THR N 1 1
40 60311 1 1 99 THR O O -12.246 1.506 -9.178 1.00 . A A . 90 THR O 1 1
40 60312 1 1 99 THR OG1 O -15.006 -1.012 -7.855 1.00 . A A . 90 THR OG1 1 1
40 60313 1 1 100 ALA C C -8.630 1.728 -7.516 1.00 . A A . 91 ALA C 1 1
40 60314 1 1 100 ALA CA C -10.101 2.147 -7.529 1.00 . A A . 91 ALA CA 1 1
40 60315 1 1 100 ALA CB C -10.439 3.124 -6.401 1.00 . A A . 91 ALA CB 1 1
40 60316 1 1 100 ALA H H -10.696 0.347 -6.666 1.00 . A A . 91 ALA H 1 1
40 60317 1 1 100 ALA HA H -10.327 2.622 -8.484 1.00 . A A . 91 ALA HA 1 1
40 60318 1 1 100 ALA HB1 H -10.227 4.141 -6.726 1.00 . A A . 91 ALA HB1 1 1
40 60319 1 1 100 ALA HB2 H -11.496 3.036 -6.149 1.00 . A A . 91 ALA HB2 1 1
40 60320 1 1 100 ALA HB3 H -9.836 2.890 -5.524 1.00 . A A . 91 ALA HB3 1 1
40 60321 1 1 100 ALA N N -10.938 0.965 -7.414 1.00 . A A . 91 ALA N 1 1
40 60322 1 1 100 ALA O O -7.772 2.473 -7.044 1.00 . A A . 91 ALA O 1 1
40 60323 1 1 101 ALA C C -6.193 0.644 -6.981 1.00 . A A . 92 ALA C 1 1
40 60324 1 1 101 ALA CA C -7.029 0.010 -8.095 1.00 . A A . 92 ALA CA 1 1
40 60325 1 1 101 ALA CB C -6.438 0.263 -9.484 1.00 . A A . 92 ALA CB 1 1
40 60326 1 1 101 ALA H H -9.085 -0.064 -8.423 1.00 . A A . 92 ALA H 1 1
40 60327 1 1 101 ALA HA H -7.085 -1.066 -7.928 1.00 . A A . 92 ALA HA 1 1
40 60328 1 1 101 ALA HB1 H -5.573 0.921 -9.396 1.00 . A A . 92 ALA HB1 1 1
40 60329 1 1 101 ALA HB2 H -6.130 -0.684 -9.926 1.00 . A A . 92 ALA HB2 1 1
40 60330 1 1 101 ALA HB3 H -7.190 0.733 -10.118 1.00 . A A . 92 ALA HB3 1 1
40 60331 1 1 101 ALA N N -8.382 0.537 -8.041 1.00 . A A . 92 ALA N 1 1
40 60332 1 1 101 ALA O O -5.498 1.633 -7.210 1.00 . A A . 92 ALA O 1 1
40 60333 1 1 102 CYS C C -4.057 0.393 -4.938 1.00 . A A . 93 CYS C 1 1
40 60334 1 1 102 CYS CA C -5.552 0.545 -4.651 1.00 . A A . 93 CYS CA 1 1
40 60335 1 1 102 CYS CB C -5.963 -0.173 -3.364 1.00 . A A . 93 CYS CB 1 1
40 60336 1 1 102 CYS H H -6.859 -0.753 -5.624 1.00 . A A . 93 CYS H 1 1
40 60337 1 1 102 CYS HA H -5.819 1.595 -4.537 1.00 . A A . 93 CYS HA 1 1
40 60338 1 1 102 CYS HB2 H -5.195 0.027 -2.616 1.00 . A A . 93 CYS HB2 1 1
40 60339 1 1 102 CYS HB3 H -6.909 0.244 -3.017 1.00 . A A . 93 CYS HB3 1 1
40 60340 1 1 102 CYS N N -6.290 0.050 -5.801 1.00 . A A . 93 CYS N 1 1
40 60341 1 1 102 CYS O O -3.668 0.048 -6.053 1.00 . A A . 93 CYS O 1 1
40 60342 1 1 102 CYS SG S -6.145 -1.987 -3.522 1.00 . A A . 93 CYS SG 1 1
40 60343 1 1 103 GLN C C -1.196 0.117 -2.712 1.00 . A A . 94 GLN C 1 1
40 60344 1 1 103 GLN CA C -1.818 0.553 -4.041 1.00 . A A . 94 GLN CA 1 1
40 60345 1 1 103 GLN CB C -1.213 1.874 -4.522 1.00 . A A . 94 GLN CB 1 1
40 60346 1 1 103 GLN CD C -2.985 3.664 -4.396 1.00 . A A . 94 GLN CD 1 1
40 60347 1 1 103 GLN CG C -1.760 3.053 -3.714 1.00 . A A . 94 GLN CG 1 1
40 60348 1 1 103 GLN H H -3.585 0.937 -3.010 1.00 . A A . 94 GLN H 1 1
40 60349 1 1 103 GLN HA H -1.648 -0.214 -4.798 1.00 . A A . 94 GLN HA 1 1
40 60350 1 1 103 GLN HB2 H -0.131 1.832 -4.395 1.00 . A A . 94 GLN HB2 1 1
40 60351 1 1 103 GLN HB3 H -1.437 2.018 -5.578 1.00 . A A . 94 GLN HB3 1 1
40 60352 1 1 103 GLN HE21 H -1.875 5.304 -4.817 1.00 . A A . 94 GLN HE21 1 1
40 60353 1 1 103 GLN HE22 H -3.516 5.358 -5.369 1.00 . A A . 94 GLN HE22 1 1
40 60354 1 1 103 GLN HG2 H -2.047 2.700 -2.723 1.00 . A A . 94 GLN HG2 1 1
40 60355 1 1 103 GLN HG3 H -0.985 3.812 -3.602 1.00 . A A . 94 GLN HG3 1 1
40 60356 1 1 103 GLN N N -3.261 0.656 -3.913 1.00 . A A . 94 GLN N 1 1
40 60357 1 1 103 GLN NE2 N -2.775 4.875 -4.903 1.00 . A A . 94 GLN NE2 1 1
40 60358 1 1 103 GLN O O -1.774 0.342 -1.650 1.00 . A A . 94 GLN O 1 1
40 60359 1 1 103 GLN OE1 O -4.051 3.074 -4.458 1.00 . A A . 94 GLN OE1 1 1
40 60360 1 1 104 VAL C C 2.077 -0.349 -1.604 1.00 . A A . 95 VAL C 1 1
40 60361 1 1 104 VAL CA C 0.679 -0.967 -1.635 1.00 . A A . 95 VAL CA 1 1
40 60362 1 1 104 VAL CB C 0.699 -2.497 -1.611 1.00 . A A . 95 VAL CB 1 1
40 60363 1 1 104 VAL CG1 C 1.542 -3.015 -0.444 1.00 . A A . 95 VAL CG1 1 1
40 60364 1 1 104 VAL CG2 C -0.720 -3.064 -1.558 1.00 . A A . 95 VAL CG2 1 1
40 60365 1 1 104 VAL H H 0.436 -0.677 -3.684 1.00 . A A . 95 VAL H 1 1
40 60366 1 1 104 VAL HA H 0.123 -0.623 -0.762 1.00 . A A . 95 VAL HA 1 1
40 60367 1 1 104 VAL HB H 1.162 -2.840 -2.537 1.00 . A A . 95 VAL HB 1 1
40 60368 1 1 104 VAL HG11 H 1.408 -2.363 0.419 1.00 . A A . 95 VAL HG11 1 1
40 60369 1 1 104 VAL HG12 H 1.224 -4.027 -0.189 1.00 . A A . 95 VAL HG12 1 1
40 60370 1 1 104 VAL HG13 H 2.593 -3.027 -0.731 1.00 . A A . 95 VAL HG13 1 1
40 60371 1 1 104 VAL HG21 H -0.773 -3.840 -0.796 1.00 . A A . 95 VAL HG21 1 1
40 60372 1 1 104 VAL HG22 H -1.421 -2.266 -1.313 1.00 . A A . 95 VAL HG22 1 1
40 60373 1 1 104 VAL HG23 H -0.978 -3.490 -2.527 1.00 . A A . 95 VAL HG23 1 1
40 60374 1 1 104 VAL N N -0.027 -0.498 -2.816 1.00 . A A . 95 VAL N 1 1
40 60375 1 1 104 VAL O O 2.928 -0.687 -2.424 1.00 . A A . 95 VAL O 1 1
40 60376 1 1 105 GLY C C 4.065 1.106 0.942 1.00 . A A . 96 GLY C 1 1
40 60377 1 1 105 GLY CA C 3.554 1.214 -0.497 1.00 . A A . 96 GLY CA 1 1
40 60378 1 1 105 GLY H H 1.576 0.816 0.018 1.00 . A A . 96 GLY H 1 1
40 60379 1 1 105 GLY HA2 H 4.280 0.773 -1.178 1.00 . A A . 96 GLY HA2 1 1
40 60380 1 1 105 GLY HA3 H 3.455 2.264 -0.773 1.00 . A A . 96 GLY HA3 1 1
40 60381 1 1 105 GLY N N 2.272 0.546 -0.647 1.00 . A A . 96 GLY N 1 1
40 60382 1 1 105 GLY O O 3.322 0.712 1.840 1.00 . A A . 96 GLY O 1 1
40 60383 1 1 106 LEU C C 5.781 2.764 3.122 1.00 . A A . 97 LEU C 1 1
40 60384 1 1 106 LEU CA C 5.947 1.409 2.429 1.00 . A A . 97 LEU CA 1 1
40 60385 1 1 106 LEU CB C 7.402 0.951 2.318 1.00 . A A . 97 LEU CB 1 1
40 60386 1 1 106 LEU CD1 C 7.273 -1.232 3.575 1.00 . A A . 97 LEU CD1 1 1
40 60387 1 1 106 LEU CD2 C 6.855 -1.173 1.074 1.00 . A A . 97 LEU CD2 1 1
40 60388 1 1 106 LEU CG C 7.626 -0.561 2.246 1.00 . A A . 97 LEU CG 1 1
40 60389 1 1 106 LEU H H 5.926 1.781 0.379 1.00 . A A . 97 LEU H 1 1
40 60390 1 1 106 LEU HA H 5.415 0.657 3.010 1.00 . A A . 97 LEU HA 1 1
40 60391 1 1 106 LEU HB2 H 7.816 1.389 1.410 1.00 . A A . 97 LEU HB2 1 1
40 60392 1 1 106 LEU HB3 H 7.951 1.337 3.177 1.00 . A A . 97 LEU HB3 1 1
40 60393 1 1 106 LEU HD11 H 8.152 -1.239 4.222 1.00 . A A . 97 LEU HD11 1 1
40 60394 1 1 106 LEU HD12 H 6.470 -0.679 4.060 1.00 . A A . 97 LEU HD12 1 1
40 60395 1 1 106 LEU HD13 H 6.950 -2.256 3.391 1.00 . A A . 97 LEU HD13 1 1
40 60396 1 1 106 LEU HD21 H 7.111 -2.230 0.983 1.00 . A A . 97 LEU HD21 1 1
40 60397 1 1 106 LEU HD22 H 5.784 -1.072 1.250 1.00 . A A . 97 LEU HD22 1 1
40 60398 1 1 106 LEU HD23 H 7.123 -0.655 0.153 1.00 . A A . 97 LEU HD23 1 1
40 60399 1 1 106 LEU HG H 8.685 -0.743 2.065 1.00 . A A . 97 LEU HG 1 1
40 60400 1 1 106 LEU N N 5.329 1.462 1.116 1.00 . A A . 97 LEU N 1 1
40 60401 1 1 106 LEU O O 5.631 3.789 2.459 1.00 . A A . 97 LEU O 1 1
40 60402 1 1 107 SER C C 6.709 3.959 6.354 1.00 . A A . 98 SER C 1 1
40 60403 1 1 107 SER CA C 5.667 3.935 5.234 1.00 . A A . 98 SER CA 1 1
40 60404 1 1 107 SER CB C 4.257 4.045 5.819 1.00 . A A . 98 SER CB 1 1
40 60405 1 1 107 SER H H 5.934 1.885 4.976 1.00 . A A . 98 SER H 1 1
40 60406 1 1 107 SER HA H 5.836 4.756 4.538 1.00 . A A . 98 SER HA 1 1
40 60407 1 1 107 SER HB2 H 3.760 3.080 5.716 1.00 . A A . 98 SER HB2 1 1
40 60408 1 1 107 SER HB3 H 4.322 4.295 6.877 1.00 . A A . 98 SER HB3 1 1
40 60409 1 1 107 SER HG H 2.520 4.962 5.433 1.00 . A A . 98 SER HG 1 1
40 60410 1 1 107 SER N N 5.812 2.723 4.445 1.00 . A A . 98 SER N 1 1
40 60411 1 1 107 SER O O 6.947 2.943 7.006 1.00 . A A . 98 SER O 1 1
40 60412 1 1 107 SER OG O 3.476 5.030 5.146 1.00 . A A . 98 SER OG 1 1
40 60413 1 1 108 ASP C C 7.705 6.049 8.760 1.00 . A A . 99 ASP C 1 1
40 60414 1 1 108 ASP CA C 8.312 5.298 7.573 1.00 . A A . 99 ASP CA 1 1
40 60415 1 1 108 ASP CB C 9.497 6.114 7.053 1.00 . A A . 99 ASP CB 1 1
40 60416 1 1 108 ASP CG C 9.311 6.704 5.655 1.00 . A A . 99 ASP CG 1 1
40 60417 1 1 108 ASP H H 7.101 5.950 6.009 1.00 . A A . 99 ASP H 1 1
40 60418 1 1 108 ASP HA H 8.625 4.287 7.836 1.00 . A A . 99 ASP HA 1 1
40 60419 1 1 108 ASP HB2 H 9.665 6.939 7.746 1.00 . A A . 99 ASP HB2 1 1
40 60420 1 1 108 ASP HB3 H 10.382 5.478 7.048 1.00 . A A . 99 ASP HB3 1 1
40 60421 1 1 108 ASP HD2 H 10.126 7.082 4.038 1.00 . A A . 99 ASP HD2 1 1
40 60422 1 1 108 ASP N N 7.301 5.129 6.543 1.00 . A A . 99 ASP N 1 1
40 60423 1 1 108 ASP O O 6.556 6.485 8.701 1.00 . A A . 99 ASP O 1 1
40 60424 1 1 108 ASP OD1 O 8.176 7.148 5.372 1.00 . A A . 99 ASP OD1 1 1
40 60425 1 1 108 ASP OD2 O 10.307 6.699 4.899 1.00 . A A . 99 ASP OD2 1 1
40 60426 1 1 109 ALA C C 8.382 8.359 10.881 1.00 . A A . 100 ALA C 1 1
40 60427 1 1 109 ALA CA C 8.058 6.869 11.007 1.00 . A A . 100 ALA CA 1 1
40 60428 1 1 109 ALA CB C 8.712 6.233 12.236 1.00 . A A . 100 ALA CB 1 1
40 60429 1 1 109 ALA H H 9.436 5.820 9.850 1.00 . A A . 100 ALA H 1 1
40 60430 1 1 109 ALA HA H 6.978 6.744 11.081 1.00 . A A . 100 ALA HA 1 1
40 60431 1 1 109 ALA HB1 H 9.652 6.739 12.451 1.00 . A A . 100 ALA HB1 1 1
40 60432 1 1 109 ALA HB2 H 8.045 6.327 13.092 1.00 . A A . 100 ALA HB2 1 1
40 60433 1 1 109 ALA HB3 H 8.904 5.178 12.040 1.00 . A A . 100 ALA HB3 1 1
40 60434 1 1 109 ALA N N 8.503 6.177 9.809 1.00 . A A . 100 ALA N 1 1
40 60435 1 1 109 ALA O O 8.730 9.007 11.866 1.00 . A A . 100 ALA O 1 1
40 60436 1 1 110 ALA C C 7.961 10.632 8.022 1.00 . A A . 101 ALA C 1 1
40 60437 1 1 110 ALA CA C 8.528 10.260 9.392 1.00 . A A . 101 ALA CA 1 1
40 60438 1 1 110 ALA CB C 10.034 10.513 9.489 1.00 . A A . 101 ALA CB 1 1
40 60439 1 1 110 ALA H H 7.969 8.323 8.864 1.00 . A A . 101 ALA H 1 1
40 60440 1 1 110 ALA HA H 8.023 10.849 10.159 1.00 . A A . 101 ALA HA 1 1
40 60441 1 1 110 ALA HB1 H 10.233 11.216 10.297 1.00 . A A . 101 ALA HB1 1 1
40 60442 1 1 110 ALA HB2 H 10.548 9.572 9.690 1.00 . A A . 101 ALA HB2 1 1
40 60443 1 1 110 ALA HB3 H 10.393 10.928 8.548 1.00 . A A . 101 ALA HB3 1 1
40 60444 1 1 110 ALA N N 8.254 8.858 9.660 1.00 . A A . 101 ALA N 1 1
40 60445 1 1 110 ALA O O 7.375 11.702 7.858 1.00 . A A . 101 ALA O 1 1
40 60446 1 1 111 GLY C C 6.178 9.625 5.611 1.00 . A A . 102 GLY C 1 1
40 60447 1 1 111 GLY CA C 7.668 9.951 5.719 1.00 . A A . 102 GLY CA 1 1
40 60448 1 1 111 GLY H H 8.632 8.863 7.212 1.00 . A A . 102 GLY H 1 1
40 60449 1 1 111 GLY HA2 H 7.839 10.990 5.433 1.00 . A A . 102 GLY HA2 1 1
40 60450 1 1 111 GLY HA3 H 8.232 9.332 5.021 1.00 . A A . 102 GLY HA3 1 1
40 60451 1 1 111 GLY N N 8.154 9.730 7.071 1.00 . A A . 102 GLY N 1 1
40 60452 1 1 111 GLY O O 5.383 10.466 5.196 1.00 . A A . 102 GLY O 1 1
40 60453 1 1 112 ASN C C 3.782 8.542 4.709 1.00 . A A . 103 ASN C 1 1
40 60454 1 1 112 ASN CA C 4.463 7.953 5.946 1.00 . A A . 103 ASN CA 1 1
40 60455 1 1 112 ASN CB C 3.688 8.421 7.180 1.00 . A A . 103 ASN CB 1 1
40 60456 1 1 112 ASN CG C 2.549 7.455 7.512 1.00 . A A . 103 ASN CG 1 1
40 60457 1 1 112 ASN H H 6.497 7.723 6.332 1.00 . A A . 103 ASN H 1 1
40 60458 1 1 112 ASN HA H 4.516 6.865 5.915 1.00 . A A . 103 ASN HA 1 1
40 60459 1 1 112 ASN HB2 H 4.370 8.468 8.029 1.00 . A A . 103 ASN HB2 1 1
40 60460 1 1 112 ASN HB3 H 3.285 9.418 7.003 1.00 . A A . 103 ASN HB3 1 1
40 60461 1 1 112 ASN HD21 H 1.314 9.048 7.695 1.00 . A A . 103 ASN HD21 1 1
40 60462 1 1 112 ASN HD22 H 0.577 7.504 7.970 1.00 . A A . 103 ASN HD22 1 1
40 60463 1 1 112 ASN N N 5.844 8.401 5.995 1.00 . A A . 103 ASN N 1 1
40 60464 1 1 112 ASN ND2 N 1.384 8.052 7.744 1.00 . A A . 103 ASN ND2 1 1
40 60465 1 1 112 ASN O O 4.452 8.925 3.751 1.00 . A A . 103 ASN O 1 1
40 60466 1 1 112 ASN OD1 O 2.717 6.247 7.553 1.00 . A A . 103 ASN OD1 1 1
40 60467 1 1 113 GLY C C 1.548 8.107 2.539 1.00 . A A . 104 GLY C 1 1
40 60468 1 1 113 GLY CA C 1.682 9.134 3.666 1.00 . A A . 104 GLY CA 1 1
40 60469 1 1 113 GLY H H 1.923 8.284 5.552 1.00 . A A . 104 GLY H 1 1
40 60470 1 1 113 GLY HA2 H 0.692 9.422 4.021 1.00 . A A . 104 GLY HA2 1 1
40 60471 1 1 113 GLY HA3 H 2.159 10.037 3.285 1.00 . A A . 104 GLY HA3 1 1
40 60472 1 1 113 GLY N N 2.460 8.597 4.770 1.00 . A A . 104 GLY N 1 1
40 60473 1 1 113 GLY O O 1.997 6.969 2.675 1.00 . A A . 104 GLY O 1 1
40 60474 1 1 114 PRO C C 2.018 7.503 -0.502 1.00 . A A . 105 PRO C 1 1
40 60475 1 1 114 PRO CA C 0.714 7.691 0.275 1.00 . A A . 105 PRO CA 1 1
40 60476 1 1 114 PRO CB C -0.373 8.367 -0.544 1.00 . A A . 105 PRO CB 1 1
40 60477 1 1 114 PRO CD C 0.368 9.898 1.229 1.00 . A A . 105 PRO CD 1 1
40 60478 1 1 114 PRO CG C -0.415 9.811 -0.070 1.00 . A A . 105 PRO CG 1 1
40 60479 1 1 114 PRO HA H 0.440 6.776 0.573 1.00 . A A . 105 PRO HA 1 1
40 60480 1 1 114 PRO HB2 H -0.136 8.319 -1.606 1.00 . A A . 105 PRO HB2 1 1
40 60481 1 1 114 PRO HB3 H -1.336 7.879 -0.394 1.00 . A A . 105 PRO HB3 1 1
40 60482 1 1 114 PRO HD2 H 1.169 10.631 1.139 1.00 . A A . 105 PRO HD2 1 1
40 60483 1 1 114 PRO HD3 H -0.274 10.189 2.060 1.00 . A A . 105 PRO HD3 1 1
40 60484 1 1 114 PRO HG2 H 0.087 10.428 -0.814 1.00 . A A . 105 PRO HG2 1 1
40 60485 1 1 114 PRO HG3 H -1.445 10.132 0.082 1.00 . A A . 105 PRO HG3 1 1
40 60486 1 1 114 PRO N N 0.912 8.557 1.425 1.00 . A A . 105 PRO N 1 1
40 60487 1 1 114 PRO O O 2.860 8.400 -0.536 1.00 . A A . 105 PRO O 1 1
40 60488 1 1 115 GLU C C 3.064 6.217 -3.375 1.00 . A A . 106 GLU C 1 1
40 60489 1 1 115 GLU CA C 3.334 6.015 -1.883 1.00 . A A . 106 GLU CA 1 1
40 60490 1 1 115 GLU CB C 3.809 4.589 -1.600 1.00 . A A . 106 GLU CB 1 1
40 60491 1 1 115 GLU CD C 3.038 4.107 0.752 1.00 . A A . 106 GLU CD 1 1
40 60492 1 1 115 GLU CG C 4.238 4.433 -0.139 1.00 . A A . 106 GLU CG 1 1
40 60493 1 1 115 GLU H H 1.457 5.607 -1.075 1.00 . A A . 106 GLU H 1 1
40 60494 1 1 115 GLU HA H 4.095 6.718 -1.546 1.00 . A A . 106 GLU HA 1 1
40 60495 1 1 115 GLU HB2 H 2.989 3.899 -1.801 1.00 . A A . 106 GLU HB2 1 1
40 60496 1 1 115 GLU HB3 H 4.643 4.343 -2.256 1.00 . A A . 106 GLU HB3 1 1
40 60497 1 1 115 GLU HE2 H 1.298 3.480 0.801 1.00 . A A . 106 GLU HE2 1 1
40 60498 1 1 115 GLU HG2 H 4.961 3.621 -0.067 1.00 . A A . 106 GLU HG2 1 1
40 60499 1 1 115 GLU HG3 H 4.712 5.351 0.205 1.00 . A A . 106 GLU HG3 1 1
40 60500 1 1 115 GLU N N 2.146 6.332 -1.107 1.00 . A A . 106 GLU N 1 1
40 60501 1 1 115 GLU O O 3.463 7.229 -3.949 1.00 . A A . 106 GLU O 1 1
40 60502 1 1 115 GLU OE1 O 3.172 4.307 1.979 1.00 . A A . 106 GLU OE1 1 1
40 60503 1 1 115 GLU OE2 O 2.014 3.665 0.188 1.00 . A A . 106 GLU OE2 1 1
40 60504 1 1 116 GLY C C 2.341 3.958 -6.058 1.00 . A A . 107 GLY C 1 1
40 60505 1 1 116 GLY CA C 2.061 5.297 -5.374 1.00 . A A . 107 GLY CA 1 1
40 60506 1 1 116 GLY H H 2.067 4.420 -3.484 1.00 . A A . 107 GLY H 1 1
40 60507 1 1 116 GLY HA2 H 1.010 5.559 -5.497 1.00 . A A . 107 GLY HA2 1 1
40 60508 1 1 116 GLY HA3 H 2.643 6.084 -5.854 1.00 . A A . 107 GLY HA3 1 1
40 60509 1 1 116 GLY N N 2.388 5.240 -3.959 1.00 . A A . 107 GLY N 1 1
40 60510 1 1 116 GLY O O 2.895 3.921 -7.155 1.00 . A A . 107 GLY O 1 1
40 60511 1 1 117 VAL C C 0.809 0.994 -6.399 1.00 . A A . 108 VAL C 1 1
40 60512 1 1 117 VAL CA C 2.147 1.552 -5.908 1.00 . A A . 108 VAL CA 1 1
40 60513 1 1 117 VAL CB C 2.812 0.667 -4.851 1.00 . A A . 108 VAL CB 1 1
40 60514 1 1 117 VAL CG1 C 2.944 -0.774 -5.348 1.00 . A A . 108 VAL CG1 1 1
40 60515 1 1 117 VAL CG2 C 4.173 1.232 -4.441 1.00 . A A . 108 VAL CG2 1 1
40 60516 1 1 117 VAL H H 1.495 2.929 -4.487 1.00 . A A . 108 VAL H 1 1
40 60517 1 1 117 VAL HA H 2.827 1.632 -6.757 1.00 . A A . 108 VAL HA 1 1
40 60518 1 1 117 VAL HB H 2.172 0.660 -3.970 1.00 . A A . 108 VAL HB 1 1
40 60519 1 1 117 VAL HG11 H 2.085 -1.025 -5.970 1.00 . A A . 108 VAL HG11 1 1
40 60520 1 1 117 VAL HG12 H 3.858 -0.876 -5.932 1.00 . A A . 108 VAL HG12 1 1
40 60521 1 1 117 VAL HG13 H 2.982 -1.450 -4.493 1.00 . A A . 108 VAL HG13 1 1
40 60522 1 1 117 VAL HG21 H 4.027 2.106 -3.806 1.00 . A A . 108 VAL HG21 1 1
40 60523 1 1 117 VAL HG22 H 4.731 0.473 -3.891 1.00 . A A . 108 VAL HG22 1 1
40 60524 1 1 117 VAL HG23 H 4.731 1.518 -5.332 1.00 . A A . 108 VAL HG23 1 1
40 60525 1 1 117 VAL N N 1.946 2.890 -5.380 1.00 . A A . 108 VAL N 1 1
40 60526 1 1 117 VAL O O 0.232 0.110 -5.767 1.00 . A A . 108 VAL O 1 1
40 60527 1 1 118 ALA C C -0.773 -0.351 -8.568 1.00 . A A . 109 ALA C 1 1
40 60528 1 1 118 ALA CA C -0.903 1.101 -8.104 1.00 . A A . 109 ALA CA 1 1
40 60529 1 1 118 ALA CB C -1.290 2.046 -9.242 1.00 . A A . 109 ALA CB 1 1
40 60530 1 1 118 ALA H H 0.832 2.252 -8.028 1.00 . A A . 109 ALA H 1 1
40 60531 1 1 118 ALA HA H -1.665 1.158 -7.326 1.00 . A A . 109 ALA HA 1 1
40 60532 1 1 118 ALA HB1 H -0.527 2.009 -10.020 1.00 . A A . 109 ALA HB1 1 1
40 60533 1 1 118 ALA HB2 H -2.249 1.740 -9.659 1.00 . A A . 109 ALA HB2 1 1
40 60534 1 1 118 ALA HB3 H -1.368 3.064 -8.860 1.00 . A A . 109 ALA HB3 1 1
40 60535 1 1 118 ALA N N 0.356 1.534 -7.521 1.00 . A A . 109 ALA N 1 1
40 60536 1 1 118 ALA O O -0.065 -0.636 -9.533 1.00 . A A . 109 ALA O 1 1
40 60537 1 1 119 ILE C C -2.801 -3.063 -8.745 1.00 . A A . 110 ILE C 1 1
40 60538 1 1 119 ILE CA C -1.438 -2.645 -8.190 1.00 . A A . 110 ILE CA 1 1
40 60539 1 1 119 ILE CB C -0.989 -3.466 -6.979 1.00 . A A . 110 ILE CB 1 1
40 60540 1 1 119 ILE CD1 C 0.734 -3.362 -5.141 1.00 . A A . 110 ILE CD1 1 1
40 60541 1 1 119 ILE CG1 C 0.476 -3.184 -6.638 1.00 . A A . 110 ILE CG1 1 1
40 60542 1 1 119 ILE CG2 C -1.249 -4.957 -7.202 1.00 . A A . 110 ILE CG2 1 1
40 60543 1 1 119 ILE H H -2.041 -0.989 -7.078 1.00 . A A . 110 ILE H 1 1
40 60544 1 1 119 ILE HA H -0.689 -2.783 -8.970 1.00 . A A . 110 ILE HA 1 1
40 60545 1 1 119 ILE HB H -1.584 -3.161 -6.119 1.00 . A A . 110 ILE HB 1 1
40 60546 1 1 119 ILE HD11 H 1.257 -4.302 -4.971 1.00 . A A . 110 ILE HD11 1 1
40 60547 1 1 119 ILE HD12 H 1.345 -2.536 -4.777 1.00 . A A . 110 ILE HD12 1 1
40 60548 1 1 119 ILE HD13 H -0.217 -3.373 -4.607 1.00 . A A . 110 ILE HD13 1 1
40 60549 1 1 119 ILE HG12 H 1.106 -3.883 -7.188 1.00 . A A . 110 ILE HG12 1 1
40 60550 1 1 119 ILE HG13 H 0.734 -2.168 -6.938 1.00 . A A . 110 ILE HG13 1 1
40 60551 1 1 119 ILE HG21 H -2.248 -5.209 -6.846 1.00 . A A . 110 ILE HG21 1 1
40 60552 1 1 119 ILE HG22 H -1.174 -5.184 -8.266 1.00 . A A . 110 ILE HG22 1 1
40 60553 1 1 119 ILE HG23 H -0.510 -5.541 -6.653 1.00 . A A . 110 ILE HG23 1 1
40 60554 1 1 119 ILE N N -1.467 -1.230 -7.861 1.00 . A A . 110 ILE N 1 1
40 60555 1 1 119 ILE O O -3.824 -2.479 -8.392 1.00 . A A . 110 ILE O 1 1
40 60556 1 1 120 SER C C -4.595 -5.673 -9.339 1.00 . A A . 111 SER C 1 1
40 60557 1 1 120 SER CA C -3.989 -4.574 -10.213 1.00 . A A . 111 SER CA 1 1
40 60558 1 1 120 SER CB C -3.723 -5.103 -11.624 1.00 . A A . 111 SER CB 1 1
40 60559 1 1 120 SER H H -1.932 -4.539 -9.887 1.00 . A A . 111 SER H 1 1
40 60560 1 1 120 SER HA H -4.660 -3.716 -10.268 1.00 . A A . 111 SER HA 1 1
40 60561 1 1 120 SER HB2 H -2.674 -4.936 -11.866 1.00 . A A . 111 SER HB2 1 1
40 60562 1 1 120 SER HB3 H -3.925 -6.174 -11.653 1.00 . A A . 111 SER HB3 1 1
40 60563 1 1 120 SER HG H -4.429 -4.901 -13.486 1.00 . A A . 111 SER HG 1 1
40 60564 1 1 120 SER N N -2.770 -4.070 -9.606 1.00 . A A . 111 SER N 1 1
40 60565 1 1 120 SER O O -4.095 -6.796 -9.312 1.00 . A A . 111 SER O 1 1
40 60566 1 1 120 SER OG O -4.524 -4.445 -12.602 1.00 . A A . 111 SER OG 1 1
40 60567 1 1 121 PHE C C -7.523 -6.911 -8.487 1.00 . A A . 112 PHE C 1 1
40 60568 1 1 121 PHE CA C -6.344 -6.251 -7.771 1.00 . A A . 112 PHE CA 1 1
40 60569 1 1 121 PHE CB C -6.869 -5.454 -6.575 1.00 . A A . 112 PHE CB 1 1
40 60570 1 1 121 PHE CD1 C -5.175 -3.633 -6.282 1.00 . A A . 112 PHE CD1 1 1
40 60571 1 1 121 PHE CD2 C -5.411 -5.215 -4.553 1.00 . A A . 112 PHE CD2 1 1
40 60572 1 1 121 PHE CE1 C -4.162 -2.971 -5.539 1.00 . A A . 112 PHE CE1 1 1
40 60573 1 1 121 PHE CE2 C -4.398 -4.554 -3.810 1.00 . A A . 112 PHE CE2 1 1
40 60574 1 1 121 PHE CG C -5.778 -4.741 -5.774 1.00 . A A . 112 PHE CG 1 1
40 60575 1 1 121 PHE CZ C -3.795 -3.446 -4.318 1.00 . A A . 112 PHE CZ 1 1
40 60576 1 1 121 PHE H H -6.065 -4.394 -8.671 1.00 . A A . 112 PHE H 1 1
40 60577 1 1 121 PHE HA H -5.617 -7.015 -7.490 1.00 . A A . 112 PHE HA 1 1
40 60578 1 1 121 PHE HB2 H -7.568 -4.703 -6.944 1.00 . A A . 112 PHE HB2 1 1
40 60579 1 1 121 PHE HB3 H -7.412 -6.127 -5.911 1.00 . A A . 112 PHE HB3 1 1
40 60580 1 1 121 PHE HD1 H -5.469 -3.252 -7.261 1.00 . A A . 112 PHE HD1 1 1
40 60581 1 1 121 PHE HD2 H -5.894 -6.104 -4.147 1.00 . A A . 112 PHE HD2 1 1
40 60582 1 1 121 PHE HE1 H -3.679 -2.083 -5.946 1.00 . A A . 112 PHE HE1 1 1
40 60583 1 1 121 PHE HE2 H -4.104 -4.934 -2.832 1.00 . A A . 112 PHE HE2 1 1
40 60584 1 1 121 PHE HZ H -3.018 -2.939 -3.746 1.00 . A A . 112 PHE HZ 1 1
40 60585 1 1 121 PHE N N -5.663 -5.310 -8.644 1.00 . A A . 112 PHE N 1 1
40 60586 1 1 121 PHE O O -8.384 -6.224 -9.034 1.00 . A A . 112 PHE O 1 1
40 60587 1 1 122 ASN C C -8.823 -8.445 -10.508 1.00 . A A . 113 ASN C 1 1
40 60588 1 1 122 ASN CA C -8.585 -8.996 -9.101 1.00 . A A . 113 ASN CA 1 1
40 60589 1 1 122 ASN CB C -9.894 -8.881 -8.319 1.00 . A A . 113 ASN CB 1 1
40 60590 1 1 122 ASN CG C -11.023 -9.633 -9.027 1.00 . A A . 113 ASN CG 1 1
40 60591 1 1 122 ASN H H -6.821 -8.787 -8.013 1.00 . A A . 113 ASN H 1 1
40 60592 1 1 122 ASN HA H -8.232 -10.028 -9.110 1.00 . A A . 113 ASN HA 1 1
40 60593 1 1 122 ASN HB2 H -9.752 -9.309 -7.326 1.00 . A A . 113 ASN HB2 1 1
40 60594 1 1 122 ASN HB3 H -10.165 -7.830 -8.209 1.00 . A A . 113 ASN HB3 1 1
40 60595 1 1 122 ASN HD21 H -11.881 -7.849 -9.453 1.00 . A A . 113 ASN HD21 1 1
40 60596 1 1 122 ASN HD22 H -12.738 -9.239 -10.029 1.00 . A A . 113 ASN HD22 1 1
40 60597 1 1 122 ASN N N -7.524 -8.236 -8.460 1.00 . A A . 113 ASN N 1 1
40 60598 1 1 122 ASN ND2 N -11.958 -8.842 -9.546 1.00 . A A . 113 ASN ND2 1 1
40 60599 1 1 122 ASN O O -8.142 -8.835 -11.455 1.00 . A A . 113 ASN O 1 1
40 60600 1 1 122 ASN OD1 O -11.044 -10.850 -9.097 1.00 . A A . 113 ASN OD1 1 1
41 60601 1 1 10 ALA C C 13.396 10.038 -5.292 1.00 . A A . 1 ALA C 1 1
41 60602 1 1 10 ALA CA C 14.578 10.762 -4.644 1.00 . A A . 1 ALA CA 1 1
41 60603 1 1 10 ALA CB C 15.926 10.208 -5.109 1.00 . A A . 1 ALA CB 1 1
41 60604 1 1 10 ALA H H 14.151 9.761 -2.868 1.00 . A A . 1 ALA H 1 1
41 60605 1 1 10 ALA HA H 14.527 11.821 -4.896 1.00 . A A . 1 ALA HA 1 1
41 60606 1 1 10 ALA HB1 H 15.825 9.800 -6.114 1.00 . A A . 1 ALA HB1 1 1
41 60607 1 1 10 ALA HB2 H 16.665 11.010 -5.115 1.00 . A A . 1 ALA HB2 1 1
41 60608 1 1 10 ALA HB3 H 16.250 9.421 -4.428 1.00 . A A . 1 ALA HB3 1 1
41 60609 1 1 10 ALA N N 14.478 10.646 -3.199 1.00 . A A . 1 ALA N 1 1
41 60610 1 1 10 ALA O O 12.759 10.571 -6.200 1.00 . A A . 1 ALA O 1 1
41 60611 1 1 11 ALA C C 11.474 7.166 -4.197 1.00 . A A . 2 ALA C 1 1
41 60612 1 1 11 ALA CA C 12.043 8.034 -5.320 1.00 . A A . 2 ALA CA 1 1
41 60613 1 1 11 ALA CB C 12.538 7.202 -6.506 1.00 . A A . 2 ALA CB 1 1
41 60614 1 1 11 ALA H H 13.660 8.409 -4.062 1.00 . A A . 2 ALA H 1 1
41 60615 1 1 11 ALA HA H 11.268 8.716 -5.670 1.00 . A A . 2 ALA HA 1 1
41 60616 1 1 11 ALA HB1 H 11.691 6.919 -7.130 1.00 . A A . 2 ALA HB1 1 1
41 60617 1 1 11 ALA HB2 H 13.243 7.790 -7.094 1.00 . A A . 2 ALA HB2 1 1
41 60618 1 1 11 ALA HB3 H 13.033 6.303 -6.137 1.00 . A A . 2 ALA HB3 1 1
41 60619 1 1 11 ALA N N 13.137 8.836 -4.801 1.00 . A A . 2 ALA N 1 1
41 60620 1 1 11 ALA O O 11.575 5.941 -4.241 1.00 . A A . 2 ALA O 1 1
41 60621 1 1 12 PRO C C 8.961 6.497 -2.443 1.00 . A A . 3 PRO C 1 1
41 60622 1 1 12 PRO CA C 10.286 7.158 -2.056 1.00 . A A . 3 PRO CA 1 1
41 60623 1 1 12 PRO CB C 10.126 8.222 -0.982 1.00 . A A . 3 PRO CB 1 1
41 60624 1 1 12 PRO CD C 10.733 9.303 -3.103 1.00 . A A . 3 PRO CD 1 1
41 60625 1 1 12 PRO CG C 10.193 9.557 -1.704 1.00 . A A . 3 PRO CG 1 1
41 60626 1 1 12 PRO HA H 10.884 6.416 -1.756 1.00 . A A . 3 PRO HA 1 1
41 60627 1 1 12 PRO HB2 H 9.169 8.109 -0.472 1.00 . A A . 3 PRO HB2 1 1
41 60628 1 1 12 PRO HB3 H 10.915 8.143 -0.233 1.00 . A A . 3 PRO HB3 1 1
41 60629 1 1 12 PRO HD2 H 10.030 9.670 -3.851 1.00 . A A . 3 PRO HD2 1 1
41 60630 1 1 12 PRO HD3 H 11.689 9.802 -3.255 1.00 . A A . 3 PRO HD3 1 1
41 60631 1 1 12 PRO HG2 H 9.179 9.947 -1.793 1.00 . A A . 3 PRO HG2 1 1
41 60632 1 1 12 PRO HG3 H 10.840 10.250 -1.166 1.00 . A A . 3 PRO HG3 1 1
41 60633 1 1 12 PRO N N 10.871 7.853 -3.189 1.00 . A A . 3 PRO N 1 1
41 60634 1 1 12 PRO O O 7.945 7.173 -2.590 1.00 . A A . 3 PRO O 1 1
41 60635 1 1 13 THR C C 8.169 2.932 -3.072 1.00 . A A . 4 THR C 1 1
41 60636 1 1 13 THR CA C 7.834 4.420 -2.962 1.00 . A A . 4 THR CA 1 1
41 60637 1 1 13 THR CB C 7.273 5.014 -4.256 1.00 . A A . 4 THR CB 1 1
41 60638 1 1 13 THR CG2 C 6.132 6.001 -4.002 1.00 . A A . 4 THR CG2 1 1
41 60639 1 1 13 THR H H 9.846 4.639 -2.473 1.00 . A A . 4 THR H 1 1
41 60640 1 1 13 THR HA H 7.097 4.525 -2.165 1.00 . A A . 4 THR HA 1 1
41 60641 1 1 13 THR HB H 6.960 4.226 -4.942 1.00 . A A . 4 THR HB 1 1
41 60642 1 1 13 THR HG1 H 8.578 5.541 -5.678 1.00 . A A . 4 THR HG1 1 1
41 60643 1 1 13 THR HG21 H 5.865 5.983 -2.945 1.00 . A A . 4 THR HG21 1 1
41 60644 1 1 13 THR HG22 H 6.452 7.006 -4.278 1.00 . A A . 4 THR HG22 1 1
41 60645 1 1 13 THR HG23 H 5.266 5.718 -4.600 1.00 . A A . 4 THR HG23 1 1
41 60646 1 1 13 THR N N 9.016 5.181 -2.595 1.00 . A A . 4 THR N 1 1
41 60647 1 1 13 THR O O 9.282 2.569 -3.449 1.00 . A A . 4 THR O 1 1
41 60648 1 1 13 THR OG1 O 8.331 5.828 -4.752 1.00 . A A . 4 THR OG1 1 1
41 60649 1 1 14 ALA C C 6.909 0.156 -4.158 1.00 . A A . 5 ALA C 1 1
41 60650 1 1 14 ALA CA C 7.363 0.669 -2.791 1.00 . A A . 5 ALA CA 1 1
41 60651 1 1 14 ALA CB C 6.599 0.016 -1.638 1.00 . A A . 5 ALA CB 1 1
41 60652 1 1 14 ALA H H 6.284 2.414 -2.430 1.00 . A A . 5 ALA H 1 1
41 60653 1 1 14 ALA HA H 8.427 0.460 -2.669 1.00 . A A . 5 ALA HA 1 1
41 60654 1 1 14 ALA HB1 H 5.643 -0.360 -2.003 1.00 . A A . 5 ALA HB1 1 1
41 60655 1 1 14 ALA HB2 H 7.184 -0.812 -1.237 1.00 . A A . 5 ALA HB2 1 1
41 60656 1 1 14 ALA HB3 H 6.425 0.752 -0.854 1.00 . A A . 5 ALA HB3 1 1
41 60657 1 1 14 ALA N N 7.186 2.110 -2.735 1.00 . A A . 5 ALA N 1 1
41 60658 1 1 14 ALA O O 6.246 0.874 -4.906 1.00 . A A . 5 ALA O 1 1
41 60659 1 1 15 THR C C 6.665 -3.197 -5.517 1.00 . A A . 6 THR C 1 1
41 60660 1 1 15 THR CA C 6.920 -1.700 -5.708 1.00 . A A . 6 THR CA 1 1
41 60661 1 1 15 THR CB C 8.028 -1.396 -6.718 1.00 . A A . 6 THR CB 1 1
41 60662 1 1 15 THR CG2 C 8.497 0.058 -6.652 1.00 . A A . 6 THR CG2 1 1
41 60663 1 1 15 THR H H 7.819 -1.660 -3.830 1.00 . A A . 6 THR H 1 1
41 60664 1 1 15 THR HA H 5.984 -1.258 -6.051 1.00 . A A . 6 THR HA 1 1
41 60665 1 1 15 THR HB H 7.718 -1.660 -7.729 1.00 . A A . 6 THR HB 1 1
41 60666 1 1 15 THR HG1 H 9.260 -1.999 -5.259 1.00 . A A . 6 THR HG1 1 1
41 60667 1 1 15 THR HG21 H 9.062 0.216 -5.732 1.00 . A A . 6 THR HG21 1 1
41 60668 1 1 15 THR HG22 H 9.134 0.274 -7.510 1.00 . A A . 6 THR HG22 1 1
41 60669 1 1 15 THR HG23 H 7.631 0.720 -6.665 1.00 . A A . 6 THR HG23 1 1
41 60670 1 1 15 THR N N 7.281 -1.084 -4.444 1.00 . A A . 6 THR N 1 1
41 60671 1 1 15 THR O O 7.278 -3.830 -4.659 1.00 . A A . 6 THR O 1 1
41 60672 1 1 15 THR OG1 O 9.145 -2.143 -6.241 1.00 . A A . 6 THR OG1 1 1
41 60673 1 1 16 VAL C C 5.813 -5.811 -7.575 1.00 . A A . 7 VAL C 1 1
41 60674 1 1 16 VAL CA C 5.417 -5.130 -6.264 1.00 . A A . 7 VAL CA 1 1
41 60675 1 1 16 VAL CB C 3.932 -5.291 -5.931 1.00 . A A . 7 VAL CB 1 1
41 60676 1 1 16 VAL CG1 C 3.402 -6.636 -6.432 1.00 . A A . 7 VAL CG1 1 1
41 60677 1 1 16 VAL CG2 C 3.686 -5.129 -4.430 1.00 . A A . 7 VAL CG2 1 1
41 60678 1 1 16 VAL H H 5.266 -3.198 -7.028 1.00 . A A . 7 VAL H 1 1
41 60679 1 1 16 VAL HA H 5.995 -5.569 -5.451 1.00 . A A . 7 VAL HA 1 1
41 60680 1 1 16 VAL HB H 3.385 -4.503 -6.447 1.00 . A A . 7 VAL HB 1 1
41 60681 1 1 16 VAL HG11 H 3.807 -7.439 -5.815 1.00 . A A . 7 VAL HG11 1 1
41 60682 1 1 16 VAL HG12 H 2.313 -6.644 -6.369 1.00 . A A . 7 VAL HG12 1 1
41 60683 1 1 16 VAL HG13 H 3.707 -6.785 -7.468 1.00 . A A . 7 VAL HG13 1 1
41 60684 1 1 16 VAL HG21 H 4.437 -5.693 -3.875 1.00 . A A . 7 VAL HG21 1 1
41 60685 1 1 16 VAL HG22 H 3.753 -4.075 -4.162 1.00 . A A . 7 VAL HG22 1 1
41 60686 1 1 16 VAL HG23 H 2.693 -5.505 -4.182 1.00 . A A . 7 VAL HG23 1 1
41 60687 1 1 16 VAL N N 5.760 -3.720 -6.333 1.00 . A A . 7 VAL N 1 1
41 60688 1 1 16 VAL O O 5.281 -5.484 -8.634 1.00 . A A . 7 VAL O 1 1
41 60689 1 1 17 THR C C 6.097 -7.627 -9.653 1.00 . A A . 8 THR C 1 1
41 60690 1 1 17 THR CA C 7.219 -7.476 -8.625 1.00 . A A . 8 THR CA 1 1
41 60691 1 1 17 THR CB C 7.788 -8.813 -8.144 1.00 . A A . 8 THR CB 1 1
41 60692 1 1 17 THR CG2 C 7.634 -9.922 -9.187 1.00 . A A . 8 THR CG2 1 1
41 60693 1 1 17 THR H H 7.173 -7.006 -6.596 1.00 . A A . 8 THR H 1 1
41 60694 1 1 17 THR HA H 8.010 -6.893 -9.098 1.00 . A A . 8 THR HA 1 1
41 60695 1 1 17 THR HB H 7.342 -9.107 -7.194 1.00 . A A . 8 THR HB 1 1
41 60696 1 1 17 THR HG1 H 9.389 -7.816 -7.479 1.00 . A A . 8 THR HG1 1 1
41 60697 1 1 17 THR HG21 H 7.943 -10.874 -8.754 1.00 . A A . 8 THR HG21 1 1
41 60698 1 1 17 THR HG22 H 6.591 -9.988 -9.497 1.00 . A A . 8 THR HG22 1 1
41 60699 1 1 17 THR HG23 H 8.257 -9.698 -10.052 1.00 . A A . 8 THR HG23 1 1
41 60700 1 1 17 THR N N 6.745 -6.746 -7.461 1.00 . A A . 8 THR N 1 1
41 60701 1 1 17 THR O O 6.174 -7.071 -10.748 1.00 . A A . 8 THR O 1 1
41 60702 1 1 17 THR OG1 O 9.193 -8.590 -8.080 1.00 . A A . 8 THR OG1 1 1
41 60703 1 1 18 PRO C C 3.017 -7.395 -10.199 1.00 . A A . 9 PRO C 1 1
41 60704 1 1 18 PRO CA C 3.915 -8.631 -10.129 1.00 . A A . 9 PRO CA 1 1
41 60705 1 1 18 PRO CB C 3.210 -9.845 -9.546 1.00 . A A . 9 PRO CB 1 1
41 60706 1 1 18 PRO CD C 4.925 -9.074 -7.965 1.00 . A A . 9 PRO CD 1 1
41 60707 1 1 18 PRO CG C 3.704 -9.965 -8.113 1.00 . A A . 9 PRO CG 1 1
41 60708 1 1 18 PRO HA H 4.225 -8.798 -11.065 1.00 . A A . 9 PRO HA 1 1
41 60709 1 1 18 PRO HB2 H 2.129 -9.706 -9.568 1.00 . A A . 9 PRO HB2 1 1
41 60710 1 1 18 PRO HB3 H 3.443 -10.744 -10.116 1.00 . A A . 9 PRO HB3 1 1
41 60711 1 1 18 PRO HD2 H 4.770 -8.351 -7.164 1.00 . A A . 9 PRO HD2 1 1
41 60712 1 1 18 PRO HD3 H 5.816 -9.658 -7.734 1.00 . A A . 9 PRO HD3 1 1
41 60713 1 1 18 PRO HG2 H 2.923 -9.589 -7.451 1.00 . A A . 9 PRO HG2 1 1
41 60714 1 1 18 PRO HG3 H 3.956 -11.000 -7.882 1.00 . A A . 9 PRO HG3 1 1
41 60715 1 1 18 PRO N N 5.052 -8.401 -9.254 1.00 . A A . 9 PRO N 1 1
41 60716 1 1 18 PRO O O 3.198 -6.540 -11.065 1.00 . A A . 9 PRO O 1 1
41 60717 1 1 19 SER C C 0.191 -6.270 -10.421 1.00 . A A . 10 SER C 1 1
41 60718 1 1 19 SER CA C 1.141 -6.220 -9.223 1.00 . A A . 10 SER CA 1 1
41 60719 1 1 19 SER CB C 1.889 -4.886 -9.194 1.00 . A A . 10 SER CB 1 1
41 60720 1 1 19 SER H H 1.927 -8.038 -8.576 1.00 . A A . 10 SER H 1 1
41 60721 1 1 19 SER HA H 0.590 -6.347 -8.291 1.00 . A A . 10 SER HA 1 1
41 60722 1 1 19 SER HB2 H 2.205 -4.687 -8.170 1.00 . A A . 10 SER HB2 1 1
41 60723 1 1 19 SER HB3 H 2.773 -4.952 -9.828 1.00 . A A . 10 SER HB3 1 1
41 60724 1 1 19 SER HG H 1.633 -2.996 -9.799 1.00 . A A . 10 SER HG 1 1
41 60725 1 1 19 SER N N 2.068 -7.338 -9.276 1.00 . A A . 10 SER N 1 1
41 60726 1 1 19 SER O O -0.080 -5.246 -11.045 1.00 . A A . 10 SER O 1 1
41 60727 1 1 19 SER OG O 1.070 -3.805 -9.632 1.00 . A A . 10 SER OG 1 1
41 60728 1 1 20 SER C C -1.828 -9.064 -11.741 1.00 . A A . 11 SER C 1 1
41 60729 1 1 20 SER CA C -1.203 -7.669 -11.817 1.00 . A A . 11 SER CA 1 1
41 60730 1 1 20 SER CB C -0.489 -7.480 -13.158 1.00 . A A . 11 SER CB 1 1
41 60731 1 1 20 SER H H -0.063 -8.300 -10.193 1.00 . A A . 11 SER H 1 1
41 60732 1 1 20 SER HA H -1.967 -6.901 -11.702 1.00 . A A . 11 SER HA 1 1
41 60733 1 1 20 SER HB2 H -1.185 -7.726 -13.960 1.00 . A A . 11 SER HB2 1 1
41 60734 1 1 20 SER HB3 H -0.185 -6.438 -13.263 1.00 . A A . 11 SER HB3 1 1
41 60735 1 1 20 SER HG H 1.102 -8.419 -12.388 1.00 . A A . 11 SER HG 1 1
41 60736 1 1 20 SER N N -0.289 -7.473 -10.706 1.00 . A A . 11 SER N 1 1
41 60737 1 1 20 SER O O -1.117 -10.068 -11.764 1.00 . A A . 11 SER O 1 1
41 60738 1 1 20 SER OG O 0.654 -8.322 -13.277 1.00 . A A . 11 SER OG 1 1
41 60739 1 1 21 GLY C C -3.497 -11.112 -10.310 1.00 . A A . 12 GLY C 1 1
41 60740 1 1 21 GLY CA C -3.878 -10.336 -11.573 1.00 . A A . 12 GLY CA 1 1
41 60741 1 1 21 GLY H H -3.719 -8.260 -11.635 1.00 . A A . 12 GLY H 1 1
41 60742 1 1 21 GLY HA2 H -4.949 -10.139 -11.573 1.00 . A A . 12 GLY HA2 1 1
41 60743 1 1 21 GLY HA3 H -3.663 -10.941 -12.454 1.00 . A A . 12 GLY HA3 1 1
41 60744 1 1 21 GLY N N -3.149 -9.081 -11.652 1.00 . A A . 12 GLY N 1 1
41 60745 1 1 21 GLY O O -3.250 -12.315 -10.367 1.00 . A A . 12 GLY O 1 1
41 60746 1 1 22 LEU C C -3.810 -10.232 -6.796 1.00 . A A . 13 LEU C 1 1
41 60747 1 1 22 LEU CA C -3.113 -10.995 -7.924 1.00 . A A . 13 LEU CA 1 1
41 60748 1 1 22 LEU CB C -1.593 -11.075 -7.765 1.00 . A A . 13 LEU CB 1 1
41 60749 1 1 22 LEU CD1 C 0.101 -9.207 -7.754 1.00 . A A . 13 LEU CD1 1 1
41 60750 1 1 22 LEU CD2 C 0.042 -10.864 -9.674 1.00 . A A . 13 LEU CD2 1 1
41 60751 1 1 22 LEU CG C -0.777 -10.108 -8.625 1.00 . A A . 13 LEU CG 1 1
41 60752 1 1 22 LEU H H -3.660 -9.411 -9.161 1.00 . A A . 13 LEU H 1 1
41 60753 1 1 22 LEU HA H -3.489 -12.017 -7.935 1.00 . A A . 13 LEU HA 1 1
41 60754 1 1 22 LEU HB2 H -1.360 -10.864 -6.721 1.00 . A A . 13 LEU HB2 1 1
41 60755 1 1 22 LEU HB3 H -1.276 -12.092 -7.997 1.00 . A A . 13 LEU HB3 1 1
41 60756 1 1 22 LEU HD11 H 0.048 -8.182 -8.123 1.00 . A A . 13 LEU HD11 1 1
41 60757 1 1 22 LEU HD12 H -0.253 -9.240 -6.725 1.00 . A A . 13 LEU HD12 1 1
41 60758 1 1 22 LEU HD13 H 1.133 -9.555 -7.796 1.00 . A A . 13 LEU HD13 1 1
41 60759 1 1 22 LEU HD21 H -0.601 -11.576 -10.193 1.00 . A A . 13 LEU HD21 1 1
41 60760 1 1 22 LEU HD22 H 0.453 -10.156 -10.393 1.00 . A A . 13 LEU HD22 1 1
41 60761 1 1 22 LEU HD23 H 0.855 -11.399 -9.184 1.00 . A A . 13 LEU HD23 1 1
41 60762 1 1 22 LEU HG H -1.470 -9.460 -9.162 1.00 . A A . 13 LEU HG 1 1
41 60763 1 1 22 LEU N N -3.459 -10.390 -9.200 1.00 . A A . 13 LEU N 1 1
41 60764 1 1 22 LEU O O -5.030 -10.304 -6.655 1.00 . A A . 13 LEU O 1 1
41 60765 1 1 23 SER C C -4.589 -9.556 -4.159 1.00 . A A . 14 SER C 1 1
41 60766 1 1 23 SER CA C -3.530 -8.745 -4.910 1.00 . A A . 14 SER CA 1 1
41 60767 1 1 23 SER CB C -4.121 -7.420 -5.393 1.00 . A A . 14 SER CB 1 1
41 60768 1 1 23 SER H H -2.014 -9.468 -6.142 1.00 . A A . 14 SER H 1 1
41 60769 1 1 23 SER HA H -2.674 -8.548 -4.265 1.00 . A A . 14 SER HA 1 1
41 60770 1 1 23 SER HB2 H -3.609 -7.125 -6.308 1.00 . A A . 14 SER HB2 1 1
41 60771 1 1 23 SER HB3 H -5.181 -7.552 -5.610 1.00 . A A . 14 SER HB3 1 1
41 60772 1 1 23 SER HG H -4.848 -6.138 -4.039 1.00 . A A . 14 SER HG 1 1
41 60773 1 1 23 SER N N -3.006 -9.520 -6.021 1.00 . A A . 14 SER N 1 1
41 60774 1 1 23 SER O O -4.459 -10.771 -4.015 1.00 . A A . 14 SER O 1 1
41 60775 1 1 23 SER OG O -3.961 -6.381 -4.430 1.00 . A A . 14 SER OG 1 1
41 60776 1 1 24 ASP C C -6.110 -10.323 -1.828 1.00 . A A . 15 ASP C 1 1
41 60777 1 1 24 ASP CA C -6.695 -9.492 -2.972 1.00 . A A . 15 ASP CA 1 1
41 60778 1 1 24 ASP CB C -7.493 -10.431 -3.878 1.00 . A A . 15 ASP CB 1 1
41 60779 1 1 24 ASP CG C -8.905 -10.756 -3.389 1.00 . A A . 15 ASP CG 1 1
41 60780 1 1 24 ASP H H -5.713 -7.864 -3.825 1.00 . A A . 15 ASP H 1 1
41 60781 1 1 24 ASP HA H -7.322 -8.675 -2.615 1.00 . A A . 15 ASP HA 1 1
41 60782 1 1 24 ASP HB2 H -7.578 -9.961 -4.857 1.00 . A A . 15 ASP HB2 1 1
41 60783 1 1 24 ASP HB3 H -6.939 -11.364 -3.987 1.00 . A A . 15 ASP HB3 1 1
41 60784 1 1 24 ASP HD2 H -10.365 -11.878 -3.575 1.00 . A A . 15 ASP HD2 1 1
41 60785 1 1 24 ASP N N -5.614 -8.852 -3.703 1.00 . A A . 15 ASP N 1 1
41 60786 1 1 24 ASP O O -6.455 -11.492 -1.665 1.00 . A A . 15 ASP O 1 1
41 60787 1 1 24 ASP OD1 O -9.378 -10.025 -2.491 1.00 . A A . 15 ASP OD1 1 1
41 60788 1 1 24 ASP OD2 O -9.483 -11.726 -3.925 1.00 . A A . 15 ASP OD2 1 1
41 60789 1 1 25 GLY C C -3.406 -11.193 -0.405 1.00 . A A . 16 GLY C 1 1
41 60790 1 1 25 GLY CA C -4.597 -10.351 0.059 1.00 . A A . 16 GLY CA 1 1
41 60791 1 1 25 GLY H H -4.958 -8.735 -1.204 1.00 . A A . 16 GLY H 1 1
41 60792 1 1 25 GLY HA2 H -4.261 -9.610 0.783 1.00 . A A . 16 GLY HA2 1 1
41 60793 1 1 25 GLY HA3 H -5.320 -10.988 0.567 1.00 . A A . 16 GLY HA3 1 1
41 60794 1 1 25 GLY N N -5.233 -9.686 -1.064 1.00 . A A . 16 GLY N 1 1
41 60795 1 1 25 GLY O O -2.957 -12.088 0.310 1.00 . A A . 16 GLY O 1 1
41 60796 1 1 26 THR C C -0.482 -10.972 -1.696 1.00 . A A . 17 THR C 1 1
41 60797 1 1 26 THR CA C -1.799 -11.593 -2.168 1.00 . A A . 17 THR CA 1 1
41 60798 1 1 26 THR CB C -1.958 -11.596 -3.689 1.00 . A A . 17 THR CB 1 1
41 60799 1 1 26 THR CG2 C -0.696 -12.076 -4.409 1.00 . A A . 17 THR CG2 1 1
41 60800 1 1 26 THR H H -3.299 -10.148 -2.175 1.00 . A A . 17 THR H 1 1
41 60801 1 1 26 THR HA H -1.820 -12.617 -1.798 1.00 . A A . 17 THR HA 1 1
41 60802 1 1 26 THR HB H -2.263 -10.614 -4.051 1.00 . A A . 17 THR HB 1 1
41 60803 1 1 26 THR HG1 H -3.838 -12.270 -3.819 1.00 . A A . 17 THR HG1 1 1
41 60804 1 1 26 THR HG21 H 0.041 -12.400 -3.674 1.00 . A A . 17 THR HG21 1 1
41 60805 1 1 26 THR HG22 H -0.947 -12.909 -5.065 1.00 . A A . 17 THR HG22 1 1
41 60806 1 1 26 THR HG23 H -0.283 -11.259 -5.001 1.00 . A A . 17 THR HG23 1 1
41 60807 1 1 26 THR N N -2.929 -10.877 -1.600 1.00 . A A . 17 THR N 1 1
41 60808 1 1 26 THR O O -0.148 -9.852 -2.079 1.00 . A A . 17 THR O 1 1
41 60809 1 1 26 THR OG1 O -2.912 -12.626 -3.936 1.00 . A A . 17 THR OG1 1 1
41 60810 1 1 27 VAL C C 2.611 -11.585 -1.347 1.00 . A A . 18 VAL C 1 1
41 60811 1 1 27 VAL CA C 1.502 -11.265 -0.343 1.00 . A A . 18 VAL CA 1 1
41 60812 1 1 27 VAL CB C 1.749 -11.878 1.037 1.00 . A A . 18 VAL CB 1 1
41 60813 1 1 27 VAL CG1 C 2.757 -11.048 1.832 1.00 . A A . 18 VAL CG1 1 1
41 60814 1 1 27 VAL CG2 C 0.437 -12.036 1.810 1.00 . A A . 18 VAL CG2 1 1
41 60815 1 1 27 VAL H H -0.051 -12.637 -0.565 1.00 . A A . 18 VAL H 1 1
41 60816 1 1 27 VAL HA H 1.435 -10.184 -0.225 1.00 . A A . 18 VAL HA 1 1
41 60817 1 1 27 VAL HB H 2.173 -12.871 0.891 1.00 . A A . 18 VAL HB 1 1
41 60818 1 1 27 VAL HG11 H 3.483 -11.711 2.302 1.00 . A A . 18 VAL HG11 1 1
41 60819 1 1 27 VAL HG12 H 3.273 -10.361 1.161 1.00 . A A . 18 VAL HG12 1 1
41 60820 1 1 27 VAL HG13 H 2.234 -10.480 2.602 1.00 . A A . 18 VAL HG13 1 1
41 60821 1 1 27 VAL HG21 H 0.633 -11.948 2.879 1.00 . A A . 18 VAL HG21 1 1
41 60822 1 1 27 VAL HG22 H -0.261 -11.257 1.503 1.00 . A A . 18 VAL HG22 1 1
41 60823 1 1 27 VAL HG23 H 0.006 -13.013 1.598 1.00 . A A . 18 VAL HG23 1 1
41 60824 1 1 27 VAL N N 0.229 -11.727 -0.871 1.00 . A A . 18 VAL N 1 1
41 60825 1 1 27 VAL O O 3.140 -12.694 -1.359 1.00 . A A . 18 VAL O 1 1
41 60826 1 1 28 VAL C C 5.218 -9.986 -2.732 1.00 . A A . 19 VAL C 1 1
41 60827 1 1 28 VAL CA C 3.968 -10.753 -3.168 1.00 . A A . 19 VAL CA 1 1
41 60828 1 1 28 VAL CB C 3.444 -10.313 -4.536 1.00 . A A . 19 VAL CB 1 1
41 60829 1 1 28 VAL CG1 C 2.745 -11.470 -5.253 1.00 . A A . 19 VAL CG1 1 1
41 60830 1 1 28 VAL CG2 C 2.512 -9.107 -4.405 1.00 . A A . 19 VAL CG2 1 1
41 60831 1 1 28 VAL H H 2.496 -9.692 -2.146 1.00 . A A . 19 VAL H 1 1
41 60832 1 1 28 VAL HA H 4.210 -11.814 -3.224 1.00 . A A . 19 VAL HA 1 1
41 60833 1 1 28 VAL HB H 4.299 -10.011 -5.142 1.00 . A A . 19 VAL HB 1 1
41 60834 1 1 28 VAL HG11 H 2.712 -11.267 -6.324 1.00 . A A . 19 VAL HG11 1 1
41 60835 1 1 28 VAL HG12 H 3.297 -12.393 -5.075 1.00 . A A . 19 VAL HG12 1 1
41 60836 1 1 28 VAL HG13 H 1.729 -11.574 -4.871 1.00 . A A . 19 VAL HG13 1 1
41 60837 1 1 28 VAL HG21 H 2.311 -8.693 -5.393 1.00 . A A . 19 VAL HG21 1 1
41 60838 1 1 28 VAL HG22 H 1.575 -9.420 -3.945 1.00 . A A . 19 VAL HG22 1 1
41 60839 1 1 28 VAL HG23 H 2.986 -8.347 -3.783 1.00 . A A . 19 VAL HG23 1 1
41 60840 1 1 28 VAL N N 2.930 -10.592 -2.163 1.00 . A A . 19 VAL N 1 1
41 60841 1 1 28 VAL O O 5.161 -9.173 -1.810 1.00 . A A . 19 VAL O 1 1
41 60842 1 1 29 LYS C C 7.470 -8.129 -3.441 1.00 . A A . 20 LYS C 1 1
41 60843 1 1 29 LYS CA C 7.579 -9.618 -3.109 1.00 . A A . 20 LYS CA 1 1
41 60844 1 1 29 LYS CB C 8.733 -10.324 -3.821 1.00 . A A . 20 LYS CB 1 1
41 60845 1 1 29 LYS CD C 10.301 -12.297 -3.739 1.00 . A A . 20 LYS CD 1 1
41 60846 1 1 29 LYS CE C 11.379 -12.889 -2.826 1.00 . A A . 20 LYS CE 1 1
41 60847 1 1 29 LYS CG C 9.326 -11.428 -2.943 1.00 . A A . 20 LYS CG 1 1
41 60848 1 1 29 LYS H H 6.353 -10.933 -4.163 1.00 . A A . 20 LYS H 1 1
41 60849 1 1 29 LYS HA H 7.749 -9.721 -2.038 1.00 . A A . 20 LYS HA 1 1
41 60850 1 1 29 LYS HB2 H 8.357 -10.771 -4.741 1.00 . A A . 20 LYS HB2 1 1
41 60851 1 1 29 LYS HB3 H 9.507 -9.599 -4.073 1.00 . A A . 20 LYS HB3 1 1
41 60852 1 1 29 LYS HD2 H 9.747 -13.113 -4.204 1.00 . A A . 20 LYS HD2 1 1
41 60853 1 1 29 LYS HD3 H 10.771 -11.701 -4.521 1.00 . A A . 20 LYS HD3 1 1
41 60854 1 1 29 LYS HE2 H 11.860 -12.082 -2.273 1.00 . A A . 20 LYS HE2 1 1
41 60855 1 1 29 LYS HE3 H 10.921 -13.575 -2.113 1.00 . A A . 20 LYS HE3 1 1
41 60856 1 1 29 LYS HG2 H 9.862 -10.968 -2.113 1.00 . A A . 20 LYS HG2 1 1
41 60857 1 1 29 LYS HG3 H 8.525 -12.048 -2.542 1.00 . A A . 20 LYS HG3 1 1
41 60858 1 1 29 LYS HZ1 H 11.948 -14.240 -4.251 1.00 . A A . 20 LYS HZ1 1 1
41 60859 1 1 29 LYS HZ2 H 12.933 -12.941 -4.151 1.00 . A A . 20 LYS HZ2 1 1
41 60860 1 1 29 LYS HZ3 H 13.006 -14.110 -3.014 1.00 . A A . 20 LYS HZ3 1 1
41 60861 1 1 29 LYS N N 6.317 -10.271 -3.415 1.00 . A A . 20 LYS N 1 1
41 60862 1 1 29 LYS NZ N 12.400 -13.603 -3.625 1.00 . A A . 20 LYS NZ 1 1
41 60863 1 1 29 LYS O O 7.137 -7.762 -4.567 1.00 . A A . 20 LYS O 1 1
41 60864 1 1 30 VAL C C 9.045 -5.256 -2.230 1.00 . A A . 21 VAL C 1 1
41 60865 1 1 30 VAL CA C 7.696 -5.867 -2.612 1.00 . A A . 21 VAL CA 1 1
41 60866 1 1 30 VAL CB C 6.529 -5.293 -1.805 1.00 . A A . 21 VAL CB 1 1
41 60867 1 1 30 VAL CG1 C 6.111 -3.924 -2.345 1.00 . A A . 21 VAL CG1 1 1
41 60868 1 1 30 VAL CG2 C 5.345 -6.262 -1.789 1.00 . A A . 21 VAL CG2 1 1
41 60869 1 1 30 VAL H H 8.027 -7.615 -1.527 1.00 . A A . 21 VAL H 1 1
41 60870 1 1 30 VAL HA H 7.507 -5.670 -3.668 1.00 . A A . 21 VAL HA 1 1
41 60871 1 1 30 VAL HB H 6.867 -5.159 -0.778 1.00 . A A . 21 VAL HB 1 1
41 60872 1 1 30 VAL HG11 H 7.000 -3.332 -2.563 1.00 . A A . 21 VAL HG11 1 1
41 60873 1 1 30 VAL HG12 H 5.530 -4.055 -3.259 1.00 . A A . 21 VAL HG12 1 1
41 60874 1 1 30 VAL HG13 H 5.505 -3.408 -1.600 1.00 . A A . 21 VAL HG13 1 1
41 60875 1 1 30 VAL HG21 H 5.329 -6.800 -0.841 1.00 . A A . 21 VAL HG21 1 1
41 60876 1 1 30 VAL HG22 H 4.417 -5.703 -1.906 1.00 . A A . 21 VAL HG22 1 1
41 60877 1 1 30 VAL HG23 H 5.446 -6.974 -2.609 1.00 . A A . 21 VAL HG23 1 1
41 60878 1 1 30 VAL N N 7.757 -7.309 -2.441 1.00 . A A . 21 VAL N 1 1
41 60879 1 1 30 VAL O O 9.551 -5.493 -1.135 1.00 . A A . 21 VAL O 1 1
41 60880 1 1 31 ALA C C 10.714 -2.321 -3.120 1.00 . A A . 22 ALA C 1 1
41 60881 1 1 31 ALA CA C 10.870 -3.831 -2.930 1.00 . A A . 22 ALA CA 1 1
41 60882 1 1 31 ALA CB C 11.919 -4.431 -3.868 1.00 . A A . 22 ALA CB 1 1
41 60883 1 1 31 ALA H H 9.171 -4.290 -4.045 1.00 . A A . 22 ALA H 1 1
41 60884 1 1 31 ALA HA H 11.166 -4.029 -1.900 1.00 . A A . 22 ALA HA 1 1
41 60885 1 1 31 ALA HB1 H 12.221 -5.411 -3.497 1.00 . A A . 22 ALA HB1 1 1
41 60886 1 1 31 ALA HB2 H 11.496 -4.536 -4.867 1.00 . A A . 22 ALA HB2 1 1
41 60887 1 1 31 ALA HB3 H 12.788 -3.774 -3.909 1.00 . A A . 22 ALA HB3 1 1
41 60888 1 1 31 ALA N N 9.590 -4.479 -3.155 1.00 . A A . 22 ALA N 1 1
41 60889 1 1 31 ALA O O 9.846 -1.872 -3.868 1.00 . A A . 22 ALA O 1 1
41 60890 1 1 32 GLY C C 10.953 0.483 -1.240 1.00 . A A . 23 GLY C 1 1
41 60891 1 1 32 GLY CA C 11.535 -0.128 -2.516 1.00 . A A . 23 GLY CA 1 1
41 60892 1 1 32 GLY H H 12.271 -1.950 -1.827 1.00 . A A . 23 GLY H 1 1
41 60893 1 1 32 GLY HA2 H 12.543 0.253 -2.679 1.00 . A A . 23 GLY HA2 1 1
41 60894 1 1 32 GLY HA3 H 10.937 0.177 -3.375 1.00 . A A . 23 GLY HA3 1 1
41 60895 1 1 32 GLY N N 11.568 -1.578 -2.432 1.00 . A A . 23 GLY N 1 1
41 60896 1 1 32 GLY O O 10.730 -0.222 -0.257 1.00 . A A . 23 GLY O 1 1
41 60897 1 1 33 ALA C C 10.830 3.877 -0.056 1.00 . A A . 24 ALA C 1 1
41 60898 1 1 33 ALA CA C 10.171 2.500 -0.158 1.00 . A A . 24 ALA CA 1 1
41 60899 1 1 33 ALA CB C 10.364 1.665 1.109 1.00 . A A . 24 ALA CB 1 1
41 60900 1 1 33 ALA H H 10.908 2.352 -2.101 1.00 . A A . 24 ALA H 1 1
41 60901 1 1 33 ALA HA H 9.103 2.629 -0.334 1.00 . A A . 24 ALA HA 1 1
41 60902 1 1 33 ALA HB1 H 10.194 2.290 1.986 1.00 . A A . 24 ALA HB1 1 1
41 60903 1 1 33 ALA HB2 H 9.655 0.837 1.111 1.00 . A A . 24 ALA HB2 1 1
41 60904 1 1 33 ALA HB3 H 11.380 1.273 1.135 1.00 . A A . 24 ALA HB3 1 1
41 60905 1 1 33 ALA N N 10.723 1.786 -1.298 1.00 . A A . 24 ALA N 1 1
41 60906 1 1 33 ALA O O 11.310 4.414 -1.052 1.00 . A A . 24 ALA O 1 1
41 60907 1 1 34 GLY C C 12.924 5.697 1.107 1.00 . A A . 25 GLY C 1 1
41 60908 1 1 34 GLY CA C 11.423 5.712 1.404 1.00 . A A . 25 GLY CA 1 1
41 60909 1 1 34 GLY H H 10.438 3.964 1.963 1.00 . A A . 25 GLY H 1 1
41 60910 1 1 34 GLY HA2 H 10.933 6.461 0.781 1.00 . A A . 25 GLY HA2 1 1
41 60911 1 1 34 GLY HA3 H 11.256 6.002 2.441 1.00 . A A . 25 GLY HA3 1 1
41 60912 1 1 34 GLY N N 10.831 4.407 1.158 1.00 . A A . 25 GLY N 1 1
41 60913 1 1 34 GLY O O 13.587 6.729 1.195 1.00 . A A . 25 GLY O 1 1
41 60914 1 1 35 LEU C C 15.662 5.069 1.517 1.00 . A A . 26 LEU C 1 1
41 60915 1 1 35 LEU CA C 14.826 4.353 0.455 1.00 . A A . 26 LEU CA 1 1
41 60916 1 1 35 LEU CB C 15.119 4.815 -0.973 1.00 . A A . 26 LEU CB 1 1
41 60917 1 1 35 LEU CD1 C 17.271 3.515 -1.160 1.00 . A A . 26 LEU CD1 1 1
41 60918 1 1 35 LEU CD2 C 16.757 5.374 -2.808 1.00 . A A . 26 LEU CD2 1 1
41 60919 1 1 35 LEU CG C 16.595 4.871 -1.372 1.00 . A A . 26 LEU CG 1 1
41 60920 1 1 35 LEU H H 12.869 3.680 0.696 1.00 . A A . 26 LEU H 1 1
41 60921 1 1 35 LEU HA H 15.050 3.287 0.501 1.00 . A A . 26 LEU HA 1 1
41 60922 1 1 35 LEU HB2 H 14.621 4.122 -1.651 1.00 . A A . 26 LEU HB2 1 1
41 60923 1 1 35 LEU HB3 H 14.689 5.808 -1.107 1.00 . A A . 26 LEU HB3 1 1
41 60924 1 1 35 LEU HD11 H 17.616 3.128 -2.119 1.00 . A A . 26 LEU HD11 1 1
41 60925 1 1 35 LEU HD12 H 18.121 3.634 -0.489 1.00 . A A . 26 LEU HD12 1 1
41 60926 1 1 35 LEU HD13 H 16.558 2.818 -0.721 1.00 . A A . 26 LEU HD13 1 1
41 60927 1 1 35 LEU HD21 H 16.079 6.211 -2.977 1.00 . A A . 26 LEU HD21 1 1
41 60928 1 1 35 LEU HD22 H 17.784 5.700 -2.964 1.00 . A A . 26 LEU HD22 1 1
41 60929 1 1 35 LEU HD23 H 16.521 4.569 -3.504 1.00 . A A . 26 LEU HD23 1 1
41 60930 1 1 35 LEU HG H 17.097 5.586 -0.722 1.00 . A A . 26 LEU HG 1 1
41 60931 1 1 35 LEU N N 13.415 4.516 0.764 1.00 . A A . 26 LEU N 1 1
41 60932 1 1 35 LEU O O 16.319 6.067 1.225 1.00 . A A . 26 LEU O 1 1
41 60933 1 1 36 GLN C C 17.794 4.587 3.834 1.00 . A A . 27 GLN C 1 1
41 60934 1 1 36 GLN CA C 16.356 5.108 3.834 1.00 . A A . 27 GLN CA 1 1
41 60935 1 1 36 GLN CB C 15.668 4.816 5.168 1.00 . A A . 27 GLN CB 1 1
41 60936 1 1 36 GLN CD C 15.881 6.732 6.795 1.00 . A A . 27 GLN CD 1 1
41 60937 1 1 36 GLN CG C 16.468 5.396 6.336 1.00 . A A . 27 GLN CG 1 1
41 60938 1 1 36 GLN H H 15.074 3.720 2.956 1.00 . A A . 27 GLN H 1 1
41 60939 1 1 36 GLN HA H 16.352 6.184 3.657 1.00 . A A . 27 GLN HA 1 1
41 60940 1 1 36 GLN HB2 H 14.678 5.272 5.160 1.00 . A A . 27 GLN HB2 1 1
41 60941 1 1 36 GLN HB3 H 15.556 3.740 5.297 1.00 . A A . 27 GLN HB3 1 1
41 60942 1 1 36 GLN HE21 H 15.524 5.900 8.607 1.00 . A A . 27 GLN HE21 1 1
41 60943 1 1 36 GLN HE22 H 15.047 7.557 8.445 1.00 . A A . 27 GLN HE22 1 1
41 60944 1 1 36 GLN HG2 H 16.438 4.693 7.169 1.00 . A A . 27 GLN HG2 1 1
41 60945 1 1 36 GLN HG3 H 17.506 5.535 6.036 1.00 . A A . 27 GLN HG3 1 1
41 60946 1 1 36 GLN N N 15.611 4.532 2.727 1.00 . A A . 27 GLN N 1 1
41 60947 1 1 36 GLN NE2 N 15.448 6.730 8.053 1.00 . A A . 27 GLN NE2 1 1
41 60948 1 1 36 GLN O O 18.610 5.004 3.013 1.00 . A A . 27 GLN O 1 1
41 60949 1 1 36 GLN OE1 O 15.824 7.700 6.056 1.00 . A A . 27 GLN OE1 1 1
41 60950 1 1 37 ALA C C 19.516 2.402 6.238 1.00 . A A . 28 ALA C 1 1
41 60951 1 1 37 ALA CA C 19.388 3.099 4.881 1.00 . A A . 28 ALA CA 1 1
41 60952 1 1 37 ALA CB C 20.444 4.188 4.685 1.00 . A A . 28 ALA CB 1 1
41 60953 1 1 37 ALA H H 17.393 3.348 5.428 1.00 . A A . 28 ALA H 1 1
41 60954 1 1 37 ALA HA H 19.496 2.357 4.089 1.00 . A A . 28 ALA HA 1 1
41 60955 1 1 37 ALA HB1 H 20.921 4.060 3.713 1.00 . A A . 28 ALA HB1 1 1
41 60956 1 1 37 ALA HB2 H 19.968 5.168 4.729 1.00 . A A . 28 ALA HB2 1 1
41 60957 1 1 37 ALA HB3 H 21.195 4.113 5.471 1.00 . A A . 28 ALA HB3 1 1
41 60958 1 1 37 ALA N N 18.061 3.682 4.764 1.00 . A A . 28 ALA N 1 1
41 60959 1 1 37 ALA O O 20.249 2.864 7.110 1.00 . A A . 28 ALA O 1 1
41 60960 1 1 38 GLY C C 17.843 1.122 8.634 1.00 . A A . 29 GLY C 1 1
41 60961 1 1 38 GLY CA C 18.813 0.536 7.606 1.00 . A A . 29 GLY CA 1 1
41 60962 1 1 38 GLY H H 18.197 0.932 5.656 1.00 . A A . 29 GLY H 1 1
41 60963 1 1 38 GLY HA2 H 18.548 -0.501 7.401 1.00 . A A . 29 GLY HA2 1 1
41 60964 1 1 38 GLY HA3 H 19.823 0.530 8.017 1.00 . A A . 29 GLY HA3 1 1
41 60965 1 1 38 GLY N N 18.791 1.301 6.372 1.00 . A A . 29 GLY N 1 1
41 60966 1 1 38 GLY O O 18.265 1.644 9.664 1.00 . A A . 29 GLY O 1 1
41 60967 1 1 39 THR C C 14.207 0.796 8.959 1.00 . A A . 30 THR C 1 1
41 60968 1 1 39 THR CA C 15.527 1.533 9.198 1.00 . A A . 30 THR CA 1 1
41 60969 1 1 39 THR CB C 15.428 3.044 8.980 1.00 . A A . 30 THR CB 1 1
41 60970 1 1 39 THR CG2 C 14.281 3.675 9.771 1.00 . A A . 30 THR CG2 1 1
41 60971 1 1 39 THR H H 16.226 0.592 7.475 1.00 . A A . 30 THR H 1 1
41 60972 1 1 39 THR HA H 15.822 1.332 10.227 1.00 . A A . 30 THR HA 1 1
41 60973 1 1 39 THR HB H 15.345 3.279 7.919 1.00 . A A . 30 THR HB 1 1
41 60974 1 1 39 THR HG1 H 16.605 4.560 9.546 1.00 . A A . 30 THR HG1 1 1
41 60975 1 1 39 THR HG21 H 13.328 3.345 9.357 1.00 . A A . 30 THR HG21 1 1
41 60976 1 1 39 THR HG22 H 14.348 3.370 10.815 1.00 . A A . 30 THR HG22 1 1
41 60977 1 1 39 THR HG23 H 14.348 4.760 9.704 1.00 . A A . 30 THR HG23 1 1
41 60978 1 1 39 THR N N 16.561 1.018 8.316 1.00 . A A . 30 THR N 1 1
41 60979 1 1 39 THR O O 14.048 0.112 7.948 1.00 . A A . 30 THR O 1 1
41 60980 1 1 39 THR OG1 O 16.602 3.561 9.598 1.00 . A A . 30 THR OG1 1 1
41 60981 1 1 40 ALA C C 11.159 1.028 8.740 1.00 . A A . 31 ALA C 1 1
41 60982 1 1 40 ALA CA C 11.994 0.321 9.809 1.00 . A A . 31 ALA CA 1 1
41 60983 1 1 40 ALA CB C 11.315 0.335 11.181 1.00 . A A . 31 ALA CB 1 1
41 60984 1 1 40 ALA H H 13.432 1.520 10.723 1.00 . A A . 31 ALA H 1 1
41 60985 1 1 40 ALA HA H 12.155 -0.714 9.508 1.00 . A A . 31 ALA HA 1 1
41 60986 1 1 40 ALA HB1 H 10.305 0.733 11.083 1.00 . A A . 31 ALA HB1 1 1
41 60987 1 1 40 ALA HB2 H 11.270 -0.681 11.574 1.00 . A A . 31 ALA HB2 1 1
41 60988 1 1 40 ALA HB3 H 11.889 0.963 11.863 1.00 . A A . 31 ALA HB3 1 1
41 60989 1 1 40 ALA N N 13.294 0.961 9.904 1.00 . A A . 31 ALA N 1 1
41 60990 1 1 40 ALA O O 11.368 2.208 8.463 1.00 . A A . 31 ALA O 1 1
41 60991 1 1 41 TYR C C 7.976 0.174 7.190 1.00 . A A . 32 TYR C 1 1
41 60992 1 1 41 TYR CA C 9.364 0.816 7.133 1.00 . A A . 32 TYR CA 1 1
41 60993 1 1 41 TYR CB C 10.023 0.458 5.800 1.00 . A A . 32 TYR CB 1 1
41 60994 1 1 41 TYR CD1 C 10.302 2.715 4.711 1.00 . A A . 32 TYR CD1 1 1
41 60995 1 1 41 TYR CD2 C 12.265 1.440 5.195 1.00 . A A . 32 TYR CD2 1 1
41 60996 1 1 41 TYR CE1 C 11.119 3.765 4.161 1.00 . A A . 32 TYR CE1 1 1
41 60997 1 1 41 TYR CE2 C 13.083 2.491 4.646 1.00 . A A . 32 TYR CE2 1 1
41 60998 1 1 41 TYR CG C 10.891 1.575 5.216 1.00 . A A . 32 TYR CG 1 1
41 60999 1 1 41 TYR CZ C 12.470 3.602 4.156 1.00 . A A . 32 TYR CZ 1 1
41 61000 1 1 41 TYR H H 10.066 -0.683 8.397 1.00 . A A . 32 TYR H 1 1
41 61001 1 1 41 TYR HA H 9.266 1.889 7.301 1.00 . A A . 32 TYR HA 1 1
41 61002 1 1 41 TYR HB2 H 10.651 -0.420 5.953 1.00 . A A . 32 TYR HB2 1 1
41 61003 1 1 41 TYR HB3 H 9.247 0.202 5.079 1.00 . A A . 32 TYR HB3 1 1
41 61004 1 1 41 TYR HD1 H 9.218 2.821 4.727 1.00 . A A . 32 TYR HD1 1 1
41 61005 1 1 41 TYR HD2 H 12.731 0.539 5.594 1.00 . A A . 32 TYR HD2 1 1
41 61006 1 1 41 TYR HE1 H 10.666 4.672 3.759 1.00 . A A . 32 TYR HE1 1 1
41 61007 1 1 41 TYR HE2 H 14.169 2.398 4.623 1.00 . A A . 32 TYR HE2 1 1
41 61008 1 1 41 TYR HH H 13.017 5.465 4.073 1.00 . A A . 32 TYR HH 1 1
41 61009 1 1 41 TYR N N 10.230 0.276 8.166 1.00 . A A . 32 TYR N 1 1
41 61010 1 1 41 TYR O O 7.665 -0.712 6.396 1.00 . A A . 32 TYR O 1 1
41 61011 1 1 41 TYR OH O 13.242 4.594 3.637 1.00 . A A . 32 TYR OH 1 1
41 61012 1 1 42 ASP C C 5.129 0.088 6.953 1.00 . A A . 33 ASP C 1 1
41 61013 1 1 42 ASP CA C 5.833 0.126 8.310 1.00 . A A . 33 ASP CA 1 1
41 61014 1 1 42 ASP CB C 5.013 1.022 9.242 1.00 . A A . 33 ASP CB 1 1
41 61015 1 1 42 ASP CG C 3.766 0.366 9.837 1.00 . A A . 33 ASP CG 1 1
41 61016 1 1 42 ASP H H 7.441 1.365 8.781 1.00 . A A . 33 ASP H 1 1
41 61017 1 1 42 ASP HA H 5.960 -0.866 8.742 1.00 . A A . 33 ASP HA 1 1
41 61018 1 1 42 ASP HB2 H 5.657 1.326 10.067 1.00 . A A . 33 ASP HB2 1 1
41 61019 1 1 42 ASP HB3 H 4.710 1.912 8.691 1.00 . A A . 33 ASP HB3 1 1
41 61020 1 1 42 ASP HD2 H 1.994 -0.083 9.552 1.00 . A A . 33 ASP HD2 1 1
41 61021 1 1 42 ASP N N 7.179 0.645 8.138 1.00 . A A . 33 ASP N 1 1
41 61022 1 1 42 ASP O O 5.088 1.091 6.241 1.00 . A A . 33 ASP O 1 1
41 61023 1 1 42 ASP OD1 O 3.865 -0.096 10.994 1.00 . A A . 33 ASP OD1 1 1
41 61024 1 1 42 ASP OD2 O 2.741 0.341 9.122 1.00 . A A . 33 ASP OD2 1 1
41 61025 1 1 43 VAL C C 2.573 -0.489 5.410 1.00 . A A . 34 VAL C 1 1
41 61026 1 1 43 VAL CA C 3.893 -1.264 5.373 1.00 . A A . 34 VAL CA 1 1
41 61027 1 1 43 VAL CB C 3.702 -2.755 5.092 1.00 . A A . 34 VAL CB 1 1
41 61028 1 1 43 VAL CG1 C 2.795 -2.973 3.879 1.00 . A A . 34 VAL CG1 1 1
41 61029 1 1 43 VAL CG2 C 5.050 -3.453 4.899 1.00 . A A . 34 VAL CG2 1 1
41 61030 1 1 43 VAL H H 4.630 -1.892 7.217 1.00 . A A . 34 VAL H 1 1
41 61031 1 1 43 VAL HA H 4.521 -0.848 4.585 1.00 . A A . 34 VAL HA 1 1
41 61032 1 1 43 VAL HB H 3.216 -3.201 5.959 1.00 . A A . 34 VAL HB 1 1
41 61033 1 1 43 VAL HG11 H 3.217 -2.463 3.013 1.00 . A A . 34 VAL HG11 1 1
41 61034 1 1 43 VAL HG12 H 2.717 -4.040 3.670 1.00 . A A . 34 VAL HG12 1 1
41 61035 1 1 43 VAL HG13 H 1.804 -2.571 4.090 1.00 . A A . 34 VAL HG13 1 1
41 61036 1 1 43 VAL HG21 H 5.686 -3.262 5.764 1.00 . A A . 34 VAL HG21 1 1
41 61037 1 1 43 VAL HG22 H 4.893 -4.527 4.795 1.00 . A A . 34 VAL HG22 1 1
41 61038 1 1 43 VAL HG23 H 5.534 -3.067 4.002 1.00 . A A . 34 VAL HG23 1 1
41 61039 1 1 43 VAL N N 4.592 -1.081 6.633 1.00 . A A . 34 VAL N 1 1
41 61040 1 1 43 VAL O O 1.975 -0.326 6.473 1.00 . A A . 34 VAL O 1 1
41 61041 1 1 44 GLY C C 0.000 0.103 3.067 1.00 . A A . 35 GLY C 1 1
41 61042 1 1 44 GLY CA C 0.920 0.718 4.124 1.00 . A A . 35 GLY CA 1 1
41 61043 1 1 44 GLY H H 2.650 -0.172 3.378 1.00 . A A . 35 GLY H 1 1
41 61044 1 1 44 GLY HA2 H 0.411 0.738 5.087 1.00 . A A . 35 GLY HA2 1 1
41 61045 1 1 44 GLY HA3 H 1.142 1.753 3.859 1.00 . A A . 35 GLY HA3 1 1
41 61046 1 1 44 GLY N N 2.157 -0.035 4.237 1.00 . A A . 35 GLY N 1 1
41 61047 1 1 44 GLY O O 0.284 -0.972 2.541 1.00 . A A . 35 GLY O 1 1
41 61048 1 1 45 GLN C C -3.245 1.300 1.744 1.00 . A A . 36 GLN C 1 1
41 61049 1 1 45 GLN CA C -2.049 0.348 1.804 1.00 . A A . 36 GLN CA 1 1
41 61050 1 1 45 GLN CB C -2.501 -1.082 2.111 1.00 . A A . 36 GLN CB 1 1
41 61051 1 1 45 GLN CD C -2.623 -2.899 0.365 1.00 . A A . 36 GLN CD 1 1
41 61052 1 1 45 GLN CG C -1.703 -2.097 1.289 1.00 . A A . 36 GLN CG 1 1
41 61053 1 1 45 GLN H H -1.310 1.684 3.221 1.00 . A A . 36 GLN H 1 1
41 61054 1 1 45 GLN HA H -1.518 0.358 0.853 1.00 . A A . 36 GLN HA 1 1
41 61055 1 1 45 GLN HB2 H -2.340 -1.283 3.171 1.00 . A A . 36 GLN HB2 1 1
41 61056 1 1 45 GLN HB3 H -3.563 -1.186 1.891 1.00 . A A . 36 GLN HB3 1 1
41 61057 1 1 45 GLN HE21 H -3.112 -1.172 -0.569 1.00 . A A . 36 GLN HE21 1 1
41 61058 1 1 45 GLN HE22 H -3.883 -2.594 -1.189 1.00 . A A . 36 GLN HE22 1 1
41 61059 1 1 45 GLN HG2 H -0.971 -1.564 0.683 1.00 . A A . 36 GLN HG2 1 1
41 61060 1 1 45 GLN HG3 H -1.173 -2.775 1.957 1.00 . A A . 36 GLN HG3 1 1
41 61061 1 1 45 GLN N N -1.085 0.811 2.788 1.00 . A A . 36 GLN N 1 1
41 61062 1 1 45 GLN NE2 N -3.259 -2.160 -0.539 1.00 . A A . 36 GLN NE2 1 1
41 61063 1 1 45 GLN O O -4.070 1.324 2.655 1.00 . A A . 36 GLN O 1 1
41 61064 1 1 45 GLN OE1 O -2.747 -4.108 0.469 1.00 . A A . 36 GLN OE1 1 1
41 61065 1 1 46 CYS C C -5.120 2.648 -0.819 1.00 . A A . 37 CYS C 1 1
41 61066 1 1 46 CYS CA C -4.382 3.012 0.470 1.00 . A A . 37 CYS CA 1 1
41 61067 1 1 46 CYS CB C -3.869 4.454 0.445 1.00 . A A . 37 CYS CB 1 1
41 61068 1 1 46 CYS H H -2.625 2.035 -0.075 1.00 . A A . 37 CYS H 1 1
41 61069 1 1 46 CYS HA H -5.040 2.916 1.332 1.00 . A A . 37 CYS HA 1 1
41 61070 1 1 46 CYS HB2 H -3.377 4.611 -0.514 1.00 . A A . 37 CYS HB2 1 1
41 61071 1 1 46 CYS HB3 H -4.722 5.129 0.519 1.00 . A A . 37 CYS HB3 1 1
41 61072 1 1 46 CYS N N -3.301 2.061 0.661 1.00 . A A . 37 CYS N 1 1
41 61073 1 1 46 CYS O O -4.699 1.749 -1.547 1.00 . A A . 37 CYS O 1 1
41 61074 1 1 46 CYS SG S -2.678 4.867 1.772 1.00 . A A . 37 CYS SG 1 1
41 61075 1 1 47 ALA C C -7.029 4.393 -3.110 1.00 . A A . 38 ALA C 1 1
41 61076 1 1 47 ALA CA C -7.009 3.126 -2.253 1.00 . A A . 38 ALA CA 1 1
41 61077 1 1 47 ALA CB C -8.413 2.677 -1.843 1.00 . A A . 38 ALA CB 1 1
41 61078 1 1 47 ALA H H -6.543 4.093 -0.467 1.00 . A A . 38 ALA H 1 1
41 61079 1 1 47 ALA HA H -6.535 2.322 -2.817 1.00 . A A . 38 ALA HA 1 1
41 61080 1 1 47 ALA HB1 H -8.975 3.536 -1.475 1.00 . A A . 38 ALA HB1 1 1
41 61081 1 1 47 ALA HB2 H -8.924 2.250 -2.704 1.00 . A A . 38 ALA HB2 1 1
41 61082 1 1 47 ALA HB3 H -8.339 1.927 -1.055 1.00 . A A . 38 ALA HB3 1 1
41 61083 1 1 47 ALA N N -6.208 3.363 -1.064 1.00 . A A . 38 ALA N 1 1
41 61084 1 1 47 ALA O O -7.404 5.464 -2.633 1.00 . A A . 38 ALA O 1 1
41 61085 1 1 48 TRP C C -7.913 5.366 -6.054 1.00 . A A . 39 TRP C 1 1
41 61086 1 1 48 TRP CA C -6.589 5.349 -5.288 1.00 . A A . 39 TRP CA 1 1
41 61087 1 1 48 TRP CB C -5.369 5.262 -6.207 1.00 . A A . 39 TRP CB 1 1
41 61088 1 1 48 TRP CD1 C -5.126 7.827 -6.365 1.00 . A A . 39 TRP CD1 1 1
41 61089 1 1 48 TRP CD2 C -3.200 6.751 -6.571 1.00 . A A . 39 TRP CD2 1 1
41 61090 1 1 48 TRP CE2 C -2.931 8.102 -6.673 1.00 . A A . 39 TRP CE2 1 1
41 61091 1 1 48 TRP CE3 C -2.175 5.792 -6.662 1.00 . A A . 39 TRP CE3 1 1
41 61092 1 1 48 TRP CG C -4.620 6.586 -6.372 1.00 . A A . 39 TRP CG 1 1
41 61093 1 1 48 TRP CH2 C -0.609 7.678 -6.964 1.00 . A A . 39 TRP CH2 1 1
41 61094 1 1 48 TRP CZ2 C -1.644 8.614 -6.872 1.00 . A A . 39 TRP CZ2 1 1
41 61095 1 1 48 TRP CZ3 C -0.894 6.321 -6.860 1.00 . A A . 39 TRP CZ3 1 1
41 61096 1 1 48 TRP H H -6.319 3.357 -4.740 1.00 . A A . 39 TRP H 1 1
41 61097 1 1 48 TRP HA H -6.483 6.262 -4.705 1.00 . A A . 39 TRP HA 1 1
41 61098 1 1 48 TRP HB2 H -4.679 4.526 -5.794 1.00 . A A . 39 TRP HB2 1 1
41 61099 1 1 48 TRP HB3 H -5.689 4.912 -7.188 1.00 . A A . 39 TRP HB3 1 1
41 61100 1 1 48 TRP HD1 H -6.183 8.058 -6.233 1.00 . A A . 39 TRP HD1 1 1
41 61101 1 1 48 TRP HE1 H -4.283 9.856 -6.577 1.00 . A A . 39 TRP HE1 1 1
41 61102 1 1 48 TRP HE3 H -2.361 4.721 -6.584 1.00 . A A . 39 TRP HE3 1 1
41 61103 1 1 48 TRP HH2 H 0.418 8.009 -7.119 1.00 . A A . 39 TRP HH2 1 1
41 61104 1 1 48 TRP HZ2 H -1.458 9.686 -6.948 1.00 . A A . 39 TRP HZ2 1 1
41 61105 1 1 48 TRP HZ3 H -0.064 5.620 -6.937 1.00 . A A . 39 TRP HZ3 1 1
41 61106 1 1 48 TRP N N -6.622 4.231 -4.360 1.00 . A A . 39 TRP N 1 1
41 61107 1 1 48 TRP NE1 N -4.140 8.776 -6.543 1.00 . A A . 39 TRP NE1 1 1
41 61108 1 1 48 TRP O O -8.109 4.583 -6.982 1.00 . A A . 39 TRP O 1 1
41 61109 1 1 49 VAL C C -9.977 7.355 -7.461 1.00 . A A . 40 VAL C 1 1
41 61110 1 1 49 VAL CA C -10.090 6.400 -6.271 1.00 . A A . 40 VAL CA 1 1
41 61111 1 1 49 VAL CB C -11.131 6.845 -5.243 1.00 . A A . 40 VAL CB 1 1
41 61112 1 1 49 VAL CG1 C -12.512 6.983 -5.886 1.00 . A A . 40 VAL CG1 1 1
41 61113 1 1 49 VAL CG2 C -11.175 5.883 -4.054 1.00 . A A . 40 VAL CG2 1 1
41 61114 1 1 49 VAL H H -8.622 6.903 -4.880 1.00 . A A . 40 VAL H 1 1
41 61115 1 1 49 VAL HA H -10.377 5.414 -6.638 1.00 . A A . 40 VAL HA 1 1
41 61116 1 1 49 VAL HB H -10.837 7.825 -4.870 1.00 . A A . 40 VAL HB 1 1
41 61117 1 1 49 VAL HG11 H -12.867 8.008 -5.770 1.00 . A A . 40 VAL HG11 1 1
41 61118 1 1 49 VAL HG12 H -12.445 6.741 -6.947 1.00 . A A . 40 VAL HG12 1 1
41 61119 1 1 49 VAL HG13 H -13.209 6.300 -5.401 1.00 . A A . 40 VAL HG13 1 1
41 61120 1 1 49 VAL HG21 H -12.006 5.190 -4.178 1.00 . A A . 40 VAL HG21 1 1
41 61121 1 1 49 VAL HG22 H -10.240 5.323 -4.005 1.00 . A A . 40 VAL HG22 1 1
41 61122 1 1 49 VAL HG23 H -11.307 6.449 -3.133 1.00 . A A . 40 VAL HG23 1 1
41 61123 1 1 49 VAL N N -8.789 6.269 -5.636 1.00 . A A . 40 VAL N 1 1
41 61124 1 1 49 VAL O O -9.337 7.035 -8.461 1.00 . A A . 40 VAL O 1 1
41 61125 1 1 50 ASP C C -9.425 10.473 -8.123 1.00 . A A . 41 ASP C 1 1
41 61126 1 1 50 ASP CA C -10.591 9.512 -8.364 1.00 . A A . 41 ASP CA 1 1
41 61127 1 1 50 ASP CB C -11.884 10.330 -8.369 1.00 . A A . 41 ASP CB 1 1
41 61128 1 1 50 ASP CG C -12.535 10.502 -9.744 1.00 . A A . 41 ASP CG 1 1
41 61129 1 1 50 ASP H H -11.131 8.761 -6.498 1.00 . A A . 41 ASP H 1 1
41 61130 1 1 50 ASP HA H -10.485 8.954 -9.294 1.00 . A A . 41 ASP HA 1 1
41 61131 1 1 50 ASP HB2 H -12.601 9.828 -7.718 1.00 . A A . 41 ASP HB2 1 1
41 61132 1 1 50 ASP HB3 H -11.674 11.318 -7.959 1.00 . A A . 41 ASP HB3 1 1
41 61133 1 1 50 ASP HD2 H -13.708 11.507 -10.759 1.00 . A A . 41 ASP HD2 1 1
41 61134 1 1 50 ASP N N -10.611 8.508 -7.314 1.00 . A A . 41 ASP N 1 1
41 61135 1 1 50 ASP O O -9.524 11.662 -8.422 1.00 . A A . 41 ASP O 1 1
41 61136 1 1 50 ASP OD1 O -12.219 9.678 -10.628 1.00 . A A . 41 ASP OD1 1 1
41 61137 1 1 50 ASP OD2 O -13.334 11.454 -9.877 1.00 . A A . 41 ASP OD2 1 1
41 61138 1 1 51 THR C C -7.426 11.663 -6.130 1.00 . A A . 42 THR C 1 1
41 61139 1 1 51 THR CA C -7.163 10.715 -7.301 1.00 . A A . 42 THR CA 1 1
41 61140 1 1 51 THR CB C -6.756 11.436 -8.587 1.00 . A A . 42 THR CB 1 1
41 61141 1 1 51 THR CG2 C -6.347 12.889 -8.339 1.00 . A A . 42 THR CG2 1 1
41 61142 1 1 51 THR H H -8.275 8.954 -7.346 1.00 . A A . 42 THR H 1 1
41 61143 1 1 51 THR HA H -6.364 10.041 -6.993 1.00 . A A . 42 THR HA 1 1
41 61144 1 1 51 THR HB H -7.549 11.377 -9.334 1.00 . A A . 42 THR HB 1 1
41 61145 1 1 51 THR HG1 H -5.211 11.186 -9.833 1.00 . A A . 42 THR HG1 1 1
41 61146 1 1 51 THR HG21 H -7.239 13.510 -8.260 1.00 . A A . 42 THR HG21 1 1
41 61147 1 1 51 THR HG22 H -5.775 12.953 -7.414 1.00 . A A . 42 THR HG22 1 1
41 61148 1 1 51 THR HG23 H -5.733 13.240 -9.169 1.00 . A A . 42 THR HG23 1 1
41 61149 1 1 51 THR N N -8.347 9.922 -7.585 1.00 . A A . 42 THR N 1 1
41 61150 1 1 51 THR O O -6.709 11.636 -5.130 1.00 . A A . 42 THR O 1 1
41 61151 1 1 51 THR OG1 O -5.545 10.795 -8.977 1.00 . A A . 42 THR OG1 1 1
41 61152 1 1 52 GLY C C -9.260 12.721 -3.980 1.00 . A A . 43 GLY C 1 1
41 61153 1 1 52 GLY CA C -8.823 13.436 -5.260 1.00 . A A . 43 GLY CA 1 1
41 61154 1 1 52 GLY H H -9.035 12.497 -7.107 1.00 . A A . 43 GLY H 1 1
41 61155 1 1 52 GLY HA2 H -7.976 14.088 -5.045 1.00 . A A . 43 GLY HA2 1 1
41 61156 1 1 52 GLY HA3 H -9.632 14.073 -5.619 1.00 . A A . 43 GLY HA3 1 1
41 61157 1 1 52 GLY N N -8.456 12.481 -6.291 1.00 . A A . 43 GLY N 1 1
41 61158 1 1 52 GLY O O -9.333 13.334 -2.916 1.00 . A A . 43 GLY O 1 1
41 61159 1 1 53 VAL C C -9.034 9.425 -2.848 1.00 . A A . 44 VAL C 1 1
41 61160 1 1 53 VAL CA C -9.967 10.629 -2.994 1.00 . A A . 44 VAL CA 1 1
41 61161 1 1 53 VAL CB C -11.435 10.230 -3.162 1.00 . A A . 44 VAL CB 1 1
41 61162 1 1 53 VAL CG1 C -12.008 9.684 -1.851 1.00 . A A . 44 VAL CG1 1 1
41 61163 1 1 53 VAL CG2 C -12.268 11.406 -3.676 1.00 . A A . 44 VAL CG2 1 1
41 61164 1 1 53 VAL H H -9.478 10.943 -4.994 1.00 . A A . 44 VAL H 1 1
41 61165 1 1 53 VAL HA H -9.885 11.246 -2.100 1.00 . A A . 44 VAL HA 1 1
41 61166 1 1 53 VAL HB H -11.483 9.435 -3.905 1.00 . A A . 44 VAL HB 1 1
41 61167 1 1 53 VAL HG11 H -11.751 10.358 -1.034 1.00 . A A . 44 VAL HG11 1 1
41 61168 1 1 53 VAL HG12 H -13.092 9.607 -1.933 1.00 . A A . 44 VAL HG12 1 1
41 61169 1 1 53 VAL HG13 H -11.587 8.698 -1.654 1.00 . A A . 44 VAL HG13 1 1
41 61170 1 1 53 VAL HG21 H -11.651 12.304 -3.700 1.00 . A A . 44 VAL HG21 1 1
41 61171 1 1 53 VAL HG22 H -12.627 11.185 -4.680 1.00 . A A . 44 VAL HG22 1 1
41 61172 1 1 53 VAL HG23 H -13.118 11.566 -3.012 1.00 . A A . 44 VAL HG23 1 1
41 61173 1 1 53 VAL N N -9.539 11.434 -4.125 1.00 . A A . 44 VAL N 1 1
41 61174 1 1 53 VAL O O -8.911 8.616 -3.766 1.00 . A A . 44 VAL O 1 1
41 61175 1 1 54 LEU C C -7.822 7.641 -0.050 1.00 . A A . 45 LEU C 1 1
41 61176 1 1 54 LEU CA C -7.481 8.255 -1.410 1.00 . A A . 45 LEU CA 1 1
41 61177 1 1 54 LEU CB C -6.033 8.732 -1.523 1.00 . A A . 45 LEU CB 1 1
41 61178 1 1 54 LEU CD1 C -4.343 7.585 -3.002 1.00 . A A . 45 LEU CD1 1 1
41 61179 1 1 54 LEU CD2 C -3.916 7.807 -0.511 1.00 . A A . 45 LEU CD2 1 1
41 61180 1 1 54 LEU CG C -4.970 7.635 -1.608 1.00 . A A . 45 LEU CG 1 1
41 61181 1 1 54 LEU H H -8.506 10.009 -0.946 1.00 . A A . 45 LEU H 1 1
41 61182 1 1 54 LEU HA H -7.632 7.497 -2.178 1.00 . A A . 45 LEU HA 1 1
41 61183 1 1 54 LEU HB2 H -5.956 9.335 -2.427 1.00 . A A . 45 LEU HB2 1 1
41 61184 1 1 54 LEU HB3 H -5.809 9.361 -0.661 1.00 . A A . 45 LEU HB3 1 1
41 61185 1 1 54 LEU HD11 H -3.339 7.164 -2.935 1.00 . A A . 45 LEU HD11 1 1
41 61186 1 1 54 LEU HD12 H -4.955 6.962 -3.654 1.00 . A A . 45 LEU HD12 1 1
41 61187 1 1 54 LEU HD13 H -4.287 8.593 -3.412 1.00 . A A . 45 LEU HD13 1 1
41 61188 1 1 54 LEU HD21 H -3.121 8.461 -0.871 1.00 . A A . 45 LEU HD21 1 1
41 61189 1 1 54 LEU HD22 H -4.378 8.250 0.371 1.00 . A A . 45 LEU HD22 1 1
41 61190 1 1 54 LEU HD23 H -3.498 6.834 -0.253 1.00 . A A . 45 LEU HD23 1 1
41 61191 1 1 54 LEU HG H -5.456 6.674 -1.439 1.00 . A A . 45 LEU HG 1 1
41 61192 1 1 54 LEU N N -8.400 9.346 -1.688 1.00 . A A . 45 LEU N 1 1
41 61193 1 1 54 LEU O O -7.548 8.236 0.990 1.00 . A A . 45 LEU O 1 1
41 61194 1 1 55 ALA C C -7.597 4.959 1.632 1.00 . A A . 46 ALA C 1 1
41 61195 1 1 55 ALA CA C -8.795 5.756 1.112 1.00 . A A . 46 ALA CA 1 1
41 61196 1 1 55 ALA CB C -10.008 4.867 0.830 1.00 . A A . 46 ALA CB 1 1
41 61197 1 1 55 ALA H H -8.633 5.979 -0.953 1.00 . A A . 46 ALA H 1 1
41 61198 1 1 55 ALA HA H -9.073 6.504 1.854 1.00 . A A . 46 ALA HA 1 1
41 61199 1 1 55 ALA HB1 H -10.594 4.751 1.741 1.00 . A A . 46 ALA HB1 1 1
41 61200 1 1 55 ALA HB2 H -10.624 5.328 0.057 1.00 . A A . 46 ALA HB2 1 1
41 61201 1 1 55 ALA HB3 H -9.670 3.888 0.489 1.00 . A A . 46 ALA HB3 1 1
41 61202 1 1 55 ALA N N -8.415 6.457 -0.103 1.00 . A A . 46 ALA N 1 1
41 61203 1 1 55 ALA O O -7.326 3.857 1.157 1.00 . A A . 46 ALA O 1 1
41 61204 1 1 56 CYS C C -6.235 3.810 4.140 1.00 . A A . 47 CYS C 1 1
41 61205 1 1 56 CYS CA C -5.749 4.907 3.192 1.00 . A A . 47 CYS CA 1 1
41 61206 1 1 56 CYS CB C -4.845 5.917 3.901 1.00 . A A . 47 CYS CB 1 1
41 61207 1 1 56 CYS H H -7.138 6.444 2.982 1.00 . A A . 47 CYS H 1 1
41 61208 1 1 56 CYS HA H -5.175 4.480 2.369 1.00 . A A . 47 CYS HA 1 1
41 61209 1 1 56 CYS HB2 H -5.420 6.833 4.036 1.00 . A A . 47 CYS HB2 1 1
41 61210 1 1 56 CYS HB3 H -4.580 5.520 4.882 1.00 . A A . 47 CYS HB3 1 1
41 61211 1 1 56 CYS N N -6.911 5.548 2.601 1.00 . A A . 47 CYS N 1 1
41 61212 1 1 56 CYS O O -7.337 3.895 4.681 1.00 . A A . 47 CYS O 1 1
41 61213 1 1 56 CYS SG S -3.307 6.336 3.002 1.00 . A A . 47 CYS SG 1 1
41 61214 1 1 57 ASN C C -4.775 1.699 6.395 1.00 . A A . 48 ASN C 1 1
41 61215 1 1 57 ASN CA C -5.719 1.692 5.190 1.00 . A A . 48 ASN CA 1 1
41 61216 1 1 57 ASN CB C -5.552 0.355 4.466 1.00 . A A . 48 ASN CB 1 1
41 61217 1 1 57 ASN CG C -6.320 -0.757 5.186 1.00 . A A . 48 ASN CG 1 1
41 61218 1 1 57 ASN H H -4.494 2.743 3.873 1.00 . A A . 48 ASN H 1 1
41 61219 1 1 57 ASN HA H -6.759 1.851 5.475 1.00 . A A . 48 ASN HA 1 1
41 61220 1 1 57 ASN HB2 H -5.938 0.452 3.452 1.00 . A A . 48 ASN HB2 1 1
41 61221 1 1 57 ASN HB3 H -4.495 0.095 4.413 1.00 . A A . 48 ASN HB3 1 1
41 61222 1 1 57 ASN HD21 H -5.205 -2.113 4.178 1.00 . A A . 48 ASN HD21 1 1
41 61223 1 1 57 ASN HD22 H -6.378 -2.778 5.264 1.00 . A A . 48 ASN HD22 1 1
41 61224 1 1 57 ASN N N -5.389 2.805 4.316 1.00 . A A . 48 ASN N 1 1
41 61225 1 1 57 ASN ND2 N -5.936 -1.985 4.848 1.00 . A A . 48 ASN ND2 1 1
41 61226 1 1 57 ASN O O -3.696 1.111 6.346 1.00 . A A . 48 ASN O 1 1
41 61227 1 1 57 ASN OD1 O -7.202 -0.515 5.993 1.00 . A A . 48 ASN OD1 1 1
41 61228 1 1 58 PRO C C -4.476 1.165 9.471 1.00 . A A . 49 PRO C 1 1
41 61229 1 1 58 PRO CA C -4.436 2.482 8.690 1.00 . A A . 49 PRO CA 1 1
41 61230 1 1 58 PRO CB C -5.032 3.647 9.462 1.00 . A A . 49 PRO CB 1 1
41 61231 1 1 58 PRO CD C -6.501 3.099 7.569 1.00 . A A . 49 PRO CD 1 1
41 61232 1 1 58 PRO CG C -6.417 3.869 8.877 1.00 . A A . 49 PRO CG 1 1
41 61233 1 1 58 PRO HA H -3.474 2.638 8.467 1.00 . A A . 49 PRO HA 1 1
41 61234 1 1 58 PRO HB2 H -5.098 3.408 10.524 1.00 . A A . 49 PRO HB2 1 1
41 61235 1 1 58 PRO HB3 H -4.417 4.540 9.356 1.00 . A A . 49 PRO HB3 1 1
41 61236 1 1 58 PRO HD2 H -7.335 2.397 7.596 1.00 . A A . 49 PRO HD2 1 1
41 61237 1 1 58 PRO HD3 H -6.642 3.771 6.722 1.00 . A A . 49 PRO HD3 1 1
41 61238 1 1 58 PRO HG2 H -7.149 3.450 9.568 1.00 . A A . 49 PRO HG2 1 1
41 61239 1 1 58 PRO HG3 H -6.595 4.931 8.707 1.00 . A A . 49 PRO HG3 1 1
41 61240 1 1 58 PRO N N -5.228 2.390 7.475 1.00 . A A . 49 PRO N 1 1
41 61241 1 1 58 PRO O O -4.470 1.169 10.700 1.00 . A A . 49 PRO O 1 1
41 61242 1 1 59 ALA C C -3.549 -2.159 8.624 1.00 . A A . 50 ALA C 1 1
41 61243 1 1 59 ALA CA C -4.555 -1.248 9.330 1.00 . A A . 50 ALA CA 1 1
41 61244 1 1 59 ALA CB C -5.983 -1.795 9.266 1.00 . A A . 50 ALA CB 1 1
41 61245 1 1 59 ALA H H -4.519 0.079 7.723 1.00 . A A . 50 ALA H 1 1
41 61246 1 1 59 ALA HA H -4.266 -1.142 10.376 1.00 . A A . 50 ALA HA 1 1
41 61247 1 1 59 ALA HB1 H -6.260 -2.200 10.239 1.00 . A A . 50 ALA HB1 1 1
41 61248 1 1 59 ALA HB2 H -6.668 -0.992 8.998 1.00 . A A . 50 ALA HB2 1 1
41 61249 1 1 59 ALA HB3 H -6.036 -2.584 8.515 1.00 . A A . 50 ALA HB3 1 1
41 61250 1 1 59 ALA N N -4.515 0.072 8.723 1.00 . A A . 50 ALA N 1 1
41 61251 1 1 59 ALA O O -3.484 -3.354 8.908 1.00 . A A . 50 ALA O 1 1
41 61252 1 1 60 ASP C C -1.055 -3.254 7.916 1.00 . A A . 51 ASP C 1 1
41 61253 1 1 60 ASP CA C -1.790 -2.303 6.970 1.00 . A A . 51 ASP CA 1 1
41 61254 1 1 60 ASP CB C -0.757 -1.364 6.347 1.00 . A A . 51 ASP CB 1 1
41 61255 1 1 60 ASP CG C -0.509 -0.069 7.125 1.00 . A A . 51 ASP CG 1 1
41 61256 1 1 60 ASP H H -2.850 -0.588 7.493 1.00 . A A . 51 ASP H 1 1
41 61257 1 1 60 ASP HA H -2.346 -2.833 6.196 1.00 . A A . 51 ASP HA 1 1
41 61258 1 1 60 ASP HB2 H 0.188 -1.902 6.281 1.00 . A A . 51 ASP HB2 1 1
41 61259 1 1 60 ASP HB3 H -1.083 -1.107 5.339 1.00 . A A . 51 ASP HB3 1 1
41 61260 1 1 60 ASP HD2 H -0.847 1.746 7.213 1.00 . A A . 51 ASP HD2 1 1
41 61261 1 1 60 ASP N N -2.790 -1.560 7.718 1.00 . A A . 51 ASP N 1 1
41 61262 1 1 60 ASP O O -0.848 -4.422 7.590 1.00 . A A . 51 ASP O 1 1
41 61263 1 1 60 ASP OD1 O 0.209 -0.149 8.144 1.00 . A A . 51 ASP OD1 1 1
41 61264 1 1 60 ASP OD2 O -1.041 0.971 6.681 1.00 . A A . 51 ASP OD2 1 1
41 61265 1 1 61 PHE C C 1.393 -3.956 9.536 1.00 . A A . 52 PHE C 1 1
41 61266 1 1 61 PHE CA C 0.029 -3.504 10.063 1.00 . A A . 52 PHE CA 1 1
41 61267 1 1 61 PHE CB C -0.827 -4.739 10.351 1.00 . A A . 52 PHE CB 1 1
41 61268 1 1 61 PHE CD1 C -1.045 -4.119 12.767 1.00 . A A . 52 PHE CD1 1 1
41 61269 1 1 61 PHE CD2 C -2.896 -5.121 11.709 1.00 . A A . 52 PHE CD2 1 1
41 61270 1 1 61 PHE CE1 C -1.780 -4.043 13.980 1.00 . A A . 52 PHE CE1 1 1
41 61271 1 1 61 PHE CE2 C -3.632 -5.045 12.921 1.00 . A A . 52 PHE CE2 1 1
41 61272 1 1 61 PHE CG C -1.619 -4.657 11.658 1.00 . A A . 52 PHE CG 1 1
41 61273 1 1 61 PHE CZ C -3.058 -4.507 14.032 1.00 . A A . 52 PHE CZ 1 1
41 61274 1 1 61 PHE H H -0.851 -1.767 9.325 1.00 . A A . 52 PHE H 1 1
41 61275 1 1 61 PHE HA H 0.172 -2.868 10.937 1.00 . A A . 52 PHE HA 1 1
41 61276 1 1 61 PHE HB2 H -1.534 -4.865 9.531 1.00 . A A . 52 PHE HB2 1 1
41 61277 1 1 61 PHE HB3 H -0.181 -5.617 10.384 1.00 . A A . 52 PHE HB3 1 1
41 61278 1 1 61 PHE HD1 H -0.022 -3.748 12.726 1.00 . A A . 52 PHE HD1 1 1
41 61279 1 1 61 PHE HD2 H -3.356 -5.552 10.819 1.00 . A A . 52 PHE HD2 1 1
41 61280 1 1 61 PHE HE1 H -1.321 -3.612 14.869 1.00 . A A . 52 PHE HE1 1 1
41 61281 1 1 61 PHE HE2 H -4.654 -5.416 12.963 1.00 . A A . 52 PHE HE2 1 1
41 61282 1 1 61 PHE HZ H -3.621 -4.448 14.962 1.00 . A A . 52 PHE HZ 1 1
41 61283 1 1 61 PHE N N -0.678 -2.718 9.068 1.00 . A A . 52 PHE N 1 1
41 61284 1 1 61 PHE O O 2.423 -3.673 10.147 1.00 . A A . 52 PHE O 1 1
41 61285 1 1 62 SER C C 3.727 -4.173 8.061 1.00 . A A . 53 SER C 1 1
41 61286 1 1 62 SER CA C 2.575 -5.145 7.793 1.00 . A A . 53 SER CA 1 1
41 61287 1 1 62 SER CB C 2.390 -5.345 6.288 1.00 . A A . 53 SER CB 1 1
41 61288 1 1 62 SER H H 0.514 -4.878 7.919 1.00 . A A . 53 SER H 1 1
41 61289 1 1 62 SER HA H 2.768 -6.108 8.266 1.00 . A A . 53 SER HA 1 1
41 61290 1 1 62 SER HB2 H 1.734 -4.561 5.911 1.00 . A A . 53 SER HB2 1 1
41 61291 1 1 62 SER HB3 H 3.357 -5.265 5.790 1.00 . A A . 53 SER HB3 1 1
41 61292 1 1 62 SER HG H 1.067 -6.806 6.630 1.00 . A A . 53 SER HG 1 1
41 61293 1 1 62 SER N N 1.355 -4.651 8.408 1.00 . A A . 53 SER N 1 1
41 61294 1 1 62 SER O O 3.514 -2.967 8.174 1.00 . A A . 53 SER O 1 1
41 61295 1 1 62 SER OG O 1.804 -6.608 5.985 1.00 . A A . 53 SER OG 1 1
41 61296 1 1 63 SER C C 7.303 -4.513 7.650 1.00 . A A . 54 SER C 1 1
41 61297 1 1 63 SER CA C 6.108 -3.936 8.411 1.00 . A A . 54 SER CA 1 1
41 61298 1 1 63 SER CB C 6.417 -3.864 9.908 1.00 . A A . 54 SER CB 1 1
41 61299 1 1 63 SER H H 5.088 -5.718 8.065 1.00 . A A . 54 SER H 1 1
41 61300 1 1 63 SER HA H 5.867 -2.938 8.043 1.00 . A A . 54 SER HA 1 1
41 61301 1 1 63 SER HB2 H 7.196 -3.119 10.068 1.00 . A A . 54 SER HB2 1 1
41 61302 1 1 63 SER HB3 H 5.521 -3.559 10.448 1.00 . A A . 54 SER HB3 1 1
41 61303 1 1 63 SER HG H 7.851 -5.060 10.630 1.00 . A A . 54 SER HG 1 1
41 61304 1 1 63 SER N N 4.923 -4.735 8.157 1.00 . A A . 54 SER N 1 1
41 61305 1 1 63 SER O O 7.438 -5.730 7.530 1.00 . A A . 54 SER O 1 1
41 61306 1 1 63 SER OG O 6.875 -5.114 10.417 1.00 . A A . 54 SER OG 1 1
41 61307 1 1 64 VAL C C 10.520 -3.192 6.871 1.00 . A A . 55 VAL C 1 1
41 61308 1 1 64 VAL CA C 9.319 -4.020 6.408 1.00 . A A . 55 VAL CA 1 1
41 61309 1 1 64 VAL CB C 9.055 -3.901 4.906 1.00 . A A . 55 VAL CB 1 1
41 61310 1 1 64 VAL CG1 C 9.404 -2.500 4.398 1.00 . A A . 55 VAL CG1 1 1
41 61311 1 1 64 VAL CG2 C 9.819 -4.973 4.128 1.00 . A A . 55 VAL CG2 1 1
41 61312 1 1 64 VAL H H 8.024 -2.626 7.256 1.00 . A A . 55 VAL H 1 1
41 61313 1 1 64 VAL HA H 9.508 -5.068 6.636 1.00 . A A . 55 VAL HA 1 1
41 61314 1 1 64 VAL HB H 7.989 -4.061 4.740 1.00 . A A . 55 VAL HB 1 1
41 61315 1 1 64 VAL HG11 H 10.464 -2.307 4.565 1.00 . A A . 55 VAL HG11 1 1
41 61316 1 1 64 VAL HG12 H 9.187 -2.437 3.331 1.00 . A A . 55 VAL HG12 1 1
41 61317 1 1 64 VAL HG13 H 8.810 -1.760 4.933 1.00 . A A . 55 VAL HG13 1 1
41 61318 1 1 64 VAL HG21 H 10.830 -4.622 3.923 1.00 . A A . 55 VAL HG21 1 1
41 61319 1 1 64 VAL HG22 H 9.865 -5.888 4.720 1.00 . A A . 55 VAL HG22 1 1
41 61320 1 1 64 VAL HG23 H 9.307 -5.175 3.188 1.00 . A A . 55 VAL HG23 1 1
41 61321 1 1 64 VAL N N 8.140 -3.614 7.155 1.00 . A A . 55 VAL N 1 1
41 61322 1 1 64 VAL O O 10.383 -2.315 7.723 1.00 . A A . 55 VAL O 1 1
41 61323 1 1 65 THR C C 13.715 -2.511 5.373 1.00 . A A . 56 THR C 1 1
41 61324 1 1 65 THR CA C 12.894 -2.796 6.632 1.00 . A A . 56 THR CA 1 1
41 61325 1 1 65 THR CB C 13.646 -3.631 7.671 1.00 . A A . 56 THR CB 1 1
41 61326 1 1 65 THR CG2 C 15.091 -3.166 7.862 1.00 . A A . 56 THR CG2 1 1
41 61327 1 1 65 THR H H 11.773 -4.214 5.598 1.00 . A A . 56 THR H 1 1
41 61328 1 1 65 THR HA H 12.627 -1.832 7.065 1.00 . A A . 56 THR HA 1 1
41 61329 1 1 65 THR HB H 13.608 -4.691 7.419 1.00 . A A . 56 THR HB 1 1
41 61330 1 1 65 THR HG1 H 12.620 -4.130 9.315 1.00 . A A . 56 THR HG1 1 1
41 61331 1 1 65 THR HG21 H 15.583 -3.102 6.893 1.00 . A A . 56 THR HG21 1 1
41 61332 1 1 65 THR HG22 H 15.096 -2.184 8.338 1.00 . A A . 56 THR HG22 1 1
41 61333 1 1 65 THR HG23 H 15.621 -3.879 8.493 1.00 . A A . 56 THR HG23 1 1
41 61334 1 1 65 THR N N 11.670 -3.500 6.290 1.00 . A A . 56 THR N 1 1
41 61335 1 1 65 THR O O 13.606 -3.229 4.380 1.00 . A A . 56 THR O 1 1
41 61336 1 1 65 THR OG1 O 13.009 -3.305 8.904 1.00 . A A . 56 THR OG1 1 1
41 61337 1 1 66 ALA C C 16.474 -2.104 4.154 1.00 . A A . 57 ALA C 1 1
41 61338 1 1 66 ALA CA C 15.358 -1.071 4.334 1.00 . A A . 57 ALA CA 1 1
41 61339 1 1 66 ALA CB C 15.902 0.340 4.568 1.00 . A A . 57 ALA CB 1 1
41 61340 1 1 66 ALA H H 14.603 -0.882 6.266 1.00 . A A . 57 ALA H 1 1
41 61341 1 1 66 ALA HA H 14.735 -1.063 3.440 1.00 . A A . 57 ALA HA 1 1
41 61342 1 1 66 ALA HB1 H 16.971 0.357 4.357 1.00 . A A . 57 ALA HB1 1 1
41 61343 1 1 66 ALA HB2 H 15.389 1.041 3.910 1.00 . A A . 57 ALA HB2 1 1
41 61344 1 1 66 ALA HB3 H 15.732 0.626 5.606 1.00 . A A . 57 ALA HB3 1 1
41 61345 1 1 66 ALA N N 14.519 -1.460 5.455 1.00 . A A . 57 ALA N 1 1
41 61346 1 1 66 ALA O O 16.644 -2.989 4.991 1.00 . A A . 57 ALA O 1 1
41 61347 1 1 67 ASP C C 19.536 -2.052 2.376 1.00 . A A . 58 ASP C 1 1
41 61348 1 1 67 ASP CA C 18.297 -2.863 2.759 1.00 . A A . 58 ASP CA 1 1
41 61349 1 1 67 ASP CB C 17.948 -3.777 1.584 1.00 . A A . 58 ASP CB 1 1
41 61350 1 1 67 ASP CG C 17.568 -3.052 0.291 1.00 . A A . 58 ASP CG 1 1
41 61351 1 1 67 ASP H H 17.058 -1.231 2.384 1.00 . A A . 58 ASP H 1 1
41 61352 1 1 67 ASP HA H 18.445 -3.444 3.669 1.00 . A A . 58 ASP HA 1 1
41 61353 1 1 67 ASP HB2 H 18.816 -4.402 1.376 1.00 . A A . 58 ASP HB2 1 1
41 61354 1 1 67 ASP HB3 H 17.119 -4.421 1.879 1.00 . A A . 58 ASP HB3 1 1
41 61355 1 1 67 ASP HD2 H 16.997 -3.250 -1.457 1.00 . A A . 58 ASP HD2 1 1
41 61356 1 1 67 ASP N N 17.204 -1.954 3.059 1.00 . A A . 58 ASP N 1 1
41 61357 1 1 67 ASP O O 19.463 -1.164 1.527 1.00 . A A . 58 ASP O 1 1
41 61358 1 1 67 ASP OD1 O 17.631 -1.804 0.301 1.00 . A A . 58 ASP OD1 1 1
41 61359 1 1 67 ASP OD2 O 17.223 -3.763 -0.678 1.00 . A A . 58 ASP OD2 1 1
41 61360 1 1 68 ALA C C 21.701 -0.706 1.608 1.00 . A A . 59 ALA C 1 1
41 61361 1 1 68 ALA CA C 21.899 -1.700 2.755 1.00 . A A . 59 ALA CA 1 1
41 61362 1 1 68 ALA CB C 22.990 -2.729 2.451 1.00 . A A . 59 ALA CB 1 1
41 61363 1 1 68 ALA H H 20.696 -3.109 3.707 1.00 . A A . 59 ALA H 1 1
41 61364 1 1 68 ALA HA H 22.174 -1.152 3.656 1.00 . A A . 59 ALA HA 1 1
41 61365 1 1 68 ALA HB1 H 22.934 -3.543 3.174 1.00 . A A . 59 ALA HB1 1 1
41 61366 1 1 68 ALA HB2 H 22.846 -3.125 1.446 1.00 . A A . 59 ALA HB2 1 1
41 61367 1 1 68 ALA HB3 H 23.968 -2.252 2.517 1.00 . A A . 59 ALA HB3 1 1
41 61368 1 1 68 ALA N N 20.646 -2.386 3.019 1.00 . A A . 59 ALA N 1 1
41 61369 1 1 68 ALA O O 22.156 -0.943 0.491 1.00 . A A . 59 ALA O 1 1
41 61370 1 1 69 ASN C C 19.521 2.216 1.358 1.00 . A A . 60 ASN C 1 1
41 61371 1 1 69 ASN CA C 20.755 1.416 0.937 1.00 . A A . 60 ASN CA 1 1
41 61372 1 1 69 ASN CB C 20.476 0.802 -0.437 1.00 . A A . 60 ASN CB 1 1
41 61373 1 1 69 ASN CG C 19.902 1.847 -1.397 1.00 . A A . 60 ASN CG 1 1
41 61374 1 1 69 ASN H H 20.653 0.571 2.837 1.00 . A A . 60 ASN H 1 1
41 61375 1 1 69 ASN HA H 21.658 2.026 0.910 1.00 . A A . 60 ASN HA 1 1
41 61376 1 1 69 ASN HB2 H 21.409 0.417 -0.848 1.00 . A A . 60 ASN HB2 1 1
41 61377 1 1 69 ASN HB3 H 19.774 -0.026 -0.334 1.00 . A A . 60 ASN HB3 1 1
41 61378 1 1 69 ASN HD21 H 19.091 0.338 -2.477 1.00 . A A . 60 ASN HD21 1 1
41 61379 1 1 69 ASN HD22 H 18.786 1.931 -3.084 1.00 . A A . 60 ASN HD22 1 1
41 61380 1 1 69 ASN N N 21.020 0.385 1.926 1.00 . A A . 60 ASN N 1 1
41 61381 1 1 69 ASN ND2 N 19.202 1.330 -2.403 1.00 . A A . 60 ASN ND2 1 1
41 61382 1 1 69 ASN O O 19.498 3.440 1.236 1.00 . A A . 60 ASN O 1 1
41 61383 1 1 69 ASN OD1 O 20.082 3.042 -1.236 1.00 . A A . 60 ASN OD1 1 1
41 61384 1 1 70 GLY C C 16.080 1.510 1.567 1.00 . A A . 61 GLY C 1 1
41 61385 1 1 70 GLY CA C 17.288 2.119 2.282 1.00 . A A . 61 GLY CA 1 1
41 61386 1 1 70 GLY H H 18.549 0.496 1.938 1.00 . A A . 61 GLY H 1 1
41 61387 1 1 70 GLY HA2 H 17.177 1.995 3.360 1.00 . A A . 61 GLY HA2 1 1
41 61388 1 1 70 GLY HA3 H 17.330 3.190 2.086 1.00 . A A . 61 GLY HA3 1 1
41 61389 1 1 70 GLY N N 18.523 1.491 1.843 1.00 . A A . 61 GLY N 1 1
41 61390 1 1 70 GLY O O 14.937 1.770 1.941 1.00 . A A . 61 GLY O 1 1
41 61391 1 1 71 SER C C 14.744 -1.107 0.569 1.00 . A A . 62 SER C 1 1
41 61392 1 1 71 SER CA C 15.326 0.067 -0.221 1.00 . A A . 62 SER CA 1 1
41 61393 1 1 71 SER CB C 15.856 -0.415 -1.573 1.00 . A A . 62 SER CB 1 1
41 61394 1 1 71 SER H H 17.307 0.508 0.253 1.00 . A A . 62 SER H 1 1
41 61395 1 1 71 SER HA H 14.569 0.834 -0.380 1.00 . A A . 62 SER HA 1 1
41 61396 1 1 71 SER HB2 H 16.219 0.447 -2.131 1.00 . A A . 62 SER HB2 1 1
41 61397 1 1 71 SER HB3 H 16.685 -1.105 -1.414 1.00 . A A . 62 SER HB3 1 1
41 61398 1 1 71 SER HG H 14.254 -1.603 -1.746 1.00 . A A . 62 SER HG 1 1
41 61399 1 1 71 SER N N 16.374 0.714 0.550 1.00 . A A . 62 SER N 1 1
41 61400 1 1 71 SER O O 15.485 -1.921 1.117 1.00 . A A . 62 SER O 1 1
41 61401 1 1 71 SER OG O 14.845 -1.060 -2.343 1.00 . A A . 62 SER OG 1 1
41 61402 1 1 72 ALA C C 12.683 -3.470 0.442 1.00 . A A . 63 ALA C 1 1
41 61403 1 1 72 ALA CA C 12.729 -2.217 1.317 1.00 . A A . 63 ALA CA 1 1
41 61404 1 1 72 ALA CB C 11.333 -1.736 1.720 1.00 . A A . 63 ALA CB 1 1
41 61405 1 1 72 ALA H H 12.824 -0.491 0.156 1.00 . A A . 63 ALA H 1 1
41 61406 1 1 72 ALA HA H 13.298 -2.434 2.221 1.00 . A A . 63 ALA HA 1 1
41 61407 1 1 72 ALA HB1 H 11.337 -0.650 1.816 1.00 . A A . 63 ALA HB1 1 1
41 61408 1 1 72 ALA HB2 H 10.614 -2.031 0.956 1.00 . A A . 63 ALA HB2 1 1
41 61409 1 1 72 ALA HB3 H 11.055 -2.185 2.673 1.00 . A A . 63 ALA HB3 1 1
41 61410 1 1 72 ALA N N 13.420 -1.157 0.604 1.00 . A A . 63 ALA N 1 1
41 61411 1 1 72 ALA O O 12.929 -3.401 -0.761 1.00 . A A . 63 ALA O 1 1
41 61412 1 1 73 SER C C 11.628 -6.910 1.265 1.00 . A A . 64 SER C 1 1
41 61413 1 1 73 SER CA C 12.289 -5.856 0.374 1.00 . A A . 64 SER CA 1 1
41 61414 1 1 73 SER CB C 13.675 -6.328 -0.069 1.00 . A A . 64 SER CB 1 1
41 61415 1 1 73 SER H H 12.171 -4.636 2.058 1.00 . A A . 64 SER H 1 1
41 61416 1 1 73 SER HA H 11.675 -5.658 -0.505 1.00 . A A . 64 SER HA 1 1
41 61417 1 1 73 SER HB2 H 13.594 -7.353 -0.430 1.00 . A A . 64 SER HB2 1 1
41 61418 1 1 73 SER HB3 H 14.031 -5.695 -0.882 1.00 . A A . 64 SER HB3 1 1
41 61419 1 1 73 SER HG H 15.515 -6.030 0.658 1.00 . A A . 64 SER HG 1 1
41 61420 1 1 73 SER N N 12.369 -4.588 1.080 1.00 . A A . 64 SER N 1 1
41 61421 1 1 73 SER O O 12.204 -7.330 2.266 1.00 . A A . 64 SER O 1 1
41 61422 1 1 73 SER OG O 14.616 -6.299 1.001 1.00 . A A . 64 SER OG 1 1
41 61423 1 1 74 THR C C 8.311 -8.534 0.980 1.00 . A A . 65 THR C 1 1
41 61424 1 1 74 THR CA C 9.683 -8.303 1.616 1.00 . A A . 65 THR CA 1 1
41 61425 1 1 74 THR CB C 9.608 -7.841 3.073 1.00 . A A . 65 THR CB 1 1
41 61426 1 1 74 THR CG2 C 8.215 -7.332 3.454 1.00 . A A . 65 THR CG2 1 1
41 61427 1 1 74 THR H H 9.967 -6.960 0.051 1.00 . A A . 65 THR H 1 1
41 61428 1 1 74 THR HA H 10.223 -9.248 1.563 1.00 . A A . 65 THR HA 1 1
41 61429 1 1 74 THR HB H 10.368 -7.089 3.282 1.00 . A A . 65 THR HB 1 1
41 61430 1 1 74 THR HG1 H 9.827 -8.826 4.801 1.00 . A A . 65 THR HG1 1 1
41 61431 1 1 74 THR HG21 H 8.230 -6.967 4.481 1.00 . A A . 65 THR HG21 1 1
41 61432 1 1 74 THR HG22 H 7.929 -6.521 2.784 1.00 . A A . 65 THR HG22 1 1
41 61433 1 1 74 THR HG23 H 7.495 -8.146 3.369 1.00 . A A . 65 THR HG23 1 1
41 61434 1 1 74 THR N N 10.428 -7.307 0.867 1.00 . A A . 65 THR N 1 1
41 61435 1 1 74 THR O O 7.921 -7.816 0.060 1.00 . A A . 65 THR O 1 1
41 61436 1 1 74 THR OG1 O 9.757 -9.040 3.827 1.00 . A A . 65 THR OG1 1 1
41 61437 1 1 75 SER C C 5.239 -9.004 1.672 1.00 . A A . 66 SER C 1 1
41 61438 1 1 75 SER CA C 6.297 -9.872 0.988 1.00 . A A . 66 SER CA 1 1
41 61439 1 1 75 SER CB C 5.984 -11.355 1.200 1.00 . A A . 66 SER CB 1 1
41 61440 1 1 75 SER H H 7.941 -10.117 2.242 1.00 . A A . 66 SER H 1 1
41 61441 1 1 75 SER HA H 6.335 -9.659 -0.080 1.00 . A A . 66 SER HA 1 1
41 61442 1 1 75 SER HB2 H 4.977 -11.555 0.832 1.00 . A A . 66 SER HB2 1 1
41 61443 1 1 75 SER HB3 H 6.692 -11.959 0.635 1.00 . A A . 66 SER HB3 1 1
41 61444 1 1 75 SER HG H 5.416 -12.479 2.755 1.00 . A A . 66 SER HG 1 1
41 61445 1 1 75 SER N N 7.617 -9.539 1.495 1.00 . A A . 66 SER N 1 1
41 61446 1 1 75 SER O O 5.142 -8.987 2.898 1.00 . A A . 66 SER O 1 1
41 61447 1 1 75 SER OG O 6.043 -11.721 2.577 1.00 . A A . 66 SER OG 1 1
41 61448 1 1 76 LEU C C 2.070 -7.912 0.829 1.00 . A A . 67 LEU C 1 1
41 61449 1 1 76 LEU CA C 3.424 -7.435 1.358 1.00 . A A . 67 LEU CA 1 1
41 61450 1 1 76 LEU CB C 3.733 -5.973 1.029 1.00 . A A . 67 LEU CB 1 1
41 61451 1 1 76 LEU CD1 C 5.179 -3.934 1.364 1.00 . A A . 67 LEU CD1 1 1
41 61452 1 1 76 LEU CD2 C 5.421 -5.937 2.902 1.00 . A A . 67 LEU CD2 1 1
41 61453 1 1 76 LEU CG C 5.100 -5.457 1.486 1.00 . A A . 67 LEU CG 1 1
41 61454 1 1 76 LEU H H 4.556 -8.324 -0.147 1.00 . A A . 67 LEU H 1 1
41 61455 1 1 76 LEU HA H 3.423 -7.527 2.444 1.00 . A A . 67 LEU HA 1 1
41 61456 1 1 76 LEU HB2 H 3.685 -5.863 -0.054 1.00 . A A . 67 LEU HB2 1 1
41 61457 1 1 76 LEU HB3 H 2.962 -5.349 1.480 1.00 . A A . 67 LEU HB3 1 1
41 61458 1 1 76 LEU HD11 H 4.189 -3.505 1.520 1.00 . A A . 67 LEU HD11 1 1
41 61459 1 1 76 LEU HD12 H 5.866 -3.545 2.116 1.00 . A A . 67 LEU HD12 1 1
41 61460 1 1 76 LEU HD13 H 5.537 -3.668 0.370 1.00 . A A . 67 LEU HD13 1 1
41 61461 1 1 76 LEU HD21 H 5.867 -6.931 2.857 1.00 . A A . 67 LEU HD21 1 1
41 61462 1 1 76 LEU HD22 H 6.123 -5.246 3.369 1.00 . A A . 67 LEU HD22 1 1
41 61463 1 1 76 LEU HD23 H 4.505 -5.975 3.491 1.00 . A A . 67 LEU HD23 1 1
41 61464 1 1 76 LEU HG H 5.860 -5.872 0.824 1.00 . A A . 67 LEU HG 1 1
41 61465 1 1 76 LEU N N 4.472 -8.304 0.848 1.00 . A A . 67 LEU N 1 1
41 61466 1 1 76 LEU O O 1.955 -8.300 -0.332 1.00 . A A . 67 LEU O 1 1
41 61467 1 1 77 THR C C -1.026 -7.137 0.688 1.00 . A A . 68 THR C 1 1
41 61468 1 1 77 THR CA C -0.263 -8.290 1.344 1.00 . A A . 68 THR CA 1 1
41 61469 1 1 77 THR CB C -0.945 -8.832 2.601 1.00 . A A . 68 THR CB 1 1
41 61470 1 1 77 THR CG2 C -0.843 -7.868 3.785 1.00 . A A . 68 THR CG2 1 1
41 61471 1 1 77 THR H H 1.181 -7.551 2.650 1.00 . A A . 68 THR H 1 1
41 61472 1 1 77 THR HA H -0.183 -9.084 0.601 1.00 . A A . 68 THR HA 1 1
41 61473 1 1 77 THR HB H -0.553 -9.814 2.864 1.00 . A A . 68 THR HB 1 1
41 61474 1 1 77 THR HG1 H -2.679 -9.770 2.252 1.00 . A A . 68 THR HG1 1 1
41 61475 1 1 77 THR HG21 H -1.830 -7.727 4.224 1.00 . A A . 68 THR HG21 1 1
41 61476 1 1 77 THR HG22 H -0.168 -8.284 4.534 1.00 . A A . 68 THR HG22 1 1
41 61477 1 1 77 THR HG23 H -0.457 -6.909 3.440 1.00 . A A . 68 THR HG23 1 1
41 61478 1 1 77 THR N N 1.079 -7.867 1.707 1.00 . A A . 68 THR N 1 1
41 61479 1 1 77 THR O O -1.328 -6.138 1.340 1.00 . A A . 68 THR O 1 1
41 61480 1 1 77 THR OG1 O -2.332 -8.832 2.272 1.00 . A A . 68 THR OG1 1 1
41 61481 1 1 78 VAL C C -3.541 -6.530 -1.186 1.00 . A A . 69 VAL C 1 1
41 61482 1 1 78 VAL CA C -2.037 -6.301 -1.343 1.00 . A A . 69 VAL CA 1 1
41 61483 1 1 78 VAL CB C -1.580 -6.307 -2.804 1.00 . A A . 69 VAL CB 1 1
41 61484 1 1 78 VAL CG1 C -1.831 -4.949 -3.463 1.00 . A A . 69 VAL CG1 1 1
41 61485 1 1 78 VAL CG2 C -0.108 -6.708 -2.916 1.00 . A A . 69 VAL CG2 1 1
41 61486 1 1 78 VAL H H -1.065 -8.129 -1.115 1.00 . A A . 69 VAL H 1 1
41 61487 1 1 78 VAL HA H -1.783 -5.331 -0.915 1.00 . A A . 69 VAL HA 1 1
41 61488 1 1 78 VAL HB H -2.172 -7.052 -3.336 1.00 . A A . 69 VAL HB 1 1
41 61489 1 1 78 VAL HG11 H -2.176 -5.100 -4.485 1.00 . A A . 69 VAL HG11 1 1
41 61490 1 1 78 VAL HG12 H -2.590 -4.406 -2.899 1.00 . A A . 69 VAL HG12 1 1
41 61491 1 1 78 VAL HG13 H -0.905 -4.374 -3.473 1.00 . A A . 69 VAL HG13 1 1
41 61492 1 1 78 VAL HG21 H 0.475 -6.159 -2.176 1.00 . A A . 69 VAL HG21 1 1
41 61493 1 1 78 VAL HG22 H -0.008 -7.778 -2.738 1.00 . A A . 69 VAL HG22 1 1
41 61494 1 1 78 VAL HG23 H 0.258 -6.470 -3.915 1.00 . A A . 69 VAL HG23 1 1
41 61495 1 1 78 VAL N N -1.315 -7.314 -0.593 1.00 . A A . 69 VAL N 1 1
41 61496 1 1 78 VAL O O -4.240 -6.779 -2.167 1.00 . A A . 69 VAL O 1 1
41 61497 1 1 79 ARG C C -6.267 -5.809 -0.603 1.00 . A A . 70 ARG C 1 1
41 61498 1 1 79 ARG CA C -5.404 -6.633 0.354 1.00 . A A . 70 ARG CA 1 1
41 61499 1 1 79 ARG CB C -5.723 -6.230 1.794 1.00 . A A . 70 ARG CB 1 1
41 61500 1 1 79 ARG CD C -4.158 -4.961 3.313 1.00 . A A . 70 ARG CD 1 1
41 61501 1 1 79 ARG CG C -5.119 -4.863 2.126 1.00 . A A . 70 ARG CG 1 1
41 61502 1 1 79 ARG CZ C -1.701 -4.730 3.656 1.00 . A A . 70 ARG CZ 1 1
41 61503 1 1 79 ARG H H -3.419 -6.236 0.848 1.00 . A A . 70 ARG H 1 1
41 61504 1 1 79 ARG HA H -5.573 -7.701 0.214 1.00 . A A . 70 ARG HA 1 1
41 61505 1 1 79 ARG HB2 H -6.806 -6.175 1.913 1.00 . A A . 70 ARG HB2 1 1
41 61506 1 1 79 ARG HB3 H -5.333 -6.980 2.481 1.00 . A A . 70 ARG HB3 1 1
41 61507 1 1 79 ARG HD2 H -4.369 -4.152 4.013 1.00 . A A . 70 ARG HD2 1 1
41 61508 1 1 79 ARG HD3 H -4.300 -5.912 3.828 1.00 . A A . 70 ARG HD3 1 1
41 61509 1 1 79 ARG HE H -2.595 -4.855 1.857 1.00 . A A . 70 ARG HE 1 1
41 61510 1 1 79 ARG HG2 H -4.570 -4.501 1.258 1.00 . A A . 70 ARG HG2 1 1
41 61511 1 1 79 ARG HG3 H -5.916 -4.156 2.358 1.00 . A A . 70 ARG HG3 1 1
41 61512 1 1 79 ARG HH11 H -2.795 -4.788 5.369 1.00 . A A . 70 ARG HH11 1 1
41 61513 1 1 79 ARG HH12 H -1.085 -4.627 5.591 1.00 . A A . 70 ARG HH12 1 1
41 61514 1 1 79 ARG HH21 H -0.338 -4.642 2.149 1.00 . A A . 70 ARG HH21 1 1
41 61515 1 1 79 ARG HH22 H 0.322 -4.543 3.748 1.00 . A A . 70 ARG HH22 1 1
41 61516 1 1 79 ARG N N -3.995 -6.438 0.055 1.00 . A A . 70 ARG N 1 1
41 61517 1 1 79 ARG NE N -2.760 -4.846 2.843 1.00 . A A . 70 ARG NE 1 1
41 61518 1 1 79 ARG NH1 N -1.876 -4.713 4.985 1.00 . A A . 70 ARG NH1 1 1
41 61519 1 1 79 ARG NH2 N -0.469 -4.630 3.140 1.00 . A A . 70 ARG NH2 1 1
41 61520 1 1 79 ARG O O -6.069 -4.603 -0.742 1.00 . A A . 70 ARG O 1 1
41 61521 1 1 80 ARG C C -9.317 -5.267 -1.444 1.00 . A A . 71 ARG C 1 1
41 61522 1 1 80 ARG CA C -8.103 -5.839 -2.178 1.00 . A A . 71 ARG CA 1 1
41 61523 1 1 80 ARG CB C -8.580 -6.815 -3.255 1.00 . A A . 71 ARG CB 1 1
41 61524 1 1 80 ARG CD C -10.942 -7.115 -4.086 1.00 . A A . 71 ARG CD 1 1
41 61525 1 1 80 ARG CG C -9.712 -6.205 -4.085 1.00 . A A . 71 ARG CG 1 1
41 61526 1 1 80 ARG CZ C -11.694 -9.048 -5.467 1.00 . A A . 71 ARG CZ 1 1
41 61527 1 1 80 ARG H H -7.363 -7.473 -1.120 1.00 . A A . 71 ARG H 1 1
41 61528 1 1 80 ARG HA H -7.506 -5.045 -2.626 1.00 . A A . 71 ARG HA 1 1
41 61529 1 1 80 ARG HB2 H -7.745 -7.047 -3.915 1.00 . A A . 71 ARG HB2 1 1
41 61530 1 1 80 ARG HB3 H -8.924 -7.738 -2.787 1.00 . A A . 71 ARG HB3 1 1
41 61531 1 1 80 ARG HD2 H -11.122 -7.476 -3.073 1.00 . A A . 71 ARG HD2 1 1
41 61532 1 1 80 ARG HD3 H -11.818 -6.555 -4.417 1.00 . A A . 71 ARG HD3 1 1
41 61533 1 1 80 ARG HE H -9.774 -8.490 -5.236 1.00 . A A . 71 ARG HE 1 1
41 61534 1 1 80 ARG HG2 H -9.987 -5.243 -3.652 1.00 . A A . 71 ARG HG2 1 1
41 61535 1 1 80 ARG HG3 H -9.371 -6.047 -5.109 1.00 . A A . 71 ARG HG3 1 1
41 61536 1 1 80 ARG HH11 H -13.193 -8.026 -4.550 1.00 . A A . 71 ARG HH11 1 1
41 61537 1 1 80 ARG HH12 H -13.701 -9.373 -5.514 1.00 . A A . 71 ARG HH12 1 1
41 61538 1 1 80 ARG HH21 H -10.442 -10.267 -6.508 1.00 . A A . 71 ARG HH21 1 1
41 61539 1 1 80 ARG HH22 H -12.125 -10.656 -6.634 1.00 . A A . 71 ARG HH22 1 1
41 61540 1 1 80 ARG N N -7.208 -6.493 -1.239 1.00 . A A . 71 ARG N 1 1
41 61541 1 1 80 ARG NE N -10.716 -8.272 -4.980 1.00 . A A . 71 ARG NE 1 1
41 61542 1 1 80 ARG NH1 N -12.971 -8.794 -5.150 1.00 . A A . 71 ARG NH1 1 1
41 61543 1 1 80 ARG NH2 N -11.395 -10.077 -6.271 1.00 . A A . 71 ARG NH2 1 1
41 61544 1 1 80 ARG O O -9.402 -4.059 -1.224 1.00 . A A . 71 ARG O 1 1
41 61545 1 1 81 SER C C -11.101 -5.417 1.073 1.00 . A A . 72 SER C 1 1
41 61546 1 1 81 SER CA C -11.433 -5.760 -0.380 1.00 . A A . 72 SER CA 1 1
41 61547 1 1 81 SER CB C -12.496 -6.860 -0.437 1.00 . A A . 72 SER CB 1 1
41 61548 1 1 81 SER H H -10.151 -7.141 -1.268 1.00 . A A . 72 SER H 1 1
41 61549 1 1 81 SER HA H -11.796 -4.878 -0.908 1.00 . A A . 72 SER HA 1 1
41 61550 1 1 81 SER HB2 H -12.871 -6.930 -1.458 1.00 . A A . 72 SER HB2 1 1
41 61551 1 1 81 SER HB3 H -12.045 -7.813 -0.161 1.00 . A A . 72 SER HB3 1 1
41 61552 1 1 81 SER HG H -13.619 -5.611 0.652 1.00 . A A . 72 SER HG 1 1
41 61553 1 1 81 SER N N -10.228 -6.161 -1.085 1.00 . A A . 72 SER N 1 1
41 61554 1 1 81 SER O O -10.831 -6.307 1.879 1.00 . A A . 72 SER O 1 1
41 61555 1 1 81 SER OG O -13.594 -6.587 0.429 1.00 . A A . 72 SER OG 1 1
41 61556 1 1 82 PHE C C -11.573 -2.346 3.004 1.00 . A A . 73 PHE C 1 1
41 61557 1 1 82 PHE CA C -10.836 -3.654 2.707 1.00 . A A . 73 PHE CA 1 1
41 61558 1 1 82 PHE CB C -9.328 -3.403 2.772 1.00 . A A . 73 PHE CB 1 1
41 61559 1 1 82 PHE CD1 C -8.977 -1.438 1.260 1.00 . A A . 73 PHE CD1 1 1
41 61560 1 1 82 PHE CD2 C -8.526 -1.163 3.555 1.00 . A A . 73 PHE CD2 1 1
41 61561 1 1 82 PHE CE1 C -8.606 -0.086 1.025 1.00 . A A . 73 PHE CE1 1 1
41 61562 1 1 82 PHE CE2 C -8.154 0.187 3.321 1.00 . A A . 73 PHE CE2 1 1
41 61563 1 1 82 PHE CG C -8.929 -1.947 2.519 1.00 . A A . 73 PHE CG 1 1
41 61564 1 1 82 PHE CZ C -8.203 0.697 2.061 1.00 . A A . 73 PHE CZ 1 1
41 61565 1 1 82 PHE H H -11.352 -3.408 0.704 1.00 . A A . 73 PHE H 1 1
41 61566 1 1 82 PHE HA H -11.173 -4.423 3.402 1.00 . A A . 73 PHE HA 1 1
41 61567 1 1 82 PHE HB2 H -8.976 -3.688 3.764 1.00 . A A . 73 PHE HB2 1 1
41 61568 1 1 82 PHE HB3 H -8.832 -4.037 2.037 1.00 . A A . 73 PHE HB3 1 1
41 61569 1 1 82 PHE HD1 H -9.300 -2.066 0.430 1.00 . A A . 73 PHE HD1 1 1
41 61570 1 1 82 PHE HD2 H -8.487 -1.572 4.565 1.00 . A A . 73 PHE HD2 1 1
41 61571 1 1 82 PHE HE1 H -8.645 0.321 0.016 1.00 . A A . 73 PHE HE1 1 1
41 61572 1 1 82 PHE HE2 H -7.832 0.816 4.152 1.00 . A A . 73 PHE HE2 1 1
41 61573 1 1 82 PHE HZ H -7.918 1.733 1.881 1.00 . A A . 73 PHE HZ 1 1
41 61574 1 1 82 PHE N N -11.131 -4.125 1.364 1.00 . A A . 73 PHE N 1 1
41 61575 1 1 82 PHE O O -12.501 -1.976 2.287 1.00 . A A . 73 PHE O 1 1
41 61576 1 1 83 GLU C C -10.673 0.674 4.547 1.00 . A A . 74 GLU C 1 1
41 61577 1 1 83 GLU CA C -11.736 -0.423 4.461 1.00 . A A . 74 GLU CA 1 1
41 61578 1 1 83 GLU CB C -12.480 -0.570 5.790 1.00 . A A . 74 GLU CB 1 1
41 61579 1 1 83 GLU CD C -11.930 -2.508 7.308 1.00 . A A . 74 GLU CD 1 1
41 61580 1 1 83 GLU CG C -11.546 -1.088 6.886 1.00 . A A . 74 GLU CG 1 1
41 61581 1 1 83 GLU H H -10.375 -1.990 4.639 1.00 . A A . 74 GLU H 1 1
41 61582 1 1 83 GLU HA H -12.453 -0.184 3.676 1.00 . A A . 74 GLU HA 1 1
41 61583 1 1 83 GLU HB2 H -12.865 0.405 6.088 1.00 . A A . 74 GLU HB2 1 1
41 61584 1 1 83 GLU HB3 H -13.318 -1.256 5.668 1.00 . A A . 74 GLU HB3 1 1
41 61585 1 1 83 GLU HE2 H -11.355 -4.259 7.470 1.00 . A A . 74 GLU HE2 1 1
41 61586 1 1 83 GLU HG2 H -10.525 -1.096 6.506 1.00 . A A . 74 GLU HG2 1 1
41 61587 1 1 83 GLU HG3 H -11.592 -0.424 7.750 1.00 . A A . 74 GLU HG3 1 1
41 61588 1 1 83 GLU N N -11.130 -1.682 4.061 1.00 . A A . 74 GLU N 1 1
41 61589 1 1 83 GLU O O -9.722 0.563 5.321 1.00 . A A . 74 GLU O 1 1
41 61590 1 1 83 GLU OE1 O -13.091 -2.678 7.740 1.00 . A A . 74 GLU OE1 1 1
41 61591 1 1 83 GLU OE2 O -11.053 -3.391 7.189 1.00 . A A . 74 GLU OE2 1 1
41 61592 1 1 84 GLY C C -10.658 4.144 4.002 1.00 . A A . 75 GLY C 1 1
41 61593 1 1 84 GLY CA C -9.938 2.824 3.716 1.00 . A A . 75 GLY CA 1 1
41 61594 1 1 84 GLY H H -11.644 1.790 3.115 1.00 . A A . 75 GLY H 1 1
41 61595 1 1 84 GLY HA2 H -9.154 2.664 4.457 1.00 . A A . 75 GLY HA2 1 1
41 61596 1 1 84 GLY HA3 H -9.451 2.873 2.741 1.00 . A A . 75 GLY HA3 1 1
41 61597 1 1 84 GLY N N -10.868 1.707 3.741 1.00 . A A . 75 GLY N 1 1
41 61598 1 1 84 GLY O O -11.833 4.297 3.675 1.00 . A A . 75 GLY O 1 1
41 61599 1 1 85 PHE C C -10.001 7.430 3.951 1.00 . A A . 76 PHE C 1 1
41 61600 1 1 85 PHE CA C -10.474 6.364 4.942 1.00 . A A . 76 PHE CA 1 1
41 61601 1 1 85 PHE CB C -9.965 6.721 6.339 1.00 . A A . 76 PHE CB 1 1
41 61602 1 1 85 PHE CD1 C -8.038 8.275 5.960 1.00 . A A . 76 PHE CD1 1 1
41 61603 1 1 85 PHE CD2 C -7.585 6.149 6.869 1.00 . A A . 76 PHE CD2 1 1
41 61604 1 1 85 PHE CE1 C -6.655 8.590 6.008 1.00 . A A . 76 PHE CE1 1 1
41 61605 1 1 85 PHE CE2 C -6.202 6.464 6.917 1.00 . A A . 76 PHE CE2 1 1
41 61606 1 1 85 PHE CG C -8.474 7.062 6.391 1.00 . A A . 76 PHE CG 1 1
41 61607 1 1 85 PHE CZ C -5.765 7.678 6.485 1.00 . A A . 76 PHE CZ 1 1
41 61608 1 1 85 PHE H H -8.965 4.929 4.871 1.00 . A A . 76 PHE H 1 1
41 61609 1 1 85 PHE HA H -11.560 6.278 4.889 1.00 . A A . 76 PHE HA 1 1
41 61610 1 1 85 PHE HB2 H -10.526 7.584 6.698 1.00 . A A . 76 PHE HB2 1 1
41 61611 1 1 85 PHE HB3 H -10.160 5.885 7.011 1.00 . A A . 76 PHE HB3 1 1
41 61612 1 1 85 PHE HD1 H -8.751 9.006 5.577 1.00 . A A . 76 PHE HD1 1 1
41 61613 1 1 85 PHE HD2 H -7.935 5.176 7.214 1.00 . A A . 76 PHE HD2 1 1
41 61614 1 1 85 PHE HE1 H -6.305 9.563 5.662 1.00 . A A . 76 PHE HE1 1 1
41 61615 1 1 85 PHE HE2 H -5.489 5.734 7.298 1.00 . A A . 76 PHE HE2 1 1
41 61616 1 1 85 PHE HZ H -4.703 7.921 6.521 1.00 . A A . 76 PHE HZ 1 1
41 61617 1 1 85 PHE N N -9.921 5.062 4.609 1.00 . A A . 76 PHE N 1 1
41 61618 1 1 85 PHE O O -8.808 7.538 3.673 1.00 . A A . 76 PHE O 1 1
41 61619 1 1 86 LEU C C -9.411 10.002 2.958 1.00 . A A . 77 LEU C 1 1
41 61620 1 1 86 LEU CA C -10.658 9.246 2.495 1.00 . A A . 77 LEU CA 1 1
41 61621 1 1 86 LEU CB C -11.879 10.144 2.282 1.00 . A A . 77 LEU CB 1 1
41 61622 1 1 86 LEU CD1 C -13.782 8.526 1.939 1.00 . A A . 77 LEU CD1 1 1
41 61623 1 1 86 LEU CD2 C -13.786 10.770 0.756 1.00 . A A . 77 LEU CD2 1 1
41 61624 1 1 86 LEU CG C -12.931 9.624 1.300 1.00 . A A . 77 LEU CG 1 1
41 61625 1 1 86 LEU H H -11.929 8.097 3.679 1.00 . A A . 77 LEU H 1 1
41 61626 1 1 86 LEU HA H -10.438 8.769 1.539 1.00 . A A . 77 LEU HA 1 1
41 61627 1 1 86 LEU HB2 H -12.366 10.271 3.249 1.00 . A A . 77 LEU HB2 1 1
41 61628 1 1 86 LEU HB3 H -11.533 11.116 1.933 1.00 . A A . 77 LEU HB3 1 1
41 61629 1 1 86 LEU HD11 H -14.747 8.474 1.433 1.00 . A A . 77 LEU HD11 1 1
41 61630 1 1 86 LEU HD12 H -13.271 7.568 1.843 1.00 . A A . 77 LEU HD12 1 1
41 61631 1 1 86 LEU HD13 H -13.936 8.753 2.994 1.00 . A A . 77 LEU HD13 1 1
41 61632 1 1 86 LEU HD21 H -13.203 11.353 0.044 1.00 . A A . 77 LEU HD21 1 1
41 61633 1 1 86 LEU HD22 H -14.666 10.362 0.258 1.00 . A A . 77 LEU HD22 1 1
41 61634 1 1 86 LEU HD23 H -14.099 11.412 1.580 1.00 . A A . 77 LEU HD23 1 1
41 61635 1 1 86 LEU HG H -12.414 9.178 0.451 1.00 . A A . 77 LEU HG 1 1
41 61636 1 1 86 LEU N N -10.961 8.191 3.448 1.00 . A A . 77 LEU N 1 1
41 61637 1 1 86 LEU O O -8.378 9.968 2.291 1.00 . A A . 77 LEU O 1 1
41 61638 1 1 87 PHE C C -8.961 12.581 5.522 1.00 . A A . 78 PHE C 1 1
41 61639 1 1 87 PHE CA C -8.447 11.430 4.654 1.00 . A A . 78 PHE CA 1 1
41 61640 1 1 87 PHE CB C -7.660 12.007 3.476 1.00 . A A . 78 PHE CB 1 1
41 61641 1 1 87 PHE CD1 C -7.651 14.495 3.766 1.00 . A A . 78 PHE CD1 1 1
41 61642 1 1 87 PHE CD2 C -5.626 13.335 4.086 1.00 . A A . 78 PHE CD2 1 1
41 61643 1 1 87 PHE CE1 C -6.995 15.720 4.055 1.00 . A A . 78 PHE CE1 1 1
41 61644 1 1 87 PHE CE2 C -4.970 14.562 4.375 1.00 . A A . 78 PHE CE2 1 1
41 61645 1 1 87 PHE CG C -6.953 13.328 3.787 1.00 . A A . 78 PHE CG 1 1
41 61646 1 1 87 PHE CZ C -5.669 15.728 4.353 1.00 . A A . 78 PHE CZ 1 1
41 61647 1 1 87 PHE H H -10.394 10.688 4.631 1.00 . A A . 78 PHE H 1 1
41 61648 1 1 87 PHE HA H -7.861 10.748 5.270 1.00 . A A . 78 PHE HA 1 1
41 61649 1 1 87 PHE HB2 H -6.907 11.277 3.178 1.00 . A A . 78 PHE HB2 1 1
41 61650 1 1 87 PHE HB3 H -8.339 12.160 2.638 1.00 . A A . 78 PHE HB3 1 1
41 61651 1 1 87 PHE HD1 H -8.715 14.489 3.527 1.00 . A A . 78 PHE HD1 1 1
41 61652 1 1 87 PHE HD2 H -5.066 12.400 4.104 1.00 . A A . 78 PHE HD2 1 1
41 61653 1 1 87 PHE HE1 H -7.555 16.655 4.037 1.00 . A A . 78 PHE HE1 1 1
41 61654 1 1 87 PHE HE2 H -3.907 14.568 4.614 1.00 . A A . 78 PHE HE2 1 1
41 61655 1 1 87 PHE HZ H -5.165 16.668 4.575 1.00 . A A . 78 PHE HZ 1 1
41 61656 1 1 87 PHE N N -9.549 10.666 4.096 1.00 . A A . 78 PHE N 1 1
41 61657 1 1 87 PHE O O -8.242 13.084 6.384 1.00 . A A . 78 PHE O 1 1
41 61658 1 1 88 ASP C C -11.539 13.474 7.232 1.00 . A A . 79 ASP C 1 1
41 61659 1 1 88 ASP CA C -10.822 14.049 6.008 1.00 . A A . 79 ASP CA 1 1
41 61660 1 1 88 ASP CB C -11.858 14.783 5.155 1.00 . A A . 79 ASP CB 1 1
41 61661 1 1 88 ASP CG C -11.432 16.172 4.675 1.00 . A A . 79 ASP CG 1 1
41 61662 1 1 88 ASP H H -10.781 12.552 4.559 1.00 . A A . 79 ASP H 1 1
41 61663 1 1 88 ASP HA H -10.002 14.715 6.279 1.00 . A A . 79 ASP HA 1 1
41 61664 1 1 88 ASP HB2 H -12.062 14.172 4.276 1.00 . A A . 79 ASP HB2 1 1
41 61665 1 1 88 ASP HB3 H -12.777 14.880 5.732 1.00 . A A . 79 ASP HB3 1 1
41 61666 1 1 88 ASP HD2 H -10.338 17.118 3.524 1.00 . A A . 79 ASP HD2 1 1
41 61667 1 1 88 ASP N N -10.202 12.966 5.263 1.00 . A A . 79 ASP N 1 1
41 61668 1 1 88 ASP O O -11.119 13.703 8.366 1.00 . A A . 79 ASP O 1 1
41 61669 1 1 88 ASP OD1 O -11.988 17.154 5.214 1.00 . A A . 79 ASP OD1 1 1
41 61670 1 1 88 ASP OD2 O -10.561 16.221 3.780 1.00 . A A . 79 ASP OD2 1 1
41 61671 1 1 89 GLY C C -14.395 11.128 7.463 1.00 . A A . 80 GLY C 1 1
41 61672 1 1 89 GLY CA C -13.385 12.130 8.026 1.00 . A A . 80 GLY CA 1 1
41 61673 1 1 89 GLY H H -12.940 12.558 6.037 1.00 . A A . 80 GLY H 1 1
41 61674 1 1 89 GLY HA2 H -12.719 11.626 8.726 1.00 . A A . 80 GLY HA2 1 1
41 61675 1 1 89 GLY HA3 H -13.910 12.905 8.586 1.00 . A A . 80 GLY HA3 1 1
41 61676 1 1 89 GLY N N -12.606 12.739 6.962 1.00 . A A . 80 GLY N 1 1
41 61677 1 1 89 GLY O O -15.471 10.940 8.030 1.00 . A A . 80 GLY O 1 1
41 61678 1 1 90 THR C C -14.070 8.287 5.330 1.00 . A A . 81 THR C 1 1
41 61679 1 1 90 THR CA C -14.872 9.533 5.709 1.00 . A A . 81 THR CA 1 1
41 61680 1 1 90 THR CB C -15.542 10.211 4.512 1.00 . A A . 81 THR CB 1 1
41 61681 1 1 90 THR CG2 C -16.491 9.273 3.763 1.00 . A A . 81 THR CG2 1 1
41 61682 1 1 90 THR H H -13.137 10.670 5.900 1.00 . A A . 81 THR H 1 1
41 61683 1 1 90 THR HA H -15.634 9.220 6.423 1.00 . A A . 81 THR HA 1 1
41 61684 1 1 90 THR HB H -14.799 10.633 3.835 1.00 . A A . 81 THR HB 1 1
41 61685 1 1 90 THR HG1 H -17.172 10.726 5.554 1.00 . A A . 81 THR HG1 1 1
41 61686 1 1 90 THR HG21 H -15.910 8.561 3.176 1.00 . A A . 81 THR HG21 1 1
41 61687 1 1 90 THR HG22 H -17.109 8.732 4.481 1.00 . A A . 81 THR HG22 1 1
41 61688 1 1 90 THR HG23 H -17.131 9.855 3.100 1.00 . A A . 81 THR HG23 1 1
41 61689 1 1 90 THR N N -14.014 10.512 6.355 1.00 . A A . 81 THR N 1 1
41 61690 1 1 90 THR O O -12.846 8.273 5.448 1.00 . A A . 81 THR O 1 1
41 61691 1 1 90 THR OG1 O -16.406 11.180 5.099 1.00 . A A . 81 THR OG1 1 1
41 61692 1 1 91 ARG C C -15.139 5.172 3.669 1.00 . A A . 82 ARG C 1 1
41 61693 1 1 91 ARG CA C -14.165 6.021 4.489 1.00 . A A . 82 ARG CA 1 1
41 61694 1 1 91 ARG CB C -13.707 5.223 5.711 1.00 . A A . 82 ARG CB 1 1
41 61695 1 1 91 ARG CD C -14.410 4.207 7.909 1.00 . A A . 82 ARG CD 1 1
41 61696 1 1 91 ARG CG C -14.879 4.948 6.655 1.00 . A A . 82 ARG CG 1 1
41 61697 1 1 91 ARG CZ C -14.022 4.800 10.298 1.00 . A A . 82 ARG CZ 1 1
41 61698 1 1 91 ARG H H -15.789 7.290 4.792 1.00 . A A . 82 ARG H 1 1
41 61699 1 1 91 ARG HA H -13.305 6.320 3.889 1.00 . A A . 82 ARG HA 1 1
41 61700 1 1 91 ARG HB2 H -13.295 4.271 5.376 1.00 . A A . 82 ARG HB2 1 1
41 61701 1 1 91 ARG HB3 H -12.930 5.775 6.240 1.00 . A A . 82 ARG HB3 1 1
41 61702 1 1 91 ARG HD2 H -15.031 3.322 8.056 1.00 . A A . 82 ARG HD2 1 1
41 61703 1 1 91 ARG HD3 H -13.374 3.889 7.788 1.00 . A A . 82 ARG HD3 1 1
41 61704 1 1 91 ARG HE H -15.024 5.951 8.986 1.00 . A A . 82 ARG HE 1 1
41 61705 1 1 91 ARG HG2 H -15.322 5.898 6.953 1.00 . A A . 82 ARG HG2 1 1
41 61706 1 1 91 ARG HG3 H -15.635 4.354 6.140 1.00 . A A . 82 ARG HG3 1 1
41 61707 1 1 91 ARG HH11 H -13.235 3.014 9.729 1.00 . A A . 82 ARG HH11 1 1
41 61708 1 1 91 ARG HH12 H -12.973 3.440 11.387 1.00 . A A . 82 ARG HH12 1 1
41 61709 1 1 91 ARG HH21 H -14.679 6.514 11.174 1.00 . A A . 82 ARG HH21 1 1
41 61710 1 1 91 ARG HH22 H -13.801 5.445 12.215 1.00 . A A . 82 ARG HH22 1 1
41 61711 1 1 91 ARG N N -14.793 7.270 4.884 1.00 . A A . 82 ARG N 1 1
41 61712 1 1 91 ARG NE N -14.531 5.087 9.092 1.00 . A A . 82 ARG NE 1 1
41 61713 1 1 91 ARG NH1 N -13.354 3.654 10.488 1.00 . A A . 82 ARG NH1 1 1
41 61714 1 1 91 ARG NH2 N -14.181 5.659 11.314 1.00 . A A . 82 ARG NH2 1 1
41 61715 1 1 91 ARG O O -16.349 5.227 3.885 1.00 . A A . 82 ARG O 1 1
41 61716 1 1 92 TRP C C -15.871 2.371 2.736 1.00 . A A . 83 TRP C 1 1
41 61717 1 1 92 TRP CA C -15.380 3.549 1.893 1.00 . A A . 83 TRP CA 1 1
41 61718 1 1 92 TRP CB C -14.592 3.111 0.656 1.00 . A A . 83 TRP CB 1 1
41 61719 1 1 92 TRP CD1 C -12.971 5.051 0.136 1.00 . A A . 83 TRP CD1 1 1
41 61720 1 1 92 TRP CD2 C -14.510 4.754 -1.428 1.00 . A A . 83 TRP CD2 1 1
41 61721 1 1 92 TRP CE2 C -13.715 5.811 -1.825 1.00 . A A . 83 TRP CE2 1 1
41 61722 1 1 92 TRP CE3 C -15.588 4.313 -2.215 1.00 . A A . 83 TRP CE3 1 1
41 61723 1 1 92 TRP CG C -14.019 4.271 -0.160 1.00 . A A . 83 TRP CG 1 1
41 61724 1 1 92 TRP CH2 C -14.985 6.092 -3.818 1.00 . A A . 83 TRP CH2 1 1
41 61725 1 1 92 TRP CZ2 C -13.916 6.515 -3.019 1.00 . A A . 83 TRP CZ2 1 1
41 61726 1 1 92 TRP CZ3 C -15.775 5.027 -3.405 1.00 . A A . 83 TRP CZ3 1 1
41 61727 1 1 92 TRP H H -13.591 4.370 2.575 1.00 . A A . 83 TRP H 1 1
41 61728 1 1 92 TRP HA H -16.229 4.133 1.537 1.00 . A A . 83 TRP HA 1 1
41 61729 1 1 92 TRP HB2 H -13.766 2.478 0.981 1.00 . A A . 83 TRP HB2 1 1
41 61730 1 1 92 TRP HB3 H -15.242 2.516 0.016 1.00 . A A . 83 TRP HB3 1 1
41 61731 1 1 92 TRP HD1 H -12.368 4.950 1.039 1.00 . A A . 83 TRP HD1 1 1
41 61732 1 1 92 TRP HE1 H -11.963 6.752 -0.846 1.00 . A A . 83 TRP HE1 1 1
41 61733 1 1 92 TRP HE3 H -16.230 3.481 -1.924 1.00 . A A . 83 TRP HE3 1 1
41 61734 1 1 92 TRP HH2 H -15.196 6.598 -4.761 1.00 . A A . 83 TRP HH2 1 1
41 61735 1 1 92 TRP HZ2 H -13.275 7.346 -3.310 1.00 . A A . 83 TRP HZ2 1 1
41 61736 1 1 92 TRP HZ3 H -16.599 4.726 -4.052 1.00 . A A . 83 TRP HZ3 1 1
41 61737 1 1 92 TRP N N -14.576 4.408 2.746 1.00 . A A . 83 TRP N 1 1
41 61738 1 1 92 TRP NE1 N -12.750 5.997 -0.843 1.00 . A A . 83 TRP NE1 1 1
41 61739 1 1 92 TRP O O -17.075 2.196 2.922 1.00 . A A . 83 TRP O 1 1
41 61740 1 1 93 GLY C C -15.605 -0.764 3.176 1.00 . A A . 84 GLY C 1 1
41 61741 1 1 93 GLY CA C -15.235 0.439 4.046 1.00 . A A . 84 GLY CA 1 1
41 61742 1 1 93 GLY H H -13.938 1.746 3.070 1.00 . A A . 84 GLY H 1 1
41 61743 1 1 93 GLY HA2 H -14.383 0.189 4.677 1.00 . A A . 84 GLY HA2 1 1
41 61744 1 1 93 GLY HA3 H -16.065 0.680 4.712 1.00 . A A . 84 GLY HA3 1 1
41 61745 1 1 93 GLY N N -14.915 1.595 3.226 1.00 . A A . 84 GLY N 1 1
41 61746 1 1 93 GLY O O -16.304 -0.619 2.174 1.00 . A A . 84 GLY O 1 1
41 61747 1 1 94 THR C C -15.571 -2.859 1.373 1.00 . A A . 85 THR C 1 1
41 61748 1 1 94 THR CA C -15.389 -3.153 2.862 1.00 . A A . 85 THR CA 1 1
41 61749 1 1 94 THR CB C -16.606 -3.824 3.503 1.00 . A A . 85 THR CB 1 1
41 61750 1 1 94 THR CG2 C -17.918 -3.428 2.824 1.00 . A A . 85 THR CG2 1 1
41 61751 1 1 94 THR H H -14.552 -2.033 4.408 1.00 . A A . 85 THR H 1 1
41 61752 1 1 94 THR HA H -14.521 -3.806 2.957 1.00 . A A . 85 THR HA 1 1
41 61753 1 1 94 THR HB H -16.645 -3.621 4.573 1.00 . A A . 85 THR HB 1 1
41 61754 1 1 94 THR HG1 H -16.343 -5.314 2.192 1.00 . A A . 85 THR HG1 1 1
41 61755 1 1 94 THR HG21 H -18.211 -4.204 2.118 1.00 . A A . 85 THR HG21 1 1
41 61756 1 1 94 THR HG22 H -18.697 -3.310 3.578 1.00 . A A . 85 THR HG22 1 1
41 61757 1 1 94 THR HG23 H -17.782 -2.486 2.292 1.00 . A A . 85 THR HG23 1 1
41 61758 1 1 94 THR N N -15.119 -1.925 3.591 1.00 . A A . 85 THR N 1 1
41 61759 1 1 94 THR O O -16.461 -3.415 0.730 1.00 . A A . 85 THR O 1 1
41 61760 1 1 94 THR OG1 O -16.451 -5.204 3.180 1.00 . A A . 85 THR OG1 1 1
41 61761 1 1 95 VAL C C -13.737 -2.431 -1.320 1.00 . A A . 86 VAL C 1 1
41 61762 1 1 95 VAL CA C -14.768 -1.613 -0.539 1.00 . A A . 86 VAL CA 1 1
41 61763 1 1 95 VAL CB C -14.570 -0.103 -0.686 1.00 . A A . 86 VAL CB 1 1
41 61764 1 1 95 VAL CG1 C -13.084 0.261 -0.646 1.00 . A A . 86 VAL CG1 1 1
41 61765 1 1 95 VAL CG2 C -15.225 0.413 -1.968 1.00 . A A . 86 VAL CG2 1 1
41 61766 1 1 95 VAL H H -13.991 -1.539 1.393 1.00 . A A . 86 VAL H 1 1
41 61767 1 1 95 VAL HA H -15.763 -1.861 -0.906 1.00 . A A . 86 VAL HA 1 1
41 61768 1 1 95 VAL HB H -15.057 0.383 0.159 1.00 . A A . 86 VAL HB 1 1
41 61769 1 1 95 VAL HG11 H -12.609 -0.044 -1.578 1.00 . A A . 86 VAL HG11 1 1
41 61770 1 1 95 VAL HG12 H -12.977 1.339 -0.519 1.00 . A A . 86 VAL HG12 1 1
41 61771 1 1 95 VAL HG13 H -12.606 -0.251 0.190 1.00 . A A . 86 VAL HG13 1 1
41 61772 1 1 95 VAL HG21 H -15.412 -0.422 -2.643 1.00 . A A . 86 VAL HG21 1 1
41 61773 1 1 95 VAL HG22 H -16.171 0.899 -1.722 1.00 . A A . 86 VAL HG22 1 1
41 61774 1 1 95 VAL HG23 H -14.563 1.130 -2.452 1.00 . A A . 86 VAL HG23 1 1
41 61775 1 1 95 VAL N N -14.713 -1.987 0.865 1.00 . A A . 86 VAL N 1 1
41 61776 1 1 95 VAL O O -12.673 -2.757 -0.797 1.00 . A A . 86 VAL O 1 1
41 61777 1 1 96 ASP C C -12.124 -2.593 -3.987 1.00 . A A . 87 ASP C 1 1
41 61778 1 1 96 ASP CA C -13.209 -3.510 -3.419 1.00 . A A . 87 ASP CA 1 1
41 61779 1 1 96 ASP CB C -13.978 -4.118 -4.593 1.00 . A A . 87 ASP CB 1 1
41 61780 1 1 96 ASP CG C -15.052 -3.212 -5.200 1.00 . A A . 87 ASP CG 1 1
41 61781 1 1 96 ASP H H -14.958 -2.468 -2.977 1.00 . A A . 87 ASP H 1 1
41 61782 1 1 96 ASP HA H -12.799 -4.293 -2.779 1.00 . A A . 87 ASP HA 1 1
41 61783 1 1 96 ASP HB2 H -13.260 -4.357 -5.376 1.00 . A A . 87 ASP HB2 1 1
41 61784 1 1 96 ASP HB3 H -14.449 -5.043 -4.260 1.00 . A A . 87 ASP HB3 1 1
41 61785 1 1 96 ASP HD2 H -16.431 -3.093 -6.426 1.00 . A A . 87 ASP HD2 1 1
41 61786 1 1 96 ASP N N -14.089 -2.738 -2.559 1.00 . A A . 87 ASP N 1 1
41 61787 1 1 96 ASP O O -12.419 -1.679 -4.755 1.00 . A A . 87 ASP O 1 1
41 61788 1 1 96 ASP OD1 O -15.121 -2.043 -4.764 1.00 . A A . 87 ASP OD1 1 1
41 61789 1 1 96 ASP OD2 O -15.779 -3.710 -6.087 1.00 . A A . 87 ASP OD2 1 1
41 61790 1 1 97 CYS C C -9.617 -2.283 -5.558 1.00 . A A . 88 CYS C 1 1
41 61791 1 1 97 CYS CA C -9.761 -2.081 -4.049 1.00 . A A . 88 CYS CA 1 1
41 61792 1 1 97 CYS CB C -8.477 -2.441 -3.299 1.00 . A A . 88 CYS CB 1 1
41 61793 1 1 97 CYS H H -10.659 -3.615 -2.963 1.00 . A A . 88 CYS H 1 1
41 61794 1 1 97 CYS HA H -9.991 -1.041 -3.818 1.00 . A A . 88 CYS HA 1 1
41 61795 1 1 97 CYS HB2 H -8.514 -3.508 -3.079 1.00 . A A . 88 CYS HB2 1 1
41 61796 1 1 97 CYS HB3 H -7.625 -2.245 -3.951 1.00 . A A . 88 CYS HB3 1 1
41 61797 1 1 97 CYS N N -10.891 -2.870 -3.588 1.00 . A A . 88 CYS N 1 1
41 61798 1 1 97 CYS O O -9.288 -1.347 -6.285 1.00 . A A . 88 CYS O 1 1
41 61799 1 1 97 CYS SG S -8.229 -1.543 -1.725 1.00 . A A . 88 CYS SG 1 1
41 61800 1 1 98 THR C C -10.529 -2.822 -8.242 1.00 . A A . 89 THR C 1 1
41 61801 1 1 98 THR CA C -9.774 -3.848 -7.395 1.00 . A A . 89 THR CA 1 1
41 61802 1 1 98 THR CB C -10.285 -5.280 -7.576 1.00 . A A . 89 THR CB 1 1
41 61803 1 1 98 THR CG2 C -11.760 -5.426 -7.202 1.00 . A A . 89 THR CG2 1 1
41 61804 1 1 98 THR H H -10.139 -4.267 -5.388 1.00 . A A . 89 THR H 1 1
41 61805 1 1 98 THR HA H -8.726 -3.796 -7.690 1.00 . A A . 89 THR HA 1 1
41 61806 1 1 98 THR HB H -9.670 -5.985 -7.018 1.00 . A A . 89 THR HB 1 1
41 61807 1 1 98 THR HG1 H -10.935 -4.887 -9.427 1.00 . A A . 89 THR HG1 1 1
41 61808 1 1 98 THR HG21 H -12.180 -6.294 -7.711 1.00 . A A . 89 THR HG21 1 1
41 61809 1 1 98 THR HG22 H -11.851 -5.558 -6.123 1.00 . A A . 89 THR HG22 1 1
41 61810 1 1 98 THR HG23 H -12.302 -4.530 -7.504 1.00 . A A . 89 THR HG23 1 1
41 61811 1 1 98 THR N N -9.871 -3.511 -5.986 1.00 . A A . 89 THR N 1 1
41 61812 1 1 98 THR O O -10.211 -2.624 -9.414 1.00 . A A . 89 THR O 1 1
41 61813 1 1 98 THR OG1 O -10.262 -5.481 -8.986 1.00 . A A . 89 THR OG1 1 1
41 61814 1 1 99 THR C C -11.565 0.134 -8.370 1.00 . A A . 90 THR C 1 1
41 61815 1 1 99 THR CA C -12.318 -1.196 -8.298 1.00 . A A . 90 THR CA 1 1
41 61816 1 1 99 THR CB C -13.662 -1.095 -7.573 1.00 . A A . 90 THR CB 1 1
41 61817 1 1 99 THR CG2 C -14.242 0.320 -7.610 1.00 . A A . 90 THR CG2 1 1
41 61818 1 1 99 THR H H -11.767 -2.363 -6.663 1.00 . A A . 90 THR H 1 1
41 61819 1 1 99 THR HA H -12.481 -1.527 -9.323 1.00 . A A . 90 THR HA 1 1
41 61820 1 1 99 THR HB H -13.579 -1.455 -6.548 1.00 . A A . 90 THR HB 1 1
41 61821 1 1 99 THR HG1 H -15.414 -2.005 -7.900 1.00 . A A . 90 THR HG1 1 1
41 61822 1 1 99 THR HG21 H -15.295 0.289 -7.326 1.00 . A A . 90 THR HG21 1 1
41 61823 1 1 99 THR HG22 H -13.696 0.955 -6.914 1.00 . A A . 90 THR HG22 1 1
41 61824 1 1 99 THR HG23 H -14.151 0.724 -8.619 1.00 . A A . 90 THR HG23 1 1
41 61825 1 1 99 THR N N -11.515 -2.196 -7.616 1.00 . A A . 90 THR N 1 1
41 61826 1 1 99 THR O O -11.881 0.986 -9.199 1.00 . A A . 90 THR O 1 1
41 61827 1 1 99 THR OG1 O -14.552 -1.857 -8.384 1.00 . A A . 90 THR OG1 1 1
41 61828 1 1 100 ALA C C -8.302 1.106 -7.364 1.00 . A A . 91 ALA C 1 1
41 61829 1 1 100 ALA CA C -9.783 1.481 -7.444 1.00 . A A . 91 ALA CA 1 1
41 61830 1 1 100 ALA CB C -10.231 2.345 -6.262 1.00 . A A . 91 ALA CB 1 1
41 61831 1 1 100 ALA H H -10.334 -0.428 -6.820 1.00 . A A . 91 ALA H 1 1
41 61832 1 1 100 ALA HA H -9.961 2.032 -8.368 1.00 . A A . 91 ALA HA 1 1
41 61833 1 1 100 ALA HB1 H -9.363 2.616 -5.662 1.00 . A A . 91 ALA HB1 1 1
41 61834 1 1 100 ALA HB2 H -10.712 3.248 -6.635 1.00 . A A . 91 ALA HB2 1 1
41 61835 1 1 100 ALA HB3 H -10.936 1.783 -5.649 1.00 . A A . 91 ALA HB3 1 1
41 61836 1 1 100 ALA N N -10.584 0.269 -7.491 1.00 . A A . 91 ALA N 1 1
41 61837 1 1 100 ALA O O -7.492 1.870 -6.840 1.00 . A A . 91 ALA O 1 1
41 61838 1 1 101 ALA C C -5.850 0.124 -6.753 1.00 . A A . 92 ALA C 1 1
41 61839 1 1 101 ALA CA C -6.623 -0.555 -7.885 1.00 . A A . 92 ALA CA 1 1
41 61840 1 1 101 ALA CB C -5.989 -0.309 -9.255 1.00 . A A . 92 ALA CB 1 1
41 61841 1 1 101 ALA H H -8.658 -0.685 -8.314 1.00 . A A . 92 ALA H 1 1
41 61842 1 1 101 ALA HA H -6.653 -1.629 -7.700 1.00 . A A . 92 ALA HA 1 1
41 61843 1 1 101 ALA HB1 H -6.701 0.209 -9.897 1.00 . A A . 92 ALA HB1 1 1
41 61844 1 1 101 ALA HB2 H -5.094 0.303 -9.136 1.00 . A A . 92 ALA HB2 1 1
41 61845 1 1 101 ALA HB3 H -5.719 -1.263 -9.707 1.00 . A A . 92 ALA HB3 1 1
41 61846 1 1 101 ALA N N -7.993 -0.070 -7.890 1.00 . A A . 92 ALA N 1 1
41 61847 1 1 101 ALA O O -5.076 1.049 -6.993 1.00 . A A . 92 ALA O 1 1
41 61848 1 1 102 CYS C C -3.912 0.052 -4.571 1.00 . A A . 93 CYS C 1 1
41 61849 1 1 102 CYS CA C -5.423 0.189 -4.373 1.00 . A A . 93 CYS CA 1 1
41 61850 1 1 102 CYS CB C -5.894 -0.488 -3.084 1.00 . A A . 93 CYS CB 1 1
41 61851 1 1 102 CYS H H -6.718 -1.113 -5.356 1.00 . A A . 93 CYS H 1 1
41 61852 1 1 102 CYS HA H -5.712 1.238 -4.313 1.00 . A A . 93 CYS HA 1 1
41 61853 1 1 102 CYS HB2 H -5.897 -1.564 -3.260 1.00 . A A . 93 CYS HB2 1 1
41 61854 1 1 102 CYS HB3 H -5.182 -0.264 -2.291 1.00 . A A . 93 CYS HB3 1 1
41 61855 1 1 102 CYS N N -6.088 -0.360 -5.543 1.00 . A A . 93 CYS N 1 1
41 61856 1 1 102 CYS O O -3.462 -0.552 -5.542 1.00 . A A . 93 CYS O 1 1
41 61857 1 1 102 CYS SG S -7.566 0.003 -2.527 1.00 . A A . 93 CYS SG 1 1
41 61858 1 1 103 GLN C C -1.145 0.223 -2.317 1.00 . A A . 94 GLN C 1 1
41 61859 1 1 103 GLN CA C -1.720 0.573 -3.691 1.00 . A A . 94 GLN CA 1 1
41 61860 1 1 103 GLN CB C -1.145 1.894 -4.206 1.00 . A A . 94 GLN CB 1 1
41 61861 1 1 103 GLN CD C -3.177 3.370 -3.978 1.00 . A A . 94 GLN CD 1 1
41 61862 1 1 103 GLN CG C -1.762 3.084 -3.470 1.00 . A A . 94 GLN CG 1 1
41 61863 1 1 103 GLN H H -3.545 1.113 -2.845 1.00 . A A . 94 GLN H 1 1
41 61864 1 1 103 GLN HA H -1.486 -0.220 -4.402 1.00 . A A . 94 GLN HA 1 1
41 61865 1 1 103 GLN HB2 H -0.068 1.897 -4.039 1.00 . A A . 94 GLN HB2 1 1
41 61866 1 1 103 GLN HB3 H -1.335 1.985 -5.275 1.00 . A A . 94 GLN HB3 1 1
41 61867 1 1 103 GLN HE21 H -3.303 4.881 -2.637 1.00 . A A . 94 GLN HE21 1 1
41 61868 1 1 103 GLN HE22 H -4.707 4.647 -3.625 1.00 . A A . 94 GLN HE22 1 1
41 61869 1 1 103 GLN HG2 H -1.809 2.855 -2.405 1.00 . A A . 94 GLN HG2 1 1
41 61870 1 1 103 GLN HG3 H -1.137 3.966 -3.608 1.00 . A A . 94 GLN HG3 1 1
41 61871 1 1 103 GLN N N -3.171 0.623 -3.633 1.00 . A A . 94 GLN N 1 1
41 61872 1 1 103 GLN NE2 N -3.779 4.383 -3.362 1.00 . A A . 94 GLN NE2 1 1
41 61873 1 1 103 GLN O O -1.798 0.431 -1.296 1.00 . A A . 94 GLN O 1 1
41 61874 1 1 103 GLN OE1 O -3.688 2.714 -4.871 1.00 . A A . 94 GLN OE1 1 1
41 61875 1 1 104 VAL C C 2.159 -0.108 -1.101 1.00 . A A . 95 VAL C 1 1
41 61876 1 1 104 VAL CA C 0.742 -0.682 -1.104 1.00 . A A . 95 VAL CA 1 1
41 61877 1 1 104 VAL CB C 0.712 -2.203 -0.941 1.00 . A A . 95 VAL CB 1 1
41 61878 1 1 104 VAL CG1 C 1.370 -2.896 -2.135 1.00 . A A . 95 VAL CG1 1 1
41 61879 1 1 104 VAL CG2 C 1.376 -2.626 0.372 1.00 . A A . 95 VAL CG2 1 1
41 61880 1 1 104 VAL H H 0.596 -0.467 -3.170 1.00 . A A . 95 VAL H 1 1
41 61881 1 1 104 VAL HA H 0.183 -0.243 -0.277 1.00 . A A . 95 VAL HA 1 1
41 61882 1 1 104 VAL HB H -0.331 -2.516 -0.903 1.00 . A A . 95 VAL HB 1 1
41 61883 1 1 104 VAL HG11 H 0.934 -3.887 -2.265 1.00 . A A . 95 VAL HG11 1 1
41 61884 1 1 104 VAL HG12 H 1.202 -2.304 -3.036 1.00 . A A . 95 VAL HG12 1 1
41 61885 1 1 104 VAL HG13 H 2.441 -2.990 -1.957 1.00 . A A . 95 VAL HG13 1 1
41 61886 1 1 104 VAL HG21 H 0.609 -2.798 1.128 1.00 . A A . 95 VAL HG21 1 1
41 61887 1 1 104 VAL HG22 H 1.942 -3.544 0.213 1.00 . A A . 95 VAL HG22 1 1
41 61888 1 1 104 VAL HG23 H 2.048 -1.837 0.710 1.00 . A A . 95 VAL HG23 1 1
41 61889 1 1 104 VAL N N 0.071 -0.301 -2.336 1.00 . A A . 95 VAL N 1 1
41 61890 1 1 104 VAL O O 3.024 -0.577 -1.838 1.00 . A A . 95 VAL O 1 1
41 61891 1 1 105 GLY C C 4.178 1.481 1.280 1.00 . A A . 96 GLY C 1 1
41 61892 1 1 105 GLY CA C 3.652 1.544 -0.155 1.00 . A A . 96 GLY CA 1 1
41 61893 1 1 105 GLY H H 1.645 1.277 0.333 1.00 . A A . 96 GLY H 1 1
41 61894 1 1 105 GLY HA2 H 4.360 1.058 -0.827 1.00 . A A . 96 GLY HA2 1 1
41 61895 1 1 105 GLY HA3 H 3.573 2.584 -0.473 1.00 . A A . 96 GLY HA3 1 1
41 61896 1 1 105 GLY N N 2.354 0.901 -0.264 1.00 . A A . 96 GLY N 1 1
41 61897 1 1 105 GLY O O 3.426 1.184 2.208 1.00 . A A . 96 GLY O 1 1
41 61898 1 1 106 LEU C C 5.960 3.123 3.377 1.00 . A A . 97 LEU C 1 1
41 61899 1 1 106 LEU CA C 6.099 1.745 2.725 1.00 . A A . 97 LEU CA 1 1
41 61900 1 1 106 LEU CB C 7.546 1.262 2.610 1.00 . A A . 97 LEU CB 1 1
41 61901 1 1 106 LEU CD1 C 6.776 -0.970 3.495 1.00 . A A . 97 LEU CD1 1 1
41 61902 1 1 106 LEU CD2 C 7.632 -0.766 1.116 1.00 . A A . 97 LEU CD2 1 1
41 61903 1 1 106 LEU CG C 7.745 -0.254 2.552 1.00 . A A . 97 LEU CG 1 1
41 61904 1 1 106 LEU H H 6.069 2.007 0.659 1.00 . A A . 97 LEU H 1 1
41 61905 1 1 106 LEU HA H 5.564 1.019 3.336 1.00 . A A . 97 LEU HA 1 1
41 61906 1 1 106 LEU HB2 H 7.961 1.683 1.695 1.00 . A A . 97 LEU HB2 1 1
41 61907 1 1 106 LEU HB3 H 8.106 1.650 3.462 1.00 . A A . 97 LEU HB3 1 1
41 61908 1 1 106 LEU HD11 H 6.664 -0.390 4.411 1.00 . A A . 97 LEU HD11 1 1
41 61909 1 1 106 LEU HD12 H 5.805 -1.071 3.009 1.00 . A A . 97 LEU HD12 1 1
41 61910 1 1 106 LEU HD13 H 7.167 -1.958 3.736 1.00 . A A . 97 LEU HD13 1 1
41 61911 1 1 106 LEU HD21 H 7.915 0.026 0.424 1.00 . A A . 97 LEU HD21 1 1
41 61912 1 1 106 LEU HD22 H 8.297 -1.621 0.982 1.00 . A A . 97 LEU HD22 1 1
41 61913 1 1 106 LEU HD23 H 6.604 -1.072 0.919 1.00 . A A . 97 LEU HD23 1 1
41 61914 1 1 106 LEU HG H 8.754 -0.478 2.897 1.00 . A A . 97 LEU HG 1 1
41 61915 1 1 106 LEU N N 5.464 1.766 1.418 1.00 . A A . 97 LEU N 1 1
41 61916 1 1 106 LEU O O 5.885 4.136 2.684 1.00 . A A . 97 LEU O 1 1
41 61917 1 1 107 SER C C 6.569 4.243 6.772 1.00 . A A . 98 SER C 1 1
41 61918 1 1 107 SER CA C 5.800 4.351 5.454 1.00 . A A . 98 SER CA 1 1
41 61919 1 1 107 SER CB C 4.330 4.681 5.723 1.00 . A A . 98 SER CB 1 1
41 61920 1 1 107 SER H H 5.990 2.286 5.257 1.00 . A A . 98 SER H 1 1
41 61921 1 1 107 SER HA H 6.235 5.123 4.819 1.00 . A A . 98 SER HA 1 1
41 61922 1 1 107 SER HB2 H 3.845 4.907 4.774 1.00 . A A . 98 SER HB2 1 1
41 61923 1 1 107 SER HB3 H 3.839 3.817 6.170 1.00 . A A . 98 SER HB3 1 1
41 61924 1 1 107 SER HG H 5.083 6.198 6.791 1.00 . A A . 98 SER HG 1 1
41 61925 1 1 107 SER N N 5.929 3.114 4.701 1.00 . A A . 98 SER N 1 1
41 61926 1 1 107 SER O O 6.327 3.335 7.564 1.00 . A A . 98 SER O 1 1
41 61927 1 1 107 SER OG O 4.185 5.807 6.584 1.00 . A A . 98 SER OG 1 1
41 61928 1 1 108 ASP C C 7.724 6.252 9.140 1.00 . A A . 99 ASP C 1 1
41 61929 1 1 108 ASP CA C 8.287 5.208 8.174 1.00 . A A . 99 ASP CA 1 1
41 61930 1 1 108 ASP CB C 9.736 5.587 7.864 1.00 . A A . 99 ASP CB 1 1
41 61931 1 1 108 ASP CG C 9.999 6.003 6.414 1.00 . A A . 99 ASP CG 1 1
41 61932 1 1 108 ASP H H 7.672 5.921 6.317 1.00 . A A . 99 ASP H 1 1
41 61933 1 1 108 ASP HA H 8.231 4.195 8.576 1.00 . A A . 99 ASP HA 1 1
41 61934 1 1 108 ASP HB2 H 10.009 6.423 8.508 1.00 . A A . 99 ASP HB2 1 1
41 61935 1 1 108 ASP HB3 H 10.378 4.739 8.103 1.00 . A A . 99 ASP HB3 1 1
41 61936 1 1 108 ASP HD2 H 11.189 5.936 5.001 1.00 . A A . 99 ASP HD2 1 1
41 61937 1 1 108 ASP N N 7.481 5.185 6.967 1.00 . A A . 99 ASP N 1 1
41 61938 1 1 108 ASP O O 6.811 6.998 8.788 1.00 . A A . 99 ASP O 1 1
41 61939 1 1 108 ASP OD1 O 9.108 6.669 5.845 1.00 . A A . 99 ASP OD1 1 1
41 61940 1 1 108 ASP OD2 O 11.085 5.645 5.909 1.00 . A A . 99 ASP OD2 1 1
41 61941 1 1 109 ALA C C 8.657 8.508 11.224 1.00 . A A . 100 ALA C 1 1
41 61942 1 1 109 ALA CA C 7.854 7.212 11.356 1.00 . A A . 100 ALA CA 1 1
41 61943 1 1 109 ALA CB C 8.002 6.573 12.738 1.00 . A A . 100 ALA CB 1 1
41 61944 1 1 109 ALA H H 9.031 5.661 10.616 1.00 . A A . 100 ALA H 1 1
41 61945 1 1 109 ALA HA H 6.800 7.427 11.180 1.00 . A A . 100 ALA HA 1 1
41 61946 1 1 109 ALA HB1 H 8.968 6.844 13.163 1.00 . A A . 100 ALA HB1 1 1
41 61947 1 1 109 ALA HB2 H 7.205 6.930 13.391 1.00 . A A . 100 ALA HB2 1 1
41 61948 1 1 109 ALA HB3 H 7.937 5.488 12.646 1.00 . A A . 100 ALA HB3 1 1
41 61949 1 1 109 ALA N N 8.289 6.271 10.338 1.00 . A A . 100 ALA N 1 1
41 61950 1 1 109 ALA O O 8.995 9.137 12.225 1.00 . A A . 100 ALA O 1 1
41 61951 1 1 110 ALA C C 9.625 10.388 8.209 1.00 . A A . 101 ALA C 1 1
41 61952 1 1 110 ALA CA C 9.695 10.077 9.705 1.00 . A A . 101 ALA CA 1 1
41 61953 1 1 110 ALA CB C 11.133 9.903 10.197 1.00 . A A . 101 ALA CB 1 1
41 61954 1 1 110 ALA H H 8.660 8.350 9.173 1.00 . A A . 101 ALA H 1 1
41 61955 1 1 110 ALA HA H 9.231 10.893 10.260 1.00 . A A . 101 ALA HA 1 1
41 61956 1 1 110 ALA HB1 H 11.641 9.161 9.581 1.00 . A A . 101 ALA HB1 1 1
41 61957 1 1 110 ALA HB2 H 11.659 10.855 10.127 1.00 . A A . 101 ALA HB2 1 1
41 61958 1 1 110 ALA HB3 H 11.124 9.568 11.235 1.00 . A A . 101 ALA HB3 1 1
41 61959 1 1 110 ALA N N 8.939 8.867 9.981 1.00 . A A . 101 ALA N 1 1
41 61960 1 1 110 ALA O O 9.498 11.547 7.817 1.00 . A A . 101 ALA O 1 1
41 61961 1 1 111 GLY C C 8.214 9.659 5.488 1.00 . A A . 102 GLY C 1 1
41 61962 1 1 111 GLY CA C 9.656 9.477 5.969 1.00 . A A . 102 GLY CA 1 1
41 61963 1 1 111 GLY H H 9.811 8.392 7.739 1.00 . A A . 102 GLY H 1 1
41 61964 1 1 111 GLY HA2 H 10.255 10.335 5.663 1.00 . A A . 102 GLY HA2 1 1
41 61965 1 1 111 GLY HA3 H 10.093 8.598 5.495 1.00 . A A . 102 GLY HA3 1 1
41 61966 1 1 111 GLY N N 9.709 9.331 7.413 1.00 . A A . 102 GLY N 1 1
41 61967 1 1 111 GLY O O 7.905 10.627 4.796 1.00 . A A . 102 GLY O 1 1
41 61968 1 1 112 ASN C C 5.853 9.293 4.065 1.00 . A A . 103 ASN C 1 1
41 61969 1 1 112 ASN CA C 5.971 8.756 5.491 1.00 . A A . 103 ASN CA 1 1
41 61970 1 1 112 ASN CB C 5.177 9.683 6.413 1.00 . A A . 103 ASN CB 1 1
41 61971 1 1 112 ASN CG C 5.166 11.114 5.873 1.00 . A A . 103 ASN CG 1 1
41 61972 1 1 112 ASN H H 7.632 7.928 6.437 1.00 . A A . 103 ASN H 1 1
41 61973 1 1 112 ASN HA H 5.618 7.728 5.581 1.00 . A A . 103 ASN HA 1 1
41 61974 1 1 112 ASN HB2 H 4.151 9.321 6.479 1.00 . A A . 103 ASN HB2 1 1
41 61975 1 1 112 ASN HB3 H 5.614 9.670 7.412 1.00 . A A . 103 ASN HB3 1 1
41 61976 1 1 112 ASN HD21 H 6.992 11.390 6.705 1.00 . A A . 103 ASN HD21 1 1
41 61977 1 1 112 ASN HD22 H 6.346 12.760 5.863 1.00 . A A . 103 ASN HD22 1 1
41 61978 1 1 112 ASN N N 7.372 8.712 5.874 1.00 . A A . 103 ASN N 1 1
41 61979 1 1 112 ASN ND2 N 6.259 11.812 6.172 1.00 . A A . 103 ASN ND2 1 1
41 61980 1 1 112 ASN O O 6.836 9.322 3.325 1.00 . A A . 103 ASN O 1 1
41 61981 1 1 112 ASN OD1 O 4.229 11.556 5.230 1.00 . A A . 103 ASN OD1 1 1
41 61982 1 1 113 GLY C C 3.220 9.504 1.723 1.00 . A A . 104 GLY C 1 1
41 61983 1 1 113 GLY CA C 4.383 10.240 2.393 1.00 . A A . 104 GLY CA 1 1
41 61984 1 1 113 GLY H H 3.848 9.677 4.326 1.00 . A A . 104 GLY H 1 1
41 61985 1 1 113 GLY HA2 H 4.153 11.303 2.465 1.00 . A A . 104 GLY HA2 1 1
41 61986 1 1 113 GLY HA3 H 5.278 10.148 1.779 1.00 . A A . 104 GLY HA3 1 1
41 61987 1 1 113 GLY N N 4.642 9.704 3.719 1.00 . A A . 104 GLY N 1 1
41 61988 1 1 113 GLY O O 2.312 9.026 2.399 1.00 . A A . 104 GLY O 1 1
41 61989 1 1 114 PRO C C 2.379 7.247 -0.285 1.00 . A A . 105 PRO C 1 1
41 61990 1 1 114 PRO CA C 2.254 8.768 -0.402 1.00 . A A . 105 PRO CA 1 1
41 61991 1 1 114 PRO CB C 2.436 9.269 -1.826 1.00 . A A . 105 PRO CB 1 1
41 61992 1 1 114 PRO CD C 4.352 9.991 -0.468 1.00 . A A . 105 PRO CD 1 1
41 61993 1 1 114 PRO CG C 3.844 9.835 -1.892 1.00 . A A . 105 PRO CG 1 1
41 61994 1 1 114 PRO HA H 1.350 8.997 -0.041 1.00 . A A . 105 PRO HA 1 1
41 61995 1 1 114 PRO HB2 H 2.318 8.451 -2.536 1.00 . A A . 105 PRO HB2 1 1
41 61996 1 1 114 PRO HB3 H 1.696 10.032 -2.068 1.00 . A A . 105 PRO HB3 1 1
41 61997 1 1 114 PRO HD2 H 5.280 9.435 -0.334 1.00 . A A . 105 PRO HD2 1 1
41 61998 1 1 114 PRO HD3 H 4.539 11.037 -0.226 1.00 . A A . 105 PRO HD3 1 1
41 61999 1 1 114 PRO HG2 H 4.477 9.111 -2.404 1.00 . A A . 105 PRO HG2 1 1
41 62000 1 1 114 PRO HG3 H 3.846 10.798 -2.405 1.00 . A A . 105 PRO HG3 1 1
41 62001 1 1 114 PRO N N 3.290 9.436 0.366 1.00 . A A . 105 PRO N 1 1
41 62002 1 1 114 PRO O O 3.148 6.745 0.534 1.00 . A A . 105 PRO O 1 1
41 62003 1 1 115 GLU C C 2.941 4.585 -1.701 1.00 . A A . 106 GLU C 1 1
41 62004 1 1 115 GLU CA C 1.626 5.103 -1.114 1.00 . A A . 106 GLU CA 1 1
41 62005 1 1 115 GLU CB C 0.425 4.542 -1.879 1.00 . A A . 106 GLU CB 1 1
41 62006 1 1 115 GLU CD C -1.116 6.443 -2.486 1.00 . A A . 106 GLU CD 1 1
41 62007 1 1 115 GLU CG C -0.857 5.291 -1.513 1.00 . A A . 106 GLU CG 1 1
41 62008 1 1 115 GLU H H 0.989 6.972 -1.778 1.00 . A A . 106 GLU H 1 1
41 62009 1 1 115 GLU HA H 1.550 4.814 -0.066 1.00 . A A . 106 GLU HA 1 1
41 62010 1 1 115 GLU HB2 H 0.605 4.654 -2.948 1.00 . A A . 106 GLU HB2 1 1
41 62011 1 1 115 GLU HB3 H 0.309 3.482 -1.653 1.00 . A A . 106 GLU HB3 1 1
41 62012 1 1 115 GLU HE2 H -1.217 8.279 -2.684 1.00 . A A . 106 GLU HE2 1 1
41 62013 1 1 115 GLU HG2 H -1.697 4.597 -1.555 1.00 . A A . 106 GLU HG2 1 1
41 62014 1 1 115 GLU HG3 H -0.778 5.680 -0.497 1.00 . A A . 106 GLU HG3 1 1
41 62015 1 1 115 GLU N N 1.611 6.556 -1.115 1.00 . A A . 106 GLU N 1 1
41 62016 1 1 115 GLU O O 4.001 5.159 -1.458 1.00 . A A . 106 GLU O 1 1
41 62017 1 1 115 GLU OE1 O -1.381 6.138 -3.669 1.00 . A A . 106 GLU OE1 1 1
41 62018 1 1 115 GLU OE2 O -1.044 7.603 -2.025 1.00 . A A . 106 GLU OE2 1 1
41 62019 1 1 116 GLY C C 3.745 2.635 -4.570 1.00 . A A . 107 GLY C 1 1
41 62020 1 1 116 GLY CA C 3.995 2.905 -3.085 1.00 . A A . 107 GLY CA 1 1
41 62021 1 1 116 GLY H H 1.962 3.047 -2.654 1.00 . A A . 107 GLY H 1 1
41 62022 1 1 116 GLY HA2 H 4.854 3.567 -2.971 1.00 . A A . 107 GLY HA2 1 1
41 62023 1 1 116 GLY HA3 H 4.242 1.972 -2.579 1.00 . A A . 107 GLY HA3 1 1
41 62024 1 1 116 GLY N N 2.828 3.506 -2.462 1.00 . A A . 107 GLY N 1 1
41 62025 1 1 116 GLY O O 4.487 3.115 -5.426 1.00 . A A . 107 GLY O 1 1
41 62026 1 1 117 VAL C C 0.962 0.863 -6.210 1.00 . A A . 108 VAL C 1 1
41 62027 1 1 117 VAL CA C 2.340 1.527 -6.198 1.00 . A A . 108 VAL CA 1 1
41 62028 1 1 117 VAL CB C 3.431 0.656 -6.822 1.00 . A A . 108 VAL CB 1 1
41 62029 1 1 117 VAL CG1 C 3.702 -0.581 -5.963 1.00 . A A . 108 VAL CG1 1 1
41 62030 1 1 117 VAL CG2 C 3.064 0.259 -8.254 1.00 . A A . 108 VAL CG2 1 1
41 62031 1 1 117 VAL H H 2.099 1.482 -4.129 1.00 . A A . 108 VAL H 1 1
41 62032 1 1 117 VAL HA H 2.286 2.458 -6.765 1.00 . A A . 108 VAL HA 1 1
41 62033 1 1 117 VAL HB H 4.348 1.243 -6.863 1.00 . A A . 108 VAL HB 1 1
41 62034 1 1 117 VAL HG11 H 2.776 -0.901 -5.484 1.00 . A A . 108 VAL HG11 1 1
41 62035 1 1 117 VAL HG12 H 4.081 -1.385 -6.594 1.00 . A A . 108 VAL HG12 1 1
41 62036 1 1 117 VAL HG13 H 4.442 -0.338 -5.199 1.00 . A A . 108 VAL HG13 1 1
41 62037 1 1 117 VAL HG21 H 2.008 -0.009 -8.297 1.00 . A A . 108 VAL HG21 1 1
41 62038 1 1 117 VAL HG22 H 3.253 1.098 -8.923 1.00 . A A . 108 VAL HG22 1 1
41 62039 1 1 117 VAL HG23 H 3.668 -0.594 -8.561 1.00 . A A . 108 VAL HG23 1 1
41 62040 1 1 117 VAL N N 2.697 1.868 -4.831 1.00 . A A . 108 VAL N 1 1
41 62041 1 1 117 VAL O O 0.578 0.205 -5.245 1.00 . A A . 108 VAL O 1 1
41 62042 1 1 118 ALA C C -0.951 -0.913 -8.076 1.00 . A A . 109 ALA C 1 1
41 62043 1 1 118 ALA CA C -1.071 0.485 -7.466 1.00 . A A . 109 ALA CA 1 1
41 62044 1 1 118 ALA CB C -1.937 1.419 -8.312 1.00 . A A . 109 ALA CB 1 1
41 62045 1 1 118 ALA H H 0.576 1.595 -8.095 1.00 . A A . 109 ALA H 1 1
41 62046 1 1 118 ALA HA H -1.511 0.401 -6.472 1.00 . A A . 109 ALA HA 1 1
41 62047 1 1 118 ALA HB1 H -2.468 0.839 -9.067 1.00 . A A . 109 ALA HB1 1 1
41 62048 1 1 118 ALA HB2 H -2.657 1.927 -7.671 1.00 . A A . 109 ALA HB2 1 1
41 62049 1 1 118 ALA HB3 H -1.303 2.159 -8.802 1.00 . A A . 109 ALA HB3 1 1
41 62050 1 1 118 ALA N N 0.256 1.057 -7.315 1.00 . A A . 109 ALA N 1 1
41 62051 1 1 118 ALA O O -0.488 -1.063 -9.206 1.00 . A A . 109 ALA O 1 1
41 62052 1 1 119 ILE C C -2.688 -3.680 -8.320 1.00 . A A . 110 ILE C 1 1
41 62053 1 1 119 ILE CA C -1.324 -3.281 -7.754 1.00 . A A . 110 ILE CA 1 1
41 62054 1 1 119 ILE CB C -0.834 -4.194 -6.629 1.00 . A A . 110 ILE CB 1 1
41 62055 1 1 119 ILE CD1 C 1.077 -3.610 -5.091 1.00 . A A . 110 ILE CD1 1 1
41 62056 1 1 119 ILE CG1 C 0.687 -4.113 -6.481 1.00 . A A . 110 ILE CG1 1 1
41 62057 1 1 119 ILE CG2 C -1.314 -5.631 -6.840 1.00 . A A . 110 ILE CG2 1 1
41 62058 1 1 119 ILE H H -1.753 -1.770 -6.386 1.00 . A A . 110 ILE H 1 1
41 62059 1 1 119 ILE HA H -0.589 -3.334 -8.557 1.00 . A A . 110 ILE HA 1 1
41 62060 1 1 119 ILE HB H -1.267 -3.844 -5.691 1.00 . A A . 110 ILE HB 1 1
41 62061 1 1 119 ILE HD11 H 0.890 -4.391 -4.356 1.00 . A A . 110 ILE HD11 1 1
41 62062 1 1 119 ILE HD12 H 2.136 -3.350 -5.082 1.00 . A A . 110 ILE HD12 1 1
41 62063 1 1 119 ILE HD13 H 0.485 -2.728 -4.844 1.00 . A A . 110 ILE HD13 1 1
41 62064 1 1 119 ILE HG12 H 1.107 -5.109 -6.624 1.00 . A A . 110 ILE HG12 1 1
41 62065 1 1 119 ILE HG13 H 1.095 -3.447 -7.242 1.00 . A A . 110 ILE HG13 1 1
41 62066 1 1 119 ILE HG21 H -2.282 -5.765 -6.358 1.00 . A A . 110 ILE HG21 1 1
41 62067 1 1 119 ILE HG22 H -1.409 -5.829 -7.907 1.00 . A A . 110 ILE HG22 1 1
41 62068 1 1 119 ILE HG23 H -0.593 -6.323 -6.404 1.00 . A A . 110 ILE HG23 1 1
41 62069 1 1 119 ILE N N -1.378 -1.900 -7.303 1.00 . A A . 110 ILE N 1 1
41 62070 1 1 119 ILE O O -3.725 -3.313 -7.769 1.00 . A A . 110 ILE O 1 1
41 62071 1 1 120 SER C C -4.421 -6.105 -9.326 1.00 . A A . 111 SER C 1 1
41 62072 1 1 120 SER CA C -3.863 -4.883 -10.059 1.00 . A A . 111 SER CA 1 1
41 62073 1 1 120 SER CB C -3.616 -5.214 -11.532 1.00 . A A . 111 SER CB 1 1
41 62074 1 1 120 SER H H -1.797 -4.723 -9.855 1.00 . A A . 111 SER H 1 1
41 62075 1 1 120 SER HA H -4.557 -4.045 -9.988 1.00 . A A . 111 SER HA 1 1
41 62076 1 1 120 SER HB2 H -2.569 -5.018 -11.761 1.00 . A A . 111 SER HB2 1 1
41 62077 1 1 120 SER HB3 H -3.822 -6.271 -11.705 1.00 . A A . 111 SER HB3 1 1
41 62078 1 1 120 SER HG H -3.901 -3.643 -12.738 1.00 . A A . 111 SER HG 1 1
41 62079 1 1 120 SER N N -2.644 -4.429 -9.413 1.00 . A A . 111 SER N 1 1
41 62080 1 1 120 SER O O -3.875 -7.201 -9.436 1.00 . A A . 111 SER O 1 1
41 62081 1 1 120 SER OG O -4.424 -4.424 -12.400 1.00 . A A . 111 SER OG 1 1
41 62082 1 1 121 PHE C C -7.082 -7.752 -8.735 1.00 . A A . 112 PHE C 1 1
41 62083 1 1 121 PHE CA C -6.138 -6.942 -7.844 1.00 . A A . 112 PHE CA 1 1
41 62084 1 1 121 PHE CB C -6.951 -6.282 -6.727 1.00 . A A . 112 PHE CB 1 1
41 62085 1 1 121 PHE CD1 C -4.871 -4.988 -6.209 1.00 . A A . 112 PHE CD1 1 1
41 62086 1 1 121 PHE CD2 C -6.704 -4.774 -4.744 1.00 . A A . 112 PHE CD2 1 1
41 62087 1 1 121 PHE CE1 C -4.123 -4.087 -5.404 1.00 . A A . 112 PHE CE1 1 1
41 62088 1 1 121 PHE CE2 C -5.956 -3.873 -3.940 1.00 . A A . 112 PHE CE2 1 1
41 62089 1 1 121 PHE CG C -6.145 -5.312 -5.861 1.00 . A A . 112 PHE CG 1 1
41 62090 1 1 121 PHE CZ C -4.682 -3.549 -4.287 1.00 . A A . 112 PHE CZ 1 1
41 62091 1 1 121 PHE H H -5.939 -4.979 -8.510 1.00 . A A . 112 PHE H 1 1
41 62092 1 1 121 PHE HA H -5.346 -7.592 -7.470 1.00 . A A . 112 PHE HA 1 1
41 62093 1 1 121 PHE HB2 H -7.775 -5.732 -7.182 1.00 . A A . 112 PHE HB2 1 1
41 62094 1 1 121 PHE HB3 H -7.371 -7.059 -6.090 1.00 . A A . 112 PHE HB3 1 1
41 62095 1 1 121 PHE HD1 H -4.424 -5.420 -7.103 1.00 . A A . 112 PHE HD1 1 1
41 62096 1 1 121 PHE HD2 H -7.725 -5.034 -4.466 1.00 . A A . 112 PHE HD2 1 1
41 62097 1 1 121 PHE HE1 H -3.102 -3.828 -5.682 1.00 . A A . 112 PHE HE1 1 1
41 62098 1 1 121 PHE HE2 H -6.404 -3.442 -3.045 1.00 . A A . 112 PHE HE2 1 1
41 62099 1 1 121 PHE HZ H -4.108 -2.858 -3.670 1.00 . A A . 112 PHE HZ 1 1
41 62100 1 1 121 PHE N N -5.501 -5.874 -8.594 1.00 . A A . 112 PHE N 1 1
41 62101 1 1 121 PHE O O -8.035 -8.358 -8.248 1.00 . A A . 112 PHE O 1 1
41 62102 1 1 122 ASN C C -6.947 -8.356 -12.373 1.00 . A A . 113 ASN C 1 1
41 62103 1 1 122 ASN CA C -7.593 -8.462 -10.990 1.00 . A A . 113 ASN CA 1 1
41 62104 1 1 122 ASN CB C -9.002 -7.873 -11.079 1.00 . A A . 113 ASN CB 1 1
41 62105 1 1 122 ASN CG C -9.989 -8.897 -11.646 1.00 . A A . 113 ASN CG 1 1
41 62106 1 1 122 ASN H H -6.006 -7.241 -10.414 1.00 . A A . 113 ASN H 1 1
41 62107 1 1 122 ASN HA H -7.626 -9.488 -10.622 1.00 . A A . 113 ASN HA 1 1
41 62108 1 1 122 ASN HB2 H -9.328 -7.583 -10.080 1.00 . A A . 113 ASN HB2 1 1
41 62109 1 1 122 ASN HB3 H -8.990 -6.986 -11.713 1.00 . A A . 113 ASN HB3 1 1
41 62110 1 1 122 ASN HD21 H -11.487 -7.888 -10.730 1.00 . A A . 113 ASN HD21 1 1
41 62111 1 1 122 ASN HD22 H -11.975 -9.286 -11.628 1.00 . A A . 113 ASN HD22 1 1
41 62112 1 1 122 ASN N N -6.783 -7.737 -10.026 1.00 . A A . 113 ASN N 1 1
41 62113 1 1 122 ASN ND2 N -11.255 -8.671 -11.306 1.00 . A A . 113 ASN ND2 1 1
41 62114 1 1 122 ASN O O -7.423 -8.964 -13.332 1.00 . A A . 113 ASN O 1 1
41 62115 1 1 122 ASN OD1 O -9.624 -9.829 -12.342 1.00 . A A . 113 ASN OD1 1 1
42 62116 1 1 10 ALA C C 10.069 10.610 -7.886 1.00 . A A . 1 ALA C 1 1
42 62117 1 1 10 ALA CA C 10.983 10.945 -9.066 1.00 . A A . 1 ALA CA 1 1
42 62118 1 1 10 ALA CB C 12.347 10.258 -8.960 1.00 . A A . 1 ALA CB 1 1
42 62119 1 1 10 ALA H H 12.041 12.679 -9.527 1.00 . A A . 1 ALA H 1 1
42 62120 1 1 10 ALA HA H 10.501 10.626 -9.990 1.00 . A A . 1 ALA HA 1 1
42 62121 1 1 10 ALA HB1 H 12.207 9.209 -8.701 1.00 . A A . 1 ALA HB1 1 1
42 62122 1 1 10 ALA HB2 H 12.865 10.330 -9.917 1.00 . A A . 1 ALA HB2 1 1
42 62123 1 1 10 ALA HB3 H 12.940 10.746 -8.188 1.00 . A A . 1 ALA HB3 1 1
42 62124 1 1 10 ALA N N 11.169 12.383 -9.137 1.00 . A A . 1 ALA N 1 1
42 62125 1 1 10 ALA O O 8.914 10.233 -8.078 1.00 . A A . 1 ALA O 1 1
42 62126 1 1 11 ALA C C 10.005 8.994 -5.133 1.00 . A A . 2 ALA C 1 1
42 62127 1 1 11 ALA CA C 9.869 10.478 -5.479 1.00 . A A . 2 ALA CA 1 1
42 62128 1 1 11 ALA CB C 8.411 10.901 -5.673 1.00 . A A . 2 ALA CB 1 1
42 62129 1 1 11 ALA H H 11.560 11.067 -6.543 1.00 . A A . 2 ALA H 1 1
42 62130 1 1 11 ALA HA H 10.302 11.072 -4.674 1.00 . A A . 2 ALA HA 1 1
42 62131 1 1 11 ALA HB1 H 8.358 11.690 -6.424 1.00 . A A . 2 ALA HB1 1 1
42 62132 1 1 11 ALA HB2 H 7.825 10.044 -6.004 1.00 . A A . 2 ALA HB2 1 1
42 62133 1 1 11 ALA HB3 H 8.012 11.272 -4.728 1.00 . A A . 2 ALA HB3 1 1
42 62134 1 1 11 ALA N N 10.620 10.760 -6.691 1.00 . A A . 2 ALA N 1 1
42 62135 1 1 11 ALA O O 9.833 8.134 -5.995 1.00 . A A . 2 ALA O 1 1
42 62136 1 1 12 PRO C C 9.125 6.679 -3.210 1.00 . A A . 3 PRO C 1 1
42 62137 1 1 12 PRO CA C 10.482 7.368 -3.365 1.00 . A A . 3 PRO CA 1 1
42 62138 1 1 12 PRO CB C 11.239 7.491 -2.053 1.00 . A A . 3 PRO CB 1 1
42 62139 1 1 12 PRO CD C 10.531 9.727 -2.788 1.00 . A A . 3 PRO CD 1 1
42 62140 1 1 12 PRO CG C 11.066 8.934 -1.607 1.00 . A A . 3 PRO CG 1 1
42 62141 1 1 12 PRO HA H 10.988 6.827 -4.036 1.00 . A A . 3 PRO HA 1 1
42 62142 1 1 12 PRO HB2 H 10.828 6.808 -1.309 1.00 . A A . 3 PRO HB2 1 1
42 62143 1 1 12 PRO HB3 H 12.292 7.246 -2.186 1.00 . A A . 3 PRO HB3 1 1
42 62144 1 1 12 PRO HD2 H 9.593 10.214 -2.522 1.00 . A A . 3 PRO HD2 1 1
42 62145 1 1 12 PRO HD3 H 11.240 10.492 -3.104 1.00 . A A . 3 PRO HD3 1 1
42 62146 1 1 12 PRO HG2 H 10.320 8.957 -0.812 1.00 . A A . 3 PRO HG2 1 1
42 62147 1 1 12 PRO HG3 H 12.018 9.345 -1.270 1.00 . A A . 3 PRO HG3 1 1
42 62148 1 1 12 PRO N N 10.320 8.733 -3.837 1.00 . A A . 3 PRO N 1 1
42 62149 1 1 12 PRO O O 8.095 7.342 -3.101 1.00 . A A . 3 PRO O 1 1
42 62150 1 1 13 THR C C 8.272 3.074 -3.171 1.00 . A A . 4 THR C 1 1
42 62151 1 1 13 THR CA C 7.954 4.566 -3.066 1.00 . A A . 4 THR CA 1 1
42 62152 1 1 13 THR CB C 6.954 5.049 -4.118 1.00 . A A . 4 THR CB 1 1
42 62153 1 1 13 THR CG2 C 5.992 6.106 -3.569 1.00 . A A . 4 THR CG2 1 1
42 62154 1 1 13 THR H H 10.009 4.821 -3.295 1.00 . A A . 4 THR H 1 1
42 62155 1 1 13 THR HA H 7.546 4.737 -2.070 1.00 . A A . 4 THR HA 1 1
42 62156 1 1 13 THR HB H 6.407 4.211 -4.548 1.00 . A A . 4 THR HB 1 1
42 62157 1 1 13 THR HG1 H 7.515 5.487 -5.988 1.00 . A A . 4 THR HG1 1 1
42 62158 1 1 13 THR HG21 H 6.218 6.293 -2.520 1.00 . A A . 4 THR HG21 1 1
42 62159 1 1 13 THR HG22 H 6.106 7.030 -4.136 1.00 . A A . 4 THR HG22 1 1
42 62160 1 1 13 THR HG23 H 4.967 5.747 -3.661 1.00 . A A . 4 THR HG23 1 1
42 62161 1 1 13 THR N N 9.168 5.354 -3.206 1.00 . A A . 4 THR N 1 1
42 62162 1 1 13 THR O O 9.346 2.695 -3.637 1.00 . A A . 4 THR O 1 1
42 62163 1 1 13 THR OG1 O 7.753 5.763 -5.057 1.00 . A A . 4 THR OG1 1 1
42 62164 1 1 14 ALA C C 6.772 0.264 -4.000 1.00 . A A . 5 ALA C 1 1
42 62165 1 1 14 ALA CA C 7.484 0.823 -2.767 1.00 . A A . 5 ALA CA 1 1
42 62166 1 1 14 ALA CB C 6.961 0.214 -1.465 1.00 . A A . 5 ALA CB 1 1
42 62167 1 1 14 ALA H H 6.449 2.582 -2.351 1.00 . A A . 5 ALA H 1 1
42 62168 1 1 14 ALA HA H 8.552 0.612 -2.847 1.00 . A A . 5 ALA HA 1 1
42 62169 1 1 14 ALA HB1 H 6.039 -0.332 -1.665 1.00 . A A . 5 ALA HB1 1 1
42 62170 1 1 14 ALA HB2 H 7.706 -0.468 -1.056 1.00 . A A . 5 ALA HB2 1 1
42 62171 1 1 14 ALA HB3 H 6.762 1.009 -0.746 1.00 . A A . 5 ALA HB3 1 1
42 62172 1 1 14 ALA N N 7.320 2.266 -2.729 1.00 . A A . 5 ALA N 1 1
42 62173 1 1 14 ALA O O 5.872 0.903 -4.543 1.00 . A A . 5 ALA O 1 1
42 62174 1 1 15 THR C C 6.466 -3.076 -5.314 1.00 . A A . 6 THR C 1 1
42 62175 1 1 15 THR CA C 6.615 -1.573 -5.565 1.00 . A A . 6 THR CA 1 1
42 62176 1 1 15 THR CB C 7.482 -1.243 -6.782 1.00 . A A . 6 THR CB 1 1
42 62177 1 1 15 THR CG2 C 7.692 0.262 -6.961 1.00 . A A . 6 THR CG2 1 1
42 62178 1 1 15 THR H H 7.934 -1.435 -3.958 1.00 . A A . 6 THR H 1 1
42 62179 1 1 15 THR HA H 5.612 -1.173 -5.713 1.00 . A A . 6 THR HA 1 1
42 62180 1 1 15 THR HB H 7.068 -1.689 -7.686 1.00 . A A . 6 THR HB 1 1
42 62181 1 1 15 THR HG1 H 9.032 -2.480 -7.046 1.00 . A A . 6 THR HG1 1 1
42 62182 1 1 15 THR HG21 H 8.631 0.555 -6.491 1.00 . A A . 6 THR HG21 1 1
42 62183 1 1 15 THR HG22 H 7.725 0.500 -8.023 1.00 . A A . 6 THR HG22 1 1
42 62184 1 1 15 THR HG23 H 6.868 0.801 -6.492 1.00 . A A . 6 THR HG23 1 1
42 62185 1 1 15 THR N N 7.201 -0.922 -4.406 1.00 . A A . 6 THR N 1 1
42 62186 1 1 15 THR O O 7.199 -3.650 -4.511 1.00 . A A . 6 THR O 1 1
42 62187 1 1 15 THR OG1 O 8.773 -1.735 -6.432 1.00 . A A . 6 THR OG1 1 1
42 62188 1 1 16 VAL C C 5.544 -5.787 -7.213 1.00 . A A . 7 VAL C 1 1
42 62189 1 1 16 VAL CA C 5.257 -5.092 -5.880 1.00 . A A . 7 VAL CA 1 1
42 62190 1 1 16 VAL CB C 3.830 -5.323 -5.380 1.00 . A A . 7 VAL CB 1 1
42 62191 1 1 16 VAL CG1 C 3.657 -6.750 -4.856 1.00 . A A . 7 VAL CG1 1 1
42 62192 1 1 16 VAL CG2 C 3.450 -4.297 -4.312 1.00 . A A . 7 VAL CG2 1 1
42 62193 1 1 16 VAL H H 4.920 -3.194 -6.668 1.00 . A A . 7 VAL H 1 1
42 62194 1 1 16 VAL HA H 5.945 -5.479 -5.128 1.00 . A A . 7 VAL HA 1 1
42 62195 1 1 16 VAL HB H 3.154 -5.193 -6.225 1.00 . A A . 7 VAL HB 1 1
42 62196 1 1 16 VAL HG11 H 4.568 -7.319 -5.043 1.00 . A A . 7 VAL HG11 1 1
42 62197 1 1 16 VAL HG12 H 3.460 -6.722 -3.784 1.00 . A A . 7 VAL HG12 1 1
42 62198 1 1 16 VAL HG13 H 2.820 -7.226 -5.367 1.00 . A A . 7 VAL HG13 1 1
42 62199 1 1 16 VAL HG21 H 4.355 -3.856 -3.893 1.00 . A A . 7 VAL HG21 1 1
42 62200 1 1 16 VAL HG22 H 2.840 -3.514 -4.761 1.00 . A A . 7 VAL HG22 1 1
42 62201 1 1 16 VAL HG23 H 2.886 -4.788 -3.520 1.00 . A A . 7 VAL HG23 1 1
42 62202 1 1 16 VAL N N 5.512 -3.669 -6.017 1.00 . A A . 7 VAL N 1 1
42 62203 1 1 16 VAL O O 5.156 -5.293 -8.270 1.00 . A A . 7 VAL O 1 1
42 62204 1 1 17 THR C C 5.443 -7.602 -9.339 1.00 . A A . 8 THR C 1 1
42 62205 1 1 17 THR CA C 6.565 -7.690 -8.303 1.00 . A A . 8 THR CA 1 1
42 62206 1 1 17 THR CB C 6.876 -9.122 -7.865 1.00 . A A . 8 THR CB 1 1
42 62207 1 1 17 THR CG2 C 6.386 -10.163 -8.873 1.00 . A A . 8 THR CG2 1 1
42 62208 1 1 17 THR H H 6.534 -7.317 -6.253 1.00 . A A . 8 THR H 1 1
42 62209 1 1 17 THR HA H 7.453 -7.246 -8.754 1.00 . A A . 8 THR HA 1 1
42 62210 1 1 17 THR HB H 6.473 -9.322 -6.872 1.00 . A A . 8 THR HB 1 1
42 62211 1 1 17 THR HG1 H 8.713 -8.451 -7.436 1.00 . A A . 8 THR HG1 1 1
42 62212 1 1 17 THR HG21 H 5.322 -10.014 -9.061 1.00 . A A . 8 THR HG21 1 1
42 62213 1 1 17 THR HG22 H 6.938 -10.053 -9.806 1.00 . A A . 8 THR HG22 1 1
42 62214 1 1 17 THR HG23 H 6.547 -11.163 -8.470 1.00 . A A . 8 THR HG23 1 1
42 62215 1 1 17 THR N N 6.222 -6.922 -7.118 1.00 . A A . 8 THR N 1 1
42 62216 1 1 17 THR O O 5.662 -7.144 -10.460 1.00 . A A . 8 THR O 1 1
42 62217 1 1 17 THR OG1 O 8.296 -9.208 -7.941 1.00 . A A . 8 THR OG1 1 1
42 62218 1 1 18 PRO C C 2.527 -6.616 -9.942 1.00 . A A . 9 PRO C 1 1
42 62219 1 1 18 PRO CA C 3.076 -8.036 -9.796 1.00 . A A . 9 PRO CA 1 1
42 62220 1 1 18 PRO CB C 2.082 -8.995 -9.162 1.00 . A A . 9 PRO CB 1 1
42 62221 1 1 18 PRO CD C 3.937 -8.608 -7.597 1.00 . A A . 9 PRO CD 1 1
42 62222 1 1 18 PRO CG C 2.527 -9.162 -7.718 1.00 . A A . 9 PRO CG 1 1
42 62223 1 1 18 PRO HA H 3.335 -8.325 -10.717 1.00 . A A . 9 PRO HA 1 1
42 62224 1 1 18 PRO HB2 H 1.073 -8.585 -9.207 1.00 . A A . 9 PRO HB2 1 1
42 62225 1 1 18 PRO HB3 H 2.077 -9.953 -9.682 1.00 . A A . 9 PRO HB3 1 1
42 62226 1 1 18 PRO HD2 H 3.972 -7.829 -6.835 1.00 . A A . 9 PRO HD2 1 1
42 62227 1 1 18 PRO HD3 H 4.647 -9.388 -7.323 1.00 . A A . 9 PRO HD3 1 1
42 62228 1 1 18 PRO HG2 H 1.869 -8.564 -7.087 1.00 . A A . 9 PRO HG2 1 1
42 62229 1 1 18 PRO HG3 H 2.505 -10.214 -7.431 1.00 . A A . 9 PRO HG3 1 1
42 62230 1 1 18 PRO N N 4.233 -8.058 -8.917 1.00 . A A . 9 PRO N 1 1
42 62231 1 1 18 PRO O O 3.084 -5.671 -9.385 1.00 . A A . 9 PRO O 1 1
42 62232 1 1 19 SER C C -0.712 -5.372 -10.895 1.00 . A A . 10 SER C 1 1
42 62233 1 1 19 SER CA C 0.810 -5.221 -10.920 1.00 . A A . 10 SER CA 1 1
42 62234 1 1 19 SER CB C 1.262 -4.613 -12.250 1.00 . A A . 10 SER CB 1 1
42 62235 1 1 19 SER H H 0.995 -7.283 -11.143 1.00 . A A . 10 SER H 1 1
42 62236 1 1 19 SER HA H 1.146 -4.587 -10.100 1.00 . A A . 10 SER HA 1 1
42 62237 1 1 19 SER HB2 H 1.144 -3.531 -12.195 1.00 . A A . 10 SER HB2 1 1
42 62238 1 1 19 SER HB3 H 2.314 -4.844 -12.416 1.00 . A A . 10 SER HB3 1 1
42 62239 1 1 19 SER HG H 0.415 -4.388 -14.049 1.00 . A A . 10 SER HG 1 1
42 62240 1 1 19 SER N N 1.442 -6.510 -10.694 1.00 . A A . 10 SER N 1 1
42 62241 1 1 19 SER O O -1.431 -4.401 -10.666 1.00 . A A . 10 SER O 1 1
42 62242 1 1 19 SER OG O 0.492 -5.096 -13.346 1.00 . A A . 10 SER OG 1 1
42 62243 1 1 20 SER C C -2.808 -8.385 -11.353 1.00 . A A . 11 SER C 1 1
42 62244 1 1 20 SER CA C -2.580 -6.886 -11.144 1.00 . A A . 11 SER CA 1 1
42 62245 1 1 20 SER CB C -3.300 -6.084 -12.230 1.00 . A A . 11 SER CB 1 1
42 62246 1 1 20 SER H H -0.564 -7.380 -11.322 1.00 . A A . 11 SER H 1 1
42 62247 1 1 20 SER HA H -2.944 -6.577 -10.164 1.00 . A A . 11 SER HA 1 1
42 62248 1 1 20 SER HB2 H -4.363 -6.326 -12.194 1.00 . A A . 11 SER HB2 1 1
42 62249 1 1 20 SER HB3 H -3.175 -5.019 -12.037 1.00 . A A . 11 SER HB3 1 1
42 62250 1 1 20 SER HG H -3.527 -6.832 -14.073 1.00 . A A . 11 SER HG 1 1
42 62251 1 1 20 SER N N -1.157 -6.596 -11.135 1.00 . A A . 11 SER N 1 1
42 62252 1 1 20 SER O O -1.861 -9.133 -11.589 1.00 . A A . 11 SER O 1 1
42 62253 1 1 20 SER OG O -2.810 -6.391 -13.533 1.00 . A A . 11 SER OG 1 1
42 62254 1 1 21 GLY C C -3.954 -11.019 -10.252 1.00 . A A . 12 GLY C 1 1
42 62255 1 1 21 GLY CA C -4.433 -10.174 -11.433 1.00 . A A . 12 GLY CA 1 1
42 62256 1 1 21 GLY H H -4.834 -8.163 -11.066 1.00 . A A . 12 GLY H 1 1
42 62257 1 1 21 GLY HA2 H -5.516 -10.262 -11.532 1.00 . A A . 12 GLY HA2 1 1
42 62258 1 1 21 GLY HA3 H -3.997 -10.554 -12.358 1.00 . A A . 12 GLY HA3 1 1
42 62259 1 1 21 GLY N N -4.069 -8.778 -11.258 1.00 . A A . 12 GLY N 1 1
42 62260 1 1 21 GLY O O -3.738 -12.222 -10.391 1.00 . A A . 12 GLY O 1 1
42 62261 1 1 22 LEU C C -4.549 -11.666 -7.207 1.00 . A A . 13 LEU C 1 1
42 62262 1 1 22 LEU CA C -3.348 -11.030 -7.910 1.00 . A A . 13 LEU CA 1 1
42 62263 1 1 22 LEU CB C -2.554 -10.068 -7.023 1.00 . A A . 13 LEU CB 1 1
42 62264 1 1 22 LEU CD1 C -0.510 -8.614 -6.771 1.00 . A A . 13 LEU CD1 1 1
42 62265 1 1 22 LEU CD2 C -0.921 -9.875 -8.934 1.00 . A A . 13 LEU CD2 1 1
42 62266 1 1 22 LEU CG C -1.560 -9.156 -7.744 1.00 . A A . 13 LEU CG 1 1
42 62267 1 1 22 LEU H H -3.976 -9.376 -9.010 1.00 . A A . 13 LEU H 1 1
42 62268 1 1 22 LEU HA H -2.666 -11.823 -8.215 1.00 . A A . 13 LEU HA 1 1
42 62269 1 1 22 LEU HB2 H -3.271 -9.430 -6.507 1.00 . A A . 13 LEU HB2 1 1
42 62270 1 1 22 LEU HB3 H -2.010 -10.654 -6.282 1.00 . A A . 13 LEU HB3 1 1
42 62271 1 1 22 LEU HD11 H 0.165 -9.417 -6.480 1.00 . A A . 13 LEU HD11 1 1
42 62272 1 1 22 LEU HD12 H 0.058 -7.820 -7.257 1.00 . A A . 13 LEU HD12 1 1
42 62273 1 1 22 LEU HD13 H -1.006 -8.216 -5.886 1.00 . A A . 13 LEU HD13 1 1
42 62274 1 1 22 LEU HD21 H -0.718 -9.155 -9.727 1.00 . A A . 13 LEU HD21 1 1
42 62275 1 1 22 LEU HD22 H 0.012 -10.342 -8.619 1.00 . A A . 13 LEU HD22 1 1
42 62276 1 1 22 LEU HD23 H -1.603 -10.641 -9.305 1.00 . A A . 13 LEU HD23 1 1
42 62277 1 1 22 LEU HG H -2.105 -8.300 -8.139 1.00 . A A . 13 LEU HG 1 1
42 62278 1 1 22 LEU N N -3.799 -10.355 -9.115 1.00 . A A . 13 LEU N 1 1
42 62279 1 1 22 LEU O O -5.520 -12.052 -7.857 1.00 . A A . 13 LEU O 1 1
42 62280 1 1 23 SER C C -5.492 -11.743 -3.681 1.00 . A A . 14 SER C 1 1
42 62281 1 1 23 SER CA C -5.510 -12.337 -5.091 1.00 . A A . 14 SER CA 1 1
42 62282 1 1 23 SER CB C -5.379 -13.861 -5.027 1.00 . A A . 14 SER CB 1 1
42 62283 1 1 23 SER H H -3.651 -11.438 -5.369 1.00 . A A . 14 SER H 1 1
42 62284 1 1 23 SER HA H -6.433 -12.074 -5.607 1.00 . A A . 14 SER HA 1 1
42 62285 1 1 23 SER HB2 H -4.988 -14.218 -5.979 1.00 . A A . 14 SER HB2 1 1
42 62286 1 1 23 SER HB3 H -4.680 -14.131 -4.236 1.00 . A A . 14 SER HB3 1 1
42 62287 1 1 23 SER HG H -7.346 -14.061 -5.342 1.00 . A A . 14 SER HG 1 1
42 62288 1 1 23 SER N N -4.445 -11.755 -5.889 1.00 . A A . 14 SER N 1 1
42 62289 1 1 23 SER O O -4.426 -11.520 -3.112 1.00 . A A . 14 SER O 1 1
42 62290 1 1 23 SER OG O -6.634 -14.494 -4.788 1.00 . A A . 14 SER OG 1 1
42 62291 1 1 24 ASP C C -5.824 -11.619 -0.887 1.00 . A A . 15 ASP C 1 1
42 62292 1 1 24 ASP CA C -6.823 -10.941 -1.828 1.00 . A A . 15 ASP CA 1 1
42 62293 1 1 24 ASP CB C -8.229 -11.174 -1.272 1.00 . A A . 15 ASP CB 1 1
42 62294 1 1 24 ASP CG C -8.533 -10.448 0.041 1.00 . A A . 15 ASP CG 1 1
42 62295 1 1 24 ASP H H -7.549 -11.690 -3.631 1.00 . A A . 15 ASP H 1 1
42 62296 1 1 24 ASP HA H -6.626 -9.875 -1.947 1.00 . A A . 15 ASP HA 1 1
42 62297 1 1 24 ASP HB2 H -8.946 -10.832 -2.018 1.00 . A A . 15 ASP HB2 1 1
42 62298 1 1 24 ASP HB3 H -8.371 -12.243 -1.119 1.00 . A A . 15 ASP HB3 1 1
42 62299 1 1 24 ASP HD2 H -9.815 -10.099 1.329 1.00 . A A . 15 ASP HD2 1 1
42 62300 1 1 24 ASP N N -6.687 -11.504 -3.159 1.00 . A A . 15 ASP N 1 1
42 62301 1 1 24 ASP O O -5.899 -12.827 -0.664 1.00 . A A . 15 ASP O 1 1
42 62302 1 1 24 ASP OD1 O -7.607 -9.781 0.549 1.00 . A A . 15 ASP OD1 1 1
42 62303 1 1 24 ASP OD2 O -9.687 -10.577 0.506 1.00 . A A . 15 ASP OD2 1 1
42 62304 1 1 25 GLY C C -2.698 -11.872 -0.219 1.00 . A A . 16 GLY C 1 1
42 62305 1 1 25 GLY CA C -3.901 -11.321 0.549 1.00 . A A . 16 GLY CA 1 1
42 62306 1 1 25 GLY H H -4.859 -9.833 -0.550 1.00 . A A . 16 GLY H 1 1
42 62307 1 1 25 GLY HA2 H -3.575 -10.523 1.216 1.00 . A A . 16 GLY HA2 1 1
42 62308 1 1 25 GLY HA3 H -4.329 -12.105 1.173 1.00 . A A . 16 GLY HA3 1 1
42 62309 1 1 25 GLY N N -4.913 -10.813 -0.362 1.00 . A A . 16 GLY N 1 1
42 62310 1 1 25 GLY O O -2.047 -12.812 0.232 1.00 . A A . 16 GLY O 1 1
42 62311 1 1 26 THR C C -0.007 -11.162 -1.632 1.00 . A A . 17 THR C 1 1
42 62312 1 1 26 THR CA C -1.328 -11.683 -2.204 1.00 . A A . 17 THR CA 1 1
42 62313 1 1 26 THR CB C -1.602 -11.203 -3.631 1.00 . A A . 17 THR CB 1 1
42 62314 1 1 26 THR CG2 C -0.321 -11.054 -4.454 1.00 . A A . 17 THR CG2 1 1
42 62315 1 1 26 THR H H -2.976 -10.500 -1.729 1.00 . A A . 17 THR H 1 1
42 62316 1 1 26 THR HA H -1.277 -12.770 -2.189 1.00 . A A . 17 THR HA 1 1
42 62317 1 1 26 THR HB H -2.173 -10.275 -3.627 1.00 . A A . 17 THR HB 1 1
42 62318 1 1 26 THR HG1 H -3.092 -12.537 -3.706 1.00 . A A . 17 THR HG1 1 1
42 62319 1 1 26 THR HG21 H -0.111 -9.996 -4.611 1.00 . A A . 17 THR HG21 1 1
42 62320 1 1 26 THR HG22 H 0.510 -11.515 -3.921 1.00 . A A . 17 THR HG22 1 1
42 62321 1 1 26 THR HG23 H -0.451 -11.545 -5.419 1.00 . A A . 17 THR HG23 1 1
42 62322 1 1 26 THR N N -2.441 -11.263 -1.368 1.00 . A A . 17 THR N 1 1
42 62323 1 1 26 THR O O 0.379 -10.024 -1.888 1.00 . A A . 17 THR O 1 1
42 62324 1 1 26 THR OG1 O -2.281 -12.299 -4.240 1.00 . A A . 17 THR OG1 1 1
42 62325 1 1 27 VAL C C 3.055 -11.974 -1.237 1.00 . A A . 18 VAL C 1 1
42 62326 1 1 27 VAL CA C 1.919 -11.667 -0.259 1.00 . A A . 18 VAL CA 1 1
42 62327 1 1 27 VAL CB C 2.076 -12.386 1.083 1.00 . A A . 18 VAL CB 1 1
42 62328 1 1 27 VAL CG1 C 3.092 -11.668 1.974 1.00 . A A . 18 VAL CG1 1 1
42 62329 1 1 27 VAL CG2 C 0.726 -12.523 1.792 1.00 . A A . 18 VAL CG2 1 1
42 62330 1 1 27 VAL H H 0.329 -12.950 -0.666 1.00 . A A . 18 VAL H 1 1
42 62331 1 1 27 VAL HA H 1.902 -10.594 -0.068 1.00 . A A . 18 VAL HA 1 1
42 62332 1 1 27 VAL HB H 2.453 -13.389 0.884 1.00 . A A . 18 VAL HB 1 1
42 62333 1 1 27 VAL HG11 H 3.404 -10.740 1.495 1.00 . A A . 18 VAL HG11 1 1
42 62334 1 1 27 VAL HG12 H 2.636 -11.443 2.938 1.00 . A A . 18 VAL HG12 1 1
42 62335 1 1 27 VAL HG13 H 3.961 -12.310 2.122 1.00 . A A . 18 VAL HG13 1 1
42 62336 1 1 27 VAL HG21 H 0.424 -13.570 1.797 1.00 . A A . 18 VAL HG21 1 1
42 62337 1 1 27 VAL HG22 H 0.817 -12.166 2.818 1.00 . A A . 18 VAL HG22 1 1
42 62338 1 1 27 VAL HG23 H -0.022 -11.931 1.265 1.00 . A A . 18 VAL HG23 1 1
42 62339 1 1 27 VAL N N 0.650 -12.025 -0.869 1.00 . A A . 18 VAL N 1 1
42 62340 1 1 27 VAL O O 3.643 -13.053 -1.192 1.00 . A A . 18 VAL O 1 1
42 62341 1 1 28 VAL C C 5.542 -10.223 -2.739 1.00 . A A . 19 VAL C 1 1
42 62342 1 1 28 VAL CA C 4.383 -11.159 -3.086 1.00 . A A . 19 VAL CA 1 1
42 62343 1 1 28 VAL CB C 3.824 -10.920 -4.491 1.00 . A A . 19 VAL CB 1 1
42 62344 1 1 28 VAL CG1 C 3.063 -12.150 -4.994 1.00 . A A . 19 VAL CG1 1 1
42 62345 1 1 28 VAL CG2 C 2.936 -9.675 -4.524 1.00 . A A . 19 VAL CG2 1 1
42 62346 1 1 28 VAL H H 2.845 -10.130 -2.129 1.00 . A A . 19 VAL H 1 1
42 62347 1 1 28 VAL HA H 4.736 -12.190 -3.034 1.00 . A A . 19 VAL HA 1 1
42 62348 1 1 28 VAL HB H 4.665 -10.750 -5.162 1.00 . A A . 19 VAL HB 1 1
42 62349 1 1 28 VAL HG11 H 3.063 -12.918 -4.221 1.00 . A A . 19 VAL HG11 1 1
42 62350 1 1 28 VAL HG12 H 2.036 -11.870 -5.228 1.00 . A A . 19 VAL HG12 1 1
42 62351 1 1 28 VAL HG13 H 3.549 -12.535 -5.890 1.00 . A A . 19 VAL HG13 1 1
42 62352 1 1 28 VAL HG21 H 3.110 -9.130 -5.450 1.00 . A A . 19 VAL HG21 1 1
42 62353 1 1 28 VAL HG22 H 1.889 -9.973 -4.468 1.00 . A A . 19 VAL HG22 1 1
42 62354 1 1 28 VAL HG23 H 3.176 -9.035 -3.674 1.00 . A A . 19 VAL HG23 1 1
42 62355 1 1 28 VAL N N 3.329 -11.006 -2.099 1.00 . A A . 19 VAL N 1 1
42 62356 1 1 28 VAL O O 5.374 -9.282 -1.965 1.00 . A A . 19 VAL O 1 1
42 62357 1 1 29 LYS C C 7.563 -8.243 -3.376 1.00 . A A . 20 LYS C 1 1
42 62358 1 1 29 LYS CA C 7.880 -9.711 -3.087 1.00 . A A . 20 LYS CA 1 1
42 62359 1 1 29 LYS CB C 9.065 -10.254 -3.890 1.00 . A A . 20 LYS CB 1 1
42 62360 1 1 29 LYS CD C 11.022 -11.844 -3.856 1.00 . A A . 20 LYS CD 1 1
42 62361 1 1 29 LYS CE C 12.410 -11.722 -3.227 1.00 . A A . 20 LYS CE 1 1
42 62362 1 1 29 LYS CG C 9.972 -11.119 -3.012 1.00 . A A . 20 LYS CG 1 1
42 62363 1 1 29 LYS H H 6.823 -11.282 -3.954 1.00 . A A . 20 LYS H 1 1
42 62364 1 1 29 LYS HA H 8.134 -9.808 -2.032 1.00 . A A . 20 LYS HA 1 1
42 62365 1 1 29 LYS HB2 H 8.684 -10.863 -4.710 1.00 . A A . 20 LYS HB2 1 1
42 62366 1 1 29 LYS HB3 H 9.638 -9.424 -4.305 1.00 . A A . 20 LYS HB3 1 1
42 62367 1 1 29 LYS HD2 H 10.756 -12.900 -3.918 1.00 . A A . 20 LYS HD2 1 1
42 62368 1 1 29 LYS HD3 H 11.036 -11.426 -4.863 1.00 . A A . 20 LYS HD3 1 1
42 62369 1 1 29 LYS HE2 H 13.052 -11.144 -3.891 1.00 . A A . 20 LYS HE2 1 1
42 62370 1 1 29 LYS HE3 H 12.339 -11.200 -2.272 1.00 . A A . 20 LYS HE3 1 1
42 62371 1 1 29 LYS HG2 H 10.481 -10.478 -2.292 1.00 . A A . 20 LYS HG2 1 1
42 62372 1 1 29 LYS HG3 H 9.370 -11.847 -2.468 1.00 . A A . 20 LYS HG3 1 1
42 62373 1 1 29 LYS HZ1 H 13.171 -13.491 -3.911 1.00 . A A . 20 LYS HZ1 1 1
42 62374 1 1 29 LYS HZ2 H 13.874 -12.969 -2.533 1.00 . A A . 20 LYS HZ2 1 1
42 62375 1 1 29 LYS HZ3 H 12.380 -13.628 -2.490 1.00 . A A . 20 LYS HZ3 1 1
42 62376 1 1 29 LYS N N 6.694 -10.515 -3.326 1.00 . A A . 20 LYS N 1 1
42 62377 1 1 29 LYS NZ N 13.007 -13.061 -3.024 1.00 . A A . 20 LYS NZ 1 1
42 62378 1 1 29 LYS O O 6.882 -7.930 -4.352 1.00 . A A . 20 LYS O 1 1
42 62379 1 1 30 VAL C C 9.126 -5.198 -2.273 1.00 . A A . 21 VAL C 1 1
42 62380 1 1 30 VAL CA C 7.850 -5.950 -2.658 1.00 . A A . 21 VAL CA 1 1
42 62381 1 1 30 VAL CB C 6.632 -5.520 -1.839 1.00 . A A . 21 VAL CB 1 1
42 62382 1 1 30 VAL CG1 C 6.550 -3.996 -1.736 1.00 . A A . 21 VAL CG1 1 1
42 62383 1 1 30 VAL CG2 C 5.344 -6.101 -2.426 1.00 . A A . 21 VAL CG2 1 1
42 62384 1 1 30 VAL H H 8.623 -7.641 -1.718 1.00 . A A . 21 VAL H 1 1
42 62385 1 1 30 VAL HA H 7.634 -5.760 -3.710 1.00 . A A . 21 VAL HA 1 1
42 62386 1 1 30 VAL HB H 6.749 -5.918 -0.831 1.00 . A A . 21 VAL HB 1 1
42 62387 1 1 30 VAL HG11 H 5.634 -3.648 -2.215 1.00 . A A . 21 VAL HG11 1 1
42 62388 1 1 30 VAL HG12 H 6.546 -3.703 -0.687 1.00 . A A . 21 VAL HG12 1 1
42 62389 1 1 30 VAL HG13 H 7.411 -3.552 -2.235 1.00 . A A . 21 VAL HG13 1 1
42 62390 1 1 30 VAL HG21 H 4.982 -6.905 -1.785 1.00 . A A . 21 VAL HG21 1 1
42 62391 1 1 30 VAL HG22 H 4.588 -5.318 -2.489 1.00 . A A . 21 VAL HG22 1 1
42 62392 1 1 30 VAL HG23 H 5.544 -6.494 -3.423 1.00 . A A . 21 VAL HG23 1 1
42 62393 1 1 30 VAL N N 8.071 -7.379 -2.509 1.00 . A A . 21 VAL N 1 1
42 62394 1 1 30 VAL O O 9.611 -5.326 -1.150 1.00 . A A . 21 VAL O 1 1
42 62395 1 1 31 ALA C C 10.547 -2.176 -3.237 1.00 . A A . 22 ALA C 1 1
42 62396 1 1 31 ALA CA C 10.843 -3.658 -3.000 1.00 . A A . 22 ALA CA 1 1
42 62397 1 1 31 ALA CB C 11.960 -4.182 -3.905 1.00 . A A . 22 ALA CB 1 1
42 62398 1 1 31 ALA H H 9.232 -4.332 -4.137 1.00 . A A . 22 ALA H 1 1
42 62399 1 1 31 ALA HA H 11.138 -3.800 -1.961 1.00 . A A . 22 ALA HA 1 1
42 62400 1 1 31 ALA HB1 H 12.008 -5.268 -3.830 1.00 . A A . 22 ALA HB1 1 1
42 62401 1 1 31 ALA HB2 H 11.755 -3.898 -4.938 1.00 . A A . 22 ALA HB2 1 1
42 62402 1 1 31 ALA HB3 H 12.912 -3.754 -3.593 1.00 . A A . 22 ALA HB3 1 1
42 62403 1 1 31 ALA N N 9.633 -4.431 -3.226 1.00 . A A . 22 ALA N 1 1
42 62404 1 1 31 ALA O O 9.683 -1.832 -4.043 1.00 . A A . 22 ALA O 1 1
42 62405 1 1 32 GLY C C 10.462 0.684 -1.388 1.00 . A A . 23 GLY C 1 1
42 62406 1 1 32 GLY CA C 11.111 0.101 -2.645 1.00 . A A . 23 GLY CA 1 1
42 62407 1 1 32 GLY H H 11.984 -1.625 -1.870 1.00 . A A . 23 GLY H 1 1
42 62408 1 1 32 GLY HA2 H 12.078 0.573 -2.812 1.00 . A A . 23 GLY HA2 1 1
42 62409 1 1 32 GLY HA3 H 10.492 0.324 -3.514 1.00 . A A . 23 GLY HA3 1 1
42 62410 1 1 32 GLY N N 11.283 -1.337 -2.522 1.00 . A A . 23 GLY N 1 1
42 62411 1 1 32 GLY O O 10.053 -0.056 -0.496 1.00 . A A . 23 GLY O 1 1
42 62412 1 1 33 ALA C C 10.311 4.139 -0.188 1.00 . A A . 24 ALA C 1 1
42 62413 1 1 33 ALA CA C 9.798 2.698 -0.225 1.00 . A A . 24 ALA CA 1 1
42 62414 1 1 33 ALA CB C 10.113 1.934 1.062 1.00 . A A . 24 ALA CB 1 1
42 62415 1 1 33 ALA H H 10.725 2.602 -2.088 1.00 . A A . 24 ALA H 1 1
42 62416 1 1 33 ALA HA H 8.718 2.710 -0.371 1.00 . A A . 24 ALA HA 1 1
42 62417 1 1 33 ALA HB1 H 9.996 2.599 1.917 1.00 . A A . 24 ALA HB1 1 1
42 62418 1 1 33 ALA HB2 H 9.430 1.091 1.160 1.00 . A A . 24 ALA HB2 1 1
42 62419 1 1 33 ALA HB3 H 11.139 1.567 1.024 1.00 . A A . 24 ALA HB3 1 1
42 62420 1 1 33 ALA N N 10.389 2.007 -1.358 1.00 . A A . 24 ALA N 1 1
42 62421 1 1 33 ALA O O 10.715 4.685 -1.215 1.00 . A A . 24 ALA O 1 1
42 62422 1 1 34 GLY C C 12.237 6.200 0.913 1.00 . A A . 25 GLY C 1 1
42 62423 1 1 34 GLY CA C 10.737 6.081 1.189 1.00 . A A . 25 GLY CA 1 1
42 62424 1 1 34 GLY H H 9.950 4.263 1.834 1.00 . A A . 25 GLY H 1 1
42 62425 1 1 34 GLY HA2 H 10.188 6.745 0.522 1.00 . A A . 25 GLY HA2 1 1
42 62426 1 1 34 GLY HA3 H 10.524 6.405 2.207 1.00 . A A . 25 GLY HA3 1 1
42 62427 1 1 34 GLY N N 10.280 4.714 1.004 1.00 . A A . 25 GLY N 1 1
42 62428 1 1 34 GLY O O 12.803 7.289 0.991 1.00 . A A . 25 GLY O 1 1
42 62429 1 1 35 LEU C C 15.029 5.688 1.457 1.00 . A A . 26 LEU C 1 1
42 62430 1 1 35 LEU CA C 14.264 5.025 0.311 1.00 . A A . 26 LEU CA 1 1
42 62431 1 1 35 LEU CB C 14.550 5.642 -1.059 1.00 . A A . 26 LEU CB 1 1
42 62432 1 1 35 LEU CD1 C 16.606 4.485 -1.952 1.00 . A A . 26 LEU CD1 1 1
42 62433 1 1 35 LEU CD2 C 16.224 6.949 -2.420 1.00 . A A . 26 LEU CD2 1 1
42 62434 1 1 35 LEU CG C 16.027 5.801 -1.428 1.00 . A A . 26 LEU CG 1 1
42 62435 1 1 35 LEU H H 12.373 4.180 0.537 1.00 . A A . 26 LEU H 1 1
42 62436 1 1 35 LEU HA H 14.559 3.976 0.259 1.00 . A A . 26 LEU HA 1 1
42 62437 1 1 35 LEU HB2 H 14.090 5.000 -1.810 1.00 . A A . 26 LEU HB2 1 1
42 62438 1 1 35 LEU HB3 H 14.079 6.624 -1.099 1.00 . A A . 26 LEU HB3 1 1
42 62439 1 1 35 LEU HD11 H 16.156 4.249 -2.916 1.00 . A A . 26 LEU HD11 1 1
42 62440 1 1 35 LEU HD12 H 17.685 4.584 -2.068 1.00 . A A . 26 LEU HD12 1 1
42 62441 1 1 35 LEU HD13 H 16.388 3.685 -1.244 1.00 . A A . 26 LEU HD13 1 1
42 62442 1 1 35 LEU HD21 H 16.806 6.597 -3.273 1.00 . A A . 26 LEU HD21 1 1
42 62443 1 1 35 LEU HD22 H 15.252 7.302 -2.765 1.00 . A A . 26 LEU HD22 1 1
42 62444 1 1 35 LEU HD23 H 16.754 7.765 -1.931 1.00 . A A . 26 LEU HD23 1 1
42 62445 1 1 35 LEU HG H 16.579 6.059 -0.524 1.00 . A A . 26 LEU HG 1 1
42 62446 1 1 35 LEU N N 12.841 5.062 0.598 1.00 . A A . 26 LEU N 1 1
42 62447 1 1 35 LEU O O 15.629 6.748 1.277 1.00 . A A . 26 LEU O 1 1
42 62448 1 1 36 GLN C C 17.074 4.967 3.882 1.00 . A A . 27 GLN C 1 1
42 62449 1 1 36 GLN CA C 15.664 5.554 3.786 1.00 . A A . 27 GLN CA 1 1
42 62450 1 1 36 GLN CB C 14.863 5.263 5.057 1.00 . A A . 27 GLN CB 1 1
42 62451 1 1 36 GLN CD C 13.903 7.331 6.135 1.00 . A A . 27 GLN CD 1 1
42 62452 1 1 36 GLN CG C 13.643 6.182 5.158 1.00 . A A . 27 GLN CG 1 1
42 62453 1 1 36 GLN H H 14.492 4.179 2.749 1.00 . A A . 27 GLN H 1 1
42 62454 1 1 36 GLN HA H 15.721 6.633 3.640 1.00 . A A . 27 GLN HA 1 1
42 62455 1 1 36 GLN HB2 H 14.522 4.228 5.029 1.00 . A A . 27 GLN HB2 1 1
42 62456 1 1 36 GLN HB3 H 15.498 5.398 5.931 1.00 . A A . 27 GLN HB3 1 1
42 62457 1 1 36 GLN HE21 H 12.182 8.191 5.507 1.00 . A A . 27 GLN HE21 1 1
42 62458 1 1 36 GLN HE22 H 13.047 9.067 6.726 1.00 . A A . 27 GLN HE22 1 1
42 62459 1 1 36 GLN HG2 H 13.430 6.597 4.173 1.00 . A A . 27 GLN HG2 1 1
42 62460 1 1 36 GLN HG3 H 12.778 5.608 5.487 1.00 . A A . 27 GLN HG3 1 1
42 62461 1 1 36 GLN N N 14.983 5.039 2.610 1.00 . A A . 27 GLN N 1 1
42 62462 1 1 36 GLN NE2 N 12.966 8.274 6.122 1.00 . A A . 27 GLN NE2 1 1
42 62463 1 1 36 GLN O O 17.986 5.416 3.189 1.00 . A A . 27 GLN O 1 1
42 62464 1 1 36 GLN OE1 O 14.888 7.357 6.855 1.00 . A A . 27 GLN OE1 1 1
42 62465 1 1 37 ALA C C 18.354 2.244 6.021 1.00 . A A . 28 ALA C 1 1
42 62466 1 1 37 ALA CA C 18.492 3.319 4.942 1.00 . A A . 28 ALA CA 1 1
42 62467 1 1 37 ALA CB C 19.550 4.367 5.295 1.00 . A A . 28 ALA CB 1 1
42 62468 1 1 37 ALA H H 16.463 3.612 5.306 1.00 . A A . 28 ALA H 1 1
42 62469 1 1 37 ALA HA H 18.771 2.845 4.000 1.00 . A A . 28 ALA HA 1 1
42 62470 1 1 37 ALA HB1 H 20.348 3.898 5.871 1.00 . A A . 28 ALA HB1 1 1
42 62471 1 1 37 ALA HB2 H 19.964 4.790 4.379 1.00 . A A . 28 ALA HB2 1 1
42 62472 1 1 37 ALA HB3 H 19.092 5.159 5.886 1.00 . A A . 28 ALA HB3 1 1
42 62473 1 1 37 ALA N N 17.209 3.972 4.747 1.00 . A A . 28 ALA N 1 1
42 62474 1 1 37 ALA O O 18.434 2.541 7.212 1.00 . A A . 28 ALA O 1 1
42 62475 1 1 38 GLY C C 17.209 0.303 7.723 1.00 . A A . 29 GLY C 1 1
42 62476 1 1 38 GLY CA C 17.998 -0.105 6.476 1.00 . A A . 29 GLY CA 1 1
42 62477 1 1 38 GLY H H 18.084 0.784 4.594 1.00 . A A . 29 GLY H 1 1
42 62478 1 1 38 GLY HA2 H 17.487 -0.924 5.971 1.00 . A A . 29 GLY HA2 1 1
42 62479 1 1 38 GLY HA3 H 18.981 -0.475 6.769 1.00 . A A . 29 GLY HA3 1 1
42 62480 1 1 38 GLY N N 18.149 1.016 5.565 1.00 . A A . 29 GLY N 1 1
42 62481 1 1 38 GLY O O 17.538 -0.111 8.833 1.00 . A A . 29 GLY O 1 1
42 62482 1 1 39 THR C C 13.963 0.928 8.516 1.00 . A A . 30 THR C 1 1
42 62483 1 1 39 THR CA C 15.346 1.581 8.587 1.00 . A A . 30 THR CA 1 1
42 62484 1 1 39 THR CB C 15.300 3.108 8.524 1.00 . A A . 30 THR CB 1 1
42 62485 1 1 39 THR CG2 C 14.047 3.629 7.818 1.00 . A A . 30 THR CG2 1 1
42 62486 1 1 39 THR H H 15.924 1.444 6.590 1.00 . A A . 30 THR H 1 1
42 62487 1 1 39 THR HA H 15.799 1.268 9.527 1.00 . A A . 30 THR HA 1 1
42 62488 1 1 39 THR HB H 16.202 3.506 8.060 1.00 . A A . 30 THR HB 1 1
42 62489 1 1 39 THR HG1 H 15.861 4.125 10.155 1.00 . A A . 30 THR HG1 1 1
42 62490 1 1 39 THR HG21 H 14.037 4.718 7.850 1.00 . A A . 30 THR HG21 1 1
42 62491 1 1 39 THR HG22 H 14.049 3.295 6.782 1.00 . A A . 30 THR HG22 1 1
42 62492 1 1 39 THR HG23 H 13.160 3.244 8.322 1.00 . A A . 30 THR HG23 1 1
42 62493 1 1 39 THR N N 16.184 1.111 7.497 1.00 . A A . 30 THR N 1 1
42 62494 1 1 39 THR O O 13.542 0.472 7.454 1.00 . A A . 30 THR O 1 1
42 62495 1 1 39 THR OG1 O 15.125 3.506 9.882 1.00 . A A . 30 THR OG1 1 1
42 62496 1 1 40 ALA C C 11.078 0.928 8.659 1.00 . A A . 31 ALA C 1 1
42 62497 1 1 40 ALA CA C 11.970 0.316 9.741 1.00 . A A . 31 ALA CA 1 1
42 62498 1 1 40 ALA CB C 11.405 0.521 11.147 1.00 . A A . 31 ALA CB 1 1
42 62499 1 1 40 ALA H H 13.646 1.278 10.519 1.00 . A A . 31 ALA H 1 1
42 62500 1 1 40 ALA HA H 12.070 -0.754 9.555 1.00 . A A . 31 ALA HA 1 1
42 62501 1 1 40 ALA HB1 H 12.225 0.657 11.852 1.00 . A A . 31 ALA HB1 1 1
42 62502 1 1 40 ALA HB2 H 10.767 1.405 11.158 1.00 . A A . 31 ALA HB2 1 1
42 62503 1 1 40 ALA HB3 H 10.820 -0.352 11.435 1.00 . A A . 31 ALA HB3 1 1
42 62504 1 1 40 ALA N N 13.296 0.905 9.660 1.00 . A A . 31 ALA N 1 1
42 62505 1 1 40 ALA O O 11.232 2.098 8.311 1.00 . A A . 31 ALA O 1 1
42 62506 1 1 41 TYR C C 7.925 -0.209 7.193 1.00 . A A . 32 TYR C 1 1
42 62507 1 1 41 TYR CA C 9.249 0.556 7.121 1.00 . A A . 32 TYR CA 1 1
42 62508 1 1 41 TYR CB C 9.933 0.243 5.789 1.00 . A A . 32 TYR CB 1 1
42 62509 1 1 41 TYR CD1 C 9.864 2.515 4.697 1.00 . A A . 32 TYR CD1 1 1
42 62510 1 1 41 TYR CD2 C 11.992 1.471 5.009 1.00 . A A . 32 TYR CD2 1 1
42 62511 1 1 41 TYR CE1 C 10.509 3.650 4.090 1.00 . A A . 32 TYR CE1 1 1
42 62512 1 1 41 TYR CE2 C 12.638 2.607 4.402 1.00 . A A . 32 TYR CE2 1 1
42 62513 1 1 41 TYR CG C 10.618 1.450 5.144 1.00 . A A . 32 TYR CG 1 1
42 62514 1 1 41 TYR CZ C 11.864 3.640 3.972 1.00 . A A . 32 TYR CZ 1 1
42 62515 1 1 41 TYR H H 10.046 -0.841 8.445 1.00 . A A . 32 TYR H 1 1
42 62516 1 1 41 TYR HA H 9.055 1.617 7.278 1.00 . A A . 32 TYR HA 1 1
42 62517 1 1 41 TYR HB2 H 10.685 -0.527 5.962 1.00 . A A . 32 TYR HB2 1 1
42 62518 1 1 41 TYR HB3 H 9.191 -0.154 5.096 1.00 . A A . 32 TYR HB3 1 1
42 62519 1 1 41 TYR HD1 H 8.779 2.498 4.803 1.00 . A A . 32 TYR HD1 1 1
42 62520 1 1 41 TYR HD2 H 12.587 0.630 5.362 1.00 . A A . 32 TYR HD2 1 1
42 62521 1 1 41 TYR HE1 H 9.925 4.498 3.733 1.00 . A A . 32 TYR HE1 1 1
42 62522 1 1 41 TYR HE2 H 13.721 2.637 4.289 1.00 . A A . 32 TYR HE2 1 1
42 62523 1 1 41 TYR HH H 12.660 4.524 2.434 1.00 . A A . 32 TYR HH 1 1
42 62524 1 1 41 TYR N N 10.165 0.110 8.156 1.00 . A A . 32 TYR N 1 1
42 62525 1 1 41 TYR O O 7.720 -1.172 6.456 1.00 . A A . 32 TYR O 1 1
42 62526 1 1 41 TYR OH O 12.474 4.712 3.399 1.00 . A A . 32 TYR OH 1 1
42 62527 1 1 42 ASP C C 4.993 -0.333 6.946 1.00 . A A . 33 ASP C 1 1
42 62528 1 1 42 ASP CA C 5.765 -0.381 8.266 1.00 . A A . 33 ASP CA 1 1
42 62529 1 1 42 ASP CB C 4.937 0.352 9.324 1.00 . A A . 33 ASP CB 1 1
42 62530 1 1 42 ASP CG C 3.937 -0.522 10.083 1.00 . A A . 33 ASP CG 1 1
42 62531 1 1 42 ASP H H 7.237 1.032 8.685 1.00 . A A . 33 ASP H 1 1
42 62532 1 1 42 ASP HA H 5.982 -1.401 8.585 1.00 . A A . 33 ASP HA 1 1
42 62533 1 1 42 ASP HB2 H 5.626 0.780 10.052 1.00 . A A . 33 ASP HB2 1 1
42 62534 1 1 42 ASP HB3 H 4.394 1.164 8.840 1.00 . A A . 33 ASP HB3 1 1
42 62535 1 1 42 ASP HD2 H 3.698 -1.697 11.490 1.00 . A A . 33 ASP HD2 1 1
42 62536 1 1 42 ASP N N 7.062 0.248 8.089 1.00 . A A . 33 ASP N 1 1
42 62537 1 1 42 ASP O O 4.853 0.730 6.344 1.00 . A A . 33 ASP O 1 1
42 62538 1 1 42 ASP OD1 O 2.757 -0.521 9.671 1.00 . A A . 33 ASP OD1 1 1
42 62539 1 1 42 ASP OD2 O 4.374 -1.170 11.057 1.00 . A A . 33 ASP OD2 1 1
42 62540 1 1 43 VAL C C 2.534 -0.692 5.373 1.00 . A A . 34 VAL C 1 1
42 62541 1 1 43 VAL CA C 3.762 -1.601 5.296 1.00 . A A . 34 VAL CA 1 1
42 62542 1 1 43 VAL CB C 3.407 -3.064 5.021 1.00 . A A . 34 VAL CB 1 1
42 62543 1 1 43 VAL CG1 C 2.436 -3.180 3.843 1.00 . A A . 34 VAL CG1 1 1
42 62544 1 1 43 VAL CG2 C 4.665 -3.898 4.778 1.00 . A A . 34 VAL CG2 1 1
42 62545 1 1 43 VAL H H 4.633 -2.358 7.030 1.00 . A A . 34 VAL H 1 1
42 62546 1 1 43 VAL HA H 4.406 -1.253 4.489 1.00 . A A . 34 VAL HA 1 1
42 62547 1 1 43 VAL HB H 2.908 -3.461 5.906 1.00 . A A . 34 VAL HB 1 1
42 62548 1 1 43 VAL HG11 H 2.765 -2.527 3.035 1.00 . A A . 34 VAL HG11 1 1
42 62549 1 1 43 VAL HG12 H 2.413 -4.212 3.492 1.00 . A A . 34 VAL HG12 1 1
42 62550 1 1 43 VAL HG13 H 1.437 -2.884 4.165 1.00 . A A . 34 VAL HG13 1 1
42 62551 1 1 43 VAL HG21 H 4.427 -4.733 4.120 1.00 . A A . 34 VAL HG21 1 1
42 62552 1 1 43 VAL HG22 H 5.430 -3.275 4.311 1.00 . A A . 34 VAL HG22 1 1
42 62553 1 1 43 VAL HG23 H 5.039 -4.279 5.728 1.00 . A A . 34 VAL HG23 1 1
42 62554 1 1 43 VAL N N 4.515 -1.498 6.534 1.00 . A A . 34 VAL N 1 1
42 62555 1 1 43 VAL O O 2.096 -0.326 6.463 1.00 . A A . 34 VAL O 1 1
42 62556 1 1 44 GLY C C 0.003 0.176 2.889 1.00 . A A . 35 GLY C 1 1
42 62557 1 1 44 GLY CA C 0.843 0.505 4.124 1.00 . A A . 35 GLY CA 1 1
42 62558 1 1 44 GLY H H 2.375 -0.657 3.321 1.00 . A A . 35 GLY H 1 1
42 62559 1 1 44 GLY HA2 H 0.238 0.385 5.023 1.00 . A A . 35 GLY HA2 1 1
42 62560 1 1 44 GLY HA3 H 1.156 1.549 4.088 1.00 . A A . 35 GLY HA3 1 1
42 62561 1 1 44 GLY N N 2.013 -0.355 4.203 1.00 . A A . 35 GLY N 1 1
42 62562 1 1 44 GLY O O 0.541 -0.212 1.853 1.00 . A A . 35 GLY O 1 1
42 62563 1 1 45 GLN C C -3.311 1.143 1.888 1.00 . A A . 36 GLN C 1 1
42 62564 1 1 45 GLN CA C -2.223 0.069 1.948 1.00 . A A . 36 GLN CA 1 1
42 62565 1 1 45 GLN CB C -2.836 -1.326 2.085 1.00 . A A . 36 GLN CB 1 1
42 62566 1 1 45 GLN CD C -2.669 -3.384 0.636 1.00 . A A . 36 GLN CD 1 1
42 62567 1 1 45 GLN CG C -1.901 -2.395 1.515 1.00 . A A . 36 GLN CG 1 1
42 62568 1 1 45 GLN H H -1.733 0.658 3.885 1.00 . A A . 36 GLN H 1 1
42 62569 1 1 45 GLN HA H -1.617 0.104 1.042 1.00 . A A . 36 GLN HA 1 1
42 62570 1 1 45 GLN HB2 H -3.004 -1.534 3.142 1.00 . A A . 36 GLN HB2 1 1
42 62571 1 1 45 GLN HB3 H -3.793 -1.360 1.565 1.00 . A A . 36 GLN HB3 1 1
42 62572 1 1 45 GLN HE21 H -3.283 -1.823 -0.500 1.00 . A A . 36 GLN HE21 1 1
42 62573 1 1 45 GLN HE22 H -3.855 -3.378 -1.005 1.00 . A A . 36 GLN HE22 1 1
42 62574 1 1 45 GLN HG2 H -1.134 -1.909 0.913 1.00 . A A . 36 GLN HG2 1 1
42 62575 1 1 45 GLN HG3 H -1.415 -2.931 2.332 1.00 . A A . 36 GLN HG3 1 1
42 62576 1 1 45 GLN N N -1.303 0.343 3.039 1.00 . A A . 36 GLN N 1 1
42 62577 1 1 45 GLN NE2 N -3.323 -2.814 -0.373 1.00 . A A . 36 GLN NE2 1 1
42 62578 1 1 45 GLN O O -4.068 1.318 2.842 1.00 . A A . 36 GLN O 1 1
42 62579 1 1 45 GLN OE1 O -2.669 -4.583 0.859 1.00 . A A . 36 GLN OE1 1 1
42 62580 1 1 46 CYS C C -5.035 2.647 -0.777 1.00 . A A . 37 CYS C 1 1
42 62581 1 1 46 CYS CA C -4.336 2.886 0.562 1.00 . A A . 37 CYS CA 1 1
42 62582 1 1 46 CYS CB C -3.700 4.276 0.633 1.00 . A A . 37 CYS CB 1 1
42 62583 1 1 46 CYS H H -2.734 1.685 -0.012 1.00 . A A . 37 CYS H 1 1
42 62584 1 1 46 CYS HA H -5.045 2.810 1.388 1.00 . A A . 37 CYS HA 1 1
42 62585 1 1 46 CYS HB2 H -3.109 4.413 -0.272 1.00 . A A . 37 CYS HB2 1 1
42 62586 1 1 46 CYS HB3 H -4.493 5.022 0.652 1.00 . A A . 37 CYS HB3 1 1
42 62587 1 1 46 CYS N N -3.354 1.833 0.759 1.00 . A A . 37 CYS N 1 1
42 62588 1 1 46 CYS O O -4.750 1.666 -1.464 1.00 . A A . 37 CYS O 1 1
42 62589 1 1 46 CYS SG S -2.606 4.544 2.076 1.00 . A A . 37 CYS SG 1 1
42 62590 1 1 47 ALA C C -6.988 4.865 -2.873 1.00 . A A . 38 ALA C 1 1
42 62591 1 1 47 ALA CA C -6.679 3.459 -2.354 1.00 . A A . 38 ALA CA 1 1
42 62592 1 1 47 ALA CB C -7.945 2.629 -2.130 1.00 . A A . 38 ALA CB 1 1
42 62593 1 1 47 ALA H H -6.163 4.352 -0.546 1.00 . A A . 38 ALA H 1 1
42 62594 1 1 47 ALA HA H -6.046 2.944 -3.078 1.00 . A A . 38 ALA HA 1 1
42 62595 1 1 47 ALA HB1 H -7.699 1.740 -1.549 1.00 . A A . 38 ALA HB1 1 1
42 62596 1 1 47 ALA HB2 H -8.679 3.226 -1.589 1.00 . A A . 38 ALA HB2 1 1
42 62597 1 1 47 ALA HB3 H -8.358 2.330 -3.094 1.00 . A A . 38 ALA HB3 1 1
42 62598 1 1 47 ALA N N -5.937 3.558 -1.109 1.00 . A A . 38 ALA N 1 1
42 62599 1 1 47 ALA O O -7.590 5.672 -2.168 1.00 . A A . 38 ALA O 1 1
42 62600 1 1 48 TRP C C -8.012 6.292 -5.630 1.00 . A A . 39 TRP C 1 1
42 62601 1 1 48 TRP CA C -6.785 6.409 -4.724 1.00 . A A . 39 TRP CA 1 1
42 62602 1 1 48 TRP CB C -5.535 6.882 -5.470 1.00 . A A . 39 TRP CB 1 1
42 62603 1 1 48 TRP CD1 C -6.575 7.484 -7.753 1.00 . A A . 39 TRP CD1 1 1
42 62604 1 1 48 TRP CD2 C -5.355 9.118 -6.890 1.00 . A A . 39 TRP CD2 1 1
42 62605 1 1 48 TRP CE2 C -5.848 9.566 -8.098 1.00 . A A . 39 TRP CE2 1 1
42 62606 1 1 48 TRP CE3 C -4.534 9.931 -6.087 1.00 . A A . 39 TRP CE3 1 1
42 62607 1 1 48 TRP CG C -5.831 7.773 -6.678 1.00 . A A . 39 TRP CG 1 1
42 62608 1 1 48 TRP CH2 C -4.761 11.666 -7.831 1.00 . A A . 39 TRP CH2 1 1
42 62609 1 1 48 TRP CZ2 C -5.577 10.840 -8.613 1.00 . A A . 39 TRP CZ2 1 1
42 62610 1 1 48 TRP CZ3 C -4.272 11.201 -6.616 1.00 . A A . 39 TRP CZ3 1 1
42 62611 1 1 48 TRP H H -6.072 4.451 -4.670 1.00 . A A . 39 TRP H 1 1
42 62612 1 1 48 TRP HA H -6.974 7.131 -3.930 1.00 . A A . 39 TRP HA 1 1
42 62613 1 1 48 TRP HB2 H -4.911 7.443 -4.774 1.00 . A A . 39 TRP HB2 1 1
42 62614 1 1 48 TRP HB3 H -4.971 6.010 -5.803 1.00 . A A . 39 TRP HB3 1 1
42 62615 1 1 48 TRP HD1 H -7.086 6.534 -7.908 1.00 . A A . 39 TRP HD1 1 1
42 62616 1 1 48 TRP HE1 H -7.147 8.566 -9.591 1.00 . A A . 39 TRP HE1 1 1
42 62617 1 1 48 TRP HE3 H -4.132 9.601 -5.129 1.00 . A A . 39 TRP HE3 1 1
42 62618 1 1 48 TRP HH2 H -4.511 12.671 -8.173 1.00 . A A . 39 TRP HH2 1 1
42 62619 1 1 48 TRP HZ2 H -5.978 11.170 -9.571 1.00 . A A . 39 TRP HZ2 1 1
42 62620 1 1 48 TRP HZ3 H -3.640 11.872 -6.034 1.00 . A A . 39 TRP HZ3 1 1
42 62621 1 1 48 TRP N N -6.561 5.114 -4.103 1.00 . A A . 39 TRP N 1 1
42 62622 1 1 48 TRP NE1 N -6.614 8.541 -8.640 1.00 . A A . 39 TRP NE1 1 1
42 62623 1 1 48 TRP O O -8.131 5.343 -6.403 1.00 . A A . 39 TRP O 1 1
42 62624 1 1 49 VAL C C -10.183 8.608 -7.080 1.00 . A A . 40 VAL C 1 1
42 62625 1 1 49 VAL CA C -10.110 7.292 -6.301 1.00 . A A . 40 VAL CA 1 1
42 62626 1 1 49 VAL CB C -11.328 7.059 -5.404 1.00 . A A . 40 VAL CB 1 1
42 62627 1 1 49 VAL CG1 C -12.621 7.067 -6.224 1.00 . A A . 40 VAL CG1 1 1
42 62628 1 1 49 VAL CG2 C -11.187 5.756 -4.616 1.00 . A A . 40 VAL CG2 1 1
42 62629 1 1 49 VAL H H -8.792 8.040 -4.872 1.00 . A A . 40 VAL H 1 1
42 62630 1 1 49 VAL HA H -10.051 6.467 -7.011 1.00 . A A . 40 VAL HA 1 1
42 62631 1 1 49 VAL HB H -11.380 7.880 -4.690 1.00 . A A . 40 VAL HB 1 1
42 62632 1 1 49 VAL HG11 H -12.901 6.043 -6.472 1.00 . A A . 40 VAL HG11 1 1
42 62633 1 1 49 VAL HG12 H -13.417 7.531 -5.641 1.00 . A A . 40 VAL HG12 1 1
42 62634 1 1 49 VAL HG13 H -12.465 7.634 -7.143 1.00 . A A . 40 VAL HG13 1 1
42 62635 1 1 49 VAL HG21 H -12.120 5.195 -4.672 1.00 . A A . 40 VAL HG21 1 1
42 62636 1 1 49 VAL HG22 H -10.378 5.160 -5.040 1.00 . A A . 40 VAL HG22 1 1
42 62637 1 1 49 VAL HG23 H -10.962 5.984 -3.574 1.00 . A A . 40 VAL HG23 1 1
42 62638 1 1 49 VAL N N -8.895 7.272 -5.503 1.00 . A A . 40 VAL N 1 1
42 62639 1 1 49 VAL O O -9.390 8.838 -7.991 1.00 . A A . 40 VAL O 1 1
42 62640 1 1 50 ASP C C -10.075 11.577 -7.138 1.00 . A A . 41 ASP C 1 1
42 62641 1 1 50 ASP CA C -11.328 10.722 -7.340 1.00 . A A . 41 ASP CA 1 1
42 62642 1 1 50 ASP CB C -12.516 11.476 -6.739 1.00 . A A . 41 ASP CB 1 1
42 62643 1 1 50 ASP CG C -13.617 11.846 -7.735 1.00 . A A . 41 ASP CG 1 1
42 62644 1 1 50 ASP H H -11.782 9.240 -5.948 1.00 . A A . 41 ASP H 1 1
42 62645 1 1 50 ASP HA H -11.509 10.489 -8.389 1.00 . A A . 41 ASP HA 1 1
42 62646 1 1 50 ASP HB2 H -12.960 10.844 -5.969 1.00 . A A . 41 ASP HB2 1 1
42 62647 1 1 50 ASP HB3 H -12.149 12.388 -6.270 1.00 . A A . 41 ASP HB3 1 1
42 62648 1 1 50 ASP HD2 H -14.647 13.216 -8.428 1.00 . A A . 41 ASP HD2 1 1
42 62649 1 1 50 ASP N N -11.141 9.435 -6.691 1.00 . A A . 41 ASP N 1 1
42 62650 1 1 50 ASP O O -9.117 11.140 -6.501 1.00 . A A . 41 ASP O 1 1
42 62651 1 1 50 ASP OD1 O -14.097 10.919 -8.422 1.00 . A A . 41 ASP OD1 1 1
42 62652 1 1 50 ASP OD2 O -13.953 13.049 -7.786 1.00 . A A . 41 ASP OD2 1 1
42 62653 1 1 51 THR C C -8.852 14.182 -6.136 1.00 . A A . 42 THR C 1 1
42 62654 1 1 51 THR CA C -9.004 13.699 -7.581 1.00 . A A . 42 THR CA 1 1
42 62655 1 1 51 THR CB C -9.224 14.836 -8.580 1.00 . A A . 42 THR CB 1 1
42 62656 1 1 51 THR CG2 C -8.113 15.886 -8.528 1.00 . A A . 42 THR CG2 1 1
42 62657 1 1 51 THR H H -10.906 13.127 -8.207 1.00 . A A . 42 THR H 1 1
42 62658 1 1 51 THR HA H -8.091 13.162 -7.836 1.00 . A A . 42 THR HA 1 1
42 62659 1 1 51 THR HB H -10.202 15.296 -8.437 1.00 . A A . 42 THR HB 1 1
42 62660 1 1 51 THR HG1 H -8.205 13.693 -9.869 1.00 . A A . 42 THR HG1 1 1
42 62661 1 1 51 THR HG21 H -8.360 16.709 -9.198 1.00 . A A . 42 THR HG21 1 1
42 62662 1 1 51 THR HG22 H -8.016 16.263 -7.510 1.00 . A A . 42 THR HG22 1 1
42 62663 1 1 51 THR HG23 H -7.171 15.434 -8.840 1.00 . A A . 42 THR HG23 1 1
42 62664 1 1 51 THR N N -10.123 12.779 -7.692 1.00 . A A . 42 THR N 1 1
42 62665 1 1 51 THR O O -9.452 15.183 -5.746 1.00 . A A . 42 THR O 1 1
42 62666 1 1 51 THR OG1 O -9.057 14.216 -9.853 1.00 . A A . 42 THR OG1 1 1
42 62667 1 1 52 GLY C C -8.604 12.873 -3.058 1.00 . A A . 43 GLY C 1 1
42 62668 1 1 52 GLY CA C -7.808 13.788 -3.990 1.00 . A A . 43 GLY CA 1 1
42 62669 1 1 52 GLY H H -7.563 12.636 -5.707 1.00 . A A . 43 GLY H 1 1
42 62670 1 1 52 GLY HA2 H -6.744 13.703 -3.769 1.00 . A A . 43 GLY HA2 1 1
42 62671 1 1 52 GLY HA3 H -8.088 14.827 -3.813 1.00 . A A . 43 GLY HA3 1 1
42 62672 1 1 52 GLY N N -8.046 13.448 -5.383 1.00 . A A . 43 GLY N 1 1
42 62673 1 1 52 GLY O O -8.450 12.937 -1.840 1.00 . A A . 43 GLY O 1 1
42 62674 1 1 53 VAL C C -9.517 9.786 -2.760 1.00 . A A . 44 VAL C 1 1
42 62675 1 1 53 VAL CA C -10.259 11.115 -2.906 1.00 . A A . 44 VAL CA 1 1
42 62676 1 1 53 VAL CB C -11.630 10.967 -3.568 1.00 . A A . 44 VAL CB 1 1
42 62677 1 1 53 VAL CG1 C -12.570 10.128 -2.699 1.00 . A A . 44 VAL CG1 1 1
42 62678 1 1 53 VAL CG2 C -12.242 12.334 -3.878 1.00 . A A . 44 VAL CG2 1 1
42 62679 1 1 53 VAL H H -9.558 11.998 -4.659 1.00 . A A . 44 VAL H 1 1
42 62680 1 1 53 VAL HA H -10.408 11.545 -1.915 1.00 . A A . 44 VAL HA 1 1
42 62681 1 1 53 VAL HB H -11.490 10.440 -4.513 1.00 . A A . 44 VAL HB 1 1
42 62682 1 1 53 VAL HG11 H -12.231 10.158 -1.664 1.00 . A A . 44 VAL HG11 1 1
42 62683 1 1 53 VAL HG12 H -13.580 10.533 -2.762 1.00 . A A . 44 VAL HG12 1 1
42 62684 1 1 53 VAL HG13 H -12.569 9.097 -3.053 1.00 . A A . 44 VAL HG13 1 1
42 62685 1 1 53 VAL HG21 H -11.517 12.942 -4.418 1.00 . A A . 44 VAL HG21 1 1
42 62686 1 1 53 VAL HG22 H -13.134 12.202 -4.490 1.00 . A A . 44 VAL HG22 1 1
42 62687 1 1 53 VAL HG23 H -12.511 12.831 -2.945 1.00 . A A . 44 VAL HG23 1 1
42 62688 1 1 53 VAL N N -9.438 12.043 -3.666 1.00 . A A . 44 VAL N 1 1
42 62689 1 1 53 VAL O O -9.901 8.787 -3.366 1.00 . A A . 44 VAL O 1 1
42 62690 1 1 54 LEU C C -7.752 8.240 -0.243 1.00 . A A . 45 LEU C 1 1
42 62691 1 1 54 LEU CA C -7.667 8.625 -1.721 1.00 . A A . 45 LEU CA 1 1
42 62692 1 1 54 LEU CB C -6.236 8.835 -2.221 1.00 . A A . 45 LEU CB 1 1
42 62693 1 1 54 LEU CD1 C -3.914 7.947 -2.645 1.00 . A A . 45 LEU CD1 1 1
42 62694 1 1 54 LEU CD2 C -5.121 7.384 -0.486 1.00 . A A . 45 LEU CD2 1 1
42 62695 1 1 54 LEU CG C -5.266 7.677 -1.981 1.00 . A A . 45 LEU CG 1 1
42 62696 1 1 54 LEU H H -8.160 10.634 -1.465 1.00 . A A . 45 LEU H 1 1
42 62697 1 1 54 LEU HA H -8.100 7.820 -2.313 1.00 . A A . 45 LEU HA 1 1
42 62698 1 1 54 LEU HB2 H -6.285 9.006 -3.296 1.00 . A A . 45 LEU HB2 1 1
42 62699 1 1 54 LEU HB3 H -5.832 9.726 -1.741 1.00 . A A . 45 LEU HB3 1 1
42 62700 1 1 54 LEU HD11 H -3.636 7.093 -3.263 1.00 . A A . 45 LEU HD11 1 1
42 62701 1 1 54 LEU HD12 H -3.988 8.838 -3.269 1.00 . A A . 45 LEU HD12 1 1
42 62702 1 1 54 LEU HD13 H -3.156 8.102 -1.878 1.00 . A A . 45 LEU HD13 1 1
42 62703 1 1 54 LEU HD21 H -5.911 6.704 -0.170 1.00 . A A . 45 LEU HD21 1 1
42 62704 1 1 54 LEU HD22 H -4.150 6.924 -0.298 1.00 . A A . 45 LEU HD22 1 1
42 62705 1 1 54 LEU HD23 H -5.196 8.315 0.076 1.00 . A A . 45 LEU HD23 1 1
42 62706 1 1 54 LEU HG H -5.680 6.782 -2.446 1.00 . A A . 45 LEU HG 1 1
42 62707 1 1 54 LEU N N -8.466 9.817 -1.954 1.00 . A A . 45 LEU N 1 1
42 62708 1 1 54 LEU O O -7.256 8.963 0.620 1.00 . A A . 45 LEU O 1 1
42 62709 1 1 55 ALA C C -7.375 5.683 1.703 1.00 . A A . 46 ALA C 1 1
42 62710 1 1 55 ALA CA C -8.542 6.613 1.363 1.00 . A A . 46 ALA CA 1 1
42 62711 1 1 55 ALA CB C -9.899 5.921 1.503 1.00 . A A . 46 ALA CB 1 1
42 62712 1 1 55 ALA H H -8.786 6.521 -0.704 1.00 . A A . 46 ALA H 1 1
42 62713 1 1 55 ALA HA H -8.515 7.475 2.032 1.00 . A A . 46 ALA HA 1 1
42 62714 1 1 55 ALA HB1 H -10.617 6.616 1.938 1.00 . A A . 46 ALA HB1 1 1
42 62715 1 1 55 ALA HB2 H -10.249 5.605 0.521 1.00 . A A . 46 ALA HB2 1 1
42 62716 1 1 55 ALA HB3 H -9.798 5.050 2.151 1.00 . A A . 46 ALA HB3 1 1
42 62717 1 1 55 ALA N N -8.385 7.103 0.004 1.00 . A A . 46 ALA N 1 1
42 62718 1 1 55 ALA O O -7.029 4.803 0.916 1.00 . A A . 46 ALA O 1 1
42 62719 1 1 56 CYS C C -6.221 4.008 4.252 1.00 . A A . 47 CYS C 1 1
42 62720 1 1 56 CYS CA C -5.682 5.102 3.329 1.00 . A A . 47 CYS CA 1 1
42 62721 1 1 56 CYS CB C -4.613 5.954 4.017 1.00 . A A . 47 CYS CB 1 1
42 62722 1 1 56 CYS H H -7.090 6.627 3.509 1.00 . A A . 47 CYS H 1 1
42 62723 1 1 56 CYS HA H -5.228 4.668 2.438 1.00 . A A . 47 CYS HA 1 1
42 62724 1 1 56 CYS HB2 H -5.050 6.932 4.215 1.00 . A A . 47 CYS HB2 1 1
42 62725 1 1 56 CYS HB3 H -4.352 5.487 4.966 1.00 . A A . 47 CYS HB3 1 1
42 62726 1 1 56 CYS N N -6.802 5.909 2.876 1.00 . A A . 47 CYS N 1 1
42 62727 1 1 56 CYS O O -7.278 4.169 4.861 1.00 . A A . 47 CYS O 1 1
42 62728 1 1 56 CYS SG S -3.083 6.198 3.042 1.00 . A A . 47 CYS SG 1 1
42 62729 1 1 57 ASN C C -4.837 1.630 6.292 1.00 . A A . 48 ASN C 1 1
42 62730 1 1 57 ASN CA C -5.860 1.798 5.165 1.00 . A A . 48 ASN CA 1 1
42 62731 1 1 57 ASN CB C -5.898 0.496 4.363 1.00 . A A . 48 ASN CB 1 1
42 62732 1 1 57 ASN CG C -6.972 -0.451 4.902 1.00 . A A . 48 ASN CG 1 1
42 62733 1 1 57 ASN H H -4.613 2.795 3.828 1.00 . A A . 48 ASN H 1 1
42 62734 1 1 57 ASN HA H -6.853 2.050 5.538 1.00 . A A . 48 ASN HA 1 1
42 62735 1 1 57 ASN HB2 H -6.123 0.729 3.323 1.00 . A A . 48 ASN HB2 1 1
42 62736 1 1 57 ASN HB3 H -4.923 0.009 4.407 1.00 . A A . 48 ASN HB3 1 1
42 62737 1 1 57 ASN HD21 H -8.329 0.504 3.742 1.00 . A A . 48 ASN HD21 1 1
42 62738 1 1 57 ASN HD22 H -8.956 -0.797 4.698 1.00 . A A . 48 ASN HD22 1 1
42 62739 1 1 57 ASN N N -5.470 2.919 4.326 1.00 . A A . 48 ASN N 1 1
42 62740 1 1 57 ASN ND2 N -8.186 -0.230 4.406 1.00 . A A . 48 ASN ND2 1 1
42 62741 1 1 57 ASN O O -3.857 0.903 6.141 1.00 . A A . 48 ASN O 1 1
42 62742 1 1 57 ASN OD1 O -6.714 -1.323 5.715 1.00 . A A . 48 ASN OD1 1 1
42 62743 1 1 58 PRO C C -4.387 0.941 9.318 1.00 . A A . 49 PRO C 1 1
42 62744 1 1 58 PRO CA C -4.223 2.268 8.574 1.00 . A A . 49 PRO CA 1 1
42 62745 1 1 58 PRO CB C -4.593 3.474 9.423 1.00 . A A . 49 PRO CB 1 1
42 62746 1 1 58 PRO CD C -6.259 3.204 7.638 1.00 . A A . 49 PRO CD 1 1
42 62747 1 1 58 PRO CG C -5.974 3.904 8.956 1.00 . A A . 49 PRO CG 1 1
42 62748 1 1 58 PRO HA H -3.269 2.301 8.280 1.00 . A A . 49 PRO HA 1 1
42 62749 1 1 58 PRO HB2 H -4.612 3.206 10.480 1.00 . A A . 49 PRO HB2 1 1
42 62750 1 1 58 PRO HB3 H -3.869 4.278 9.295 1.00 . A A . 49 PRO HB3 1 1
42 62751 1 1 58 PRO HD2 H -7.178 2.621 7.712 1.00 . A A . 49 PRO HD2 1 1
42 62752 1 1 58 PRO HD3 H -6.371 3.921 6.825 1.00 . A A . 49 PRO HD3 1 1
42 62753 1 1 58 PRO HG2 H -6.704 3.562 9.691 1.00 . A A . 49 PRO HG2 1 1
42 62754 1 1 58 PRO HG3 H -6.014 4.987 8.830 1.00 . A A . 49 PRO HG3 1 1
42 62755 1 1 58 PRO N N -5.109 2.333 7.424 1.00 . A A . 49 PRO N 1 1
42 62756 1 1 58 PRO O O -4.412 0.913 10.547 1.00 . A A . 49 PRO O 1 1
42 62757 1 1 59 ALA C C -3.675 -2.416 8.434 1.00 . A A . 50 ALA C 1 1
42 62758 1 1 59 ALA CA C -4.654 -1.454 9.110 1.00 . A A . 50 ALA CA 1 1
42 62759 1 1 59 ALA CB C -6.109 -1.902 8.960 1.00 . A A . 50 ALA CB 1 1
42 62760 1 1 59 ALA H H -4.472 -0.096 7.541 1.00 . A A . 50 ALA H 1 1
42 62761 1 1 59 ALA HA H -4.414 -1.390 10.172 1.00 . A A . 50 ALA HA 1 1
42 62762 1 1 59 ALA HB1 H -6.137 -2.940 8.630 1.00 . A A . 50 ALA HB1 1 1
42 62763 1 1 59 ALA HB2 H -6.618 -1.812 9.920 1.00 . A A . 50 ALA HB2 1 1
42 62764 1 1 59 ALA HB3 H -6.608 -1.273 8.224 1.00 . A A . 50 ALA HB3 1 1
42 62765 1 1 59 ALA N N -4.493 -0.127 8.540 1.00 . A A . 50 ALA N 1 1
42 62766 1 1 59 ALA O O -3.668 -3.609 8.729 1.00 . A A . 50 ALA O 1 1
42 62767 1 1 60 ASP C C -1.247 -3.657 7.781 1.00 . A A . 51 ASP C 1 1
42 62768 1 1 60 ASP CA C -1.890 -2.653 6.819 1.00 . A A . 51 ASP CA 1 1
42 62769 1 1 60 ASP CB C -0.780 -1.770 6.247 1.00 . A A . 51 ASP CB 1 1
42 62770 1 1 60 ASP CG C -0.389 -0.575 7.118 1.00 . A A . 51 ASP CG 1 1
42 62771 1 1 60 ASP H H -2.882 -0.887 7.306 1.00 . A A . 51 ASP H 1 1
42 62772 1 1 60 ASP HA H -2.447 -3.140 6.020 1.00 . A A . 51 ASP HA 1 1
42 62773 1 1 60 ASP HB2 H 0.106 -2.391 6.113 1.00 . A A . 51 ASP HB2 1 1
42 62774 1 1 60 ASP HB3 H -1.098 -1.401 5.271 1.00 . A A . 51 ASP HB3 1 1
42 62775 1 1 60 ASP HD2 H 0.633 0.000 8.548 1.00 . A A . 51 ASP HD2 1 1
42 62776 1 1 60 ASP N N -2.871 -1.860 7.540 1.00 . A A . 51 ASP N 1 1
42 62777 1 1 60 ASP O O -1.188 -4.850 7.489 1.00 . A A . 51 ASP O 1 1
42 62778 1 1 60 ASP OD1 O -0.920 0.523 6.846 1.00 . A A . 51 ASP OD1 1 1
42 62779 1 1 60 ASP OD2 O 0.430 -0.787 8.038 1.00 . A A . 51 ASP OD2 1 1
42 62780 1 1 61 PHE C C 1.261 -4.381 9.471 1.00 . A A . 52 PHE C 1 1
42 62781 1 1 61 PHE CA C -0.145 -3.970 9.911 1.00 . A A . 52 PHE CA 1 1
42 62782 1 1 61 PHE CB C -1.007 -5.225 10.060 1.00 . A A . 52 PHE CB 1 1
42 62783 1 1 61 PHE CD1 C -1.945 -4.713 12.325 1.00 . A A . 52 PHE CD1 1 1
42 62784 1 1 61 PHE CD2 C -0.951 -6.822 11.988 1.00 . A A . 52 PHE CD2 1 1
42 62785 1 1 61 PHE CE1 C -2.228 -5.062 13.673 1.00 . A A . 52 PHE CE1 1 1
42 62786 1 1 61 PHE CE2 C -1.234 -7.171 13.335 1.00 . A A . 52 PHE CE2 1 1
42 62787 1 1 61 PHE CG C -1.312 -5.600 11.512 1.00 . A A . 52 PHE CG 1 1
42 62788 1 1 61 PHE CZ C -1.866 -6.284 14.149 1.00 . A A . 52 PHE CZ 1 1
42 62789 1 1 61 PHE H H -0.834 -2.163 9.135 1.00 . A A . 52 PHE H 1 1
42 62790 1 1 61 PHE HA H -0.081 -3.382 10.826 1.00 . A A . 52 PHE HA 1 1
42 62791 1 1 61 PHE HB2 H -1.953 -5.055 9.545 1.00 . A A . 52 PHE HB2 1 1
42 62792 1 1 61 PHE HB3 H -0.501 -6.061 9.578 1.00 . A A . 52 PHE HB3 1 1
42 62793 1 1 61 PHE HD1 H -2.234 -3.734 11.944 1.00 . A A . 52 PHE HD1 1 1
42 62794 1 1 61 PHE HD2 H -0.445 -7.533 11.335 1.00 . A A . 52 PHE HD2 1 1
42 62795 1 1 61 PHE HE1 H -2.735 -4.351 14.325 1.00 . A A . 52 PHE HE1 1 1
42 62796 1 1 61 PHE HE2 H -0.944 -8.150 13.717 1.00 . A A . 52 PHE HE2 1 1
42 62797 1 1 61 PHE HZ H -2.083 -6.551 15.183 1.00 . A A . 52 PHE HZ 1 1
42 62798 1 1 61 PHE N N -0.782 -3.135 8.906 1.00 . A A . 52 PHE N 1 1
42 62799 1 1 61 PHE O O 2.239 -4.092 10.159 1.00 . A A . 52 PHE O 1 1
42 62800 1 1 62 SER C C 3.678 -4.469 8.077 1.00 . A A . 53 SER C 1 1
42 62801 1 1 62 SER CA C 2.588 -5.503 7.789 1.00 . A A . 53 SER CA 1 1
42 62802 1 1 62 SER CB C 2.487 -5.762 6.285 1.00 . A A . 53 SER CB 1 1
42 62803 1 1 62 SER H H 0.518 -5.280 7.775 1.00 . A A . 53 SER H 1 1
42 62804 1 1 62 SER HA H 2.803 -6.439 8.305 1.00 . A A . 53 SER HA 1 1
42 62805 1 1 62 SER HB2 H 1.759 -5.070 5.861 1.00 . A A . 53 SER HB2 1 1
42 62806 1 1 62 SER HB3 H 3.456 -5.582 5.820 1.00 . A A . 53 SER HB3 1 1
42 62807 1 1 62 SER HG H 1.090 -7.193 6.198 1.00 . A A . 53 SER HG 1 1
42 62808 1 1 62 SER N N 1.318 -5.049 8.328 1.00 . A A . 53 SER N 1 1
42 62809 1 1 62 SER O O 3.394 -3.279 8.198 1.00 . A A . 53 SER O 1 1
42 62810 1 1 62 SER OG O 2.065 -7.093 5.999 1.00 . A A . 53 SER OG 1 1
42 62811 1 1 63 SER C C 7.337 -4.781 8.020 1.00 . A A . 54 SER C 1 1
42 62812 1 1 63 SER CA C 6.038 -4.094 8.450 1.00 . A A . 54 SER CA 1 1
42 62813 1 1 63 SER CB C 6.102 -3.718 9.931 1.00 . A A . 54 SER CB 1 1
42 62814 1 1 63 SER H H 5.128 -5.930 8.078 1.00 . A A . 54 SER H 1 1
42 62815 1 1 63 SER HA H 5.866 -3.197 7.855 1.00 . A A . 54 SER HA 1 1
42 62816 1 1 63 SER HB2 H 7.080 -3.283 10.138 1.00 . A A . 54 SER HB2 1 1
42 62817 1 1 63 SER HB3 H 5.334 -2.976 10.150 1.00 . A A . 54 SER HB3 1 1
42 62818 1 1 63 SER HG H 6.753 -5.013 11.311 1.00 . A A . 54 SER HG 1 1
42 62819 1 1 63 SER N N 4.905 -4.961 8.178 1.00 . A A . 54 SER N 1 1
42 62820 1 1 63 SER O O 7.473 -5.997 8.153 1.00 . A A . 54 SER O 1 1
42 62821 1 1 63 SER OG O 5.924 -4.851 10.778 1.00 . A A . 54 SER OG 1 1
42 62822 1 1 64 VAL C C 10.622 -3.436 7.313 1.00 . A A . 55 VAL C 1 1
42 62823 1 1 64 VAL CA C 9.539 -4.488 7.065 1.00 . A A . 55 VAL CA 1 1
42 62824 1 1 64 VAL CB C 9.446 -4.916 5.599 1.00 . A A . 55 VAL CB 1 1
42 62825 1 1 64 VAL CG1 C 9.622 -3.717 4.665 1.00 . A A . 55 VAL CG1 1 1
42 62826 1 1 64 VAL CG2 C 10.466 -6.012 5.282 1.00 . A A . 55 VAL CG2 1 1
42 62827 1 1 64 VAL H H 8.138 -2.986 7.410 1.00 . A A . 55 VAL H 1 1
42 62828 1 1 64 VAL HA H 9.766 -5.372 7.661 1.00 . A A . 55 VAL HA 1 1
42 62829 1 1 64 VAL HB H 8.450 -5.327 5.433 1.00 . A A . 55 VAL HB 1 1
42 62830 1 1 64 VAL HG11 H 8.886 -3.769 3.863 1.00 . A A . 55 VAL HG11 1 1
42 62831 1 1 64 VAL HG12 H 9.482 -2.794 5.229 1.00 . A A . 55 VAL HG12 1 1
42 62832 1 1 64 VAL HG13 H 10.625 -3.733 4.239 1.00 . A A . 55 VAL HG13 1 1
42 62833 1 1 64 VAL HG21 H 10.979 -5.772 4.351 1.00 . A A . 55 VAL HG21 1 1
42 62834 1 1 64 VAL HG22 H 11.194 -6.077 6.092 1.00 . A A . 55 VAL HG22 1 1
42 62835 1 1 64 VAL HG23 H 9.952 -6.967 5.178 1.00 . A A . 55 VAL HG23 1 1
42 62836 1 1 64 VAL N N 8.257 -3.974 7.515 1.00 . A A . 55 VAL N 1 1
42 62837 1 1 64 VAL O O 10.462 -2.566 8.168 1.00 . A A . 55 VAL O 1 1
42 62838 1 1 65 THR C C 13.360 -2.258 5.297 1.00 . A A . 56 THR C 1 1
42 62839 1 1 65 THR CA C 12.807 -2.619 6.677 1.00 . A A . 56 THR CA 1 1
42 62840 1 1 65 THR CB C 13.851 -3.249 7.602 1.00 . A A . 56 THR CB 1 1
42 62841 1 1 65 THR CG2 C 15.162 -2.461 7.630 1.00 . A A . 56 THR CG2 1 1
42 62842 1 1 65 THR H H 11.821 -4.261 5.858 1.00 . A A . 56 THR H 1 1
42 62843 1 1 65 THR HA H 12.434 -1.698 7.124 1.00 . A A . 56 THR HA 1 1
42 62844 1 1 65 THR HB H 14.028 -4.291 7.337 1.00 . A A . 56 THR HB 1 1
42 62845 1 1 65 THR HG1 H 13.803 -3.639 9.565 1.00 . A A . 56 THR HG1 1 1
42 62846 1 1 65 THR HG21 H 15.625 -2.492 6.644 1.00 . A A . 56 THR HG21 1 1
42 62847 1 1 65 THR HG22 H 14.957 -1.425 7.904 1.00 . A A . 56 THR HG22 1 1
42 62848 1 1 65 THR HG23 H 15.837 -2.904 8.362 1.00 . A A . 56 THR HG23 1 1
42 62849 1 1 65 THR N N 11.699 -3.550 6.551 1.00 . A A . 56 THR N 1 1
42 62850 1 1 65 THR O O 12.991 -2.870 4.296 1.00 . A A . 56 THR O 1 1
42 62851 1 1 65 THR OG1 O 13.309 -3.068 8.909 1.00 . A A . 56 THR OG1 1 1
42 62852 1 1 66 ALA C C 16.153 -1.572 3.820 1.00 . A A . 57 ALA C 1 1
42 62853 1 1 66 ALA CA C 14.843 -0.813 4.047 1.00 . A A . 57 ALA CA 1 1
42 62854 1 1 66 ALA CB C 15.048 0.702 4.099 1.00 . A A . 57 ALA CB 1 1
42 62855 1 1 66 ALA H H 14.531 -0.770 6.106 1.00 . A A . 57 ALA H 1 1
42 62856 1 1 66 ALA HA H 14.153 -1.046 3.236 1.00 . A A . 57 ALA HA 1 1
42 62857 1 1 66 ALA HB1 H 16.103 0.931 3.950 1.00 . A A . 57 ALA HB1 1 1
42 62858 1 1 66 ALA HB2 H 14.458 1.176 3.315 1.00 . A A . 57 ALA HB2 1 1
42 62859 1 1 66 ALA HB3 H 14.729 1.079 5.072 1.00 . A A . 57 ALA HB3 1 1
42 62860 1 1 66 ALA N N 14.236 -1.264 5.287 1.00 . A A . 57 ALA N 1 1
42 62861 1 1 66 ALA O O 16.557 -2.382 4.652 1.00 . A A . 57 ALA O 1 1
42 62862 1 1 67 ASP C C 19.052 -0.858 1.926 1.00 . A A . 58 ASP C 1 1
42 62863 1 1 67 ASP CA C 18.036 -1.922 2.344 1.00 . A A . 58 ASP CA 1 1
42 62864 1 1 67 ASP CB C 17.854 -2.889 1.171 1.00 . A A . 58 ASP CB 1 1
42 62865 1 1 67 ASP CG C 17.016 -2.347 0.011 1.00 . A A . 58 ASP CG 1 1
42 62866 1 1 67 ASP H H 16.446 -0.617 2.020 1.00 . A A . 58 ASP H 1 1
42 62867 1 1 67 ASP HA H 18.341 -2.459 3.243 1.00 . A A . 58 ASP HA 1 1
42 62868 1 1 67 ASP HB2 H 18.842 -3.136 0.784 1.00 . A A . 58 ASP HB2 1 1
42 62869 1 1 67 ASP HB3 H 17.389 -3.802 1.542 1.00 . A A . 58 ASP HB3 1 1
42 62870 1 1 67 ASP HD2 H 15.889 -2.783 -1.388 1.00 . A A . 58 ASP HD2 1 1
42 62871 1 1 67 ASP N N 16.781 -1.279 2.690 1.00 . A A . 58 ASP N 1 1
42 62872 1 1 67 ASP O O 18.828 -0.126 0.962 1.00 . A A . 58 ASP O 1 1
42 62873 1 1 67 ASP OD1 O 17.017 -1.109 -0.159 1.00 . A A . 58 ASP OD1 1 1
42 62874 1 1 67 ASP OD2 O 16.395 -3.184 -0.678 1.00 . A A . 58 ASP OD2 1 1
42 62875 1 1 68 ALA C C 20.581 1.410 1.762 1.00 . A A . 59 ALA C 1 1
42 62876 1 1 68 ALA CA C 21.197 0.159 2.390 1.00 . A A . 59 ALA CA 1 1
42 62877 1 1 68 ALA CB C 22.253 -0.486 1.489 1.00 . A A . 59 ALA CB 1 1
42 62878 1 1 68 ALA H H 20.320 -1.403 3.453 1.00 . A A . 59 ALA H 1 1
42 62879 1 1 68 ALA HA H 21.663 0.429 3.337 1.00 . A A . 59 ALA HA 1 1
42 62880 1 1 68 ALA HB1 H 22.652 0.262 0.804 1.00 . A A . 59 ALA HB1 1 1
42 62881 1 1 68 ALA HB2 H 23.061 -0.883 2.103 1.00 . A A . 59 ALA HB2 1 1
42 62882 1 1 68 ALA HB3 H 21.798 -1.295 0.918 1.00 . A A . 59 ALA HB3 1 1
42 62883 1 1 68 ALA N N 20.147 -0.805 2.671 1.00 . A A . 59 ALA N 1 1
42 62884 1 1 68 ALA O O 20.221 2.351 2.468 1.00 . A A . 59 ALA O 1 1
42 62885 1 1 69 ASN C C 18.792 3.135 0.541 1.00 . A A . 60 ASN C 1 1
42 62886 1 1 69 ASN CA C 19.911 2.503 -0.290 1.00 . A A . 60 ASN CA 1 1
42 62887 1 1 69 ASN CB C 19.312 2.046 -1.621 1.00 . A A . 60 ASN CB 1 1
42 62888 1 1 69 ASN CG C 20.179 2.496 -2.798 1.00 . A A . 60 ASN CG 1 1
42 62889 1 1 69 ASN H H 20.773 0.613 -0.126 1.00 . A A . 60 ASN H 1 1
42 62890 1 1 69 ASN HA H 20.744 3.186 -0.457 1.00 . A A . 60 ASN HA 1 1
42 62891 1 1 69 ASN HB2 H 19.249 0.958 -1.624 1.00 . A A . 60 ASN HB2 1 1
42 62892 1 1 69 ASN HB3 H 18.306 2.452 -1.730 1.00 . A A . 60 ASN HB3 1 1
42 62893 1 1 69 ASN HD21 H 19.763 0.741 -3.717 1.00 . A A . 60 ASN HD21 1 1
42 62894 1 1 69 ASN HD22 H 20.797 1.813 -4.601 1.00 . A A . 60 ASN HD22 1 1
42 62895 1 1 69 ASN N N 20.478 1.381 0.441 1.00 . A A . 60 ASN N 1 1
42 62896 1 1 69 ASN ND2 N 20.252 1.610 -3.787 1.00 . A A . 60 ASN ND2 1 1
42 62897 1 1 69 ASN O O 18.737 4.355 0.687 1.00 . A A . 60 ASN O 1 1
42 62898 1 1 69 ASN OD1 O 20.746 3.577 -2.806 1.00 . A A . 60 ASN OD1 1 1
42 62899 1 1 70 GLY C C 15.486 2.205 1.333 1.00 . A A . 61 GLY C 1 1
42 62900 1 1 70 GLY CA C 16.815 2.735 1.875 1.00 . A A . 61 GLY CA 1 1
42 62901 1 1 70 GLY H H 17.981 1.285 0.939 1.00 . A A . 61 GLY H 1 1
42 62902 1 1 70 GLY HA2 H 16.951 2.403 2.904 1.00 . A A . 61 GLY HA2 1 1
42 62903 1 1 70 GLY HA3 H 16.797 3.824 1.890 1.00 . A A . 61 GLY HA3 1 1
42 62904 1 1 70 GLY N N 17.929 2.276 1.063 1.00 . A A . 61 GLY N 1 1
42 62905 1 1 70 GLY O O 14.420 2.573 1.823 1.00 . A A . 61 GLY O 1 1
42 62906 1 1 71 SER C C 14.020 -0.518 0.450 1.00 . A A . 62 SER C 1 1
42 62907 1 1 71 SER CA C 14.414 0.764 -0.287 1.00 . A A . 62 SER CA 1 1
42 62908 1 1 71 SER CB C 14.652 0.472 -1.769 1.00 . A A . 62 SER CB 1 1
42 62909 1 1 71 SER H H 16.465 1.054 -0.067 1.00 . A A . 62 SER H 1 1
42 62910 1 1 71 SER HA H 13.633 1.517 -0.187 1.00 . A A . 62 SER HA 1 1
42 62911 1 1 71 SER HB2 H 15.667 0.095 -1.890 1.00 . A A . 62 SER HB2 1 1
42 62912 1 1 71 SER HB3 H 13.951 -0.293 -2.106 1.00 . A A . 62 SER HB3 1 1
42 62913 1 1 71 SER HG H 13.591 2.027 -2.448 1.00 . A A . 62 SER HG 1 1
42 62914 1 1 71 SER N N 15.594 1.348 0.328 1.00 . A A . 62 SER N 1 1
42 62915 1 1 71 SER O O 14.882 -1.304 0.839 1.00 . A A . 62 SER O 1 1
42 62916 1 1 71 SER OG O 14.504 1.638 -2.575 1.00 . A A . 62 SER OG 1 1
42 62917 1 1 72 ALA C C 12.426 -3.097 0.432 1.00 . A A . 63 ALA C 1 1
42 62918 1 1 72 ALA CA C 12.199 -1.861 1.304 1.00 . A A . 63 ALA CA 1 1
42 62919 1 1 72 ALA CB C 10.722 -1.647 1.638 1.00 . A A . 63 ALA CB 1 1
42 62920 1 1 72 ALA H H 12.022 -0.044 0.301 1.00 . A A . 63 ALA H 1 1
42 62921 1 1 72 ALA HA H 12.756 -1.976 2.235 1.00 . A A . 63 ALA HA 1 1
42 62922 1 1 72 ALA HB1 H 10.499 -0.580 1.634 1.00 . A A . 63 ALA HB1 1 1
42 62923 1 1 72 ALA HB2 H 10.105 -2.149 0.894 1.00 . A A . 63 ALA HB2 1 1
42 62924 1 1 72 ALA HB3 H 10.508 -2.058 2.624 1.00 . A A . 63 ALA HB3 1 1
42 62925 1 1 72 ALA N N 12.718 -0.688 0.621 1.00 . A A . 63 ALA N 1 1
42 62926 1 1 72 ALA O O 12.740 -2.977 -0.752 1.00 . A A . 63 ALA O 1 1
42 62927 1 1 73 SER C C 11.844 -6.663 1.157 1.00 . A A . 64 SER C 1 1
42 62928 1 1 73 SER CA C 12.442 -5.514 0.343 1.00 . A A . 64 SER CA 1 1
42 62929 1 1 73 SER CB C 13.923 -5.778 0.062 1.00 . A A . 64 SER CB 1 1
42 62930 1 1 73 SER H H 12.005 -4.347 2.012 1.00 . A A . 64 SER H 1 1
42 62931 1 1 73 SER HA H 11.910 -5.396 -0.601 1.00 . A A . 64 SER HA 1 1
42 62932 1 1 73 SER HB2 H 14.042 -6.823 -0.226 1.00 . A A . 64 SER HB2 1 1
42 62933 1 1 73 SER HB3 H 14.254 -5.146 -0.762 1.00 . A A . 64 SER HB3 1 1
42 62934 1 1 73 SER HG H 14.677 -6.299 1.841 1.00 . A A . 64 SER HG 1 1
42 62935 1 1 73 SER N N 12.259 -4.257 1.049 1.00 . A A . 64 SER N 1 1
42 62936 1 1 73 SER O O 12.471 -7.159 2.091 1.00 . A A . 64 SER O 1 1
42 62937 1 1 73 SER OG O 14.736 -5.529 1.206 1.00 . A A . 64 SER OG 1 1
42 62938 1 1 74 THR C C 8.609 -8.425 0.773 1.00 . A A . 65 THR C 1 1
42 62939 1 1 74 THR CA C 9.947 -8.135 1.454 1.00 . A A . 65 THR CA 1 1
42 62940 1 1 74 THR CB C 9.809 -7.751 2.929 1.00 . A A . 65 THR CB 1 1
42 62941 1 1 74 THR CG2 C 8.757 -6.663 3.155 1.00 . A A . 65 THR CG2 1 1
42 62942 1 1 74 THR H H 10.134 -6.644 0.010 1.00 . A A . 65 THR H 1 1
42 62943 1 1 74 THR HA H 10.553 -9.037 1.367 1.00 . A A . 65 THR HA 1 1
42 62944 1 1 74 THR HB H 10.772 -7.455 3.346 1.00 . A A . 65 THR HB 1 1
42 62945 1 1 74 THR HG1 H 9.912 -9.334 4.149 1.00 . A A . 65 THR HG1 1 1
42 62946 1 1 74 THR HG21 H 9.253 -5.702 3.296 1.00 . A A . 65 THR HG21 1 1
42 62947 1 1 74 THR HG22 H 8.100 -6.607 2.286 1.00 . A A . 65 THR HG22 1 1
42 62948 1 1 74 THR HG23 H 8.170 -6.903 4.040 1.00 . A A . 65 THR HG23 1 1
42 62949 1 1 74 THR N N 10.638 -7.053 0.772 1.00 . A A . 65 THR N 1 1
42 62950 1 1 74 THR O O 8.126 -7.624 -0.025 1.00 . A A . 65 THR O 1 1
42 62951 1 1 74 THR OG1 O 9.245 -8.910 3.537 1.00 . A A . 65 THR OG1 1 1
42 62952 1 1 75 SER C C 5.621 -9.351 1.334 1.00 . A A . 66 SER C 1 1
42 62953 1 1 75 SER CA C 6.771 -9.982 0.546 1.00 . A A . 66 SER CA 1 1
42 62954 1 1 75 SER CB C 6.635 -11.506 0.536 1.00 . A A . 66 SER CB 1 1
42 62955 1 1 75 SER H H 8.443 -10.222 1.765 1.00 . A A . 66 SER H 1 1
42 62956 1 1 75 SER HA H 6.781 -9.612 -0.479 1.00 . A A . 66 SER HA 1 1
42 62957 1 1 75 SER HB2 H 6.517 -11.852 1.564 1.00 . A A . 66 SER HB2 1 1
42 62958 1 1 75 SER HB3 H 5.748 -11.786 -0.033 1.00 . A A . 66 SER HB3 1 1
42 62959 1 1 75 SER HG H 7.688 -13.135 0.043 1.00 . A A . 66 SER HG 1 1
42 62960 1 1 75 SER N N 8.045 -9.575 1.115 1.00 . A A . 66 SER N 1 1
42 62961 1 1 75 SER O O 5.363 -9.733 2.475 1.00 . A A . 66 SER O 1 1
42 62962 1 1 75 SER OG O 7.780 -12.141 -0.026 1.00 . A A . 66 SER OG 1 1
42 62963 1 1 76 LEU C C 2.535 -8.213 0.715 1.00 . A A . 67 LEU C 1 1
42 62964 1 1 76 LEU CA C 3.846 -7.709 1.322 1.00 . A A . 67 LEU CA 1 1
42 62965 1 1 76 LEU CB C 4.027 -6.192 1.224 1.00 . A A . 67 LEU CB 1 1
42 62966 1 1 76 LEU CD1 C 5.288 -4.117 1.902 1.00 . A A . 67 LEU CD1 1 1
42 62967 1 1 76 LEU CD2 C 5.751 -6.328 3.059 1.00 . A A . 67 LEU CD2 1 1
42 62968 1 1 76 LEU CG C 5.351 -5.639 1.752 1.00 . A A . 67 LEU CG 1 1
42 62969 1 1 76 LEU H H 5.179 -8.092 -0.232 1.00 . A A . 67 LEU H 1 1
42 62970 1 1 76 LEU HA H 3.858 -7.966 2.382 1.00 . A A . 67 LEU HA 1 1
42 62971 1 1 76 LEU HB2 H 3.954 -5.920 0.172 1.00 . A A . 67 LEU HB2 1 1
42 62972 1 1 76 LEU HB3 H 3.212 -5.714 1.767 1.00 . A A . 67 LEU HB3 1 1
42 62973 1 1 76 LEU HD11 H 6.113 -3.780 2.529 1.00 . A A . 67 LEU HD11 1 1
42 62974 1 1 76 LEU HD12 H 5.363 -3.652 0.920 1.00 . A A . 67 LEU HD12 1 1
42 62975 1 1 76 LEU HD13 H 4.342 -3.837 2.366 1.00 . A A . 67 LEU HD13 1 1
42 62976 1 1 76 LEU HD21 H 6.369 -5.654 3.651 1.00 . A A . 67 LEU HD21 1 1
42 62977 1 1 76 LEU HD22 H 4.855 -6.587 3.622 1.00 . A A . 67 LEU HD22 1 1
42 62978 1 1 76 LEU HD23 H 6.314 -7.234 2.834 1.00 . A A . 67 LEU HD23 1 1
42 62979 1 1 76 LEU HG H 6.129 -5.858 1.021 1.00 . A A . 67 LEU HG 1 1
42 62980 1 1 76 LEU N N 4.962 -8.396 0.696 1.00 . A A . 67 LEU N 1 1
42 62981 1 1 76 LEU O O 2.506 -8.643 -0.437 1.00 . A A . 67 LEU O 1 1
42 62982 1 1 77 THR C C -0.653 -7.401 0.577 1.00 . A A . 68 THR C 1 1
42 62983 1 1 77 THR CA C 0.173 -8.590 1.073 1.00 . A A . 68 THR CA 1 1
42 62984 1 1 77 THR CB C -0.484 -9.348 2.227 1.00 . A A . 68 THR CB 1 1
42 62985 1 1 77 THR CG2 C -0.478 -8.550 3.531 1.00 . A A . 68 THR CG2 1 1
42 62986 1 1 77 THR H H 1.516 -7.794 2.453 1.00 . A A . 68 THR H 1 1
42 62987 1 1 77 THR HA H 0.308 -9.261 0.225 1.00 . A A . 68 THR HA 1 1
42 62988 1 1 77 THR HB H -0.021 -10.325 2.365 1.00 . A A . 68 THR HB 1 1
42 62989 1 1 77 THR HG1 H -1.949 -9.490 0.870 1.00 . A A . 68 THR HG1 1 1
42 62990 1 1 77 THR HG21 H -0.168 -7.524 3.330 1.00 . A A . 68 THR HG21 1 1
42 62991 1 1 77 THR HG22 H -1.480 -8.548 3.961 1.00 . A A . 68 THR HG22 1 1
42 62992 1 1 77 THR HG23 H 0.217 -9.008 4.235 1.00 . A A . 68 THR HG23 1 1
42 62993 1 1 77 THR N N 1.483 -8.145 1.517 1.00 . A A . 68 THR N 1 1
42 62994 1 1 77 THR O O -1.002 -6.515 1.356 1.00 . A A . 68 THR O 1 1
42 62995 1 1 77 THR OG1 O -1.861 -9.408 1.863 1.00 . A A . 68 THR OG1 1 1
42 62996 1 1 78 VAL C C -3.210 -6.674 -1.183 1.00 . A A . 69 VAL C 1 1
42 62997 1 1 78 VAL CA C -1.721 -6.355 -1.325 1.00 . A A . 69 VAL CA 1 1
42 62998 1 1 78 VAL CB C -1.287 -6.156 -2.778 1.00 . A A . 69 VAL CB 1 1
42 62999 1 1 78 VAL CG1 C -1.473 -4.700 -3.211 1.00 . A A . 69 VAL CG1 1 1
42 63000 1 1 78 VAL CG2 C 0.160 -6.609 -2.986 1.00 . A A . 69 VAL CG2 1 1
42 63001 1 1 78 VAL H H -0.654 -8.144 -1.342 1.00 . A A . 69 VAL H 1 1
42 63002 1 1 78 VAL HA H -1.505 -5.437 -0.779 1.00 . A A . 69 VAL HA 1 1
42 63003 1 1 78 VAL HB H -1.926 -6.776 -3.407 1.00 . A A . 69 VAL HB 1 1
42 63004 1 1 78 VAL HG11 H -2.328 -4.627 -3.884 1.00 . A A . 69 VAL HG11 1 1
42 63005 1 1 78 VAL HG12 H -1.651 -4.080 -2.332 1.00 . A A . 69 VAL HG12 1 1
42 63006 1 1 78 VAL HG13 H -0.576 -4.356 -3.725 1.00 . A A . 69 VAL HG13 1 1
42 63007 1 1 78 VAL HG21 H 0.701 -6.538 -2.044 1.00 . A A . 69 VAL HG21 1 1
42 63008 1 1 78 VAL HG22 H 0.170 -7.642 -3.335 1.00 . A A . 69 VAL HG22 1 1
42 63009 1 1 78 VAL HG23 H 0.637 -5.970 -3.728 1.00 . A A . 69 VAL HG23 1 1
42 63010 1 1 78 VAL N N -0.942 -7.420 -0.716 1.00 . A A . 69 VAL N 1 1
42 63011 1 1 78 VAL O O -3.930 -6.749 -2.178 1.00 . A A . 69 VAL O 1 1
42 63012 1 1 79 ARG C C -5.943 -6.284 -0.499 1.00 . A A . 70 ARG C 1 1
42 63013 1 1 79 ARG CA C -5.020 -7.165 0.345 1.00 . A A . 70 ARG CA 1 1
42 63014 1 1 79 ARG CB C -5.339 -6.954 1.825 1.00 . A A . 70 ARG CB 1 1
42 63015 1 1 79 ARG CD C -3.778 -7.045 3.803 1.00 . A A . 70 ARG CD 1 1
42 63016 1 1 79 ARG CG C -4.473 -7.855 2.708 1.00 . A A . 70 ARG CG 1 1
42 63017 1 1 79 ARG CZ C -1.664 -5.742 4.016 1.00 . A A . 70 ARG CZ 1 1
42 63018 1 1 79 ARG H H -3.038 -6.794 0.864 1.00 . A A . 70 ARG H 1 1
42 63019 1 1 79 ARG HA H -5.131 -8.216 0.080 1.00 . A A . 70 ARG HA 1 1
42 63020 1 1 79 ARG HB2 H -5.141 -5.914 2.083 1.00 . A A . 70 ARG HB2 1 1
42 63021 1 1 79 ARG HB3 H -6.394 -7.166 2.008 1.00 . A A . 70 ARG HB3 1 1
42 63022 1 1 79 ARG HD2 H -4.400 -6.189 4.064 1.00 . A A . 70 ARG HD2 1 1
42 63023 1 1 79 ARG HD3 H -3.644 -7.661 4.693 1.00 . A A . 70 ARG HD3 1 1
42 63024 1 1 79 ARG HE H -2.155 -6.868 2.420 1.00 . A A . 70 ARG HE 1 1
42 63025 1 1 79 ARG HG2 H -5.110 -8.606 3.177 1.00 . A A . 70 ARG HG2 1 1
42 63026 1 1 79 ARG HG3 H -3.726 -8.359 2.094 1.00 . A A . 70 ARG HG3 1 1
42 63027 1 1 79 ARG HH11 H -2.915 -5.595 5.612 1.00 . A A . 70 ARG HH11 1 1
42 63028 1 1 79 ARG HH12 H -1.442 -4.695 5.744 1.00 . A A . 70 ARG HH12 1 1
42 63029 1 1 79 ARG HH21 H -0.210 -5.680 2.595 1.00 . A A . 70 ARG HH21 1 1
42 63030 1 1 79 ARG HH22 H 0.107 -4.743 4.016 1.00 . A A . 70 ARG HH22 1 1
42 63031 1 1 79 ARG N N -3.629 -6.855 0.061 1.00 . A A . 70 ARG N 1 1
42 63032 1 1 79 ARG NE N -2.465 -6.563 3.321 1.00 . A A . 70 ARG NE 1 1
42 63033 1 1 79 ARG NH1 N -2.038 -5.307 5.226 1.00 . A A . 70 ARG NH1 1 1
42 63034 1 1 79 ARG NH2 N -0.490 -5.356 3.499 1.00 . A A . 70 ARG NH2 1 1
42 63035 1 1 79 ARG O O -5.788 -5.064 -0.526 1.00 . A A . 70 ARG O 1 1
42 63036 1 1 80 ARG C C -8.936 -5.603 -1.157 1.00 . A A . 71 ARG C 1 1
42 63037 1 1 80 ARG CA C -7.830 -6.226 -2.011 1.00 . A A . 71 ARG CA 1 1
42 63038 1 1 80 ARG CB C -8.460 -7.165 -3.043 1.00 . A A . 71 ARG CB 1 1
42 63039 1 1 80 ARG CD C -10.297 -8.856 -2.687 1.00 . A A . 71 ARG CD 1 1
42 63040 1 1 80 ARG CG C -8.833 -8.506 -2.408 1.00 . A A . 71 ARG CG 1 1
42 63041 1 1 80 ARG CZ C -11.852 -10.506 -1.655 1.00 . A A . 71 ARG CZ 1 1
42 63042 1 1 80 ARG H H -7.001 -7.928 -1.142 1.00 . A A . 71 ARG H 1 1
42 63043 1 1 80 ARG HA H -7.240 -5.458 -2.510 1.00 . A A . 71 ARG HA 1 1
42 63044 1 1 80 ARG HB2 H -9.363 -6.699 -3.437 1.00 . A A . 71 ARG HB2 1 1
42 63045 1 1 80 ARG HB3 H -7.761 -7.329 -3.864 1.00 . A A . 71 ARG HB3 1 1
42 63046 1 1 80 ARG HD2 H -10.865 -7.936 -2.826 1.00 . A A . 71 ARG HD2 1 1
42 63047 1 1 80 ARG HD3 H -10.370 -9.450 -3.597 1.00 . A A . 71 ARG HD3 1 1
42 63048 1 1 80 ARG HE H -10.486 -9.434 -0.636 1.00 . A A . 71 ARG HE 1 1
42 63049 1 1 80 ARG HG2 H -8.199 -9.285 -2.831 1.00 . A A . 71 ARG HG2 1 1
42 63050 1 1 80 ARG HG3 H -8.665 -8.462 -1.332 1.00 . A A . 71 ARG HG3 1 1
42 63051 1 1 80 ARG HH11 H -12.051 -10.296 -3.668 1.00 . A A . 71 ARG HH11 1 1
42 63052 1 1 80 ARG HH12 H -13.125 -11.441 -2.935 1.00 . A A . 71 ARG HH12 1 1
42 63053 1 1 80 ARG HH21 H -11.904 -10.944 0.331 1.00 . A A . 71 ARG HH21 1 1
42 63054 1 1 80 ARG HH22 H -13.041 -11.811 -0.646 1.00 . A A . 71 ARG HH22 1 1
42 63055 1 1 80 ARG N N -6.882 -6.936 -1.168 1.00 . A A . 71 ARG N 1 1
42 63056 1 1 80 ARG NE N -10.864 -9.608 -1.545 1.00 . A A . 71 ARG NE 1 1
42 63057 1 1 80 ARG NH1 N -12.388 -10.771 -2.854 1.00 . A A . 71 ARG NH1 1 1
42 63058 1 1 80 ARG NH2 N -12.304 -11.141 -0.565 1.00 . A A . 71 ARG NH2 1 1
42 63059 1 1 80 ARG O O -8.942 -4.394 -0.930 1.00 . A A . 71 ARG O 1 1
42 63060 1 1 81 SER C C -10.423 -5.324 1.379 1.00 . A A . 72 SER C 1 1
42 63061 1 1 81 SER CA C -10.954 -6.003 0.115 1.00 . A A . 72 SER CA 1 1
42 63062 1 1 81 SER CB C -11.876 -7.167 0.485 1.00 . A A . 72 SER CB 1 1
42 63063 1 1 81 SER H H -9.833 -7.438 -0.899 1.00 . A A . 72 SER H 1 1
42 63064 1 1 81 SER HA H -11.500 -5.290 -0.503 1.00 . A A . 72 SER HA 1 1
42 63065 1 1 81 SER HB2 H -11.777 -7.944 -0.273 1.00 . A A . 72 SER HB2 1 1
42 63066 1 1 81 SER HB3 H -11.574 -7.576 1.448 1.00 . A A . 72 SER HB3 1 1
42 63067 1 1 81 SER HG H -13.779 -7.457 1.030 1.00 . A A . 72 SER HG 1 1
42 63068 1 1 81 SER N N -9.845 -6.456 -0.709 1.00 . A A . 72 SER N 1 1
42 63069 1 1 81 SER O O -10.033 -5.997 2.331 1.00 . A A . 72 SER O 1 1
42 63070 1 1 81 SER OG O -13.242 -6.767 0.546 1.00 . A A . 72 SER OG 1 1
42 63071 1 1 82 PHE C C -10.871 -2.029 2.748 1.00 . A A . 73 PHE C 1 1
42 63072 1 1 82 PHE CA C -9.952 -3.223 2.478 1.00 . A A . 73 PHE CA 1 1
42 63073 1 1 82 PHE CB C -8.559 -2.706 2.112 1.00 . A A . 73 PHE CB 1 1
42 63074 1 1 82 PHE CD1 C -7.550 -4.461 3.586 1.00 . A A . 73 PHE CD1 1 1
42 63075 1 1 82 PHE CD2 C -6.344 -2.464 3.256 1.00 . A A . 73 PHE CD2 1 1
42 63076 1 1 82 PHE CE1 C -6.515 -4.946 4.427 1.00 . A A . 73 PHE CE1 1 1
42 63077 1 1 82 PHE CE2 C -5.309 -2.949 4.098 1.00 . A A . 73 PHE CE2 1 1
42 63078 1 1 82 PHE CG C -7.444 -3.229 3.018 1.00 . A A . 73 PHE CG 1 1
42 63079 1 1 82 PHE CZ C -5.416 -4.181 4.666 1.00 . A A . 73 PHE CZ 1 1
42 63080 1 1 82 PHE H H -10.747 -3.461 0.567 1.00 . A A . 73 PHE H 1 1
42 63081 1 1 82 PHE HA H -9.951 -3.881 3.346 1.00 . A A . 73 PHE HA 1 1
42 63082 1 1 82 PHE HB2 H -8.339 -3.010 1.089 1.00 . A A . 73 PHE HB2 1 1
42 63083 1 1 82 PHE HB3 H -8.564 -1.617 2.151 1.00 . A A . 73 PHE HB3 1 1
42 63084 1 1 82 PHE HD1 H -8.430 -5.075 3.395 1.00 . A A . 73 PHE HD1 1 1
42 63085 1 1 82 PHE HD2 H -6.259 -1.477 2.801 1.00 . A A . 73 PHE HD2 1 1
42 63086 1 1 82 PHE HE1 H -6.600 -5.933 4.883 1.00 . A A . 73 PHE HE1 1 1
42 63087 1 1 82 PHE HE2 H -4.429 -2.336 4.289 1.00 . A A . 73 PHE HE2 1 1
42 63088 1 1 82 PHE HZ H -4.622 -4.553 5.312 1.00 . A A . 73 PHE HZ 1 1
42 63089 1 1 82 PHE N N -10.428 -4.000 1.347 1.00 . A A . 73 PHE N 1 1
42 63090 1 1 82 PHE O O -11.519 -1.521 1.834 1.00 . A A . 73 PHE O 1 1
42 63091 1 1 83 GLU C C -10.964 0.823 4.217 1.00 . A A . 74 GLU C 1 1
42 63092 1 1 83 GLU CA C -11.724 -0.490 4.407 1.00 . A A . 74 GLU CA 1 1
42 63093 1 1 83 GLU CB C -12.195 -0.646 5.855 1.00 . A A . 74 GLU CB 1 1
42 63094 1 1 83 GLU CD C -11.038 -2.422 7.221 1.00 . A A . 74 GLU CD 1 1
42 63095 1 1 83 GLU CG C -11.021 -0.956 6.784 1.00 . A A . 74 GLU CG 1 1
42 63096 1 1 83 GLU H H -10.365 -2.033 4.743 1.00 . A A . 74 GLU H 1 1
42 63097 1 1 83 GLU HA H -12.589 -0.517 3.746 1.00 . A A . 74 GLU HA 1 1
42 63098 1 1 83 GLU HB2 H -12.660 0.286 6.176 1.00 . A A . 74 GLU HB2 1 1
42 63099 1 1 83 GLU HB3 H -12.934 -1.446 5.917 1.00 . A A . 74 GLU HB3 1 1
42 63100 1 1 83 GLU HE2 H -12.018 -3.755 8.049 1.00 . A A . 74 GLU HE2 1 1
42 63101 1 1 83 GLU HG2 H -10.090 -0.757 6.255 1.00 . A A . 74 GLU HG2 1 1
42 63102 1 1 83 GLU HG3 H -11.066 -0.310 7.661 1.00 . A A . 74 GLU HG3 1 1
42 63103 1 1 83 GLU N N -10.896 -1.615 4.007 1.00 . A A . 74 GLU N 1 1
42 63104 1 1 83 GLU O O -10.161 1.208 5.066 1.00 . A A . 74 GLU O 1 1
42 63105 1 1 83 GLU OE1 O -10.020 -3.102 6.967 1.00 . A A . 74 GLU OE1 1 1
42 63106 1 1 83 GLU OE2 O -12.069 -2.829 7.800 1.00 . A A . 74 GLU OE2 1 1
42 63107 1 1 84 GLY C C -11.074 3.847 3.726 1.00 . A A . 75 GLY C 1 1
42 63108 1 1 84 GLY CA C -10.597 2.738 2.786 1.00 . A A . 75 GLY CA 1 1
42 63109 1 1 84 GLY H H -11.899 1.155 2.414 1.00 . A A . 75 GLY H 1 1
42 63110 1 1 84 GLY HA2 H -9.516 2.627 2.867 1.00 . A A . 75 GLY HA2 1 1
42 63111 1 1 84 GLY HA3 H -10.812 3.015 1.754 1.00 . A A . 75 GLY HA3 1 1
42 63112 1 1 84 GLY N N -11.245 1.475 3.098 1.00 . A A . 75 GLY N 1 1
42 63113 1 1 84 GLY O O -12.267 4.136 3.797 1.00 . A A . 75 GLY O 1 1
42 63114 1 1 85 PHE C C -10.067 6.871 4.767 1.00 . A A . 76 PHE C 1 1
42 63115 1 1 85 PHE CA C -10.423 5.507 5.360 1.00 . A A . 76 PHE CA 1 1
42 63116 1 1 85 PHE CB C -9.572 5.269 6.609 1.00 . A A . 76 PHE CB 1 1
42 63117 1 1 85 PHE CD1 C -9.400 2.806 7.025 1.00 . A A . 76 PHE CD1 1 1
42 63118 1 1 85 PHE CD2 C -10.809 4.070 8.427 1.00 . A A . 76 PHE CD2 1 1
42 63119 1 1 85 PHE CE1 C -9.743 1.629 7.742 1.00 . A A . 76 PHE CE1 1 1
42 63120 1 1 85 PHE CE2 C -11.151 2.893 9.144 1.00 . A A . 76 PHE CE2 1 1
42 63121 1 1 85 PHE CG C -9.940 4.001 7.382 1.00 . A A . 76 PHE CG 1 1
42 63122 1 1 85 PHE CZ C -10.611 1.697 8.786 1.00 . A A . 76 PHE CZ 1 1
42 63123 1 1 85 PHE H H -9.148 4.196 4.364 1.00 . A A . 76 PHE H 1 1
42 63124 1 1 85 PHE HA H -11.494 5.467 5.557 1.00 . A A . 76 PHE HA 1 1
42 63125 1 1 85 PHE HB2 H -8.529 5.191 6.303 1.00 . A A . 76 PHE HB2 1 1
42 63126 1 1 85 PHE HB3 H -9.670 6.128 7.273 1.00 . A A . 76 PHE HB3 1 1
42 63127 1 1 85 PHE HD1 H -8.704 2.750 6.187 1.00 . A A . 76 PHE HD1 1 1
42 63128 1 1 85 PHE HD2 H -11.242 5.028 8.713 1.00 . A A . 76 PHE HD2 1 1
42 63129 1 1 85 PHE HE1 H -9.309 0.671 7.455 1.00 . A A . 76 PHE HE1 1 1
42 63130 1 1 85 PHE HE2 H -11.847 2.949 9.981 1.00 . A A . 76 PHE HE2 1 1
42 63131 1 1 85 PHE HZ H -10.874 0.794 9.337 1.00 . A A . 76 PHE HZ 1 1
42 63132 1 1 85 PHE N N -10.116 4.437 4.426 1.00 . A A . 76 PHE N 1 1
42 63133 1 1 85 PHE O O -8.924 7.103 4.376 1.00 . A A . 76 PHE O 1 1
42 63134 1 1 86 LEU C C -9.402 9.469 4.322 1.00 . A A . 77 LEU C 1 1
42 63135 1 1 86 LEU CA C -10.874 9.075 4.179 1.00 . A A . 77 LEU CA 1 1
42 63136 1 1 86 LEU CB C -11.842 10.062 4.835 1.00 . A A . 77 LEU CB 1 1
42 63137 1 1 86 LEU CD1 C -14.099 9.701 5.899 1.00 . A A . 77 LEU CD1 1 1
42 63138 1 1 86 LEU CD2 C -13.918 10.882 3.662 1.00 . A A . 77 LEU CD2 1 1
42 63139 1 1 86 LEU CG C -13.329 9.811 4.582 1.00 . A A . 77 LEU CG 1 1
42 63140 1 1 86 LEU H H -11.994 7.543 5.039 1.00 . A A . 77 LEU H 1 1
42 63141 1 1 86 LEU HA H -11.120 9.037 3.119 1.00 . A A . 77 LEU HA 1 1
42 63142 1 1 86 LEU HB2 H -11.679 10.016 5.912 1.00 . A A . 77 LEU HB2 1 1
42 63143 1 1 86 LEU HB3 H -11.598 11.065 4.484 1.00 . A A . 77 LEU HB3 1 1
42 63144 1 1 86 LEU HD11 H -13.638 10.350 6.644 1.00 . A A . 77 LEU HD11 1 1
42 63145 1 1 86 LEU HD12 H -15.134 10.007 5.742 1.00 . A A . 77 LEU HD12 1 1
42 63146 1 1 86 LEU HD13 H -14.074 8.670 6.250 1.00 . A A . 77 LEU HD13 1 1
42 63147 1 1 86 LEU HD21 H -13.288 11.772 3.691 1.00 . A A . 77 LEU HD21 1 1
42 63148 1 1 86 LEU HD22 H -13.961 10.501 2.641 1.00 . A A . 77 LEU HD22 1 1
42 63149 1 1 86 LEU HD23 H -14.922 11.137 3.997 1.00 . A A . 77 LEU HD23 1 1
42 63150 1 1 86 LEU HG H -13.433 8.854 4.068 1.00 . A A . 77 LEU HG 1 1
42 63151 1 1 86 LEU N N -11.067 7.739 4.719 1.00 . A A . 77 LEU N 1 1
42 63152 1 1 86 LEU O O -8.658 9.465 3.344 1.00 . A A . 77 LEU O 1 1
42 63153 1 1 87 PHE C C -7.327 11.536 5.167 1.00 . A A . 78 PHE C 1 1
42 63154 1 1 87 PHE CA C -7.659 10.198 5.832 1.00 . A A . 78 PHE CA 1 1
42 63155 1 1 87 PHE CB C -6.750 9.114 5.251 1.00 . A A . 78 PHE CB 1 1
42 63156 1 1 87 PHE CD1 C -5.301 8.635 7.236 1.00 . A A . 78 PHE CD1 1 1
42 63157 1 1 87 PHE CD2 C -4.253 9.308 5.237 1.00 . A A . 78 PHE CD2 1 1
42 63158 1 1 87 PHE CE1 C -4.033 8.544 7.870 1.00 . A A . 78 PHE CE1 1 1
42 63159 1 1 87 PHE CE2 C -2.985 9.216 5.870 1.00 . A A . 78 PHE CE2 1 1
42 63160 1 1 87 PHE CG C -5.385 9.015 5.934 1.00 . A A . 78 PHE CG 1 1
42 63161 1 1 87 PHE CZ C -2.902 8.836 7.174 1.00 . A A . 78 PHE CZ 1 1
42 63162 1 1 87 PHE H H -9.641 9.803 6.340 1.00 . A A . 78 PHE H 1 1
42 63163 1 1 87 PHE HA H -7.569 10.300 6.913 1.00 . A A . 78 PHE HA 1 1
42 63164 1 1 87 PHE HB2 H -7.255 8.153 5.354 1.00 . A A . 78 PHE HB2 1 1
42 63165 1 1 87 PHE HB3 H -6.600 9.310 4.190 1.00 . A A . 78 PHE HB3 1 1
42 63166 1 1 87 PHE HD1 H -6.208 8.400 7.795 1.00 . A A . 78 PHE HD1 1 1
42 63167 1 1 87 PHE HD2 H -4.319 9.612 4.193 1.00 . A A . 78 PHE HD2 1 1
42 63168 1 1 87 PHE HE1 H -3.966 8.239 8.915 1.00 . A A . 78 PHE HE1 1 1
42 63169 1 1 87 PHE HE2 H -2.079 9.451 5.312 1.00 . A A . 78 PHE HE2 1 1
42 63170 1 1 87 PHE HZ H -1.929 8.766 7.660 1.00 . A A . 78 PHE HZ 1 1
42 63171 1 1 87 PHE N N -9.028 9.802 5.549 1.00 . A A . 78 PHE N 1 1
42 63172 1 1 87 PHE O O -6.190 11.999 5.230 1.00 . A A . 78 PHE O 1 1
42 63173 1 1 88 ASP C C -9.490 13.792 3.203 1.00 . A A . 79 ASP C 1 1
42 63174 1 1 88 ASP CA C -8.172 13.395 3.872 1.00 . A A . 79 ASP CA 1 1
42 63175 1 1 88 ASP CB C -7.100 13.304 2.784 1.00 . A A . 79 ASP CB 1 1
42 63176 1 1 88 ASP CG C -6.396 14.623 2.457 1.00 . A A . 79 ASP CG 1 1
42 63177 1 1 88 ASP H H -9.265 11.737 4.501 1.00 . A A . 79 ASP H 1 1
42 63178 1 1 88 ASP HA H -7.872 14.094 4.652 1.00 . A A . 79 ASP HA 1 1
42 63179 1 1 88 ASP HB2 H -6.343 12.594 3.119 1.00 . A A . 79 ASP HB2 1 1
42 63180 1 1 88 ASP HB3 H -7.558 12.919 1.874 1.00 . A A . 79 ASP HB3 1 1
42 63181 1 1 88 ASP HD2 H -5.107 15.447 1.420 1.00 . A A . 79 ASP HD2 1 1
42 63182 1 1 88 ASP N N -8.342 12.120 4.546 1.00 . A A . 79 ASP N 1 1
42 63183 1 1 88 ASP O O -9.828 14.973 3.144 1.00 . A A . 79 ASP O 1 1
42 63184 1 1 88 ASP OD1 O -6.762 15.634 3.096 1.00 . A A . 79 ASP OD1 1 1
42 63185 1 1 88 ASP OD2 O -5.509 14.590 1.578 1.00 . A A . 79 ASP OD2 1 1
42 63186 1 1 89 GLY C C -11.823 11.850 1.125 1.00 . A A . 80 GLY C 1 1
42 63187 1 1 89 GLY CA C -11.470 13.013 2.054 1.00 . A A . 80 GLY CA 1 1
42 63188 1 1 89 GLY H H -9.914 11.826 2.767 1.00 . A A . 80 GLY H 1 1
42 63189 1 1 89 GLY HA2 H -12.254 13.138 2.800 1.00 . A A . 80 GLY HA2 1 1
42 63190 1 1 89 GLY HA3 H -11.425 13.940 1.481 1.00 . A A . 80 GLY HA3 1 1
42 63191 1 1 89 GLY N N -10.198 12.784 2.716 1.00 . A A . 80 GLY N 1 1
42 63192 1 1 89 GLY O O -12.026 12.046 -0.073 1.00 . A A . 80 GLY O 1 1
42 63193 1 1 90 THR C C -12.960 8.466 1.828 1.00 . A A . 81 THR C 1 1
42 63194 1 1 90 THR CA C -12.209 9.469 0.951 1.00 . A A . 81 THR CA 1 1
42 63195 1 1 90 THR CB C -10.908 8.912 0.368 1.00 . A A . 81 THR CB 1 1
42 63196 1 1 90 THR CG2 C -11.156 7.863 -0.718 1.00 . A A . 81 THR CG2 1 1
42 63197 1 1 90 THR H H -11.719 10.512 2.686 1.00 . A A . 81 THR H 1 1
42 63198 1 1 90 THR HA H -12.880 9.750 0.140 1.00 . A A . 81 THR HA 1 1
42 63199 1 1 90 THR HB H -10.268 8.513 1.156 1.00 . A A . 81 THR HB 1 1
42 63200 1 1 90 THR HG1 H -9.764 10.551 0.279 1.00 . A A . 81 THR HG1 1 1
42 63201 1 1 90 THR HG21 H -11.475 6.929 -0.256 1.00 . A A . 81 THR HG21 1 1
42 63202 1 1 90 THR HG22 H -11.934 8.218 -1.395 1.00 . A A . 81 THR HG22 1 1
42 63203 1 1 90 THR HG23 H -10.235 7.696 -1.278 1.00 . A A . 81 THR HG23 1 1
42 63204 1 1 90 THR N N -11.885 10.663 1.712 1.00 . A A . 81 THR N 1 1
42 63205 1 1 90 THR O O -12.348 7.731 2.602 1.00 . A A . 81 THR O 1 1
42 63206 1 1 90 THR OG1 O -10.343 10.014 -0.335 1.00 . A A . 81 THR OG1 1 1
42 63207 1 1 91 ARG C C -15.330 6.257 1.687 1.00 . A A . 82 ARG C 1 1
42 63208 1 1 91 ARG CA C -15.118 7.566 2.449 1.00 . A A . 82 ARG CA 1 1
42 63209 1 1 91 ARG CB C -16.479 8.201 2.745 1.00 . A A . 82 ARG CB 1 1
42 63210 1 1 91 ARG CD C -17.898 8.989 4.674 1.00 . A A . 82 ARG CD 1 1
42 63211 1 1 91 ARG CG C -16.908 7.930 4.188 1.00 . A A . 82 ARG CG 1 1
42 63212 1 1 91 ARG CZ C -20.339 9.079 5.168 1.00 . A A . 82 ARG CZ 1 1
42 63213 1 1 91 ARG H H -14.767 9.068 1.049 1.00 . A A . 82 ARG H 1 1
42 63214 1 1 91 ARG HA H -14.571 7.397 3.377 1.00 . A A . 82 ARG HA 1 1
42 63215 1 1 91 ARG HB2 H -16.404 9.278 2.597 1.00 . A A . 82 ARG HB2 1 1
42 63216 1 1 91 ARG HB3 H -17.226 7.804 2.058 1.00 . A A . 82 ARG HB3 1 1
42 63217 1 1 91 ARG HD2 H -17.548 9.398 5.622 1.00 . A A . 82 ARG HD2 1 1
42 63218 1 1 91 ARG HD3 H -17.962 9.800 3.948 1.00 . A A . 82 ARG HD3 1 1
42 63219 1 1 91 ARG HE H -19.316 7.390 4.777 1.00 . A A . 82 ARG HE 1 1
42 63220 1 1 91 ARG HG2 H -17.389 6.952 4.234 1.00 . A A . 82 ARG HG2 1 1
42 63221 1 1 91 ARG HG3 H -16.032 7.921 4.837 1.00 . A A . 82 ARG HG3 1 1
42 63222 1 1 91 ARG HH11 H -19.404 10.884 5.183 1.00 . A A . 82 ARG HH11 1 1
42 63223 1 1 91 ARG HH12 H -21.102 10.930 5.526 1.00 . A A . 82 ARG HH12 1 1
42 63224 1 1 91 ARG HH21 H -21.555 7.449 5.228 1.00 . A A . 82 ARG HH21 1 1
42 63225 1 1 91 ARG HH22 H -22.334 8.963 5.551 1.00 . A A . 82 ARG HH22 1 1
42 63226 1 1 91 ARG N N -14.277 8.467 1.679 1.00 . A A . 82 ARG N 1 1
42 63227 1 1 91 ARG NE N -19.234 8.382 4.871 1.00 . A A . 82 ARG NE 1 1
42 63228 1 1 91 ARG NH1 N -20.276 10.410 5.304 1.00 . A A . 82 ARG NH1 1 1
42 63229 1 1 91 ARG NH2 N -21.508 8.443 5.329 1.00 . A A . 82 ARG NH2 1 1
42 63230 1 1 91 ARG O O -16.191 6.174 0.813 1.00 . A A . 82 ARG O 1 1
42 63231 1 1 92 TRP C C -15.434 3.044 2.317 1.00 . A A . 83 TRP C 1 1
42 63232 1 1 92 TRP CA C -14.616 3.962 1.408 1.00 . A A . 83 TRP CA 1 1
42 63233 1 1 92 TRP CB C -13.224 3.409 1.096 1.00 . A A . 83 TRP CB 1 1
42 63234 1 1 92 TRP CD1 C -11.721 3.699 -0.982 1.00 . A A . 83 TRP CD1 1 1
42 63235 1 1 92 TRP CD2 C -13.768 3.010 -1.473 1.00 . A A . 83 TRP CD2 1 1
42 63236 1 1 92 TRP CE2 C -13.074 3.124 -2.661 1.00 . A A . 83 TRP CE2 1 1
42 63237 1 1 92 TRP CE3 C -15.109 2.590 -1.445 1.00 . A A . 83 TRP CE3 1 1
42 63238 1 1 92 TRP CG C -12.884 3.384 -0.396 1.00 . A A . 83 TRP CG 1 1
42 63239 1 1 92 TRP CH2 C -14.974 2.415 -3.905 1.00 . A A . 83 TRP CH2 1 1
42 63240 1 1 92 TRP CZ2 C -13.639 2.835 -3.909 1.00 . A A . 83 TRP CZ2 1 1
42 63241 1 1 92 TRP CZ3 C -15.659 2.305 -2.701 1.00 . A A . 83 TRP CZ3 1 1
42 63242 1 1 92 TRP H H -13.829 5.339 2.758 1.00 . A A . 83 TRP H 1 1
42 63243 1 1 92 TRP HA H -15.127 4.093 0.453 1.00 . A A . 83 TRP HA 1 1
42 63244 1 1 92 TRP HB2 H -12.486 4.027 1.607 1.00 . A A . 83 TRP HB2 1 1
42 63245 1 1 92 TRP HB3 H -13.150 2.397 1.491 1.00 . A A . 83 TRP HB3 1 1
42 63246 1 1 92 TRP HD1 H -10.831 4.027 -0.443 1.00 . A A . 83 TRP HD1 1 1
42 63247 1 1 92 TRP HE1 H -10.985 3.747 -3.062 1.00 . A A . 83 TRP HE1 1 1
42 63248 1 1 92 TRP HE3 H -15.678 2.492 -0.521 1.00 . A A . 83 TRP HE3 1 1
42 63249 1 1 92 TRP HH2 H -15.474 2.174 -4.844 1.00 . A A . 83 TRP HH2 1 1
42 63250 1 1 92 TRP HZ2 H -13.070 2.932 -4.834 1.00 . A A . 83 TRP HZ2 1 1
42 63251 1 1 92 TRP HZ3 H -16.697 1.974 -2.736 1.00 . A A . 83 TRP HZ3 1 1
42 63252 1 1 92 TRP N N -14.528 5.264 2.046 1.00 . A A . 83 TRP N 1 1
42 63253 1 1 92 TRP NE1 N -11.789 3.556 -2.353 1.00 . A A . 83 TRP NE1 1 1
42 63254 1 1 92 TRP O O -16.655 2.962 2.186 1.00 . A A . 83 TRP O 1 1
42 63255 1 1 93 GLY C C -15.634 0.106 3.498 1.00 . A A . 84 GLY C 1 1
42 63256 1 1 93 GLY CA C -15.376 1.466 4.149 1.00 . A A . 84 GLY CA 1 1
42 63257 1 1 93 GLY H H -13.738 2.448 3.318 1.00 . A A . 84 GLY H 1 1
42 63258 1 1 93 GLY HA2 H -14.749 1.338 5.031 1.00 . A A . 84 GLY HA2 1 1
42 63259 1 1 93 GLY HA3 H -16.319 1.896 4.488 1.00 . A A . 84 GLY HA3 1 1
42 63260 1 1 93 GLY N N -14.730 2.376 3.218 1.00 . A A . 84 GLY N 1 1
42 63261 1 1 93 GLY O O -16.465 -0.007 2.597 1.00 . A A . 84 GLY O 1 1
42 63262 1 1 94 THR C C -15.417 -2.198 1.969 1.00 . A A . 85 THR C 1 1
42 63263 1 1 94 THR CA C -15.047 -2.240 3.452 1.00 . A A . 85 THR CA 1 1
42 63264 1 1 94 THR CB C -16.072 -2.978 4.315 1.00 . A A . 85 THR CB 1 1
42 63265 1 1 94 THR CG2 C -16.995 -3.875 3.487 1.00 . A A . 85 THR CG2 1 1
42 63266 1 1 94 THR H H -14.234 -0.791 4.710 1.00 . A A . 85 THR H 1 1
42 63267 1 1 94 THR HA H -14.081 -2.739 3.527 1.00 . A A . 85 THR HA 1 1
42 63268 1 1 94 THR HB H -16.649 -2.278 4.919 1.00 . A A . 85 THR HB 1 1
42 63269 1 1 94 THR HG1 H -15.393 -3.703 6.053 1.00 . A A . 85 THR HG1 1 1
42 63270 1 1 94 THR HG21 H -17.319 -4.721 4.094 1.00 . A A . 85 THR HG21 1 1
42 63271 1 1 94 THR HG22 H -17.866 -3.303 3.167 1.00 . A A . 85 THR HG22 1 1
42 63272 1 1 94 THR HG23 H -16.457 -4.240 2.612 1.00 . A A . 85 THR HG23 1 1
42 63273 1 1 94 THR N N -14.907 -0.892 3.978 1.00 . A A . 85 THR N 1 1
42 63274 1 1 94 THR O O -16.596 -2.241 1.618 1.00 . A A . 85 THR O 1 1
42 63275 1 1 94 THR OG1 O -15.290 -3.894 5.077 1.00 . A A . 85 THR OG1 1 1
42 63276 1 1 95 VAL C C -13.533 -2.930 -0.990 1.00 . A A . 86 VAL C 1 1
42 63277 1 1 95 VAL CA C -14.592 -2.069 -0.301 1.00 . A A . 86 VAL CA 1 1
42 63278 1 1 95 VAL CB C -14.587 -0.617 -0.783 1.00 . A A . 86 VAL CB 1 1
42 63279 1 1 95 VAL CG1 C -13.176 -0.173 -1.172 1.00 . A A . 86 VAL CG1 1 1
42 63280 1 1 95 VAL CG2 C -15.563 -0.421 -1.945 1.00 . A A . 86 VAL CG2 1 1
42 63281 1 1 95 VAL H H -13.434 -2.082 1.430 1.00 . A A . 86 VAL H 1 1
42 63282 1 1 95 VAL HA H -15.576 -2.489 -0.508 1.00 . A A . 86 VAL HA 1 1
42 63283 1 1 95 VAL HB H -14.920 0.012 0.043 1.00 . A A . 86 VAL HB 1 1
42 63284 1 1 95 VAL HG11 H -13.075 -0.189 -2.256 1.00 . A A . 86 VAL HG11 1 1
42 63285 1 1 95 VAL HG12 H -12.999 0.839 -0.805 1.00 . A A . 86 VAL HG12 1 1
42 63286 1 1 95 VAL HG13 H -12.447 -0.852 -0.729 1.00 . A A . 86 VAL HG13 1 1
42 63287 1 1 95 VAL HG21 H -15.032 0.000 -2.798 1.00 . A A . 86 VAL HG21 1 1
42 63288 1 1 95 VAL HG22 H -15.994 -1.383 -2.223 1.00 . A A . 86 VAL HG22 1 1
42 63289 1 1 95 VAL HG23 H -16.358 0.259 -1.640 1.00 . A A . 86 VAL HG23 1 1
42 63290 1 1 95 VAL N N -14.389 -2.116 1.137 1.00 . A A . 86 VAL N 1 1
42 63291 1 1 95 VAL O O -12.573 -3.367 -0.355 1.00 . A A . 86 VAL O 1 1
42 63292 1 1 96 ASP C C -11.739 -3.043 -3.659 1.00 . A A . 87 ASP C 1 1
42 63293 1 1 96 ASP CA C -12.816 -3.952 -3.062 1.00 . A A . 87 ASP CA 1 1
42 63294 1 1 96 ASP CB C -13.534 -4.655 -4.215 1.00 . A A . 87 ASP CB 1 1
42 63295 1 1 96 ASP CG C -13.780 -6.150 -4.008 1.00 . A A . 87 ASP CG 1 1
42 63296 1 1 96 ASP H H -14.524 -2.792 -2.789 1.00 . A A . 87 ASP H 1 1
42 63297 1 1 96 ASP HA H -12.406 -4.680 -2.362 1.00 . A A . 87 ASP HA 1 1
42 63298 1 1 96 ASP HB2 H -14.502 -4.173 -4.351 1.00 . A A . 87 ASP HB2 1 1
42 63299 1 1 96 ASP HB3 H -12.948 -4.521 -5.124 1.00 . A A . 87 ASP HB3 1 1
42 63300 1 1 96 ASP HD2 H -14.796 -7.422 -3.129 1.00 . A A . 87 ASP HD2 1 1
42 63301 1 1 96 ASP N N -13.741 -3.150 -2.280 1.00 . A A . 87 ASP N 1 1
42 63302 1 1 96 ASP O O -12.047 -2.131 -4.425 1.00 . A A . 87 ASP O 1 1
42 63303 1 1 96 ASP OD1 O -13.052 -6.939 -4.648 1.00 . A A . 87 ASP OD1 1 1
42 63304 1 1 96 ASP OD2 O -14.691 -6.471 -3.215 1.00 . A A . 87 ASP OD2 1 1
42 63305 1 1 97 CYS C C -9.346 -2.649 -5.301 1.00 . A A . 88 CYS C 1 1
42 63306 1 1 97 CYS CA C -9.375 -2.544 -3.775 1.00 . A A . 88 CYS CA 1 1
42 63307 1 1 97 CYS CB C -8.056 -2.996 -3.147 1.00 . A A . 88 CYS CB 1 1
42 63308 1 1 97 CYS H H -10.257 -4.069 -2.663 1.00 . A A . 88 CYS H 1 1
42 63309 1 1 97 CYS HA H -9.548 -1.515 -3.461 1.00 . A A . 88 CYS HA 1 1
42 63310 1 1 97 CYS HB2 H -7.866 -2.355 -2.286 1.00 . A A . 88 CYS HB2 1 1
42 63311 1 1 97 CYS HB3 H -8.168 -4.024 -2.802 1.00 . A A . 88 CYS HB3 1 1
42 63312 1 1 97 CYS N N -10.499 -3.325 -3.286 1.00 . A A . 88 CYS N 1 1
42 63313 1 1 97 CYS O O -9.193 -1.644 -5.994 1.00 . A A . 88 CYS O 1 1
42 63314 1 1 97 CYS SG S -6.604 -2.905 -4.257 1.00 . A A . 88 CYS SG 1 1
42 63315 1 1 98 THR C C -10.446 -3.173 -7.925 1.00 . A A . 89 THR C 1 1
42 63316 1 1 98 THR CA C -9.485 -4.125 -7.212 1.00 . A A . 89 THR CA 1 1
42 63317 1 1 98 THR CB C -9.814 -5.602 -7.437 1.00 . A A . 89 THR CB 1 1
42 63318 1 1 98 THR CG2 C -11.207 -5.976 -6.925 1.00 . A A . 89 THR CG2 1 1
42 63319 1 1 98 THR H H -9.616 -4.688 -5.211 1.00 . A A . 89 THR H 1 1
42 63320 1 1 98 THR HA H -8.485 -3.914 -7.592 1.00 . A A . 89 THR HA 1 1
42 63321 1 1 98 THR HB H -9.052 -6.243 -6.994 1.00 . A A . 89 THR HB 1 1
42 63322 1 1 98 THR HG1 H -10.068 -6.679 -9.105 1.00 . A A . 89 THR HG1 1 1
42 63323 1 1 98 THR HG21 H -11.430 -7.008 -7.197 1.00 . A A . 89 THR HG21 1 1
42 63324 1 1 98 THR HG22 H -11.236 -5.872 -5.840 1.00 . A A . 89 THR HG22 1 1
42 63325 1 1 98 THR HG23 H -11.948 -5.314 -7.373 1.00 . A A . 89 THR HG23 1 1
42 63326 1 1 98 THR N N -9.493 -3.876 -5.781 1.00 . A A . 89 THR N 1 1
42 63327 1 1 98 THR O O -10.298 -2.913 -9.119 1.00 . A A . 89 THR O 1 1
42 63328 1 1 98 THR OG1 O -9.921 -5.723 -8.852 1.00 . A A . 89 THR OG1 1 1
42 63329 1 1 99 THR C C -11.896 -0.317 -7.607 1.00 . A A . 90 THR C 1 1
42 63330 1 1 99 THR CA C -12.397 -1.760 -7.708 1.00 . A A . 90 THR CA 1 1
42 63331 1 1 99 THR CB C -13.719 -1.996 -6.974 1.00 . A A . 90 THR CB 1 1
42 63332 1 1 99 THR CG2 C -14.573 -0.729 -6.883 1.00 . A A . 90 THR CG2 1 1
42 63333 1 1 99 THR H H -11.525 -2.894 -6.194 1.00 . A A . 90 THR H 1 1
42 63334 1 1 99 THR HA H -12.525 -1.981 -8.767 1.00 . A A . 90 THR HA 1 1
42 63335 1 1 99 THR HB H -13.544 -2.420 -5.985 1.00 . A A . 90 THR HB 1 1
42 63336 1 1 99 THR HG1 H -14.086 -3.777 -7.809 1.00 . A A . 90 THR HG1 1 1
42 63337 1 1 99 THR HG21 H -15.590 -0.997 -6.599 1.00 . A A . 90 THR HG21 1 1
42 63338 1 1 99 THR HG22 H -14.151 -0.060 -6.133 1.00 . A A . 90 THR HG22 1 1
42 63339 1 1 99 THR HG23 H -14.585 -0.229 -7.851 1.00 . A A . 90 THR HG23 1 1
42 63340 1 1 99 THR N N -11.411 -2.677 -7.164 1.00 . A A . 90 THR N 1 1
42 63341 1 1 99 THR O O -12.351 0.554 -8.345 1.00 . A A . 90 THR O 1 1
42 63342 1 1 99 THR OG1 O -14.454 -2.848 -7.848 1.00 . A A . 90 THR OG1 1 1
42 63343 1 1 100 ALA C C -8.892 1.161 -6.754 1.00 . A A . 91 ALA C 1 1
42 63344 1 1 100 ALA CA C -10.396 1.210 -6.481 1.00 . A A . 91 ALA CA 1 1
42 63345 1 1 100 ALA CB C -10.716 1.687 -5.063 1.00 . A A . 91 ALA CB 1 1
42 63346 1 1 100 ALA H H -10.599 -0.827 -6.091 1.00 . A A . 91 ALA H 1 1
42 63347 1 1 100 ALA HA H -10.865 1.888 -7.194 1.00 . A A . 91 ALA HA 1 1
42 63348 1 1 100 ALA HB1 H -10.800 2.774 -5.056 1.00 . A A . 91 ALA HB1 1 1
42 63349 1 1 100 ALA HB2 H -11.660 1.249 -4.737 1.00 . A A . 91 ALA HB2 1 1
42 63350 1 1 100 ALA HB3 H -9.919 1.379 -4.387 1.00 . A A . 91 ALA HB3 1 1
42 63351 1 1 100 ALA N N -10.964 -0.112 -6.687 1.00 . A A . 91 ALA N 1 1
42 63352 1 1 100 ALA O O -8.155 2.060 -6.351 1.00 . A A . 91 ALA O 1 1
42 63353 1 1 101 ALA C C -6.215 0.423 -6.607 1.00 . A A . 92 ALA C 1 1
42 63354 1 1 101 ALA CA C -7.077 -0.073 -7.770 1.00 . A A . 92 ALA CA 1 1
42 63355 1 1 101 ALA CB C -6.766 0.656 -9.079 1.00 . A A . 92 ALA CB 1 1
42 63356 1 1 101 ALA H H -9.086 -0.622 -7.762 1.00 . A A . 92 ALA H 1 1
42 63357 1 1 101 ALA HA H -6.901 -1.140 -7.912 1.00 . A A . 92 ALA HA 1 1
42 63358 1 1 101 ALA HB1 H -7.349 1.575 -9.130 1.00 . A A . 92 ALA HB1 1 1
42 63359 1 1 101 ALA HB2 H -5.703 0.896 -9.116 1.00 . A A . 92 ALA HB2 1 1
42 63360 1 1 101 ALA HB3 H -7.023 0.015 -9.921 1.00 . A A . 92 ALA HB3 1 1
42 63361 1 1 101 ALA N N -8.481 0.104 -7.438 1.00 . A A . 92 ALA N 1 1
42 63362 1 1 101 ALA O O -5.291 1.210 -6.806 1.00 . A A . 92 ALA O 1 1
42 63363 1 1 102 CYS C C -4.326 0.124 -4.486 1.00 . A A . 93 CYS C 1 1
42 63364 1 1 102 CYS CA C -5.819 0.328 -4.222 1.00 . A A . 93 CYS CA 1 1
42 63365 1 1 102 CYS CB C -6.293 -0.450 -2.994 1.00 . A A . 93 CYS CB 1 1
42 63366 1 1 102 CYS H H -7.303 -0.697 -5.264 1.00 . A A . 93 CYS H 1 1
42 63367 1 1 102 CYS HA H -6.040 1.381 -4.046 1.00 . A A . 93 CYS HA 1 1
42 63368 1 1 102 CYS HB2 H -6.185 0.204 -2.129 1.00 . A A . 93 CYS HB2 1 1
42 63369 1 1 102 CYS HB3 H -7.348 -0.694 -3.120 1.00 . A A . 93 CYS HB3 1 1
42 63370 1 1 102 CYS N N -6.550 -0.057 -5.418 1.00 . A A . 93 CYS N 1 1
42 63371 1 1 102 CYS O O -3.934 -0.275 -5.582 1.00 . A A . 93 CYS O 1 1
42 63372 1 1 102 CYS SG S -5.370 -1.994 -2.659 1.00 . A A . 93 CYS SG 1 1
42 63373 1 1 103 GLN C C -1.498 -0.151 -2.221 1.00 . A A . 94 GLN C 1 1
42 63374 1 1 103 GLN CA C -2.091 0.259 -3.571 1.00 . A A . 94 GLN CA 1 1
42 63375 1 1 103 GLN CB C -1.444 1.547 -4.086 1.00 . A A . 94 GLN CB 1 1
42 63376 1 1 103 GLN CD C -3.106 3.310 -3.384 1.00 . A A . 94 GLN CD 1 1
42 63377 1 1 103 GLN CG C -1.718 2.715 -3.137 1.00 . A A . 94 GLN CG 1 1
42 63378 1 1 103 GLN H H -3.859 0.731 -2.576 1.00 . A A . 94 GLN H 1 1
42 63379 1 1 103 GLN HA H -1.935 -0.536 -4.301 1.00 . A A . 94 GLN HA 1 1
42 63380 1 1 103 GLN HB2 H -0.367 1.396 -4.156 1.00 . A A . 94 GLN HB2 1 1
42 63381 1 1 103 GLN HB3 H -1.832 1.781 -5.077 1.00 . A A . 94 GLN HB3 1 1
42 63382 1 1 103 GLN HE21 H -2.624 4.832 -2.141 1.00 . A A . 94 GLN HE21 1 1
42 63383 1 1 103 GLN HE22 H -4.212 4.911 -2.827 1.00 . A A . 94 GLN HE22 1 1
42 63384 1 1 103 GLN HG2 H -1.667 2.354 -2.109 1.00 . A A . 94 GLN HG2 1 1
42 63385 1 1 103 GLN HG3 H -0.959 3.485 -3.273 1.00 . A A . 94 GLN HG3 1 1
42 63386 1 1 103 GLN N N -3.533 0.407 -3.463 1.00 . A A . 94 GLN N 1 1
42 63387 1 1 103 GLN NE2 N -3.332 4.445 -2.730 1.00 . A A . 94 GLN NE2 1 1
42 63388 1 1 103 GLN O O -2.129 0.027 -1.181 1.00 . A A . 94 GLN O 1 1
42 63389 1 1 103 GLN OE1 O -3.917 2.774 -4.122 1.00 . A A . 94 GLN OE1 1 1
42 63390 1 1 104 VAL C C 1.843 -0.634 -1.112 1.00 . A A . 95 VAL C 1 1
42 63391 1 1 104 VAL CA C 0.396 -1.130 -1.078 1.00 . A A . 95 VAL CA 1 1
42 63392 1 1 104 VAL CB C 0.288 -2.650 -0.936 1.00 . A A . 95 VAL CB 1 1
42 63393 1 1 104 VAL CG1 C 0.943 -3.358 -2.124 1.00 . A A . 95 VAL CG1 1 1
42 63394 1 1 104 VAL CG2 C 0.894 -3.121 0.387 1.00 . A A . 95 VAL CG2 1 1
42 63395 1 1 104 VAL H H 0.217 -0.835 -3.133 1.00 . A A . 95 VAL H 1 1
42 63396 1 1 104 VAL HA H -0.111 -0.675 -0.228 1.00 . A A . 95 VAL HA 1 1
42 63397 1 1 104 VAL HB H -0.770 -2.911 -0.933 1.00 . A A . 95 VAL HB 1 1
42 63398 1 1 104 VAL HG11 H 0.636 -2.875 -3.051 1.00 . A A . 95 VAL HG11 1 1
42 63399 1 1 104 VAL HG12 H 2.028 -3.303 -2.027 1.00 . A A . 95 VAL HG12 1 1
42 63400 1 1 104 VAL HG13 H 0.634 -4.403 -2.139 1.00 . A A . 95 VAL HG13 1 1
42 63401 1 1 104 VAL HG21 H 0.853 -2.311 1.114 1.00 . A A . 95 VAL HG21 1 1
42 63402 1 1 104 VAL HG22 H 0.329 -3.975 0.761 1.00 . A A . 95 VAL HG22 1 1
42 63403 1 1 104 VAL HG23 H 1.931 -3.414 0.227 1.00 . A A . 95 VAL HG23 1 1
42 63404 1 1 104 VAL N N -0.290 -0.693 -2.282 1.00 . A A . 95 VAL N 1 1
42 63405 1 1 104 VAL O O 2.687 -1.217 -1.790 1.00 . A A . 95 VAL O 1 1
42 63406 1 1 105 GLY C C 4.034 0.823 1.076 1.00 . A A . 96 GLY C 1 1
42 63407 1 1 105 GLY CA C 3.415 1.020 -0.309 1.00 . A A . 96 GLY CA 1 1
42 63408 1 1 105 GLY H H 1.393 0.907 0.177 1.00 . A A . 96 GLY H 1 1
42 63409 1 1 105 GLY HA2 H 4.053 0.561 -1.064 1.00 . A A . 96 GLY HA2 1 1
42 63410 1 1 105 GLY HA3 H 3.361 2.083 -0.540 1.00 . A A . 96 GLY HA3 1 1
42 63411 1 1 105 GLY N N 2.085 0.438 -0.372 1.00 . A A . 96 GLY N 1 1
42 63412 1 1 105 GLY O O 3.552 0.012 1.866 1.00 . A A . 96 GLY O 1 1
42 63413 1 1 106 LEU C C 5.444 2.734 3.442 1.00 . A A . 97 LEU C 1 1
42 63414 1 1 106 LEU CA C 5.782 1.499 2.605 1.00 . A A . 97 LEU CA 1 1
42 63415 1 1 106 LEU CB C 7.283 1.293 2.391 1.00 . A A . 97 LEU CB 1 1
42 63416 1 1 106 LEU CD1 C 7.207 -0.729 3.896 1.00 . A A . 97 LEU CD1 1 1
42 63417 1 1 106 LEU CD2 C 7.555 -1.009 1.399 1.00 . A A . 97 LEU CD2 1 1
42 63418 1 1 106 LEU CG C 7.805 -0.127 2.623 1.00 . A A . 97 LEU CG 1 1
42 63419 1 1 106 LEU H H 5.478 2.237 0.682 1.00 . A A . 97 LEU H 1 1
42 63420 1 1 106 LEU HA H 5.407 0.617 3.125 1.00 . A A . 97 LEU HA 1 1
42 63421 1 1 106 LEU HB2 H 7.507 1.561 1.359 1.00 . A A . 97 LEU HB2 1 1
42 63422 1 1 106 LEU HB3 H 7.821 1.970 3.055 1.00 . A A . 97 LEU HB3 1 1
42 63423 1 1 106 LEU HD11 H 7.078 0.054 4.643 1.00 . A A . 97 LEU HD11 1 1
42 63424 1 1 106 LEU HD12 H 6.241 -1.178 3.666 1.00 . A A . 97 LEU HD12 1 1
42 63425 1 1 106 LEU HD13 H 7.879 -1.495 4.285 1.00 . A A . 97 LEU HD13 1 1
42 63426 1 1 106 LEU HD21 H 7.299 -2.017 1.724 1.00 . A A . 97 LEU HD21 1 1
42 63427 1 1 106 LEU HD22 H 6.733 -0.596 0.814 1.00 . A A . 97 LEU HD22 1 1
42 63428 1 1 106 LEU HD23 H 8.457 -1.043 0.786 1.00 . A A . 97 LEU HD23 1 1
42 63429 1 1 106 LEU HG H 8.884 -0.074 2.768 1.00 . A A . 97 LEU HG 1 1
42 63430 1 1 106 LEU N N 5.092 1.579 1.330 1.00 . A A . 97 LEU N 1 1
42 63431 1 1 106 LEU O O 5.117 3.787 2.897 1.00 . A A . 97 LEU O 1 1
42 63432 1 1 107 SER C C 6.253 3.656 6.818 1.00 . A A . 98 SER C 1 1
42 63433 1 1 107 SER CA C 5.241 3.653 5.671 1.00 . A A . 98 SER CA 1 1
42 63434 1 1 107 SER CB C 3.817 3.544 6.218 1.00 . A A . 98 SER CB 1 1
42 63435 1 1 107 SER H H 5.800 1.705 5.189 1.00 . A A . 98 SER H 1 1
42 63436 1 1 107 SER HA H 5.334 4.563 5.077 1.00 . A A . 98 SER HA 1 1
42 63437 1 1 107 SER HB2 H 3.258 2.843 5.598 1.00 . A A . 98 SER HB2 1 1
42 63438 1 1 107 SER HB3 H 3.849 3.162 7.238 1.00 . A A . 98 SER HB3 1 1
42 63439 1 1 107 SER HG H 3.553 5.400 5.518 1.00 . A A . 98 SER HG 1 1
42 63440 1 1 107 SER N N 5.534 2.564 4.753 1.00 . A A . 98 SER N 1 1
42 63441 1 1 107 SER O O 6.818 2.616 7.155 1.00 . A A . 98 SER O 1 1
42 63442 1 1 107 SER OG O 3.142 4.799 6.204 1.00 . A A . 98 SER OG 1 1
42 63443 1 1 108 ASP C C 6.638 4.799 9.814 1.00 . A A . 99 ASP C 1 1
42 63444 1 1 108 ASP CA C 7.383 4.987 8.491 1.00 . A A . 99 ASP CA 1 1
42 63445 1 1 108 ASP CB C 8.009 6.383 8.495 1.00 . A A . 99 ASP CB 1 1
42 63446 1 1 108 ASP CG C 7.585 7.286 7.335 1.00 . A A . 99 ASP CG 1 1
42 63447 1 1 108 ASP H H 5.986 5.676 7.108 1.00 . A A . 99 ASP H 1 1
42 63448 1 1 108 ASP HA H 8.145 4.224 8.329 1.00 . A A . 99 ASP HA 1 1
42 63449 1 1 108 ASP HB2 H 7.724 6.875 9.425 1.00 . A A . 99 ASP HB2 1 1
42 63450 1 1 108 ASP HB3 H 9.094 6.278 8.475 1.00 . A A . 99 ASP HB3 1 1
42 63451 1 1 108 ASP HD2 H 8.066 7.989 5.694 1.00 . A A . 99 ASP HD2 1 1
42 63452 1 1 108 ASP N N 6.450 4.836 7.387 1.00 . A A . 99 ASP N 1 1
42 63453 1 1 108 ASP O O 5.410 4.724 9.833 1.00 . A A . 99 ASP O 1 1
42 63454 1 1 108 ASP OD1 O 6.463 7.831 7.421 1.00 . A A . 99 ASP OD1 1 1
42 63455 1 1 108 ASP OD2 O 8.391 7.411 6.388 1.00 . A A . 99 ASP OD2 1 1
42 63456 1 1 109 ALA C C 5.855 5.689 12.493 1.00 . A A . 100 ALA C 1 1
42 63457 1 1 109 ALA CA C 6.839 4.552 12.211 1.00 . A A . 100 ALA CA 1 1
42 63458 1 1 109 ALA CB C 7.963 4.483 13.248 1.00 . A A . 100 ALA CB 1 1
42 63459 1 1 109 ALA H H 8.409 4.792 10.863 1.00 . A A . 100 ALA H 1 1
42 63460 1 1 109 ALA HA H 6.299 3.605 12.215 1.00 . A A . 100 ALA HA 1 1
42 63461 1 1 109 ALA HB1 H 8.855 4.059 12.788 1.00 . A A . 100 ALA HB1 1 1
42 63462 1 1 109 ALA HB2 H 8.183 5.487 13.611 1.00 . A A . 100 ALA HB2 1 1
42 63463 1 1 109 ALA HB3 H 7.650 3.855 14.082 1.00 . A A . 100 ALA HB3 1 1
42 63464 1 1 109 ALA N N 7.412 4.730 10.887 1.00 . A A . 100 ALA N 1 1
42 63465 1 1 109 ALA O O 5.034 5.593 13.404 1.00 . A A . 100 ALA O 1 1
42 63466 1 1 110 ALA C C 3.855 7.708 10.976 1.00 . A A . 101 ALA C 1 1
42 63467 1 1 110 ALA CA C 5.100 7.894 11.847 1.00 . A A . 101 ALA CA 1 1
42 63468 1 1 110 ALA CB C 5.873 9.167 11.494 1.00 . A A . 101 ALA CB 1 1
42 63469 1 1 110 ALA H H 6.640 6.811 10.956 1.00 . A A . 101 ALA H 1 1
42 63470 1 1 110 ALA HA H 4.797 7.946 12.893 1.00 . A A . 101 ALA HA 1 1
42 63471 1 1 110 ALA HB1 H 6.690 9.304 12.202 1.00 . A A . 101 ALA HB1 1 1
42 63472 1 1 110 ALA HB2 H 6.277 9.078 10.486 1.00 . A A . 101 ALA HB2 1 1
42 63473 1 1 110 ALA HB3 H 5.202 10.024 11.543 1.00 . A A . 101 ALA HB3 1 1
42 63474 1 1 110 ALA N N 5.969 6.740 11.695 1.00 . A A . 101 ALA N 1 1
42 63475 1 1 110 ALA O O 2.929 8.516 11.030 1.00 . A A . 101 ALA O 1 1
42 63476 1 1 111 GLY C C 2.705 7.316 8.140 1.00 . A A . 102 GLY C 1 1
42 63477 1 1 111 GLY CA C 2.758 6.336 9.314 1.00 . A A . 102 GLY CA 1 1
42 63478 1 1 111 GLY H H 4.631 5.986 10.157 1.00 . A A . 102 GLY H 1 1
42 63479 1 1 111 GLY HA2 H 2.853 5.317 8.938 1.00 . A A . 102 GLY HA2 1 1
42 63480 1 1 111 GLY HA3 H 1.825 6.383 9.875 1.00 . A A . 102 GLY HA3 1 1
42 63481 1 1 111 GLY N N 3.874 6.638 10.195 1.00 . A A . 102 GLY N 1 1
42 63482 1 1 111 GLY O O 1.667 7.462 7.496 1.00 . A A . 102 GLY O 1 1
42 63483 1 1 112 ASN C C 4.454 8.222 5.560 1.00 . A A . 103 ASN C 1 1
42 63484 1 1 112 ASN CA C 3.931 8.925 6.815 1.00 . A A . 103 ASN CA 1 1
42 63485 1 1 112 ASN CB C 4.901 10.054 7.163 1.00 . A A . 103 ASN CB 1 1
42 63486 1 1 112 ASN CG C 4.145 11.323 7.563 1.00 . A A . 103 ASN CG 1 1
42 63487 1 1 112 ASN H H 4.675 7.838 8.428 1.00 . A A . 103 ASN H 1 1
42 63488 1 1 112 ASN HA H 2.919 9.311 6.685 1.00 . A A . 103 ASN HA 1 1
42 63489 1 1 112 ASN HB2 H 5.526 9.737 7.998 1.00 . A A . 103 ASN HB2 1 1
42 63490 1 1 112 ASN HB3 H 5.545 10.263 6.309 1.00 . A A . 103 ASN HB3 1 1
42 63491 1 1 112 ASN HD21 H 5.787 12.400 7.068 1.00 . A A . 103 ASN HD21 1 1
42 63492 1 1 112 ASN HD22 H 4.442 13.324 7.648 1.00 . A A . 103 ASN HD22 1 1
42 63493 1 1 112 ASN N N 3.836 7.962 7.899 1.00 . A A . 103 ASN N 1 1
42 63494 1 1 112 ASN ND2 N 4.850 12.441 7.413 1.00 . A A . 103 ASN ND2 1 1
42 63495 1 1 112 ASN O O 4.564 6.998 5.530 1.00 . A A . 103 ASN O 1 1
42 63496 1 1 112 ASN OD1 O 2.998 11.289 7.977 1.00 . A A . 103 ASN OD1 1 1
42 63497 1 1 113 GLY C C 4.320 7.452 2.721 1.00 . A A . 104 GLY C 1 1
42 63498 1 1 113 GLY CA C 5.273 8.500 3.301 1.00 . A A . 104 GLY CA 1 1
42 63499 1 1 113 GLY H H 4.672 10.024 4.587 1.00 . A A . 104 GLY H 1 1
42 63500 1 1 113 GLY HA2 H 5.404 9.312 2.586 1.00 . A A . 104 GLY HA2 1 1
42 63501 1 1 113 GLY HA3 H 6.255 8.054 3.462 1.00 . A A . 104 GLY HA3 1 1
42 63502 1 1 113 GLY N N 4.764 9.028 4.555 1.00 . A A . 104 GLY N 1 1
42 63503 1 1 113 GLY O O 4.671 6.278 2.618 1.00 . A A . 104 GLY O 1 1
42 63504 1 1 114 PRO C C 2.439 6.683 0.332 1.00 . A A . 105 PRO C 1 1
42 63505 1 1 114 PRO CA C 2.097 7.046 1.779 1.00 . A A . 105 PRO CA 1 1
42 63506 1 1 114 PRO CB C 0.787 7.807 1.907 1.00 . A A . 105 PRO CB 1 1
42 63507 1 1 114 PRO CD C 2.652 9.312 2.452 1.00 . A A . 105 PRO CD 1 1
42 63508 1 1 114 PRO CG C 1.172 9.264 2.112 1.00 . A A . 105 PRO CG 1 1
42 63509 1 1 114 PRO HA H 2.073 6.180 2.279 1.00 . A A . 105 PRO HA 1 1
42 63510 1 1 114 PRO HB2 H 0.188 7.691 1.004 1.00 . A A . 105 PRO HB2 1 1
42 63511 1 1 114 PRO HB3 H 0.201 7.436 2.747 1.00 . A A . 105 PRO HB3 1 1
42 63512 1 1 114 PRO HD2 H 3.182 9.947 1.743 1.00 . A A . 105 PRO HD2 1 1
42 63513 1 1 114 PRO HD3 H 2.814 9.706 3.456 1.00 . A A . 105 PRO HD3 1 1
42 63514 1 1 114 PRO HG2 H 1.020 9.792 1.171 1.00 . A A . 105 PRO HG2 1 1
42 63515 1 1 114 PRO HG3 H 0.580 9.704 2.915 1.00 . A A . 105 PRO HG3 1 1
42 63516 1 1 114 PRO N N 3.103 7.928 2.346 1.00 . A A . 105 PRO N 1 1
42 63517 1 1 114 PRO O O 3.554 6.929 -0.126 1.00 . A A . 105 PRO O 1 1
42 63518 1 1 115 GLU C C 2.615 4.531 -1.823 1.00 . A A . 106 GLU C 1 1
42 63519 1 1 115 GLU CA C 1.642 5.708 -1.732 1.00 . A A . 106 GLU CA 1 1
42 63520 1 1 115 GLU CB C 2.125 6.885 -2.583 1.00 . A A . 106 GLU CB 1 1
42 63521 1 1 115 GLU CD C 1.879 7.334 -5.052 1.00 . A A . 106 GLU CD 1 1
42 63522 1 1 115 GLU CG C 1.144 7.180 -3.719 1.00 . A A . 106 GLU CG 1 1
42 63523 1 1 115 GLU H H 0.555 5.910 0.033 1.00 . A A . 106 GLU H 1 1
42 63524 1 1 115 GLU HA H 0.655 5.398 -2.078 1.00 . A A . 106 GLU HA 1 1
42 63525 1 1 115 GLU HB2 H 2.204 7.768 -1.948 1.00 . A A . 106 GLU HB2 1 1
42 63526 1 1 115 GLU HB3 H 3.108 6.661 -2.995 1.00 . A A . 106 GLU HB3 1 1
42 63527 1 1 115 GLU HE2 H 2.414 8.515 -6.369 1.00 . A A . 106 GLU HE2 1 1
42 63528 1 1 115 GLU HG2 H 0.437 6.354 -3.798 1.00 . A A . 106 GLU HG2 1 1
42 63529 1 1 115 GLU HG3 H 0.589 8.091 -3.498 1.00 . A A . 106 GLU HG3 1 1
42 63530 1 1 115 GLU N N 1.459 6.106 -0.347 1.00 . A A . 106 GLU N 1 1
42 63531 1 1 115 GLU O O 3.320 4.228 -0.860 1.00 . A A . 106 GLU O 1 1
42 63532 1 1 115 GLU OE1 O 2.364 6.298 -5.556 1.00 . A A . 106 GLU OE1 1 1
42 63533 1 1 115 GLU OE2 O 1.941 8.485 -5.535 1.00 . A A . 106 GLU OE2 1 1
42 63534 1 1 116 GLY C C 3.342 2.225 -4.639 1.00 . A A . 107 GLY C 1 1
42 63535 1 1 116 GLY CA C 3.498 2.761 -3.214 1.00 . A A . 107 GLY CA 1 1
42 63536 1 1 116 GLY H H 2.047 4.150 -3.765 1.00 . A A . 107 GLY H 1 1
42 63537 1 1 116 GLY HA2 H 4.534 3.056 -3.045 1.00 . A A . 107 GLY HA2 1 1
42 63538 1 1 116 GLY HA3 H 3.269 1.972 -2.499 1.00 . A A . 107 GLY HA3 1 1
42 63539 1 1 116 GLY N N 2.623 3.898 -2.986 1.00 . A A . 107 GLY N 1 1
42 63540 1 1 116 GLY O O 4.201 2.453 -5.489 1.00 . A A . 107 GLY O 1 1
42 63541 1 1 117 VAL C C 0.530 0.406 -6.180 1.00 . A A . 108 VAL C 1 1
42 63542 1 1 117 VAL CA C 1.959 0.954 -6.163 1.00 . A A . 108 VAL CA 1 1
42 63543 1 1 117 VAL CB C 3.009 -0.103 -6.508 1.00 . A A . 108 VAL CB 1 1
42 63544 1 1 117 VAL CG1 C 2.963 -1.267 -5.517 1.00 . A A . 108 VAL CG1 1 1
42 63545 1 1 117 VAL CG2 C 2.835 -0.599 -7.945 1.00 . A A . 108 VAL CG2 1 1
42 63546 1 1 117 VAL H H 1.545 1.344 -4.159 1.00 . A A . 108 VAL H 1 1
42 63547 1 1 117 VAL HA H 2.035 1.758 -6.895 1.00 . A A . 108 VAL HA 1 1
42 63548 1 1 117 VAL HB H 3.991 0.364 -6.433 1.00 . A A . 108 VAL HB 1 1
42 63549 1 1 117 VAL HG11 H 2.024 -1.810 -5.637 1.00 . A A . 108 VAL HG11 1 1
42 63550 1 1 117 VAL HG12 H 3.799 -1.940 -5.706 1.00 . A A . 108 VAL HG12 1 1
42 63551 1 1 117 VAL HG13 H 3.031 -0.880 -4.500 1.00 . A A . 108 VAL HG13 1 1
42 63552 1 1 117 VAL HG21 H 1.800 -0.907 -8.100 1.00 . A A . 108 VAL HG21 1 1
42 63553 1 1 117 VAL HG22 H 3.083 0.204 -8.640 1.00 . A A . 108 VAL HG22 1 1
42 63554 1 1 117 VAL HG23 H 3.496 -1.447 -8.120 1.00 . A A . 108 VAL HG23 1 1
42 63555 1 1 117 VAL N N 2.238 1.524 -4.856 1.00 . A A . 108 VAL N 1 1
42 63556 1 1 117 VAL O O 0.145 -0.358 -5.296 1.00 . A A . 108 VAL O 1 1
42 63557 1 1 118 ALA C C -1.617 -0.995 -8.018 1.00 . A A . 109 ALA C 1 1
42 63558 1 1 118 ALA CA C -1.593 0.376 -7.338 1.00 . A A . 109 ALA CA 1 1
42 63559 1 1 118 ALA CB C -2.387 1.426 -8.117 1.00 . A A . 109 ALA CB 1 1
42 63560 1 1 118 ALA H H 0.106 1.438 -7.909 1.00 . A A . 109 ALA H 1 1
42 63561 1 1 118 ALA HA H -2.018 0.284 -6.339 1.00 . A A . 109 ALA HA 1 1
42 63562 1 1 118 ALA HB1 H -3.092 1.919 -7.447 1.00 . A A . 109 ALA HB1 1 1
42 63563 1 1 118 ALA HB2 H -1.702 2.167 -8.530 1.00 . A A . 109 ALA HB2 1 1
42 63564 1 1 118 ALA HB3 H -2.932 0.944 -8.927 1.00 . A A . 109 ALA HB3 1 1
42 63565 1 1 118 ALA N N -0.215 0.817 -7.195 1.00 . A A . 109 ALA N 1 1
42 63566 1 1 118 ALA O O -1.135 -1.144 -9.140 1.00 . A A . 109 ALA O 1 1
42 63567 1 1 119 ILE C C -3.749 -3.682 -8.021 1.00 . A A . 110 ILE C 1 1
42 63568 1 1 119 ILE CA C -2.276 -3.314 -7.831 1.00 . A A . 110 ILE CA 1 1
42 63569 1 1 119 ILE CB C -1.510 -4.287 -6.933 1.00 . A A . 110 ILE CB 1 1
42 63570 1 1 119 ILE CD1 C 0.771 -5.119 -6.253 1.00 . A A . 110 ILE CD1 1 1
42 63571 1 1 119 ILE CG1 C -0.012 -4.261 -7.247 1.00 . A A . 110 ILE CG1 1 1
42 63572 1 1 119 ILE CG2 C -2.092 -5.699 -7.034 1.00 . A A . 110 ILE CG2 1 1
42 63573 1 1 119 ILE H H -2.572 -1.831 -6.398 1.00 . A A . 110 ILE H 1 1
42 63574 1 1 119 ILE HA H -1.788 -3.323 -8.806 1.00 . A A . 110 ILE HA 1 1
42 63575 1 1 119 ILE HB H -1.628 -3.964 -5.900 1.00 . A A . 110 ILE HB 1 1
42 63576 1 1 119 ILE HD11 H 1.376 -5.845 -6.797 1.00 . A A . 110 ILE HD11 1 1
42 63577 1 1 119 ILE HD12 H 1.422 -4.480 -5.655 1.00 . A A . 110 ILE HD12 1 1
42 63578 1 1 119 ILE HD13 H 0.076 -5.643 -5.597 1.00 . A A . 110 ILE HD13 1 1
42 63579 1 1 119 ILE HG12 H 0.144 -4.656 -8.250 1.00 . A A . 110 ILE HG12 1 1
42 63580 1 1 119 ILE HG13 H 0.351 -3.234 -7.214 1.00 . A A . 110 ILE HG13 1 1
42 63581 1 1 119 ILE HG21 H -2.284 -5.939 -8.079 1.00 . A A . 110 ILE HG21 1 1
42 63582 1 1 119 ILE HG22 H -1.380 -6.416 -6.621 1.00 . A A . 110 ILE HG22 1 1
42 63583 1 1 119 ILE HG23 H -3.024 -5.749 -6.472 1.00 . A A . 110 ILE HG23 1 1
42 63584 1 1 119 ILE N N -2.183 -1.961 -7.310 1.00 . A A . 110 ILE N 1 1
42 63585 1 1 119 ILE O O -4.609 -3.222 -7.272 1.00 . A A . 110 ILE O 1 1
42 63586 1 1 120 SER C C -5.499 -6.434 -9.017 1.00 . A A . 111 SER C 1 1
42 63587 1 1 120 SER CA C -5.348 -4.942 -9.326 1.00 . A A . 111 SER CA 1 1
42 63588 1 1 120 SER CB C -5.706 -4.665 -10.788 1.00 . A A . 111 SER CB 1 1
42 63589 1 1 120 SER H H -3.289 -4.877 -9.633 1.00 . A A . 111 SER H 1 1
42 63590 1 1 120 SER HA H -5.991 -4.350 -8.677 1.00 . A A . 111 SER HA 1 1
42 63591 1 1 120 SER HB2 H -4.826 -4.266 -11.292 1.00 . A A . 111 SER HB2 1 1
42 63592 1 1 120 SER HB3 H -5.997 -5.597 -11.274 1.00 . A A . 111 SER HB3 1 1
42 63593 1 1 120 SER HG H -7.285 -3.678 -10.055 1.00 . A A . 111 SER HG 1 1
42 63594 1 1 120 SER N N -3.994 -4.508 -9.028 1.00 . A A . 111 SER N 1 1
42 63595 1 1 120 SER O O -4.744 -7.258 -9.532 1.00 . A A . 111 SER O 1 1
42 63596 1 1 120 SER OG O -6.765 -3.718 -10.908 1.00 . A A . 111 SER OG 1 1
42 63597 1 1 121 PHE C C -7.942 -8.674 -8.549 1.00 . A A . 112 PHE C 1 1
42 63598 1 1 121 PHE CA C -6.737 -8.112 -7.793 1.00 . A A . 112 PHE CA 1 1
42 63599 1 1 121 PHE CB C -7.046 -8.108 -6.294 1.00 . A A . 112 PHE CB 1 1
42 63600 1 1 121 PHE CD1 C -4.647 -7.610 -5.775 1.00 . A A . 112 PHE CD1 1 1
42 63601 1 1 121 PHE CD2 C -5.867 -8.914 -4.238 1.00 . A A . 112 PHE CD2 1 1
42 63602 1 1 121 PHE CE1 C -3.497 -7.710 -4.948 1.00 . A A . 112 PHE CE1 1 1
42 63603 1 1 121 PHE CE2 C -4.717 -9.013 -3.411 1.00 . A A . 112 PHE CE2 1 1
42 63604 1 1 121 PHE CG C -5.807 -8.215 -5.403 1.00 . A A . 112 PHE CG 1 1
42 63605 1 1 121 PHE CZ C -3.557 -8.409 -3.783 1.00 . A A . 112 PHE CZ 1 1
42 63606 1 1 121 PHE H H -7.086 -6.059 -7.763 1.00 . A A . 112 PHE H 1 1
42 63607 1 1 121 PHE HA H -5.849 -8.691 -8.046 1.00 . A A . 112 PHE HA 1 1
42 63608 1 1 121 PHE HB2 H -7.562 -7.179 -6.052 1.00 . A A . 112 PHE HB2 1 1
42 63609 1 1 121 PHE HB3 H -7.716 -8.938 -6.070 1.00 . A A . 112 PHE HB3 1 1
42 63610 1 1 121 PHE HD1 H -4.600 -7.051 -6.709 1.00 . A A . 112 PHE HD1 1 1
42 63611 1 1 121 PHE HD2 H -6.797 -9.398 -3.940 1.00 . A A . 112 PHE HD2 1 1
42 63612 1 1 121 PHE HE1 H -2.567 -7.226 -5.247 1.00 . A A . 112 PHE HE1 1 1
42 63613 1 1 121 PHE HE2 H -4.765 -9.573 -2.476 1.00 . A A . 112 PHE HE2 1 1
42 63614 1 1 121 PHE HZ H -2.674 -8.485 -3.147 1.00 . A A . 112 PHE HZ 1 1
42 63615 1 1 121 PHE N N -6.478 -6.735 -8.177 1.00 . A A . 112 PHE N 1 1
42 63616 1 1 121 PHE O O -8.996 -8.042 -8.604 1.00 . A A . 112 PHE O 1 1
42 63617 1 1 122 ASN C C -10.002 -10.758 -8.942 1.00 . A A . 113 ASN C 1 1
42 63618 1 1 122 ASN CA C -8.805 -10.512 -9.863 1.00 . A A . 113 ASN CA 1 1
42 63619 1 1 122 ASN CB C -8.340 -11.866 -10.404 1.00 . A A . 113 ASN CB 1 1
42 63620 1 1 122 ASN CG C -9.502 -12.630 -11.042 1.00 . A A . 113 ASN CG 1 1
42 63621 1 1 122 ASN H H -6.887 -10.366 -9.064 1.00 . A A . 113 ASN H 1 1
42 63622 1 1 122 ASN HA H -9.042 -9.831 -10.680 1.00 . A A . 113 ASN HA 1 1
42 63623 1 1 122 ASN HB2 H -7.571 -11.700 -11.157 1.00 . A A . 113 ASN HB2 1 1
42 63624 1 1 122 ASN HB3 H -7.911 -12.457 -9.596 1.00 . A A . 113 ASN HB3 1 1
42 63625 1 1 122 ASN HD21 H -8.452 -12.693 -12.771 1.00 . A A . 113 ASN HD21 1 1
42 63626 1 1 122 ASN HD22 H -10.007 -13.454 -12.821 1.00 . A A . 113 ASN HD22 1 1
42 63627 1 1 122 ASN N N -7.747 -9.857 -9.113 1.00 . A A . 113 ASN N 1 1
42 63628 1 1 122 ASN ND2 N -9.304 -12.952 -12.317 1.00 . A A . 113 ASN ND2 1 1
42 63629 1 1 122 ASN O O -10.049 -11.763 -8.234 1.00 . A A . 113 ASN O 1 1
42 63630 1 1 122 ASN OD1 O -10.512 -12.909 -10.417 1.00 . A A . 113 ASN OD1 1 1
43 63631 1 1 10 ALA C C 10.200 10.879 -7.864 1.00 . A A . 1 ALA C 1 1
43 63632 1 1 10 ALA CA C 9.549 10.735 -9.242 1.00 . A A . 1 ALA CA 1 1
43 63633 1 1 10 ALA CB C 8.995 12.061 -9.766 1.00 . A A . 1 ALA CB 1 1
43 63634 1 1 10 ALA H H 8.176 9.531 -8.240 1.00 . A A . 1 ALA H 1 1
43 63635 1 1 10 ALA HA H 10.291 10.361 -9.948 1.00 . A A . 1 ALA HA 1 1
43 63636 1 1 10 ALA HB1 H 9.705 12.861 -9.555 1.00 . A A . 1 ALA HB1 1 1
43 63637 1 1 10 ALA HB2 H 8.838 11.989 -10.842 1.00 . A A . 1 ALA HB2 1 1
43 63638 1 1 10 ALA HB3 H 8.047 12.279 -9.274 1.00 . A A . 1 ALA HB3 1 1
43 63639 1 1 10 ALA N N 8.478 9.757 -9.166 1.00 . A A . 1 ALA N 1 1
43 63640 1 1 10 ALA O O 10.515 11.988 -7.435 1.00 . A A . 1 ALA O 1 1
43 63641 1 1 11 ALA C C 11.100 8.281 -5.399 1.00 . A A . 2 ALA C 1 1
43 63642 1 1 11 ALA CA C 10.992 9.726 -5.891 1.00 . A A . 2 ALA CA 1 1
43 63643 1 1 11 ALA CB C 10.175 10.606 -4.942 1.00 . A A . 2 ALA CB 1 1
43 63644 1 1 11 ALA H H 10.126 8.843 -7.566 1.00 . A A . 2 ALA H 1 1
43 63645 1 1 11 ALA HA H 11.994 10.145 -5.982 1.00 . A A . 2 ALA HA 1 1
43 63646 1 1 11 ALA HB1 H 10.840 11.298 -4.425 1.00 . A A . 2 ALA HB1 1 1
43 63647 1 1 11 ALA HB2 H 9.437 11.168 -5.513 1.00 . A A . 2 ALA HB2 1 1
43 63648 1 1 11 ALA HB3 H 9.666 9.976 -4.212 1.00 . A A . 2 ALA HB3 1 1
43 63649 1 1 11 ALA N N 10.384 9.741 -7.210 1.00 . A A . 2 ALA N 1 1
43 63650 1 1 11 ALA O O 10.747 7.350 -6.120 1.00 . A A . 2 ALA O 1 1
43 63651 1 1 12 PRO C C 10.408 6.251 -3.111 1.00 . A A . 3 PRO C 1 1
43 63652 1 1 12 PRO CA C 11.759 6.822 -3.547 1.00 . A A . 3 PRO CA 1 1
43 63653 1 1 12 PRO CB C 12.720 7.028 -2.388 1.00 . A A . 3 PRO CB 1 1
43 63654 1 1 12 PRO CD C 12.030 9.218 -3.261 1.00 . A A . 3 PRO CD 1 1
43 63655 1 1 12 PRO CG C 12.700 8.518 -2.091 1.00 . A A . 3 PRO CG 1 1
43 63656 1 1 12 PRO HA H 12.124 6.177 -4.220 1.00 . A A . 3 PRO HA 1 1
43 63657 1 1 12 PRO HB2 H 12.395 6.459 -1.516 1.00 . A A . 3 PRO HB2 1 1
43 63658 1 1 12 PRO HB3 H 13.724 6.695 -2.649 1.00 . A A . 3 PRO HB3 1 1
43 63659 1 1 12 PRO HD2 H 11.174 9.797 -2.914 1.00 . A A . 3 PRO HD2 1 1
43 63660 1 1 12 PRO HD3 H 12.720 9.892 -3.767 1.00 . A A . 3 PRO HD3 1 1
43 63661 1 1 12 PRO HG2 H 12.091 8.679 -1.201 1.00 . A A . 3 PRO HG2 1 1
43 63662 1 1 12 PRO HG3 H 13.714 8.893 -1.951 1.00 . A A . 3 PRO HG3 1 1
43 63663 1 1 12 PRO N N 11.601 8.137 -4.144 1.00 . A A . 3 PRO N 1 1
43 63664 1 1 12 PRO O O 9.454 6.998 -2.900 1.00 . A A . 3 PRO O 1 1
43 63665 1 1 13 THR C C 9.266 2.751 -2.843 1.00 . A A . 4 THR C 1 1
43 63666 1 1 13 THR CA C 9.152 4.254 -2.581 1.00 . A A . 4 THR CA 1 1
43 63667 1 1 13 THR CB C 7.978 4.910 -3.310 1.00 . A A . 4 THR CB 1 1
43 63668 1 1 13 THR CG2 C 8.351 5.376 -4.718 1.00 . A A . 4 THR CG2 1 1
43 63669 1 1 13 THR H H 11.151 4.332 -3.163 1.00 . A A . 4 THR H 1 1
43 63670 1 1 13 THR HA H 9.031 4.383 -1.505 1.00 . A A . 4 THR HA 1 1
43 63671 1 1 13 THR HB H 7.566 5.732 -2.724 1.00 . A A . 4 THR HB 1 1
43 63672 1 1 13 THR HG1 H 6.186 4.200 -3.847 1.00 . A A . 4 THR HG1 1 1
43 63673 1 1 13 THR HG21 H 9.354 5.026 -4.964 1.00 . A A . 4 THR HG21 1 1
43 63674 1 1 13 THR HG22 H 7.638 4.971 -5.436 1.00 . A A . 4 THR HG22 1 1
43 63675 1 1 13 THR HG23 H 8.326 6.466 -4.759 1.00 . A A . 4 THR HG23 1 1
43 63676 1 1 13 THR N N 10.371 4.933 -2.989 1.00 . A A . 4 THR N 1 1
43 63677 1 1 13 THR O O 10.210 2.300 -3.490 1.00 . A A . 4 THR O 1 1
43 63678 1 1 13 THR OG1 O 7.063 3.840 -3.529 1.00 . A A . 4 THR OG1 1 1
43 63679 1 1 14 ALA C C 7.294 0.211 -3.616 1.00 . A A . 5 ALA C 1 1
43 63680 1 1 14 ALA CA C 8.270 0.574 -2.496 1.00 . A A . 5 ALA CA 1 1
43 63681 1 1 14 ALA CB C 7.906 -0.091 -1.167 1.00 . A A . 5 ALA CB 1 1
43 63682 1 1 14 ALA H H 7.528 2.392 -1.801 1.00 . A A . 5 ALA H 1 1
43 63683 1 1 14 ALA HA H 9.273 0.259 -2.783 1.00 . A A . 5 ALA HA 1 1
43 63684 1 1 14 ALA HB1 H 6.942 -0.592 -1.264 1.00 . A A . 5 ALA HB1 1 1
43 63685 1 1 14 ALA HB2 H 8.670 -0.823 -0.906 1.00 . A A . 5 ALA HB2 1 1
43 63686 1 1 14 ALA HB3 H 7.845 0.667 -0.386 1.00 . A A . 5 ALA HB3 1 1
43 63687 1 1 14 ALA N N 8.291 2.017 -2.326 1.00 . A A . 5 ALA N 1 1
43 63688 1 1 14 ALA O O 6.437 1.014 -3.982 1.00 . A A . 5 ALA O 1 1
43 63689 1 1 15 THR C C 6.413 -2.993 -5.099 1.00 . A A . 6 THR C 1 1
43 63690 1 1 15 THR CA C 6.601 -1.478 -5.203 1.00 . A A . 6 THR CA 1 1
43 63691 1 1 15 THR CB C 7.212 -1.032 -6.532 1.00 . A A . 6 THR CB 1 1
43 63692 1 1 15 THR CG2 C 7.546 0.462 -6.550 1.00 . A A . 6 THR CG2 1 1
43 63693 1 1 15 THR H H 8.157 -1.645 -3.828 1.00 . A A . 6 THR H 1 1
43 63694 1 1 15 THR HA H 5.615 -1.026 -5.085 1.00 . A A . 6 THR HA 1 1
43 63695 1 1 15 THR HB H 6.563 -1.296 -7.367 1.00 . A A . 6 THR HB 1 1
43 63696 1 1 15 THR HG1 H 8.978 -1.491 -5.711 1.00 . A A . 6 THR HG1 1 1
43 63697 1 1 15 THR HG21 H 7.786 0.768 -7.569 1.00 . A A . 6 THR HG21 1 1
43 63698 1 1 15 THR HG22 H 6.688 1.031 -6.193 1.00 . A A . 6 THR HG22 1 1
43 63699 1 1 15 THR HG23 H 8.402 0.650 -5.903 1.00 . A A . 6 THR HG23 1 1
43 63700 1 1 15 THR N N 7.457 -1.000 -4.131 1.00 . A A . 6 THR N 1 1
43 63701 1 1 15 THR O O 7.257 -3.690 -4.538 1.00 . A A . 6 THR O 1 1
43 63702 1 1 15 THR OG1 O 8.485 -1.672 -6.562 1.00 . A A . 6 THR OG1 1 1
43 63703 1 1 16 VAL C C 5.366 -5.500 -6.972 1.00 . A A . 7 VAL C 1 1
43 63704 1 1 16 VAL CA C 4.992 -4.878 -5.625 1.00 . A A . 7 VAL CA 1 1
43 63705 1 1 16 VAL CB C 3.522 -5.088 -5.257 1.00 . A A . 7 VAL CB 1 1
43 63706 1 1 16 VAL CG1 C 3.305 -6.465 -4.626 1.00 . A A . 7 VAL CG1 1 1
43 63707 1 1 16 VAL CG2 C 3.024 -3.975 -4.332 1.00 . A A . 7 VAL CG2 1 1
43 63708 1 1 16 VAL H H 4.619 -2.885 -6.103 1.00 . A A . 7 VAL H 1 1
43 63709 1 1 16 VAL HA H 5.603 -5.335 -4.846 1.00 . A A . 7 VAL HA 1 1
43 63710 1 1 16 VAL HB H 2.938 -5.045 -6.177 1.00 . A A . 7 VAL HB 1 1
43 63711 1 1 16 VAL HG11 H 3.125 -6.350 -3.557 1.00 . A A . 7 VAL HG11 1 1
43 63712 1 1 16 VAL HG12 H 2.445 -6.945 -5.090 1.00 . A A . 7 VAL HG12 1 1
43 63713 1 1 16 VAL HG13 H 4.193 -7.079 -4.780 1.00 . A A . 7 VAL HG13 1 1
43 63714 1 1 16 VAL HG21 H 1.956 -4.103 -4.153 1.00 . A A . 7 VAL HG21 1 1
43 63715 1 1 16 VAL HG22 H 3.559 -4.025 -3.384 1.00 . A A . 7 VAL HG22 1 1
43 63716 1 1 16 VAL HG23 H 3.201 -3.007 -4.800 1.00 . A A . 7 VAL HG23 1 1
43 63717 1 1 16 VAL N N 5.301 -3.459 -5.648 1.00 . A A . 7 VAL N 1 1
43 63718 1 1 16 VAL O O 5.367 -4.817 -7.995 1.00 . A A . 7 VAL O 1 1
43 63719 1 1 17 THR C C 4.962 -7.370 -9.198 1.00 . A A . 8 THR C 1 1
43 63720 1 1 17 THR CA C 6.050 -7.508 -8.132 1.00 . A A . 8 THR CA 1 1
43 63721 1 1 17 THR CB C 6.340 -8.959 -7.743 1.00 . A A . 8 THR CB 1 1
43 63722 1 1 17 THR CG2 C 5.883 -9.954 -8.813 1.00 . A A . 8 THR CG2 1 1
43 63723 1 1 17 THR H H 5.673 -7.335 -6.091 1.00 . A A . 8 THR H 1 1
43 63724 1 1 17 THR HA H 6.954 -7.054 -8.538 1.00 . A A . 8 THR HA 1 1
43 63725 1 1 17 THR HB H 5.900 -9.198 -6.776 1.00 . A A . 8 THR HB 1 1
43 63726 1 1 17 THR HG1 H 8.133 -8.889 -6.856 1.00 . A A . 8 THR HG1 1 1
43 63727 1 1 17 THR HG21 H 6.288 -10.941 -8.587 1.00 . A A . 8 THR HG21 1 1
43 63728 1 1 17 THR HG22 H 4.795 -10.002 -8.825 1.00 . A A . 8 THR HG22 1 1
43 63729 1 1 17 THR HG23 H 6.243 -9.629 -9.789 1.00 . A A . 8 THR HG23 1 1
43 63730 1 1 17 THR N N 5.676 -6.787 -6.928 1.00 . A A . 8 THR N 1 1
43 63731 1 1 17 THR O O 5.229 -6.918 -10.309 1.00 . A A . 8 THR O 1 1
43 63732 1 1 17 THR OG1 O 7.762 -9.049 -7.771 1.00 . A A . 8 THR OG1 1 1
43 63733 1 1 18 PRO C C 2.105 -6.264 -9.873 1.00 . A A . 9 PRO C 1 1
43 63734 1 1 18 PRO CA C 2.592 -7.706 -9.719 1.00 . A A . 9 PRO CA 1 1
43 63735 1 1 18 PRO CB C 1.543 -8.627 -9.117 1.00 . A A . 9 PRO CB 1 1
43 63736 1 1 18 PRO CD C 3.370 -8.322 -7.501 1.00 . A A . 9 PRO CD 1 1
43 63737 1 1 18 PRO CG C 1.942 -8.818 -7.662 1.00 . A A . 9 PRO CG 1 1
43 63738 1 1 18 PRO HA H 2.863 -8.002 -10.634 1.00 . A A . 9 PRO HA 1 1
43 63739 1 1 18 PRO HB2 H 0.553 -8.176 -9.187 1.00 . A A . 9 PRO HB2 1 1
43 63740 1 1 18 PRO HB3 H 1.514 -9.582 -9.642 1.00 . A A . 9 PRO HB3 1 1
43 63741 1 1 18 PRO HD2 H 3.417 -7.548 -6.735 1.00 . A A . 9 PRO HD2 1 1
43 63742 1 1 18 PRO HD3 H 4.040 -9.131 -7.213 1.00 . A A . 9 PRO HD3 1 1
43 63743 1 1 18 PRO HG2 H 1.292 -8.197 -7.046 1.00 . A A . 9 PRO HG2 1 1
43 63744 1 1 18 PRO HG3 H 1.869 -9.869 -7.381 1.00 . A A . 9 PRO HG3 1 1
43 63745 1 1 18 PRO N N 3.723 -7.780 -8.810 1.00 . A A . 9 PRO N 1 1
43 63746 1 1 18 PRO O O 2.413 -5.409 -9.043 1.00 . A A . 9 PRO O 1 1
43 63747 1 1 19 SER C C -0.662 -4.813 -11.582 1.00 . A A . 10 SER C 1 1
43 63748 1 1 19 SER CA C 0.819 -4.715 -11.211 1.00 . A A . 10 SER CA 1 1
43 63749 1 1 19 SER CB C 1.602 -4.026 -12.332 1.00 . A A . 10 SER CB 1 1
43 63750 1 1 19 SER H H 1.106 -6.740 -11.609 1.00 . A A . 10 SER H 1 1
43 63751 1 1 19 SER HA H 0.946 -4.156 -10.285 1.00 . A A . 10 SER HA 1 1
43 63752 1 1 19 SER HB2 H 1.881 -4.776 -13.072 1.00 . A A . 10 SER HB2 1 1
43 63753 1 1 19 SER HB3 H 0.968 -3.279 -12.809 1.00 . A A . 10 SER HB3 1 1
43 63754 1 1 19 SER HG H 3.593 -3.889 -12.190 1.00 . A A . 10 SER HG 1 1
43 63755 1 1 19 SER N N 1.352 -6.039 -10.939 1.00 . A A . 10 SER N 1 1
43 63756 1 1 19 SER O O -1.285 -3.814 -11.939 1.00 . A A . 10 SER O 1 1
43 63757 1 1 19 SER OG O 2.789 -3.403 -11.849 1.00 . A A . 10 SER OG 1 1
43 63758 1 1 20 SER C C -2.938 -7.728 -11.520 1.00 . A A . 11 SER C 1 1
43 63759 1 1 20 SER CA C -2.581 -6.268 -11.805 1.00 . A A . 11 SER CA 1 1
43 63760 1 1 20 SER CB C -2.879 -5.925 -13.266 1.00 . A A . 11 SER CB 1 1
43 63761 1 1 20 SER H H -0.671 -6.835 -11.194 1.00 . A A . 11 SER H 1 1
43 63762 1 1 20 SER HA H -3.146 -5.602 -11.154 1.00 . A A . 11 SER HA 1 1
43 63763 1 1 20 SER HB2 H -3.942 -6.082 -13.451 1.00 . A A . 11 SER HB2 1 1
43 63764 1 1 20 SER HB3 H -2.641 -4.877 -13.447 1.00 . A A . 11 SER HB3 1 1
43 63765 1 1 20 SER HG H -2.749 -7.386 -14.628 1.00 . A A . 11 SER HG 1 1
43 63766 1 1 20 SER N N -1.185 -6.027 -11.485 1.00 . A A . 11 SER N 1 1
43 63767 1 1 20 SER O O -2.060 -8.590 -11.482 1.00 . A A . 11 SER O 1 1
43 63768 1 1 20 SER OG O -2.137 -6.742 -14.168 1.00 . A A . 11 SER OG 1 1
43 63769 1 1 21 GLY C C -4.197 -9.800 -9.694 1.00 . A A . 12 GLY C 1 1
43 63770 1 1 21 GLY CA C -4.712 -9.303 -11.047 1.00 . A A . 12 GLY CA 1 1
43 63771 1 1 21 GLY H H -4.935 -7.256 -11.360 1.00 . A A . 12 GLY H 1 1
43 63772 1 1 21 GLY HA2 H -5.802 -9.308 -11.050 1.00 . A A . 12 GLY HA2 1 1
43 63773 1 1 21 GLY HA3 H -4.388 -9.984 -11.835 1.00 . A A . 12 GLY HA3 1 1
43 63774 1 1 21 GLY N N -4.228 -7.963 -11.328 1.00 . A A . 12 GLY N 1 1
43 63775 1 1 21 GLY O O -3.864 -10.975 -9.547 1.00 . A A . 12 GLY O 1 1
43 63776 1 1 22 LEU C C -4.596 -10.273 -6.797 1.00 . A A . 13 LEU C 1 1
43 63777 1 1 22 LEU CA C -3.679 -9.211 -7.407 1.00 . A A . 13 LEU CA 1 1
43 63778 1 1 22 LEU CB C -3.552 -7.946 -6.555 1.00 . A A . 13 LEU CB 1 1
43 63779 1 1 22 LEU CD1 C -2.784 -5.556 -6.314 1.00 . A A . 13 LEU CD1 1 1
43 63780 1 1 22 LEU CD2 C -1.182 -7.331 -7.162 1.00 . A A . 13 LEU CD2 1 1
43 63781 1 1 22 LEU CG C -2.635 -6.854 -7.110 1.00 . A A . 13 LEU CG 1 1
43 63782 1 1 22 LEU H H -4.421 -7.927 -8.871 1.00 . A A . 13 LEU H 1 1
43 63783 1 1 22 LEU HA H -2.680 -9.634 -7.507 1.00 . A A . 13 LEU HA 1 1
43 63784 1 1 22 LEU HB2 H -4.549 -7.518 -6.451 1.00 . A A . 13 LEU HB2 1 1
43 63785 1 1 22 LEU HB3 H -3.188 -8.231 -5.569 1.00 . A A . 13 LEU HB3 1 1
43 63786 1 1 22 LEU HD11 H -1.799 -5.123 -6.136 1.00 . A A . 13 LEU HD11 1 1
43 63787 1 1 22 LEU HD12 H -3.394 -4.851 -6.879 1.00 . A A . 13 LEU HD12 1 1
43 63788 1 1 22 LEU HD13 H -3.265 -5.769 -5.359 1.00 . A A . 13 LEU HD13 1 1
43 63789 1 1 22 LEU HD21 H -0.606 -6.825 -6.387 1.00 . A A . 13 LEU HD21 1 1
43 63790 1 1 22 LEU HD22 H -1.148 -8.408 -6.995 1.00 . A A . 13 LEU HD22 1 1
43 63791 1 1 22 LEU HD23 H -0.758 -7.100 -8.139 1.00 . A A . 13 LEU HD23 1 1
43 63792 1 1 22 LEU HG H -2.939 -6.640 -8.134 1.00 . A A . 13 LEU HG 1 1
43 63793 1 1 22 LEU N N -4.148 -8.881 -8.742 1.00 . A A . 13 LEU N 1 1
43 63794 1 1 22 LEU O O -5.058 -11.174 -7.495 1.00 . A A . 13 LEU O 1 1
43 63795 1 1 23 SER C C -5.965 -10.550 -3.377 1.00 . A A . 14 SER C 1 1
43 63796 1 1 23 SER CA C -5.687 -11.067 -4.789 1.00 . A A . 14 SER CA 1 1
43 63797 1 1 23 SER CB C -5.051 -12.457 -4.730 1.00 . A A . 14 SER CB 1 1
43 63798 1 1 23 SER H H -4.453 -9.394 -4.941 1.00 . A A . 14 SER H 1 1
43 63799 1 1 23 SER HA H -6.609 -11.113 -5.368 1.00 . A A . 14 SER HA 1 1
43 63800 1 1 23 SER HB2 H -4.497 -12.626 -5.653 1.00 . A A . 14 SER HB2 1 1
43 63801 1 1 23 SER HB3 H -4.357 -12.503 -3.891 1.00 . A A . 14 SER HB3 1 1
43 63802 1 1 23 SER HG H -5.968 -14.119 -5.365 1.00 . A A . 14 SER HG 1 1
43 63803 1 1 23 SER N N -4.833 -10.131 -5.501 1.00 . A A . 14 SER N 1 1
43 63804 1 1 23 SER O O -5.150 -9.831 -2.802 1.00 . A A . 14 SER O 1 1
43 63805 1 1 23 SER OG O -6.028 -13.485 -4.595 1.00 . A A . 14 SER OG 1 1
43 63806 1 1 24 ASP C C -6.438 -10.940 -0.521 1.00 . A A . 15 ASP C 1 1
43 63807 1 1 24 ASP CA C -7.517 -10.523 -1.522 1.00 . A A . 15 ASP CA 1 1
43 63808 1 1 24 ASP CB C -8.830 -11.188 -1.105 1.00 . A A . 15 ASP CB 1 1
43 63809 1 1 24 ASP CG C -8.864 -12.709 -1.266 1.00 . A A . 15 ASP CG 1 1
43 63810 1 1 24 ASP H H -7.779 -11.522 -3.330 1.00 . A A . 15 ASP H 1 1
43 63811 1 1 24 ASP HA H -7.635 -9.441 -1.581 1.00 . A A . 15 ASP HA 1 1
43 63812 1 1 24 ASP HB2 H -9.004 -10.959 -0.053 1.00 . A A . 15 ASP HB2 1 1
43 63813 1 1 24 ASP HB3 H -9.641 -10.758 -1.694 1.00 . A A . 15 ASP HB3 1 1
43 63814 1 1 24 ASP HD2 H -8.931 -14.116 -2.463 1.00 . A A . 15 ASP HD2 1 1
43 63815 1 1 24 ASP N N -7.120 -10.938 -2.856 1.00 . A A . 15 ASP N 1 1
43 63816 1 1 24 ASP O O -6.503 -12.028 0.050 1.00 . A A . 15 ASP O 1 1
43 63817 1 1 24 ASP OD1 O -8.840 -13.391 -0.218 1.00 . A A . 15 ASP OD1 1 1
43 63818 1 1 24 ASP OD2 O -8.912 -13.156 -2.431 1.00 . A A . 15 ASP OD2 1 1
43 63819 1 1 25 GLY C C -3.223 -11.027 -0.124 1.00 . A A . 16 GLY C 1 1
43 63820 1 1 25 GLY CA C -4.378 -10.315 0.584 1.00 . A A . 16 GLY CA 1 1
43 63821 1 1 25 GLY H H -5.425 -9.171 -0.807 1.00 . A A . 16 GLY H 1 1
43 63822 1 1 25 GLY HA2 H -4.025 -9.377 1.011 1.00 . A A . 16 GLY HA2 1 1
43 63823 1 1 25 GLY HA3 H -4.736 -10.928 1.411 1.00 . A A . 16 GLY HA3 1 1
43 63824 1 1 25 GLY N N -5.470 -10.053 -0.339 1.00 . A A . 16 GLY N 1 1
43 63825 1 1 25 GLY O O -2.654 -11.978 0.411 1.00 . A A . 16 GLY O 1 1
43 63826 1 1 26 THR C C -0.474 -10.706 -1.524 1.00 . A A . 17 THR C 1 1
43 63827 1 1 26 THR CA C -1.831 -11.114 -2.101 1.00 . A A . 17 THR CA 1 1
43 63828 1 1 26 THR CB C -2.027 -10.686 -3.556 1.00 . A A . 17 THR CB 1 1
43 63829 1 1 26 THR CG2 C -2.039 -9.165 -3.724 1.00 . A A . 17 THR CG2 1 1
43 63830 1 1 26 THR H H -3.376 -9.763 -1.742 1.00 . A A . 17 THR H 1 1
43 63831 1 1 26 THR HA H -1.896 -12.200 -2.028 1.00 . A A . 17 THR HA 1 1
43 63832 1 1 26 THR HB H -2.930 -11.131 -3.975 1.00 . A A . 17 THR HB 1 1
43 63833 1 1 26 THR HG1 H -0.619 -12.047 -3.971 1.00 . A A . 17 THR HG1 1 1
43 63834 1 1 26 THR HG21 H -1.492 -8.705 -2.901 1.00 . A A . 17 THR HG21 1 1
43 63835 1 1 26 THR HG22 H -1.566 -8.900 -4.669 1.00 . A A . 17 THR HG22 1 1
43 63836 1 1 26 THR HG23 H -3.069 -8.808 -3.719 1.00 . A A . 17 THR HG23 1 1
43 63837 1 1 26 THR N N -2.909 -10.537 -1.315 1.00 . A A . 17 THR N 1 1
43 63838 1 1 26 THR O O 0.092 -9.690 -1.921 1.00 . A A . 17 THR O 1 1
43 63839 1 1 26 THR OG1 O -0.825 -11.096 -4.204 1.00 . A A . 17 THR OG1 1 1
43 63840 1 1 27 VAL C C 2.417 -11.692 -0.902 1.00 . A A . 18 VAL C 1 1
43 63841 1 1 27 VAL CA C 1.289 -11.258 0.037 1.00 . A A . 18 VAL CA 1 1
43 63842 1 1 27 VAL CB C 1.347 -11.949 1.402 1.00 . A A . 18 VAL CB 1 1
43 63843 1 1 27 VAL CG1 C 2.393 -11.290 2.304 1.00 . A A . 18 VAL CG1 1 1
43 63844 1 1 27 VAL CG2 C -0.028 -11.957 2.072 1.00 . A A . 18 VAL CG2 1 1
43 63845 1 1 27 VAL H H -0.459 -12.347 -0.280 1.00 . A A . 18 VAL H 1 1
43 63846 1 1 27 VAL HA H 1.360 -10.183 0.200 1.00 . A A . 18 VAL HA 1 1
43 63847 1 1 27 VAL HB H 1.648 -12.984 1.241 1.00 . A A . 18 VAL HB 1 1
43 63848 1 1 27 VAL HG11 H 2.765 -10.382 1.828 1.00 . A A . 18 VAL HG11 1 1
43 63849 1 1 27 VAL HG12 H 1.940 -11.038 3.263 1.00 . A A . 18 VAL HG12 1 1
43 63850 1 1 27 VAL HG13 H 3.221 -11.981 2.464 1.00 . A A . 18 VAL HG13 1 1
43 63851 1 1 27 VAL HG21 H -0.541 -12.889 1.838 1.00 . A A . 18 VAL HG21 1 1
43 63852 1 1 27 VAL HG22 H 0.094 -11.869 3.152 1.00 . A A . 18 VAL HG22 1 1
43 63853 1 1 27 VAL HG23 H -0.616 -11.116 1.704 1.00 . A A . 18 VAL HG23 1 1
43 63854 1 1 27 VAL N N 0.008 -11.521 -0.597 1.00 . A A . 18 VAL N 1 1
43 63855 1 1 27 VAL O O 2.974 -12.778 -0.748 1.00 . A A . 18 VAL O 1 1
43 63856 1 1 28 VAL C C 5.040 -10.344 -2.412 1.00 . A A . 19 VAL C 1 1
43 63857 1 1 28 VAL CA C 3.771 -11.099 -2.815 1.00 . A A . 19 VAL CA 1 1
43 63858 1 1 28 VAL CB C 3.293 -10.753 -4.226 1.00 . A A . 19 VAL CB 1 1
43 63859 1 1 28 VAL CG1 C 1.948 -11.417 -4.528 1.00 . A A . 19 VAL CG1 1 1
43 63860 1 1 28 VAL CG2 C 3.213 -9.238 -4.421 1.00 . A A . 19 VAL CG2 1 1
43 63861 1 1 28 VAL H H 2.262 -9.939 -1.970 1.00 . A A . 19 VAL H 1 1
43 63862 1 1 28 VAL HA H 3.974 -12.169 -2.780 1.00 . A A . 19 VAL HA 1 1
43 63863 1 1 28 VAL HB H 4.026 -11.142 -4.934 1.00 . A A . 19 VAL HB 1 1
43 63864 1 1 28 VAL HG11 H 1.505 -10.955 -5.410 1.00 . A A . 19 VAL HG11 1 1
43 63865 1 1 28 VAL HG12 H 2.102 -12.480 -4.713 1.00 . A A . 19 VAL HG12 1 1
43 63866 1 1 28 VAL HG13 H 1.281 -11.289 -3.677 1.00 . A A . 19 VAL HG13 1 1
43 63867 1 1 28 VAL HG21 H 3.558 -8.736 -3.517 1.00 . A A . 19 VAL HG21 1 1
43 63868 1 1 28 VAL HG22 H 3.843 -8.946 -5.263 1.00 . A A . 19 VAL HG22 1 1
43 63869 1 1 28 VAL HG23 H 2.182 -8.952 -4.625 1.00 . A A . 19 VAL HG23 1 1
43 63870 1 1 28 VAL N N 2.720 -10.820 -1.851 1.00 . A A . 19 VAL N 1 1
43 63871 1 1 28 VAL O O 5.040 -9.601 -1.431 1.00 . A A . 19 VAL O 1 1
43 63872 1 1 29 LYS C C 7.256 -8.426 -3.278 1.00 . A A . 20 LYS C 1 1
43 63873 1 1 29 LYS CA C 7.364 -9.911 -2.923 1.00 . A A . 20 LYS CA 1 1
43 63874 1 1 29 LYS CB C 8.498 -10.636 -3.651 1.00 . A A . 20 LYS CB 1 1
43 63875 1 1 29 LYS CD C 10.107 -12.565 -3.447 1.00 . A A . 20 LYS CD 1 1
43 63876 1 1 29 LYS CE C 10.709 -13.595 -2.487 1.00 . A A . 20 LYS CE 1 1
43 63877 1 1 29 LYS CG C 9.292 -11.518 -2.686 1.00 . A A . 20 LYS CG 1 1
43 63878 1 1 29 LYS H H 6.084 -11.167 -3.983 1.00 . A A . 20 LYS H 1 1
43 63879 1 1 29 LYS HA H 7.559 -9.998 -1.854 1.00 . A A . 20 LYS HA 1 1
43 63880 1 1 29 LYS HB2 H 8.069 -11.266 -4.431 1.00 . A A . 20 LYS HB2 1 1
43 63881 1 1 29 LYS HB3 H 9.162 -9.907 -4.114 1.00 . A A . 20 LYS HB3 1 1
43 63882 1 1 29 LYS HD2 H 9.450 -13.080 -4.148 1.00 . A A . 20 LYS HD2 1 1
43 63883 1 1 29 LYS HD3 H 10.904 -12.076 -4.007 1.00 . A A . 20 LYS HD3 1 1
43 63884 1 1 29 LYS HE2 H 11.553 -13.144 -1.964 1.00 . A A . 20 LYS HE2 1 1
43 63885 1 1 29 LYS HE3 H 9.963 -13.893 -1.750 1.00 . A A . 20 LYS HE3 1 1
43 63886 1 1 29 LYS HG2 H 9.974 -10.889 -2.114 1.00 . A A . 20 LYS HG2 1 1
43 63887 1 1 29 LYS HG3 H 8.610 -12.013 -1.995 1.00 . A A . 20 LYS HG3 1 1
43 63888 1 1 29 LYS HZ1 H 10.450 -15.465 -3.271 1.00 . A A . 20 LYS HZ1 1 1
43 63889 1 1 29 LYS HZ2 H 11.437 -14.515 -4.161 1.00 . A A . 20 LYS HZ2 1 1
43 63890 1 1 29 LYS HZ3 H 11.976 -15.174 -2.768 1.00 . A A . 20 LYS HZ3 1 1
43 63891 1 1 29 LYS N N 6.091 -10.561 -3.188 1.00 . A A . 20 LYS N 1 1
43 63892 1 1 29 LYS NZ N 11.181 -14.784 -3.232 1.00 . A A . 20 LYS NZ 1 1
43 63893 1 1 29 LYS O O 6.647 -8.067 -4.285 1.00 . A A . 20 LYS O 1 1
43 63894 1 1 30 VAL C C 9.188 -5.576 -2.240 1.00 . A A . 21 VAL C 1 1
43 63895 1 1 30 VAL CA C 7.834 -6.166 -2.640 1.00 . A A . 21 VAL CA 1 1
43 63896 1 1 30 VAL CB C 6.662 -5.542 -1.881 1.00 . A A . 21 VAL CB 1 1
43 63897 1 1 30 VAL CG1 C 6.657 -4.020 -2.034 1.00 . A A . 21 VAL CG1 1 1
43 63898 1 1 30 VAL CG2 C 5.331 -6.144 -2.336 1.00 . A A . 21 VAL CG2 1 1
43 63899 1 1 30 VAL H H 8.348 -7.904 -1.613 1.00 . A A . 21 VAL H 1 1
43 63900 1 1 30 VAL HA H 7.677 -5.992 -3.705 1.00 . A A . 21 VAL HA 1 1
43 63901 1 1 30 VAL HB H 6.788 -5.772 -0.823 1.00 . A A . 21 VAL HB 1 1
43 63902 1 1 30 VAL HG11 H 6.429 -3.559 -1.073 1.00 . A A . 21 VAL HG11 1 1
43 63903 1 1 30 VAL HG12 H 7.637 -3.686 -2.373 1.00 . A A . 21 VAL HG12 1 1
43 63904 1 1 30 VAL HG13 H 5.902 -3.731 -2.765 1.00 . A A . 21 VAL HG13 1 1
43 63905 1 1 30 VAL HG21 H 5.438 -6.537 -3.348 1.00 . A A . 21 VAL HG21 1 1
43 63906 1 1 30 VAL HG22 H 5.047 -6.951 -1.661 1.00 . A A . 21 VAL HG22 1 1
43 63907 1 1 30 VAL HG23 H 4.561 -5.373 -2.326 1.00 . A A . 21 VAL HG23 1 1
43 63908 1 1 30 VAL N N 7.856 -7.603 -2.430 1.00 . A A . 21 VAL N 1 1
43 63909 1 1 30 VAL O O 9.755 -5.954 -1.215 1.00 . A A . 21 VAL O 1 1
43 63910 1 1 31 ALA C C 10.812 -2.511 -3.071 1.00 . A A . 22 ALA C 1 1
43 63911 1 1 31 ALA CA C 10.943 -4.014 -2.813 1.00 . A A . 22 ALA CA 1 1
43 63912 1 1 31 ALA CB C 12.026 -4.662 -3.678 1.00 . A A . 22 ALA CB 1 1
43 63913 1 1 31 ALA H H 9.200 -4.358 -3.898 1.00 . A A . 22 ALA H 1 1
43 63914 1 1 31 ALA HA H 11.192 -4.173 -1.763 1.00 . A A . 22 ALA HA 1 1
43 63915 1 1 31 ALA HB1 H 13.007 -4.443 -3.257 1.00 . A A . 22 ALA HB1 1 1
43 63916 1 1 31 ALA HB2 H 11.873 -5.741 -3.705 1.00 . A A . 22 ALA HB2 1 1
43 63917 1 1 31 ALA HB3 H 11.969 -4.262 -4.691 1.00 . A A . 22 ALA HB3 1 1
43 63918 1 1 31 ALA N N 9.667 -4.659 -3.067 1.00 . A A . 22 ALA N 1 1
43 63919 1 1 31 ALA O O 9.885 -2.075 -3.752 1.00 . A A . 22 ALA O 1 1
43 63920 1 1 32 GLY C C 11.267 0.376 -1.399 1.00 . A A . 23 GLY C 1 1
43 63921 1 1 32 GLY CA C 11.750 -0.319 -2.674 1.00 . A A . 23 GLY CA 1 1
43 63922 1 1 32 GLY H H 12.500 -2.126 -1.958 1.00 . A A . 23 GLY H 1 1
43 63923 1 1 32 GLY HA2 H 12.756 0.023 -2.920 1.00 . A A . 23 GLY HA2 1 1
43 63924 1 1 32 GLY HA3 H 11.106 -0.042 -3.509 1.00 . A A . 23 GLY HA3 1 1
43 63925 1 1 32 GLY N N 11.750 -1.762 -2.512 1.00 . A A . 23 GLY N 1 1
43 63926 1 1 32 GLY O O 10.789 -0.279 -0.475 1.00 . A A . 23 GLY O 1 1
43 63927 1 1 33 ALA C C 11.765 3.804 -0.233 1.00 . A A . 24 ALA C 1 1
43 63928 1 1 33 ALA CA C 10.993 2.483 -0.244 1.00 . A A . 24 ALA CA 1 1
43 63929 1 1 33 ALA CB C 11.203 1.674 1.037 1.00 . A A . 24 ALA CB 1 1
43 63930 1 1 33 ALA H H 11.801 2.218 -2.147 1.00 . A A . 24 ALA H 1 1
43 63931 1 1 33 ALA HA H 9.930 2.695 -0.355 1.00 . A A . 24 ALA HA 1 1
43 63932 1 1 33 ALA HB1 H 11.288 2.354 1.886 1.00 . A A . 24 ALA HB1 1 1
43 63933 1 1 33 ALA HB2 H 10.355 1.007 1.189 1.00 . A A . 24 ALA HB2 1 1
43 63934 1 1 33 ALA HB3 H 12.117 1.086 0.950 1.00 . A A . 24 ALA HB3 1 1
43 63935 1 1 33 ALA N N 11.409 1.693 -1.391 1.00 . A A . 24 ALA N 1 1
43 63936 1 1 33 ALA O O 12.252 4.252 -1.271 1.00 . A A . 24 ALA O 1 1
43 63937 1 1 34 GLY C C 14.049 5.490 0.805 1.00 . A A . 25 GLY C 1 1
43 63938 1 1 34 GLY CA C 12.559 5.652 1.110 1.00 . A A . 25 GLY CA 1 1
43 63939 1 1 34 GLY H H 11.455 4.021 1.790 1.00 . A A . 25 GLY H 1 1
43 63940 1 1 34 GLY HA2 H 12.127 6.401 0.446 1.00 . A A . 25 GLY HA2 1 1
43 63941 1 1 34 GLY HA3 H 12.431 6.018 2.129 1.00 . A A . 25 GLY HA3 1 1
43 63942 1 1 34 GLY N N 11.854 4.392 0.951 1.00 . A A . 25 GLY N 1 1
43 63943 1 1 34 GLY O O 14.809 6.455 0.870 1.00 . A A . 25 GLY O 1 1
43 63944 1 1 35 LEU C C 16.712 4.522 1.260 1.00 . A A . 26 LEU C 1 1
43 63945 1 1 35 LEU CA C 15.808 3.960 0.161 1.00 . A A . 26 LEU CA 1 1
43 63946 1 1 35 LEU CB C 16.160 4.463 -1.240 1.00 . A A . 26 LEU CB 1 1
43 63947 1 1 35 LEU CD1 C 17.843 3.178 -2.611 1.00 . A A . 26 LEU CD1 1 1
43 63948 1 1 35 LEU CD2 C 18.147 5.667 -2.222 1.00 . A A . 26 LEU CD2 1 1
43 63949 1 1 35 LEU CG C 17.631 4.347 -1.646 1.00 . A A . 26 LEU CG 1 1
43 63950 1 1 35 LEU H H 13.799 3.482 0.427 1.00 . A A . 26 LEU H 1 1
43 63951 1 1 35 LEU HA H 15.913 2.874 0.150 1.00 . A A . 26 LEU HA 1 1
43 63952 1 1 35 LEU HB2 H 15.575 3.882 -1.953 1.00 . A A . 26 LEU HB2 1 1
43 63953 1 1 35 LEU HB3 H 15.865 5.509 -1.314 1.00 . A A . 26 LEU HB3 1 1
43 63954 1 1 35 LEU HD11 H 17.707 3.524 -3.635 1.00 . A A . 26 LEU HD11 1 1
43 63955 1 1 35 LEU HD12 H 18.853 2.786 -2.490 1.00 . A A . 26 LEU HD12 1 1
43 63956 1 1 35 LEU HD13 H 17.120 2.391 -2.394 1.00 . A A . 26 LEU HD13 1 1
43 63957 1 1 35 LEU HD21 H 18.799 5.462 -3.071 1.00 . A A . 26 LEU HD21 1 1
43 63958 1 1 35 LEU HD22 H 17.303 6.275 -2.550 1.00 . A A . 26 LEU HD22 1 1
43 63959 1 1 35 LEU HD23 H 18.706 6.203 -1.456 1.00 . A A . 26 LEU HD23 1 1
43 63960 1 1 35 LEU HG H 18.216 4.136 -0.751 1.00 . A A . 26 LEU HG 1 1
43 63961 1 1 35 LEU N N 14.423 4.260 0.477 1.00 . A A . 26 LEU N 1 1
43 63962 1 1 35 LEU O O 17.625 5.298 0.983 1.00 . A A . 26 LEU O 1 1
43 63963 1 1 36 GLN C C 18.484 3.736 3.760 1.00 . A A . 27 GLN C 1 1
43 63964 1 1 36 GLN CA C 17.202 4.560 3.629 1.00 . A A . 27 GLN CA 1 1
43 63965 1 1 36 GLN CB C 16.374 4.494 4.913 1.00 . A A . 27 GLN CB 1 1
43 63966 1 1 36 GLN CD C 16.450 6.738 6.060 1.00 . A A . 27 GLN CD 1 1
43 63967 1 1 36 GLN CG C 15.634 5.810 5.158 1.00 . A A . 27 GLN CG 1 1
43 63968 1 1 36 GLN H H 15.682 3.476 2.704 1.00 . A A . 27 GLN H 1 1
43 63969 1 1 36 GLN HA H 17.450 5.600 3.417 1.00 . A A . 27 GLN HA 1 1
43 63970 1 1 36 GLN HB2 H 15.642 3.691 4.819 1.00 . A A . 27 GLN HB2 1 1
43 63971 1 1 36 GLN HB3 H 17.026 4.277 5.760 1.00 . A A . 27 GLN HB3 1 1
43 63972 1 1 36 GLN HE21 H 16.518 8.077 4.543 1.00 . A A . 27 GLN HE21 1 1
43 63973 1 1 36 GLN HE22 H 17.330 8.561 5.993 1.00 . A A . 27 GLN HE22 1 1
43 63974 1 1 36 GLN HG2 H 15.466 6.304 4.202 1.00 . A A . 27 GLN HG2 1 1
43 63975 1 1 36 GLN HG3 H 14.667 5.608 5.619 1.00 . A A . 27 GLN HG3 1 1
43 63976 1 1 36 GLN N N 16.426 4.108 2.486 1.00 . A A . 27 GLN N 1 1
43 63977 1 1 36 GLN NE2 N 16.794 7.887 5.484 1.00 . A A . 27 GLN NE2 1 1
43 63978 1 1 36 GLN O O 19.471 4.005 3.076 1.00 . A A . 27 GLN O 1 1
43 63979 1 1 36 GLN OE1 O 16.747 6.433 7.203 1.00 . A A . 27 GLN OE1 1 1
43 63980 1 1 37 ALA C C 19.261 0.925 6.020 1.00 . A A . 28 ALA C 1 1
43 63981 1 1 37 ALA CA C 19.574 1.885 4.871 1.00 . A A . 28 ALA CA 1 1
43 63982 1 1 37 ALA CB C 20.812 2.741 5.145 1.00 . A A . 28 ALA CB 1 1
43 63983 1 1 37 ALA H H 17.622 2.537 5.193 1.00 . A A . 28 ALA H 1 1
43 63984 1 1 37 ALA HA H 19.742 1.308 3.961 1.00 . A A . 28 ALA HA 1 1
43 63985 1 1 37 ALA HB1 H 21.538 2.158 5.714 1.00 . A A . 28 ALA HB1 1 1
43 63986 1 1 37 ALA HB2 H 21.256 3.052 4.200 1.00 . A A . 28 ALA HB2 1 1
43 63987 1 1 37 ALA HB3 H 20.525 3.621 5.720 1.00 . A A . 28 ALA HB3 1 1
43 63988 1 1 37 ALA N N 18.429 2.750 4.641 1.00 . A A . 28 ALA N 1 1
43 63989 1 1 37 ALA O O 19.558 1.219 7.177 1.00 . A A . 28 ALA O 1 1
43 63990 1 1 38 GLY C C 17.417 -0.612 7.739 1.00 . A A . 29 GLY C 1 1
43 63991 1 1 38 GLY CA C 18.309 -1.208 6.648 1.00 . A A . 29 GLY CA 1 1
43 63992 1 1 38 GLY H H 18.427 -0.433 4.718 1.00 . A A . 29 GLY H 1 1
43 63993 1 1 38 GLY HA2 H 17.791 -2.034 6.161 1.00 . A A . 29 GLY HA2 1 1
43 63994 1 1 38 GLY HA3 H 19.213 -1.619 7.097 1.00 . A A . 29 GLY HA3 1 1
43 63995 1 1 38 GLY N N 18.665 -0.203 5.661 1.00 . A A . 29 GLY N 1 1
43 63996 1 1 38 GLY O O 17.252 -1.206 8.804 1.00 . A A . 29 GLY O 1 1
43 63997 1 1 39 THR C C 14.567 0.694 8.276 1.00 . A A . 30 THR C 1 1
43 63998 1 1 39 THR CA C 15.995 1.237 8.380 1.00 . A A . 30 THR CA 1 1
43 63999 1 1 39 THR CB C 16.094 2.740 8.113 1.00 . A A . 30 THR CB 1 1
43 64000 1 1 39 THR CG2 C 15.051 3.544 8.892 1.00 . A A . 30 THR CG2 1 1
43 64001 1 1 39 THR H H 17.005 1.031 6.569 1.00 . A A . 30 THR H 1 1
43 64002 1 1 39 THR HA H 16.346 1.023 9.389 1.00 . A A . 30 THR HA 1 1
43 64003 1 1 39 THR HB H 16.031 2.950 7.045 1.00 . A A . 30 THR HB 1 1
43 64004 1 1 39 THR HG1 H 18.081 2.973 8.054 1.00 . A A . 30 THR HG1 1 1
43 64005 1 1 39 THR HG21 H 14.125 3.588 8.318 1.00 . A A . 30 THR HG21 1 1
43 64006 1 1 39 THR HG22 H 14.862 3.061 9.850 1.00 . A A . 30 THR HG22 1 1
43 64007 1 1 39 THR HG23 H 15.423 4.554 9.060 1.00 . A A . 30 THR HG23 1 1
43 64008 1 1 39 THR N N 16.865 0.554 7.438 1.00 . A A . 30 THR N 1 1
43 64009 1 1 39 THR O O 14.154 0.223 7.218 1.00 . A A . 30 THR O 1 1
43 64010 1 1 39 THR OG1 O 17.335 3.116 8.704 1.00 . A A . 30 THR OG1 1 1
43 64011 1 1 40 ALA C C 11.651 1.048 8.391 1.00 . A A . 31 ALA C 1 1
43 64012 1 1 40 ALA CA C 12.483 0.303 9.437 1.00 . A A . 31 ALA CA 1 1
43 64013 1 1 40 ALA CB C 11.931 0.477 10.853 1.00 . A A . 31 ALA CB 1 1
43 64014 1 1 40 ALA H H 14.199 1.163 10.246 1.00 . A A . 31 ALA H 1 1
43 64015 1 1 40 ALA HA H 12.491 -0.759 9.192 1.00 . A A . 31 ALA HA 1 1
43 64016 1 1 40 ALA HB1 H 12.690 0.183 11.578 1.00 . A A . 31 ALA HB1 1 1
43 64017 1 1 40 ALA HB2 H 11.662 1.521 11.012 1.00 . A A . 31 ALA HB2 1 1
43 64018 1 1 40 ALA HB3 H 11.047 -0.150 10.978 1.00 . A A . 31 ALA HB3 1 1
43 64019 1 1 40 ALA N N 13.854 0.779 9.389 1.00 . A A . 31 ALA N 1 1
43 64020 1 1 40 ALA O O 11.890 2.226 8.128 1.00 . A A . 31 ALA O 1 1
43 64021 1 1 41 TYR C C 8.427 0.291 6.868 1.00 . A A . 32 TYR C 1 1
43 64022 1 1 41 TYR CA C 9.825 0.911 6.812 1.00 . A A . 32 TYR CA 1 1
43 64023 1 1 41 TYR CB C 10.465 0.577 5.464 1.00 . A A . 32 TYR CB 1 1
43 64024 1 1 41 TYR CD1 C 11.497 2.874 5.582 1.00 . A A . 32 TYR CD1 1 1
43 64025 1 1 41 TYR CD2 C 12.212 1.399 3.842 1.00 . A A . 32 TYR CD2 1 1
43 64026 1 1 41 TYR CE1 C 12.397 3.886 5.094 1.00 . A A . 32 TYR CE1 1 1
43 64027 1 1 41 TYR CE2 C 13.112 2.411 3.354 1.00 . A A . 32 TYR CE2 1 1
43 64028 1 1 41 TYR CG C 11.423 1.652 4.945 1.00 . A A . 32 TYR CG 1 1
43 64029 1 1 41 TYR CZ C 13.161 3.605 4.004 1.00 . A A . 32 TYR CZ 1 1
43 64030 1 1 41 TYR H H 10.505 -0.625 8.043 1.00 . A A . 32 TYR H 1 1
43 64031 1 1 41 TYR HA H 9.747 1.981 7.008 1.00 . A A . 32 TYR HA 1 1
43 64032 1 1 41 TYR HB2 H 11.021 -0.354 5.571 1.00 . A A . 32 TYR HB2 1 1
43 64033 1 1 41 TYR HB3 H 9.678 0.420 4.727 1.00 . A A . 32 TYR HB3 1 1
43 64034 1 1 41 TYR HD1 H 10.874 3.074 6.453 1.00 . A A . 32 TYR HD1 1 1
43 64035 1 1 41 TYR HD2 H 12.154 0.434 3.340 1.00 . A A . 32 TYR HD2 1 1
43 64036 1 1 41 TYR HE1 H 12.466 4.857 5.586 1.00 . A A . 32 TYR HE1 1 1
43 64037 1 1 41 TYR HE2 H 13.742 2.225 2.484 1.00 . A A . 32 TYR HE2 1 1
43 64038 1 1 41 TYR HH H 13.672 5.468 3.790 1.00 . A A . 32 TYR HH 1 1
43 64039 1 1 41 TYR N N 10.692 0.332 7.823 1.00 . A A . 32 TYR N 1 1
43 64040 1 1 41 TYR O O 8.105 -0.592 6.074 1.00 . A A . 32 TYR O 1 1
43 64041 1 1 41 TYR OH O 14.012 4.561 3.543 1.00 . A A . 32 TYR OH 1 1
43 64042 1 1 42 ASP C C 5.588 0.226 6.618 1.00 . A A . 33 ASP C 1 1
43 64043 1 1 42 ASP CA C 6.280 0.281 7.981 1.00 . A A . 33 ASP CA 1 1
43 64044 1 1 42 ASP CB C 5.465 1.204 8.888 1.00 . A A . 33 ASP CB 1 1
43 64045 1 1 42 ASP CG C 4.858 0.530 10.121 1.00 . A A . 33 ASP CG 1 1
43 64046 1 1 42 ASP H H 7.906 1.495 8.454 1.00 . A A . 33 ASP H 1 1
43 64047 1 1 42 ASP HA H 6.391 -0.705 8.433 1.00 . A A . 33 ASP HA 1 1
43 64048 1 1 42 ASP HB2 H 6.123 2.001 9.233 1.00 . A A . 33 ASP HB2 1 1
43 64049 1 1 42 ASP HB3 H 4.660 1.647 8.302 1.00 . A A . 33 ASP HB3 1 1
43 64050 1 1 42 ASP HD2 H 5.213 -0.374 11.694 1.00 . A A . 33 ASP HD2 1 1
43 64051 1 1 42 ASP N N 7.636 0.777 7.812 1.00 . A A . 33 ASP N 1 1
43 64052 1 1 42 ASP O O 5.713 1.151 5.816 1.00 . A A . 33 ASP O 1 1
43 64053 1 1 42 ASP OD1 O 3.612 0.525 10.209 1.00 . A A . 33 ASP OD1 1 1
43 64054 1 1 42 ASP OD2 O 5.655 0.034 10.945 1.00 . A A . 33 ASP OD2 1 1
43 64055 1 1 43 VAL C C 2.868 -0.236 5.170 1.00 . A A . 34 VAL C 1 1
43 64056 1 1 43 VAL CA C 4.161 -1.055 5.144 1.00 . A A . 34 VAL CA 1 1
43 64057 1 1 43 VAL CB C 3.918 -2.545 4.898 1.00 . A A . 34 VAL CB 1 1
43 64058 1 1 43 VAL CG1 C 2.815 -2.757 3.859 1.00 . A A . 34 VAL CG1 1 1
43 64059 1 1 43 VAL CG2 C 5.211 -3.249 4.477 1.00 . A A . 34 VAL CG2 1 1
43 64060 1 1 43 VAL H H 4.776 -1.614 7.054 1.00 . A A . 34 VAL H 1 1
43 64061 1 1 43 VAL HA H 4.798 -0.679 4.343 1.00 . A A . 34 VAL HA 1 1
43 64062 1 1 43 VAL HB H 3.586 -2.990 5.836 1.00 . A A . 34 VAL HB 1 1
43 64063 1 1 43 VAL HG11 H 2.814 -3.799 3.538 1.00 . A A . 34 VAL HG11 1 1
43 64064 1 1 43 VAL HG12 H 1.850 -2.512 4.300 1.00 . A A . 34 VAL HG12 1 1
43 64065 1 1 43 VAL HG13 H 2.996 -2.112 3.000 1.00 . A A . 34 VAL HG13 1 1
43 64066 1 1 43 VAL HG21 H 5.473 -2.949 3.462 1.00 . A A . 34 VAL HG21 1 1
43 64067 1 1 43 VAL HG22 H 6.015 -2.969 5.157 1.00 . A A . 34 VAL HG22 1 1
43 64068 1 1 43 VAL HG23 H 5.065 -4.328 4.511 1.00 . A A . 34 VAL HG23 1 1
43 64069 1 1 43 VAL N N 4.873 -0.867 6.397 1.00 . A A . 34 VAL N 1 1
43 64070 1 1 43 VAL O O 2.192 -0.170 6.194 1.00 . A A . 34 VAL O 1 1
43 64071 1 1 44 GLY C C 0.500 0.706 2.739 1.00 . A A . 35 GLY C 1 1
43 64072 1 1 44 GLY CA C 1.367 1.180 3.908 1.00 . A A . 35 GLY CA 1 1
43 64073 1 1 44 GLY H H 3.123 0.309 3.201 1.00 . A A . 35 GLY H 1 1
43 64074 1 1 44 GLY HA2 H 0.794 1.130 4.834 1.00 . A A . 35 GLY HA2 1 1
43 64075 1 1 44 GLY HA3 H 1.644 2.224 3.761 1.00 . A A . 35 GLY HA3 1 1
43 64076 1 1 44 GLY N N 2.565 0.368 4.030 1.00 . A A . 35 GLY N 1 1
43 64077 1 1 44 GLY O O 1.011 0.430 1.655 1.00 . A A . 35 GLY O 1 1
43 64078 1 1 45 GLN C C -2.960 1.116 1.962 1.00 . A A . 36 GLN C 1 1
43 64079 1 1 45 GLN CA C -1.740 0.193 1.984 1.00 . A A . 36 GLN CA 1 1
43 64080 1 1 45 GLN CB C -2.156 -1.262 2.209 1.00 . A A . 36 GLN CB 1 1
43 64081 1 1 45 GLN CD C -3.288 -2.616 0.408 1.00 . A A . 36 GLN CD 1 1
43 64082 1 1 45 GLN CG C -3.480 -1.568 1.506 1.00 . A A . 36 GLN CG 1 1
43 64083 1 1 45 GLN H H -1.204 0.855 3.885 1.00 . A A . 36 GLN H 1 1
43 64084 1 1 45 GLN HA H -1.201 0.268 1.038 1.00 . A A . 36 GLN HA 1 1
43 64085 1 1 45 GLN HB2 H -1.384 -1.916 1.805 1.00 . A A . 36 GLN HB2 1 1
43 64086 1 1 45 GLN HB3 H -2.255 -1.454 3.277 1.00 . A A . 36 GLN HB3 1 1
43 64087 1 1 45 GLN HE21 H -4.356 -1.436 -0.842 1.00 . A A . 36 GLN HE21 1 1
43 64088 1 1 45 GLN HE22 H -3.787 -2.920 -1.530 1.00 . A A . 36 GLN HE22 1 1
43 64089 1 1 45 GLN HG2 H -4.190 -1.951 2.240 1.00 . A A . 36 GLN HG2 1 1
43 64090 1 1 45 GLN HG3 H -3.886 -0.653 1.073 1.00 . A A . 36 GLN HG3 1 1
43 64091 1 1 45 GLN N N -0.796 0.628 3.000 1.00 . A A . 36 GLN N 1 1
43 64092 1 1 45 GLN NE2 N -3.857 -2.297 -0.751 1.00 . A A . 36 GLN NE2 1 1
43 64093 1 1 45 GLN O O -3.747 1.132 2.906 1.00 . A A . 36 GLN O 1 1
43 64094 1 1 45 GLN OE1 O -2.664 -3.647 0.600 1.00 . A A . 36 GLN OE1 1 1
43 64095 1 1 46 CYS C C -4.862 2.503 -0.629 1.00 . A A . 37 CYS C 1 1
43 64096 1 1 46 CYS CA C -4.189 2.786 0.715 1.00 . A A . 37 CYS CA 1 1
43 64097 1 1 46 CYS CB C -3.735 4.242 0.831 1.00 . A A . 37 CYS CB 1 1
43 64098 1 1 46 CYS H H -2.433 1.843 0.110 1.00 . A A . 37 CYS H 1 1
43 64099 1 1 46 CYS HA H -4.875 2.592 1.540 1.00 . A A . 37 CYS HA 1 1
43 64100 1 1 46 CYS HB2 H -3.138 4.471 -0.051 1.00 . A A . 37 CYS HB2 1 1
43 64101 1 1 46 CYS HB3 H -4.616 4.883 0.837 1.00 . A A . 37 CYS HB3 1 1
43 64102 1 1 46 CYS N N -3.077 1.862 0.873 1.00 . A A . 37 CYS N 1 1
43 64103 1 1 46 CYS O O -4.503 1.549 -1.319 1.00 . A A . 37 CYS O 1 1
43 64104 1 1 46 CYS SG S -2.729 4.616 2.314 1.00 . A A . 37 CYS SG 1 1
43 64105 1 1 47 ALA C C -6.885 4.587 -2.769 1.00 . A A . 38 ALA C 1 1
43 64106 1 1 47 ALA CA C -6.552 3.202 -2.212 1.00 . A A . 38 ALA CA 1 1
43 64107 1 1 47 ALA CB C -7.802 2.350 -1.979 1.00 . A A . 38 ALA CB 1 1
43 64108 1 1 47 ALA H H -6.111 4.121 -0.395 1.00 . A A . 38 ALA H 1 1
43 64109 1 1 47 ALA HA H -5.901 2.683 -2.915 1.00 . A A . 38 ALA HA 1 1
43 64110 1 1 47 ALA HB1 H -8.598 2.977 -1.575 1.00 . A A . 38 ALA HB1 1 1
43 64111 1 1 47 ALA HB2 H -8.126 1.915 -2.924 1.00 . A A . 38 ALA HB2 1 1
43 64112 1 1 47 ALA HB3 H -7.572 1.554 -1.272 1.00 . A A . 38 ALA HB3 1 1
43 64113 1 1 47 ALA N N -5.826 3.349 -0.962 1.00 . A A . 38 ALA N 1 1
43 64114 1 1 47 ALA O O -7.826 5.234 -2.311 1.00 . A A . 38 ALA O 1 1
43 64115 1 1 48 TRP C C -7.351 6.138 -5.468 1.00 . A A . 39 TRP C 1 1
43 64116 1 1 48 TRP CA C -6.294 6.299 -4.373 1.00 . A A . 39 TRP CA 1 1
43 64117 1 1 48 TRP CB C -4.973 6.864 -4.896 1.00 . A A . 39 TRP CB 1 1
43 64118 1 1 48 TRP CD1 C -5.728 9.051 -6.040 1.00 . A A . 39 TRP CD1 1 1
43 64119 1 1 48 TRP CD2 C -4.665 7.670 -7.408 1.00 . A A . 39 TRP CD2 1 1
43 64120 1 1 48 TRP CE2 C -5.011 8.788 -8.138 1.00 . A A . 39 TRP CE2 1 1
43 64121 1 1 48 TRP CE3 C -3.973 6.597 -7.996 1.00 . A A . 39 TRP CE3 1 1
43 64122 1 1 48 TRP CG C -5.133 7.850 -6.054 1.00 . A A . 39 TRP CG 1 1
43 64123 1 1 48 TRP CH2 C -4.018 7.886 -10.103 1.00 . A A . 39 TRP CH2 1 1
43 64124 1 1 48 TRP CZ2 C -4.707 8.943 -9.495 1.00 . A A . 39 TRP CZ2 1 1
43 64125 1 1 48 TRP CZ3 C -3.677 6.766 -9.354 1.00 . A A . 39 TRP CZ3 1 1
43 64126 1 1 48 TRP H H -5.332 4.469 -4.114 1.00 . A A . 39 TRP H 1 1
43 64127 1 1 48 TRP HA H -6.653 6.986 -3.606 1.00 . A A . 39 TRP HA 1 1
43 64128 1 1 48 TRP HB2 H -4.469 7.376 -4.076 1.00 . A A . 39 TRP HB2 1 1
43 64129 1 1 48 TRP HB3 H -4.339 6.039 -5.220 1.00 . A A . 39 TRP HB3 1 1
43 64130 1 1 48 TRP HD1 H -6.192 9.495 -5.159 1.00 . A A . 39 TRP HD1 1 1
43 64131 1 1 48 TRP HE1 H -6.086 10.633 -7.538 1.00 . A A . 39 TRP HE1 1 1
43 64132 1 1 48 TRP HE3 H -3.688 5.702 -7.442 1.00 . A A . 39 TRP HE3 1 1
43 64133 1 1 48 TRP HH2 H -3.749 7.942 -11.157 1.00 . A A . 39 TRP HH2 1 1
43 64134 1 1 48 TRP HZ2 H -4.991 9.837 -10.050 1.00 . A A . 39 TRP HZ2 1 1
43 64135 1 1 48 TRP HZ3 H -3.140 5.963 -9.860 1.00 . A A . 39 TRP HZ3 1 1
43 64136 1 1 48 TRP N N -6.095 5.001 -3.748 1.00 . A A . 39 TRP N 1 1
43 64137 1 1 48 TRP NE1 N -5.678 9.655 -7.280 1.00 . A A . 39 TRP NE1 1 1
43 64138 1 1 48 TRP O O -7.301 5.191 -6.250 1.00 . A A . 39 TRP O 1 1
43 64139 1 1 49 VAL C C -9.392 8.397 -7.206 1.00 . A A . 40 VAL C 1 1
43 64140 1 1 49 VAL CA C -9.351 7.055 -6.472 1.00 . A A . 40 VAL CA 1 1
43 64141 1 1 49 VAL CB C -10.678 6.702 -5.797 1.00 . A A . 40 VAL CB 1 1
43 64142 1 1 49 VAL CG1 C -11.845 6.840 -6.777 1.00 . A A . 40 VAL CG1 1 1
43 64143 1 1 49 VAL CG2 C -10.630 5.295 -5.196 1.00 . A A . 40 VAL CG2 1 1
43 64144 1 1 49 VAL H H -8.318 7.847 -4.846 1.00 . A A . 40 VAL H 1 1
43 64145 1 1 49 VAL HA H -9.117 6.269 -7.190 1.00 . A A . 40 VAL HA 1 1
43 64146 1 1 49 VAL HB H -10.839 7.409 -4.984 1.00 . A A . 40 VAL HB 1 1
43 64147 1 1 49 VAL HG11 H -12.127 7.889 -6.861 1.00 . A A . 40 VAL HG11 1 1
43 64148 1 1 49 VAL HG12 H -11.544 6.465 -7.756 1.00 . A A . 40 VAL HG12 1 1
43 64149 1 1 49 VAL HG13 H -12.696 6.263 -6.412 1.00 . A A . 40 VAL HG13 1 1
43 64150 1 1 49 VAL HG21 H -10.421 4.571 -5.984 1.00 . A A . 40 VAL HG21 1 1
43 64151 1 1 49 VAL HG22 H -9.844 5.249 -4.442 1.00 . A A . 40 VAL HG22 1 1
43 64152 1 1 49 VAL HG23 H -11.590 5.065 -4.735 1.00 . A A . 40 VAL HG23 1 1
43 64153 1 1 49 VAL N N -8.284 7.080 -5.486 1.00 . A A . 40 VAL N 1 1
43 64154 1 1 49 VAL O O -9.595 8.440 -8.418 1.00 . A A . 40 VAL O 1 1
43 64155 1 1 50 ASP C C -8.701 11.793 -5.955 1.00 . A A . 41 ASP C 1 1
43 64156 1 1 50 ASP CA C -9.210 10.800 -7.002 1.00 . A A . 41 ASP CA 1 1
43 64157 1 1 50 ASP CB C -10.628 11.218 -7.400 1.00 . A A . 41 ASP CB 1 1
43 64158 1 1 50 ASP CG C -10.907 11.205 -8.904 1.00 . A A . 41 ASP CG 1 1
43 64159 1 1 50 ASP H H -9.034 9.417 -5.454 1.00 . A A . 41 ASP H 1 1
43 64160 1 1 50 ASP HA H -8.563 10.749 -7.878 1.00 . A A . 41 ASP HA 1 1
43 64161 1 1 50 ASP HB2 H -11.327 10.529 -6.924 1.00 . A A . 41 ASP HB2 1 1
43 64162 1 1 50 ASP HB3 H -10.816 12.221 -7.019 1.00 . A A . 41 ASP HB3 1 1
43 64163 1 1 50 ASP HD2 H -12.214 11.175 -10.212 1.00 . A A . 41 ASP HD2 1 1
43 64164 1 1 50 ASP N N -9.198 9.460 -6.440 1.00 . A A . 41 ASP N 1 1
43 64165 1 1 50 ASP O O -8.362 11.404 -4.839 1.00 . A A . 41 ASP O 1 1
43 64166 1 1 50 ASP OD1 O -9.916 11.219 -9.665 1.00 . A A . 41 ASP OD1 1 1
43 64167 1 1 50 ASP OD2 O -12.106 11.182 -9.259 1.00 . A A . 41 ASP OD2 1 1
43 64168 1 1 51 THR C C -9.058 14.145 -4.194 1.00 . A A . 42 THR C 1 1
43 64169 1 1 51 THR CA C -8.204 14.108 -5.462 1.00 . A A . 42 THR CA 1 1
43 64170 1 1 51 THR CB C -8.214 15.425 -6.241 1.00 . A A . 42 THR CB 1 1
43 64171 1 1 51 THR CG2 C -7.646 16.590 -5.428 1.00 . A A . 42 THR CG2 1 1
43 64172 1 1 51 THR H H -8.943 13.365 -7.263 1.00 . A A . 42 THR H 1 1
43 64173 1 1 51 THR HA H -7.184 13.875 -5.155 1.00 . A A . 42 THR HA 1 1
43 64174 1 1 51 THR HB H -9.216 15.655 -6.602 1.00 . A A . 42 THR HB 1 1
43 64175 1 1 51 THR HG1 H -7.378 15.910 -7.993 1.00 . A A . 42 THR HG1 1 1
43 64176 1 1 51 THR HG21 H -6.680 16.883 -5.840 1.00 . A A . 42 THR HG21 1 1
43 64177 1 1 51 THR HG22 H -8.333 17.435 -5.475 1.00 . A A . 42 THR HG22 1 1
43 64178 1 1 51 THR HG23 H -7.520 16.282 -4.390 1.00 . A A . 42 THR HG23 1 1
43 64179 1 1 51 THR N N -8.665 13.056 -6.352 1.00 . A A . 42 THR N 1 1
43 64180 1 1 51 THR O O -10.103 14.792 -4.163 1.00 . A A . 42 THR O 1 1
43 64181 1 1 51 THR OG1 O -7.256 15.224 -7.277 1.00 . A A . 42 THR OG1 1 1
43 64182 1 1 52 GLY C C -10.012 12.050 -1.742 1.00 . A A . 43 GLY C 1 1
43 64183 1 1 52 GLY CA C -9.287 13.388 -1.908 1.00 . A A . 43 GLY CA 1 1
43 64184 1 1 52 GLY H H -7.729 12.919 -3.209 1.00 . A A . 43 GLY H 1 1
43 64185 1 1 52 GLY HA2 H -8.582 13.527 -1.089 1.00 . A A . 43 GLY HA2 1 1
43 64186 1 1 52 GLY HA3 H -10.006 14.205 -1.853 1.00 . A A . 43 GLY HA3 1 1
43 64187 1 1 52 GLY N N -8.580 13.443 -3.176 1.00 . A A . 43 GLY N 1 1
43 64188 1 1 52 GLY O O -10.511 11.740 -0.661 1.00 . A A . 43 GLY O 1 1
43 64189 1 1 53 VAL C C -9.654 8.902 -2.626 1.00 . A A . 44 VAL C 1 1
43 64190 1 1 53 VAL CA C -10.704 9.998 -2.818 1.00 . A A . 44 VAL CA 1 1
43 64191 1 1 53 VAL CB C -11.529 9.817 -4.094 1.00 . A A . 44 VAL CB 1 1
43 64192 1 1 53 VAL CG1 C -12.653 8.801 -3.881 1.00 . A A . 44 VAL CG1 1 1
43 64193 1 1 53 VAL CG2 C -12.086 11.157 -4.579 1.00 . A A . 44 VAL CG2 1 1
43 64194 1 1 53 VAL H H -9.641 11.554 -3.705 1.00 . A A . 44 VAL H 1 1
43 64195 1 1 53 VAL HA H -11.387 9.982 -1.969 1.00 . A A . 44 VAL HA 1 1
43 64196 1 1 53 VAL HB H -10.869 9.429 -4.868 1.00 . A A . 44 VAL HB 1 1
43 64197 1 1 53 VAL HG11 H -12.221 7.827 -3.646 1.00 . A A . 44 VAL HG11 1 1
43 64198 1 1 53 VAL HG12 H -13.286 9.126 -3.055 1.00 . A A . 44 VAL HG12 1 1
43 64199 1 1 53 VAL HG13 H -13.251 8.724 -4.788 1.00 . A A . 44 VAL HG13 1 1
43 64200 1 1 53 VAL HG21 H -12.926 10.979 -5.251 1.00 . A A . 44 VAL HG21 1 1
43 64201 1 1 53 VAL HG22 H -12.424 11.742 -3.724 1.00 . A A . 44 VAL HG22 1 1
43 64202 1 1 53 VAL HG23 H -11.308 11.704 -5.109 1.00 . A A . 44 VAL HG23 1 1
43 64203 1 1 53 VAL N N -10.048 11.294 -2.830 1.00 . A A . 44 VAL N 1 1
43 64204 1 1 53 VAL O O -9.687 7.878 -3.307 1.00 . A A . 44 VAL O 1 1
43 64205 1 1 54 LEU C C -7.872 7.658 0.015 1.00 . A A . 45 LEU C 1 1
43 64206 1 1 54 LEU CA C -7.688 8.201 -1.404 1.00 . A A . 45 LEU CA 1 1
43 64207 1 1 54 LEU CB C -6.316 8.833 -1.648 1.00 . A A . 45 LEU CB 1 1
43 64208 1 1 54 LEU CD1 C -3.841 8.553 -2.042 1.00 . A A . 45 LEU CD1 1 1
43 64209 1 1 54 LEU CD2 C -4.945 7.461 -0.035 1.00 . A A . 45 LEU CD2 1 1
43 64210 1 1 54 LEU CG C -5.111 7.902 -1.491 1.00 . A A . 45 LEU CG 1 1
43 64211 1 1 54 LEU H H -8.726 9.988 -1.144 1.00 . A A . 45 LEU H 1 1
43 64212 1 1 54 LEU HA H -7.791 7.373 -2.106 1.00 . A A . 45 LEU HA 1 1
43 64213 1 1 54 LEU HB2 H -6.307 9.214 -2.669 1.00 . A A . 45 LEU HB2 1 1
43 64214 1 1 54 LEU HB3 H -6.196 9.669 -0.960 1.00 . A A . 45 LEU HB3 1 1
43 64215 1 1 54 LEU HD11 H -3.496 9.320 -1.349 1.00 . A A . 45 LEU HD11 1 1
43 64216 1 1 54 LEU HD12 H -3.067 7.794 -2.160 1.00 . A A . 45 LEU HD12 1 1
43 64217 1 1 54 LEU HD13 H -4.055 9.007 -3.010 1.00 . A A . 45 LEU HD13 1 1
43 64218 1 1 54 LEU HD21 H -3.940 7.066 0.113 1.00 . A A . 45 LEU HD21 1 1
43 64219 1 1 54 LEU HD22 H -5.100 8.317 0.623 1.00 . A A . 45 LEU HD22 1 1
43 64220 1 1 54 LEU HD23 H -5.677 6.688 0.196 1.00 . A A . 45 LEU HD23 1 1
43 64221 1 1 54 LEU HG H -5.295 7.003 -2.080 1.00 . A A . 45 LEU HG 1 1
43 64222 1 1 54 LEU N N -8.746 9.153 -1.694 1.00 . A A . 45 LEU N 1 1
43 64223 1 1 54 LEU O O -7.408 8.265 0.980 1.00 . A A . 45 LEU O 1 1
43 64224 1 1 55 ALA C C -7.585 5.045 1.774 1.00 . A A . 46 ALA C 1 1
43 64225 1 1 55 ALA CA C -8.797 5.891 1.382 1.00 . A A . 46 ALA CA 1 1
43 64226 1 1 55 ALA CB C -10.083 5.066 1.304 1.00 . A A . 46 ALA CB 1 1
43 64227 1 1 55 ALA H H -8.920 6.034 -0.692 1.00 . A A . 46 ALA H 1 1
43 64228 1 1 55 ALA HA H -8.932 6.682 2.120 1.00 . A A . 46 ALA HA 1 1
43 64229 1 1 55 ALA HB1 H -10.710 5.288 2.168 1.00 . A A . 46 ALA HB1 1 1
43 64230 1 1 55 ALA HB2 H -10.621 5.317 0.390 1.00 . A A . 46 ALA HB2 1 1
43 64231 1 1 55 ALA HB3 H -9.834 4.005 1.299 1.00 . A A . 46 ALA HB3 1 1
43 64232 1 1 55 ALA N N -8.547 6.521 0.097 1.00 . A A . 46 ALA N 1 1
43 64233 1 1 55 ALA O O -7.186 4.146 1.036 1.00 . A A . 46 ALA O 1 1
43 64234 1 1 56 CYS C C -6.366 3.451 4.259 1.00 . A A . 47 CYS C 1 1
43 64235 1 1 56 CYS CA C -5.873 4.643 3.436 1.00 . A A . 47 CYS CA 1 1
43 64236 1 1 56 CYS CB C -4.948 5.553 4.247 1.00 . A A . 47 CYS CB 1 1
43 64237 1 1 56 CYS H H -7.363 6.096 3.531 1.00 . A A . 47 CYS H 1 1
43 64238 1 1 56 CYS HA H -5.314 4.306 2.563 1.00 . A A . 47 CYS HA 1 1
43 64239 1 1 56 CYS HB2 H -5.538 6.406 4.582 1.00 . A A . 47 CYS HB2 1 1
43 64240 1 1 56 CYS HB3 H -4.598 5.004 5.121 1.00 . A A . 47 CYS HB3 1 1
43 64241 1 1 56 CYS N N -7.032 5.363 2.937 1.00 . A A . 47 CYS N 1 1
43 64242 1 1 56 CYS O O -7.521 3.418 4.682 1.00 . A A . 47 CYS O 1 1
43 64243 1 1 56 CYS SG S -3.498 6.187 3.330 1.00 . A A . 47 CYS SG 1 1
43 64244 1 1 57 ASN C C -4.908 1.246 6.471 1.00 . A A . 48 ASN C 1 1
43 64245 1 1 57 ASN CA C -5.794 1.309 5.225 1.00 . A A . 48 ASN CA 1 1
43 64246 1 1 57 ASN CB C -5.546 0.042 4.404 1.00 . A A . 48 ASN CB 1 1
43 64247 1 1 57 ASN CG C -6.371 -1.129 4.941 1.00 . A A . 48 ASN CG 1 1
43 64248 1 1 57 ASN H H -4.528 2.534 4.114 1.00 . A A . 48 ASN H 1 1
43 64249 1 1 57 ASN HA H -6.851 1.408 5.471 1.00 . A A . 48 ASN HA 1 1
43 64250 1 1 57 ASN HB2 H -5.831 0.230 3.369 1.00 . A A . 48 ASN HB2 1 1
43 64251 1 1 57 ASN HB3 H -4.486 -0.213 4.432 1.00 . A A . 48 ASN HB3 1 1
43 64252 1 1 57 ASN HD21 H -5.037 -2.396 4.094 1.00 . A A . 48 ASN HD21 1 1
43 64253 1 1 57 ASN HD22 H -6.346 -3.155 4.938 1.00 . A A . 48 ASN HD22 1 1
43 64254 1 1 57 ASN N N -5.466 2.500 4.461 1.00 . A A . 48 ASN N 1 1
43 64255 1 1 57 ASN ND2 N -5.878 -2.325 4.632 1.00 . A A . 48 ASN ND2 1 1
43 64256 1 1 57 ASN O O -3.904 0.535 6.488 1.00 . A A . 48 ASN O 1 1
43 64257 1 1 57 ASN OD1 O -7.389 -0.959 5.592 1.00 . A A . 48 ASN OD1 1 1
43 64258 1 1 58 PRO C C -4.802 0.787 9.571 1.00 . A A . 49 PRO C 1 1
43 64259 1 1 58 PRO CA C -4.574 2.061 8.756 1.00 . A A . 49 PRO CA 1 1
43 64260 1 1 58 PRO CB C -5.061 3.315 9.465 1.00 . A A . 49 PRO CB 1 1
43 64261 1 1 58 PRO CD C -6.503 2.878 7.525 1.00 . A A . 49 PRO CD 1 1
43 64262 1 1 58 PRO CG C -6.385 3.677 8.811 1.00 . A A . 49 PRO CG 1 1
43 64263 1 1 58 PRO HA H -3.592 2.096 8.572 1.00 . A A . 49 PRO HA 1 1
43 64264 1 1 58 PRO HB2 H -5.200 3.122 10.529 1.00 . A A . 49 PRO HB2 1 1
43 64265 1 1 58 PRO HB3 H -4.340 4.126 9.363 1.00 . A A . 49 PRO HB3 1 1
43 64266 1 1 58 PRO HD2 H -7.415 2.280 7.535 1.00 . A A . 49 PRO HD2 1 1
43 64267 1 1 58 PRO HD3 H -6.529 3.532 6.653 1.00 . A A . 49 PRO HD3 1 1
43 64268 1 1 58 PRO HG2 H -7.190 3.370 9.480 1.00 . A A . 49 PRO HG2 1 1
43 64269 1 1 58 PRO HG3 H -6.427 4.745 8.603 1.00 . A A . 49 PRO HG3 1 1
43 64270 1 1 58 PRO N N -5.321 2.021 7.510 1.00 . A A . 49 PRO N 1 1
43 64271 1 1 58 PRO O O -4.874 0.835 10.798 1.00 . A A . 49 PRO O 1 1
43 64272 1 1 59 ALA C C -4.114 -2.622 8.959 1.00 . A A . 50 ALA C 1 1
43 64273 1 1 59 ALA CA C -5.127 -1.609 9.499 1.00 . A A . 50 ALA CA 1 1
43 64274 1 1 59 ALA CB C -6.573 -2.054 9.273 1.00 . A A . 50 ALA CB 1 1
43 64275 1 1 59 ALA H H -4.849 -0.354 7.859 1.00 . A A . 50 ALA H 1 1
43 64276 1 1 59 ALA HA H -4.962 -1.477 10.569 1.00 . A A . 50 ALA HA 1 1
43 64277 1 1 59 ALA HB1 H -6.987 -2.431 10.208 1.00 . A A . 50 ALA HB1 1 1
43 64278 1 1 59 ALA HB2 H -7.164 -1.206 8.929 1.00 . A A . 50 ALA HB2 1 1
43 64279 1 1 59 ALA HB3 H -6.596 -2.843 8.521 1.00 . A A . 50 ALA HB3 1 1
43 64280 1 1 59 ALA N N -4.909 -0.324 8.856 1.00 . A A . 50 ALA N 1 1
43 64281 1 1 59 ALA O O -4.109 -3.780 9.372 1.00 . A A . 50 ALA O 1 1
43 64282 1 1 60 ASP C C -1.314 -3.495 8.535 1.00 . A A . 51 ASP C 1 1
43 64283 1 1 60 ASP CA C -2.266 -2.997 7.445 1.00 . A A . 51 ASP CA 1 1
43 64284 1 1 60 ASP CB C -1.440 -2.225 6.415 1.00 . A A . 51 ASP CB 1 1
43 64285 1 1 60 ASP CG C -1.205 -0.750 6.748 1.00 . A A . 51 ASP CG 1 1
43 64286 1 1 60 ASP H H -3.292 -1.204 7.715 1.00 . A A . 51 ASP H 1 1
43 64287 1 1 60 ASP HA H -2.816 -3.809 6.969 1.00 . A A . 51 ASP HA 1 1
43 64288 1 1 60 ASP HB2 H -0.467 -2.710 6.335 1.00 . A A . 51 ASP HB2 1 1
43 64289 1 1 60 ASP HB3 H -1.942 -2.288 5.449 1.00 . A A . 51 ASP HB3 1 1
43 64290 1 1 60 ASP HD2 H -1.138 0.518 8.092 1.00 . A A . 51 ASP HD2 1 1
43 64291 1 1 60 ASP N N -3.281 -2.148 8.045 1.00 . A A . 51 ASP N 1 1
43 64292 1 1 60 ASP O O -1.231 -4.696 8.790 1.00 . A A . 51 ASP O 1 1
43 64293 1 1 60 ASP OD1 O -0.938 0.011 5.794 1.00 . A A . 51 ASP OD1 1 1
43 64294 1 1 60 ASP OD2 O -1.296 -0.418 7.949 1.00 . A A . 51 ASP OD2 1 1
43 64295 1 1 61 PHE C C 1.623 -3.434 9.626 1.00 . A A . 52 PHE C 1 1
43 64296 1 1 61 PHE CA C 0.321 -2.876 10.206 1.00 . A A . 52 PHE CA 1 1
43 64297 1 1 61 PHE CB C -0.337 -3.949 11.075 1.00 . A A . 52 PHE CB 1 1
43 64298 1 1 61 PHE CD1 C -2.111 -2.362 11.854 1.00 . A A . 52 PHE CD1 1 1
43 64299 1 1 61 PHE CD2 C -2.724 -4.602 11.459 1.00 . A A . 52 PHE CD2 1 1
43 64300 1 1 61 PHE CE1 C -3.447 -2.063 12.229 1.00 . A A . 52 PHE CE1 1 1
43 64301 1 1 61 PHE CE2 C -4.060 -4.302 11.833 1.00 . A A . 52 PHE CE2 1 1
43 64302 1 1 61 PHE CG C -1.778 -3.626 11.478 1.00 . A A . 52 PHE CG 1 1
43 64303 1 1 61 PHE CZ C -4.394 -3.038 12.211 1.00 . A A . 52 PHE CZ 1 1
43 64304 1 1 61 PHE H H -0.694 -1.574 8.935 1.00 . A A . 52 PHE H 1 1
43 64305 1 1 61 PHE HA H 0.532 -1.955 10.748 1.00 . A A . 52 PHE HA 1 1
43 64306 1 1 61 PHE HB2 H -0.339 -4.887 10.519 1.00 . A A . 52 PHE HB2 1 1
43 64307 1 1 61 PHE HB3 H 0.259 -4.088 11.977 1.00 . A A . 52 PHE HB3 1 1
43 64308 1 1 61 PHE HD1 H -1.352 -1.580 11.869 1.00 . A A . 52 PHE HD1 1 1
43 64309 1 1 61 PHE HD2 H -2.457 -5.615 11.158 1.00 . A A . 52 PHE HD2 1 1
43 64310 1 1 61 PHE HE1 H -3.715 -1.050 12.531 1.00 . A A . 52 PHE HE1 1 1
43 64311 1 1 61 PHE HE2 H -4.819 -5.085 11.819 1.00 . A A . 52 PHE HE2 1 1
43 64312 1 1 61 PHE HZ H -5.420 -2.809 12.498 1.00 . A A . 52 PHE HZ 1 1
43 64313 1 1 61 PHE N N -0.620 -2.548 9.149 1.00 . A A . 52 PHE N 1 1
43 64314 1 1 61 PHE O O 2.692 -3.259 10.209 1.00 . A A . 52 PHE O 1 1
43 64315 1 1 62 SER C C 3.864 -3.780 8.005 1.00 . A A . 53 SER C 1 1
43 64316 1 1 62 SER CA C 2.642 -4.680 7.821 1.00 . A A . 53 SER CA 1 1
43 64317 1 1 62 SER CB C 2.365 -4.902 6.333 1.00 . A A . 53 SER CB 1 1
43 64318 1 1 62 SER H H 0.616 -4.234 8.019 1.00 . A A . 53 SER H 1 1
43 64319 1 1 62 SER HA H 2.798 -5.643 8.307 1.00 . A A . 53 SER HA 1 1
43 64320 1 1 62 SER HB2 H 1.866 -4.018 5.937 1.00 . A A . 53 SER HB2 1 1
43 64321 1 1 62 SER HB3 H 3.308 -5.040 5.804 1.00 . A A . 53 SER HB3 1 1
43 64322 1 1 62 SER HG H 2.072 -6.871 6.121 1.00 . A A . 53 SER HG 1 1
43 64323 1 1 62 SER N N 1.489 -4.096 8.486 1.00 . A A . 53 SER N 1 1
43 64324 1 1 62 SER O O 3.733 -2.562 8.111 1.00 . A A . 53 SER O 1 1
43 64325 1 1 62 SER OG O 1.527 -6.032 6.108 1.00 . A A . 53 SER OG 1 1
43 64326 1 1 63 SER C C 7.382 -4.347 7.385 1.00 . A A . 54 SER C 1 1
43 64327 1 1 63 SER CA C 6.274 -3.686 8.206 1.00 . A A . 54 SER CA 1 1
43 64328 1 1 63 SER CB C 6.674 -3.616 9.681 1.00 . A A . 54 SER CB 1 1
43 64329 1 1 63 SER H H 5.127 -5.406 7.950 1.00 . A A . 54 SER H 1 1
43 64330 1 1 63 SER HA H 6.072 -2.680 7.836 1.00 . A A . 54 SER HA 1 1
43 64331 1 1 63 SER HB2 H 5.826 -3.240 10.255 1.00 . A A . 54 SER HB2 1 1
43 64332 1 1 63 SER HB3 H 6.924 -4.615 10.037 1.00 . A A . 54 SER HB3 1 1
43 64333 1 1 63 SER HG H 8.600 -3.123 9.451 1.00 . A A . 54 SER HG 1 1
43 64334 1 1 63 SER N N 5.028 -4.414 8.036 1.00 . A A . 54 SER N 1 1
43 64335 1 1 63 SER O O 7.405 -5.568 7.236 1.00 . A A . 54 SER O 1 1
43 64336 1 1 63 SER OG O 7.784 -2.748 9.892 1.00 . A A . 54 SER OG 1 1
43 64337 1 1 64 VAL C C 10.672 -3.304 6.514 1.00 . A A . 55 VAL C 1 1
43 64338 1 1 64 VAL CA C 9.384 -4.000 6.073 1.00 . A A . 55 VAL CA 1 1
43 64339 1 1 64 VAL CB C 9.079 -3.808 4.586 1.00 . A A . 55 VAL CB 1 1
43 64340 1 1 64 VAL CG1 C 8.768 -2.343 4.276 1.00 . A A . 55 VAL CG1 1 1
43 64341 1 1 64 VAL CG2 C 10.233 -4.317 3.720 1.00 . A A . 55 VAL CG2 1 1
43 64342 1 1 64 VAL H H 8.249 -2.521 7.001 1.00 . A A . 55 VAL H 1 1
43 64343 1 1 64 VAL HA H 9.481 -5.070 6.262 1.00 . A A . 55 VAL HA 1 1
43 64344 1 1 64 VAL HB H 8.195 -4.397 4.346 1.00 . A A . 55 VAL HB 1 1
43 64345 1 1 64 VAL HG11 H 7.749 -2.113 4.591 1.00 . A A . 55 VAL HG11 1 1
43 64346 1 1 64 VAL HG12 H 9.466 -1.700 4.813 1.00 . A A . 55 VAL HG12 1 1
43 64347 1 1 64 VAL HG13 H 8.864 -2.169 3.204 1.00 . A A . 55 VAL HG13 1 1
43 64348 1 1 64 VAL HG21 H 9.898 -4.412 2.686 1.00 . A A . 55 VAL HG21 1 1
43 64349 1 1 64 VAL HG22 H 11.064 -3.613 3.769 1.00 . A A . 55 VAL HG22 1 1
43 64350 1 1 64 VAL HG23 H 10.559 -5.291 4.085 1.00 . A A . 55 VAL HG23 1 1
43 64351 1 1 64 VAL N N 8.275 -3.512 6.875 1.00 . A A . 55 VAL N 1 1
43 64352 1 1 64 VAL O O 10.632 -2.338 7.275 1.00 . A A . 55 VAL O 1 1
43 64353 1 1 65 THR C C 13.890 -2.984 5.082 1.00 . A A . 56 THR C 1 1
43 64354 1 1 65 THR CA C 13.086 -3.263 6.354 1.00 . A A . 56 THR CA 1 1
43 64355 1 1 65 THR CB C 13.784 -4.228 7.313 1.00 . A A . 56 THR CB 1 1
43 64356 1 1 65 THR CG2 C 15.281 -3.941 7.447 1.00 . A A . 56 THR CG2 1 1
43 64357 1 1 65 THR H H 11.812 -4.609 5.402 1.00 . A A . 56 THR H 1 1
43 64358 1 1 65 THR HA H 12.930 -2.305 6.850 1.00 . A A . 56 THR HA 1 1
43 64359 1 1 65 THR HB H 13.610 -5.263 7.020 1.00 . A A . 56 THR HB 1 1
43 64360 1 1 65 THR HG1 H 13.447 -4.622 9.247 1.00 . A A . 56 THR HG1 1 1
43 64361 1 1 65 THR HG21 H 15.424 -2.956 7.888 1.00 . A A . 56 THR HG21 1 1
43 64362 1 1 65 THR HG22 H 15.740 -4.696 8.085 1.00 . A A . 56 THR HG22 1 1
43 64363 1 1 65 THR HG23 H 15.745 -3.969 6.460 1.00 . A A . 56 THR HG23 1 1
43 64364 1 1 65 THR N N 11.788 -3.822 6.020 1.00 . A A . 56 THR N 1 1
43 64365 1 1 65 THR O O 13.835 -3.757 4.126 1.00 . A A . 56 THR O 1 1
43 64366 1 1 65 THR OG1 O 13.252 -3.892 8.592 1.00 . A A . 56 THR OG1 1 1
43 64367 1 1 66 ALA C C 16.592 -2.471 3.819 1.00 . A A . 57 ALA C 1 1
43 64368 1 1 66 ALA CA C 15.431 -1.486 3.973 1.00 . A A . 57 ALA CA 1 1
43 64369 1 1 66 ALA CB C 15.909 -0.045 4.158 1.00 . A A . 57 ALA CB 1 1
43 64370 1 1 66 ALA H H 14.656 -1.254 5.893 1.00 . A A . 57 ALA H 1 1
43 64371 1 1 66 ALA HA H 14.803 -1.536 3.083 1.00 . A A . 57 ALA HA 1 1
43 64372 1 1 66 ALA HB1 H 16.006 0.172 5.221 1.00 . A A . 57 ALA HB1 1 1
43 64373 1 1 66 ALA HB2 H 16.877 0.082 3.673 1.00 . A A . 57 ALA HB2 1 1
43 64374 1 1 66 ALA HB3 H 15.187 0.638 3.712 1.00 . A A . 57 ALA HB3 1 1
43 64375 1 1 66 ALA N N 14.617 -1.877 5.111 1.00 . A A . 57 ALA N 1 1
43 64376 1 1 66 ALA O O 16.810 -3.319 4.683 1.00 . A A . 57 ALA O 1 1
43 64377 1 1 67 ASP C C 19.636 -2.339 2.010 1.00 . A A . 58 ASP C 1 1
43 64378 1 1 67 ASP CA C 18.440 -3.192 2.435 1.00 . A A . 58 ASP CA 1 1
43 64379 1 1 67 ASP CB C 18.124 -4.163 1.296 1.00 . A A . 58 ASP CB 1 1
43 64380 1 1 67 ASP CG C 17.454 -3.532 0.075 1.00 . A A . 58 ASP CG 1 1
43 64381 1 1 67 ASP H H 17.122 -1.633 2.015 1.00 . A A . 58 ASP H 1 1
43 64382 1 1 67 ASP HA H 18.622 -3.733 3.364 1.00 . A A . 58 ASP HA 1 1
43 64383 1 1 67 ASP HB2 H 19.061 -4.612 0.969 1.00 . A A . 58 ASP HB2 1 1
43 64384 1 1 67 ASP HB3 H 17.476 -4.952 1.680 1.00 . A A . 58 ASP HB3 1 1
43 64385 1 1 67 ASP HD2 H 16.393 -3.835 -1.409 1.00 . A A . 58 ASP HD2 1 1
43 64386 1 1 67 ASP N N 17.306 -2.326 2.713 1.00 . A A . 58 ASP N 1 1
43 64387 1 1 67 ASP O O 19.560 -1.601 1.028 1.00 . A A . 58 ASP O 1 1
43 64388 1 1 67 ASP OD1 O 17.625 -2.305 -0.097 1.00 . A A . 58 ASP OD1 1 1
43 64389 1 1 67 ASP OD2 O 16.787 -4.290 -0.662 1.00 . A A . 58 ASP OD2 1 1
43 64390 1 1 68 ALA C C 21.552 -0.381 1.837 1.00 . A A . 59 ALA C 1 1
43 64391 1 1 68 ALA CA C 21.925 -1.716 2.485 1.00 . A A . 59 ALA CA 1 1
43 64392 1 1 68 ALA CB C 22.848 -2.556 1.600 1.00 . A A . 59 ALA CB 1 1
43 64393 1 1 68 ALA H H 20.768 -3.069 3.567 1.00 . A A . 59 ALA H 1 1
43 64394 1 1 68 ALA HA H 22.427 -1.524 3.433 1.00 . A A . 59 ALA HA 1 1
43 64395 1 1 68 ALA HB1 H 22.252 -3.241 0.999 1.00 . A A . 59 ALA HB1 1 1
43 64396 1 1 68 ALA HB2 H 23.418 -1.899 0.943 1.00 . A A . 59 ALA HB2 1 1
43 64397 1 1 68 ALA HB3 H 23.534 -3.125 2.227 1.00 . A A . 59 ALA HB3 1 1
43 64398 1 1 68 ALA N N 20.713 -2.467 2.771 1.00 . A A . 59 ALA N 1 1
43 64399 1 1 68 ALA O O 21.365 0.617 2.530 1.00 . A A . 59 ALA O 1 1
43 64400 1 1 69 ASN C C 20.067 1.591 0.551 1.00 . A A . 60 ASN C 1 1
43 64401 1 1 69 ASN CA C 21.109 0.788 -0.232 1.00 . A A . 60 ASN CA 1 1
43 64402 1 1 69 ASN CB C 20.506 0.431 -1.593 1.00 . A A . 60 ASN CB 1 1
43 64403 1 1 69 ASN CG C 21.546 0.566 -2.706 1.00 . A A . 60 ASN CG 1 1
43 64404 1 1 69 ASN H H 21.610 -1.224 -0.040 1.00 . A A . 60 ASN H 1 1
43 64405 1 1 69 ASN HA H 22.045 1.330 -0.356 1.00 . A A . 60 ASN HA 1 1
43 64406 1 1 69 ASN HB2 H 20.152 -0.600 -1.562 1.00 . A A . 60 ASN HB2 1 1
43 64407 1 1 69 ASN HB3 H 19.657 1.084 -1.801 1.00 . A A . 60 ASN HB3 1 1
43 64408 1 1 69 ASN HD21 H 20.597 2.243 -3.327 1.00 . A A . 60 ASN HD21 1 1
43 64409 1 1 69 ASN HD22 H 21.993 1.797 -4.250 1.00 . A A . 60 ASN HD22 1 1
43 64410 1 1 69 ASN N N 21.456 -0.408 0.516 1.00 . A A . 60 ASN N 1 1
43 64411 1 1 69 ASN ND2 N 21.363 1.623 -3.492 1.00 . A A . 60 ASN ND2 1 1
43 64412 1 1 69 ASN O O 20.184 2.808 0.680 1.00 . A A . 60 ASN O 1 1
43 64413 1 1 69 ASN OD1 O 22.455 -0.237 -2.842 1.00 . A A . 60 ASN OD1 1 1
43 64414 1 1 70 GLY C C 16.634 1.122 1.268 1.00 . A A . 61 GLY C 1 1
43 64415 1 1 70 GLY CA C 18.009 1.505 1.818 1.00 . A A . 61 GLY CA 1 1
43 64416 1 1 70 GLY H H 18.981 -0.115 0.942 1.00 . A A . 61 GLY H 1 1
43 64417 1 1 70 GLY HA2 H 18.083 1.205 2.864 1.00 . A A . 61 GLY HA2 1 1
43 64418 1 1 70 GLY HA3 H 18.128 2.588 1.788 1.00 . A A . 61 GLY HA3 1 1
43 64419 1 1 70 GLY N N 19.070 0.876 1.051 1.00 . A A . 61 GLY N 1 1
43 64420 1 1 70 GLY O O 15.608 1.553 1.794 1.00 . A A . 61 GLY O 1 1
43 64421 1 1 71 SER C C 14.803 -1.266 0.405 1.00 . A A . 62 SER C 1 1
43 64422 1 1 71 SER CA C 15.423 -0.131 -0.411 1.00 . A A . 62 SER CA 1 1
43 64423 1 1 71 SER CB C 15.671 -0.584 -1.851 1.00 . A A . 62 SER CB 1 1
43 64424 1 1 71 SER H H 17.494 -0.030 -0.206 1.00 . A A . 62 SER H 1 1
43 64425 1 1 71 SER HA H 14.769 0.741 -0.412 1.00 . A A . 62 SER HA 1 1
43 64426 1 1 71 SER HB2 H 14.935 -0.106 -2.498 1.00 . A A . 62 SER HB2 1 1
43 64427 1 1 71 SER HB3 H 16.668 -0.274 -2.162 1.00 . A A . 62 SER HB3 1 1
43 64428 1 1 71 SER HG H 14.584 -2.253 -2.048 1.00 . A A . 62 SER HG 1 1
43 64429 1 1 71 SER N N 16.656 0.317 0.217 1.00 . A A . 62 SER N 1 1
43 64430 1 1 71 SER O O 15.513 -2.137 0.904 1.00 . A A . 62 SER O 1 1
43 64431 1 1 71 SER OG O 15.549 -1.997 -1.993 1.00 . A A . 62 SER OG 1 1
43 64432 1 1 72 ALA C C 12.769 -3.547 0.473 1.00 . A A . 63 ALA C 1 1
43 64433 1 1 72 ALA CA C 12.760 -2.236 1.261 1.00 . A A . 63 ALA CA 1 1
43 64434 1 1 72 ALA CB C 11.340 -1.741 1.551 1.00 . A A . 63 ALA CB 1 1
43 64435 1 1 72 ALA H H 12.912 -0.510 0.106 1.00 . A A . 63 ALA H 1 1
43 64436 1 1 72 ALA HA H 13.278 -2.386 2.207 1.00 . A A . 63 ALA HA 1 1
43 64437 1 1 72 ALA HB1 H 10.996 -2.159 2.496 1.00 . A A . 63 ALA HB1 1 1
43 64438 1 1 72 ALA HB2 H 11.341 -0.653 1.615 1.00 . A A . 63 ALA HB2 1 1
43 64439 1 1 72 ALA HB3 H 10.674 -2.059 0.749 1.00 . A A . 63 ALA HB3 1 1
43 64440 1 1 72 ALA N N 13.483 -1.221 0.515 1.00 . A A . 63 ALA N 1 1
43 64441 1 1 72 ALA O O 12.984 -3.545 -0.739 1.00 . A A . 63 ALA O 1 1
43 64442 1 1 73 SER C C 11.787 -6.943 1.483 1.00 . A A . 64 SER C 1 1
43 64443 1 1 73 SER CA C 12.515 -5.950 0.575 1.00 . A A . 64 SER CA 1 1
43 64444 1 1 73 SER CB C 13.933 -6.442 0.280 1.00 . A A . 64 SER CB 1 1
43 64445 1 1 73 SER H H 12.362 -4.627 2.177 1.00 . A A . 64 SER H 1 1
43 64446 1 1 73 SER HA H 11.974 -5.821 -0.362 1.00 . A A . 64 SER HA 1 1
43 64447 1 1 73 SER HB2 H 13.881 -7.486 -0.031 1.00 . A A . 64 SER HB2 1 1
43 64448 1 1 73 SER HB3 H 14.360 -5.854 -0.531 1.00 . A A . 64 SER HB3 1 1
43 64449 1 1 73 SER HG H 14.475 -5.605 2.016 1.00 . A A . 64 SER HG 1 1
43 64450 1 1 73 SER N N 12.535 -4.635 1.192 1.00 . A A . 64 SER N 1 1
43 64451 1 1 73 SER O O 12.325 -7.365 2.506 1.00 . A A . 64 SER O 1 1
43 64452 1 1 73 SER OG O 14.778 -6.352 1.425 1.00 . A A . 64 SER OG 1 1
43 64453 1 1 74 THR C C 8.438 -8.486 1.129 1.00 . A A . 65 THR C 1 1
43 64454 1 1 74 THR CA C 9.766 -8.223 1.842 1.00 . A A . 65 THR CA 1 1
43 64455 1 1 74 THR CB C 9.596 -7.657 3.253 1.00 . A A . 65 THR CB 1 1
43 64456 1 1 74 THR CG2 C 8.359 -6.766 3.382 1.00 . A A . 65 THR CG2 1 1
43 64457 1 1 74 THR H H 10.142 -6.940 0.244 1.00 . A A . 65 THR H 1 1
43 64458 1 1 74 THR HA H 10.295 -9.173 1.891 1.00 . A A . 65 THR HA 1 1
43 64459 1 1 74 THR HB H 10.494 -7.126 3.570 1.00 . A A . 65 THR HB 1 1
43 64460 1 1 74 THR HG1 H 9.191 -8.530 5.008 1.00 . A A . 65 THR HG1 1 1
43 64461 1 1 74 THR HG21 H 8.299 -6.374 4.398 1.00 . A A . 65 THR HG21 1 1
43 64462 1 1 74 THR HG22 H 8.431 -5.939 2.676 1.00 . A A . 65 THR HG22 1 1
43 64463 1 1 74 THR HG23 H 7.465 -7.352 3.166 1.00 . A A . 65 THR HG23 1 1
43 64464 1 1 74 THR N N 10.574 -7.287 1.077 1.00 . A A . 65 THR N 1 1
43 64465 1 1 74 THR O O 8.141 -7.863 0.110 1.00 . A A . 65 THR O 1 1
43 64466 1 1 74 THR OG1 O 9.288 -8.798 4.050 1.00 . A A . 65 THR OG1 1 1
43 64467 1 1 75 SER C C 5.287 -8.884 1.728 1.00 . A A . 66 SER C 1 1
43 64468 1 1 75 SER CA C 6.384 -9.764 1.125 1.00 . A A . 66 SER CA 1 1
43 64469 1 1 75 SER CB C 6.066 -11.242 1.357 1.00 . A A . 66 SER CB 1 1
43 64470 1 1 75 SER H H 7.922 -9.911 2.522 1.00 . A A . 66 SER H 1 1
43 64471 1 1 75 SER HA H 6.479 -9.576 0.056 1.00 . A A . 66 SER HA 1 1
43 64472 1 1 75 SER HB2 H 5.778 -11.377 2.400 1.00 . A A . 66 SER HB2 1 1
43 64473 1 1 75 SER HB3 H 5.232 -11.538 0.722 1.00 . A A . 66 SER HB3 1 1
43 64474 1 1 75 SER HG H 7.210 -12.316 0.115 1.00 . A A . 66 SER HG 1 1
43 64475 1 1 75 SER N N 7.674 -9.410 1.693 1.00 . A A . 66 SER N 1 1
43 64476 1 1 75 SER O O 5.028 -8.945 2.930 1.00 . A A . 66 SER O 1 1
43 64477 1 1 75 SER OG O 7.187 -12.078 1.086 1.00 . A A . 66 SER OG 1 1
43 64478 1 1 76 LEU C C 2.261 -7.757 0.846 1.00 . A A . 67 LEU C 1 1
43 64479 1 1 76 LEU CA C 3.609 -7.194 1.301 1.00 . A A . 67 LEU CA 1 1
43 64480 1 1 76 LEU CB C 3.876 -5.768 0.818 1.00 . A A . 67 LEU CB 1 1
43 64481 1 1 76 LEU CD1 C 6.111 -5.603 1.975 1.00 . A A . 67 LEU CD1 1 1
43 64482 1 1 76 LEU CD2 C 4.953 -3.509 1.130 1.00 . A A . 67 LEU CD2 1 1
43 64483 1 1 76 LEU CG C 4.771 -4.911 1.716 1.00 . A A . 67 LEU CG 1 1
43 64484 1 1 76 LEU H H 4.889 -8.042 -0.107 1.00 . A A . 67 LEU H 1 1
43 64485 1 1 76 LEU HA H 3.624 -7.174 2.391 1.00 . A A . 67 LEU HA 1 1
43 64486 1 1 76 LEU HB2 H 4.358 -5.837 -0.157 1.00 . A A . 67 LEU HB2 1 1
43 64487 1 1 76 LEU HB3 H 2.918 -5.260 0.702 1.00 . A A . 67 LEU HB3 1 1
43 64488 1 1 76 LEU HD11 H 6.589 -5.154 2.845 1.00 . A A . 67 LEU HD11 1 1
43 64489 1 1 76 LEU HD12 H 5.941 -6.664 2.161 1.00 . A A . 67 LEU HD12 1 1
43 64490 1 1 76 LEU HD13 H 6.755 -5.486 1.103 1.00 . A A . 67 LEU HD13 1 1
43 64491 1 1 76 LEU HD21 H 5.991 -3.198 1.250 1.00 . A A . 67 LEU HD21 1 1
43 64492 1 1 76 LEU HD22 H 4.698 -3.522 0.070 1.00 . A A . 67 LEU HD22 1 1
43 64493 1 1 76 LEU HD23 H 4.301 -2.810 1.653 1.00 . A A . 67 LEU HD23 1 1
43 64494 1 1 76 LEU HG H 4.276 -4.795 2.679 1.00 . A A . 67 LEU HG 1 1
43 64495 1 1 76 LEU N N 4.672 -8.085 0.868 1.00 . A A . 67 LEU N 1 1
43 64496 1 1 76 LEU O O 2.154 -8.318 -0.244 1.00 . A A . 67 LEU O 1 1
43 64497 1 1 77 THR C C -0.890 -6.978 0.708 1.00 . A A . 68 THR C 1 1
43 64498 1 1 77 THR CA C -0.072 -8.069 1.402 1.00 . A A . 68 THR CA 1 1
43 64499 1 1 77 THR CB C -0.701 -8.563 2.706 1.00 . A A . 68 THR CB 1 1
43 64500 1 1 77 THR CG2 C -0.734 -7.480 3.787 1.00 . A A . 68 THR CG2 1 1
43 64501 1 1 77 THR H H 1.360 -7.127 2.586 1.00 . A A . 68 THR H 1 1
43 64502 1 1 77 THR HA H 0.013 -8.900 0.701 1.00 . A A . 68 THR HA 1 1
43 64503 1 1 77 THR HB H -0.195 -9.459 3.067 1.00 . A A . 68 THR HB 1 1
43 64504 1 1 77 THR HG1 H -2.525 -7.885 2.241 1.00 . A A . 68 THR HG1 1 1
43 64505 1 1 77 THR HG21 H -0.264 -6.573 3.407 1.00 . A A . 68 THR HG21 1 1
43 64506 1 1 77 THR HG22 H -1.768 -7.268 4.057 1.00 . A A . 68 THR HG22 1 1
43 64507 1 1 77 THR HG23 H -0.193 -7.829 4.667 1.00 . A A . 68 THR HG23 1 1
43 64508 1 1 77 THR N N 1.265 -7.585 1.703 1.00 . A A . 68 THR N 1 1
43 64509 1 1 77 THR O O -1.413 -6.078 1.363 1.00 . A A . 68 THR O 1 1
43 64510 1 1 77 THR OG1 O -2.072 -8.766 2.376 1.00 . A A . 68 THR OG1 1 1
43 64511 1 1 78 VAL C C -3.216 -6.430 -1.286 1.00 . A A . 69 VAL C 1 1
43 64512 1 1 78 VAL CA C -1.721 -6.129 -1.399 1.00 . A A . 69 VAL CA 1 1
43 64513 1 1 78 VAL CB C -1.217 -6.135 -2.844 1.00 . A A . 69 VAL CB 1 1
43 64514 1 1 78 VAL CG1 C -1.357 -4.750 -3.478 1.00 . A A . 69 VAL CG1 1 1
43 64515 1 1 78 VAL CG2 C 0.229 -6.630 -2.918 1.00 . A A . 69 VAL CG2 1 1
43 64516 1 1 78 VAL H H -0.547 -7.830 -1.134 1.00 . A A . 69 VAL H 1 1
43 64517 1 1 78 VAL HA H -1.529 -5.142 -0.978 1.00 . A A . 69 VAL HA 1 1
43 64518 1 1 78 VAL HB H -1.838 -6.828 -3.412 1.00 . A A . 69 VAL HB 1 1
43 64519 1 1 78 VAL HG11 H -2.246 -4.727 -4.109 1.00 . A A . 69 VAL HG11 1 1
43 64520 1 1 78 VAL HG12 H -1.448 -3.998 -2.694 1.00 . A A . 69 VAL HG12 1 1
43 64521 1 1 78 VAL HG13 H -0.476 -4.538 -4.085 1.00 . A A . 69 VAL HG13 1 1
43 64522 1 1 78 VAL HG21 H 0.685 -6.278 -3.844 1.00 . A A . 69 VAL HG21 1 1
43 64523 1 1 78 VAL HG22 H 0.789 -6.243 -2.067 1.00 . A A . 69 VAL HG22 1 1
43 64524 1 1 78 VAL HG23 H 0.242 -7.720 -2.898 1.00 . A A . 69 VAL HG23 1 1
43 64525 1 1 78 VAL N N -0.975 -7.095 -0.610 1.00 . A A . 69 VAL N 1 1
43 64526 1 1 78 VAL O O -3.854 -6.804 -2.268 1.00 . A A . 69 VAL O 1 1
43 64527 1 1 79 ARG C C -6.007 -5.555 -0.655 1.00 . A A . 70 ARG C 1 1
43 64528 1 1 79 ARG CA C -5.142 -6.505 0.177 1.00 . A A . 70 ARG CA 1 1
43 64529 1 1 79 ARG CB C -5.474 -6.322 1.659 1.00 . A A . 70 ARG CB 1 1
43 64530 1 1 79 ARG CD C -3.818 -5.376 3.310 1.00 . A A . 70 ARG CD 1 1
43 64531 1 1 79 ARG CG C -4.831 -5.047 2.211 1.00 . A A . 70 ARG CG 1 1
43 64532 1 1 79 ARG CZ C -1.555 -4.501 3.875 1.00 . A A . 70 ARG CZ 1 1
43 64533 1 1 79 ARG H H -3.207 -5.952 0.717 1.00 . A A . 70 ARG H 1 1
43 64534 1 1 79 ARG HA H -5.299 -7.542 -0.120 1.00 . A A . 70 ARG HA 1 1
43 64535 1 1 79 ARG HB2 H -6.556 -6.248 1.771 1.00 . A A . 70 ARG HB2 1 1
43 64536 1 1 79 ARG HB3 H -5.123 -7.184 2.224 1.00 . A A . 70 ARG HB3 1 1
43 64537 1 1 79 ARG HD2 H -4.163 -4.952 4.254 1.00 . A A . 70 ARG HD2 1 1
43 64538 1 1 79 ARG HD3 H -3.734 -6.456 3.426 1.00 . A A . 70 ARG HD3 1 1
43 64539 1 1 79 ARG HE H -2.299 -4.620 2.008 1.00 . A A . 70 ARG HE 1 1
43 64540 1 1 79 ARG HG2 H -4.315 -4.534 1.400 1.00 . A A . 70 ARG HG2 1 1
43 64541 1 1 79 ARG HG3 H -5.604 -4.388 2.608 1.00 . A A . 70 ARG HG3 1 1
43 64542 1 1 79 ARG HH11 H -2.652 -5.113 5.475 1.00 . A A . 70 ARG HH11 1 1
43 64543 1 1 79 ARG HH12 H -1.076 -4.502 5.852 1.00 . A A . 70 ARG HH12 1 1
43 64544 1 1 79 ARG HH21 H -0.219 -3.814 2.505 1.00 . A A . 70 ARG HH21 1 1
43 64545 1 1 79 ARG HH22 H 0.317 -3.758 4.151 1.00 . A A . 70 ARG HH22 1 1
43 64546 1 1 79 ARG N N -3.733 -6.256 -0.078 1.00 . A A . 70 ARG N 1 1
43 64547 1 1 79 ARG NE N -2.499 -4.799 2.972 1.00 . A A . 70 ARG NE 1 1
43 64548 1 1 79 ARG NH1 N -1.780 -4.724 5.177 1.00 . A A . 70 ARG NH1 1 1
43 64549 1 1 79 ARG NH2 N -0.387 -3.980 3.477 1.00 . A A . 70 ARG NH2 1 1
43 64550 1 1 79 ARG O O -5.667 -4.385 -0.820 1.00 . A A . 70 ARG O 1 1
43 64551 1 1 80 ARG C C -9.330 -5.071 -1.207 1.00 . A A . 71 ARG C 1 1
43 64552 1 1 80 ARG CA C -8.024 -5.312 -1.966 1.00 . A A . 71 ARG CA 1 1
43 64553 1 1 80 ARG CB C -8.334 -6.018 -3.288 1.00 . A A . 71 ARG CB 1 1
43 64554 1 1 80 ARG CD C -9.394 -8.207 -3.952 1.00 . A A . 71 ARG CD 1 1
43 64555 1 1 80 ARG CG C -8.301 -7.538 -3.118 1.00 . A A . 71 ARG CG 1 1
43 64556 1 1 80 ARG CZ C -9.797 -10.560 -4.668 1.00 . A A . 71 ARG CZ 1 1
43 64557 1 1 80 ARG H H -7.377 -7.049 -1.016 1.00 . A A . 71 ARG H 1 1
43 64558 1 1 80 ARG HA H -7.500 -4.375 -2.152 1.00 . A A . 71 ARG HA 1 1
43 64559 1 1 80 ARG HB2 H -9.330 -5.723 -3.620 1.00 . A A . 71 ARG HB2 1 1
43 64560 1 1 80 ARG HB3 H -7.608 -5.717 -4.043 1.00 . A A . 71 ARG HB3 1 1
43 64561 1 1 80 ARG HD2 H -10.300 -8.293 -3.351 1.00 . A A . 71 ARG HD2 1 1
43 64562 1 1 80 ARG HD3 H -9.616 -7.600 -4.830 1.00 . A A . 71 ARG HD3 1 1
43 64563 1 1 80 ARG HE H -7.977 -9.735 -4.432 1.00 . A A . 71 ARG HE 1 1
43 64564 1 1 80 ARG HG2 H -7.331 -7.908 -3.449 1.00 . A A . 71 ARG HG2 1 1
43 64565 1 1 80 ARG HG3 H -8.433 -7.793 -2.066 1.00 . A A . 71 ARG HG3 1 1
43 64566 1 1 80 ARG HH11 H -11.484 -9.478 -4.321 1.00 . A A . 71 ARG HH11 1 1
43 64567 1 1 80 ARG HH12 H -11.748 -11.115 -4.819 1.00 . A A . 71 ARG HH12 1 1
43 64568 1 1 80 ARG HH21 H -8.323 -11.896 -5.090 1.00 . A A . 71 ARG HH21 1 1
43 64569 1 1 80 ARG HH22 H -9.937 -12.500 -5.260 1.00 . A A . 71 ARG HH22 1 1
43 64570 1 1 80 ARG N N -7.107 -6.096 -1.156 1.00 . A A . 71 ARG N 1 1
43 64571 1 1 80 ARG NE N -8.958 -9.558 -4.369 1.00 . A A . 71 ARG NE 1 1
43 64572 1 1 80 ARG NH1 N -11.121 -10.368 -4.597 1.00 . A A . 71 ARG NH1 1 1
43 64573 1 1 80 ARG NH2 N -9.312 -11.752 -5.037 1.00 . A A . 71 ARG NH2 1 1
43 64574 1 1 80 ARG O O -9.605 -3.951 -0.779 1.00 . A A . 71 ARG O 1 1
43 64575 1 1 81 SER C C -11.141 -5.646 1.093 1.00 . A A . 72 SER C 1 1
43 64576 1 1 81 SER CA C -11.371 -6.057 -0.363 1.00 . A A . 72 SER CA 1 1
43 64577 1 1 81 SER CB C -12.121 -7.389 -0.426 1.00 . A A . 72 SER CB 1 1
43 64578 1 1 81 SER H H -9.869 -7.046 -1.414 1.00 . A A . 72 SER H 1 1
43 64579 1 1 81 SER HA H -11.942 -5.294 -0.891 1.00 . A A . 72 SER HA 1 1
43 64580 1 1 81 SER HB2 H -11.728 -7.971 -1.259 1.00 . A A . 72 SER HB2 1 1
43 64581 1 1 81 SER HB3 H -11.955 -7.943 0.500 1.00 . A A . 72 SER HB3 1 1
43 64582 1 1 81 SER HG H -13.694 -6.302 -1.016 1.00 . A A . 72 SER HG 1 1
43 64583 1 1 81 SER N N -10.101 -6.139 -1.063 1.00 . A A . 72 SER N 1 1
43 64584 1 1 81 SER O O -10.721 -6.461 1.912 1.00 . A A . 72 SER O 1 1
43 64585 1 1 81 SER OG O -13.520 -7.206 -0.624 1.00 . A A . 72 SER OG 1 1
43 64586 1 1 82 PHE C C -12.153 -2.634 2.938 1.00 . A A . 73 PHE C 1 1
43 64587 1 1 82 PHE CA C -11.254 -3.852 2.711 1.00 . A A . 73 PHE CA 1 1
43 64588 1 1 82 PHE CB C -9.792 -3.423 2.839 1.00 . A A . 73 PHE CB 1 1
43 64589 1 1 82 PHE CD1 C -10.342 -1.583 1.232 1.00 . A A . 73 PHE CD1 1 1
43 64590 1 1 82 PHE CD2 C -8.293 -1.467 2.388 1.00 . A A . 73 PHE CD2 1 1
43 64591 1 1 82 PHE CE1 C -10.038 -0.364 0.570 1.00 . A A . 73 PHE CE1 1 1
43 64592 1 1 82 PHE CE2 C -7.988 -0.249 1.726 1.00 . A A . 73 PHE CE2 1 1
43 64593 1 1 82 PHE CG C -9.463 -2.109 2.127 1.00 . A A . 73 PHE CG 1 1
43 64594 1 1 82 PHE CZ C -8.867 0.277 0.831 1.00 . A A . 73 PHE CZ 1 1
43 64595 1 1 82 PHE H H -11.766 -3.724 0.695 1.00 . A A . 73 PHE H 1 1
43 64596 1 1 82 PHE HA H -11.533 -4.641 3.408 1.00 . A A . 73 PHE HA 1 1
43 64597 1 1 82 PHE HB2 H -9.562 -3.305 3.898 1.00 . A A . 73 PHE HB2 1 1
43 64598 1 1 82 PHE HB3 H -9.156 -4.211 2.438 1.00 . A A . 73 PHE HB3 1 1
43 64599 1 1 82 PHE HD1 H -11.281 -2.097 1.023 1.00 . A A . 73 PHE HD1 1 1
43 64600 1 1 82 PHE HD2 H -7.589 -1.889 3.104 1.00 . A A . 73 PHE HD2 1 1
43 64601 1 1 82 PHE HE1 H -10.742 0.058 -0.147 1.00 . A A . 73 PHE HE1 1 1
43 64602 1 1 82 PHE HE2 H -7.050 0.265 1.935 1.00 . A A . 73 PHE HE2 1 1
43 64603 1 1 82 PHE HZ H -8.634 1.213 0.323 1.00 . A A . 73 PHE HZ 1 1
43 64604 1 1 82 PHE N N -11.425 -4.381 1.368 1.00 . A A . 73 PHE N 1 1
43 64605 1 1 82 PHE O O -13.129 -2.435 2.216 1.00 . A A . 73 PHE O 1 1
43 64606 1 1 83 GLU C C -11.688 0.591 4.087 1.00 . A A . 74 GLU C 1 1
43 64607 1 1 83 GLU CA C -12.552 -0.657 4.275 1.00 . A A . 74 GLU CA 1 1
43 64608 1 1 83 GLU CB C -13.100 -0.737 5.701 1.00 . A A . 74 GLU CB 1 1
43 64609 1 1 83 GLU CD C -12.220 -2.745 6.946 1.00 . A A . 74 GLU CD 1 1
43 64610 1 1 83 GLU CG C -12.035 -1.251 6.671 1.00 . A A . 74 GLU CG 1 1
43 64611 1 1 83 GLU H H -10.995 -2.020 4.525 1.00 . A A . 74 GLU H 1 1
43 64612 1 1 83 GLU HA H -13.385 -0.641 3.572 1.00 . A A . 74 GLU HA 1 1
43 64613 1 1 83 GLU HB2 H -13.409 0.260 6.015 1.00 . A A . 74 GLU HB2 1 1
43 64614 1 1 83 GLU HB3 H -13.968 -1.395 5.725 1.00 . A A . 74 GLU HB3 1 1
43 64615 1 1 83 GLU HE2 H -11.429 -4.415 6.894 1.00 . A A . 74 GLU HE2 1 1
43 64616 1 1 83 GLU HG2 H -11.051 -1.093 6.232 1.00 . A A . 74 GLU HG2 1 1
43 64617 1 1 83 GLU HG3 H -12.090 -0.695 7.607 1.00 . A A . 74 GLU HG3 1 1
43 64618 1 1 83 GLU N N -11.791 -1.851 3.943 1.00 . A A . 74 GLU N 1 1
43 64619 1 1 83 GLU O O -10.838 0.894 4.921 1.00 . A A . 74 GLU O 1 1
43 64620 1 1 83 GLU OE1 O -13.328 -3.105 7.396 1.00 . A A . 74 GLU OE1 1 1
43 64621 1 1 83 GLU OE2 O -11.249 -3.492 6.700 1.00 . A A . 74 GLU OE2 1 1
43 64622 1 1 84 GLY C C -11.515 3.604 3.680 1.00 . A A . 75 GLY C 1 1
43 64623 1 1 84 GLY CA C -11.195 2.494 2.677 1.00 . A A . 75 GLY CA 1 1
43 64624 1 1 84 GLY H H -12.633 1.031 2.311 1.00 . A A . 75 GLY H 1 1
43 64625 1 1 84 GLY HA2 H -10.126 2.282 2.691 1.00 . A A . 75 GLY HA2 1 1
43 64626 1 1 84 GLY HA3 H -11.440 2.827 1.669 1.00 . A A . 75 GLY HA3 1 1
43 64627 1 1 84 GLY N N -11.939 1.283 2.985 1.00 . A A . 75 GLY N 1 1
43 64628 1 1 84 GLY O O -12.671 3.997 3.829 1.00 . A A . 75 GLY O 1 1
43 64629 1 1 85 PHE C C -10.297 6.501 4.720 1.00 . A A . 76 PHE C 1 1
43 64630 1 1 85 PHE CA C -10.624 5.135 5.327 1.00 . A A . 76 PHE CA 1 1
43 64631 1 1 85 PHE CB C -9.635 4.842 6.456 1.00 . A A . 76 PHE CB 1 1
43 64632 1 1 85 PHE CD1 C -9.649 2.363 6.810 1.00 . A A . 76 PHE CD1 1 1
43 64633 1 1 85 PHE CD2 C -10.614 3.725 8.472 1.00 . A A . 76 PHE CD2 1 1
43 64634 1 1 85 PHE CE1 C -9.968 1.207 7.572 1.00 . A A . 76 PHE CE1 1 1
43 64635 1 1 85 PHE CE2 C -10.934 2.569 9.234 1.00 . A A . 76 PHE CE2 1 1
43 64636 1 1 85 PHE CG C -9.979 3.597 7.277 1.00 . A A . 76 PHE CG 1 1
43 64637 1 1 85 PHE CZ C -10.603 1.335 8.768 1.00 . A A . 76 PHE CZ 1 1
43 64638 1 1 85 PHE H H -9.533 3.752 4.215 1.00 . A A . 76 PHE H 1 1
43 64639 1 1 85 PHE HA H -11.664 5.124 5.653 1.00 . A A . 76 PHE HA 1 1
43 64640 1 1 85 PHE HB2 H -8.647 4.701 6.019 1.00 . A A . 76 PHE HB2 1 1
43 64641 1 1 85 PHE HB3 H -9.595 5.704 7.123 1.00 . A A . 76 PHE HB3 1 1
43 64642 1 1 85 PHE HD1 H -9.139 2.260 5.853 1.00 . A A . 76 PHE HD1 1 1
43 64643 1 1 85 PHE HD2 H -10.879 4.714 8.846 1.00 . A A . 76 PHE HD2 1 1
43 64644 1 1 85 PHE HE1 H -9.704 0.217 7.199 1.00 . A A . 76 PHE HE1 1 1
43 64645 1 1 85 PHE HE2 H -11.443 2.672 10.193 1.00 . A A . 76 PHE HE2 1 1
43 64646 1 1 85 PHE HZ H -10.848 0.448 9.352 1.00 . A A . 76 PHE HZ 1 1
43 64647 1 1 85 PHE N N -10.469 4.077 4.342 1.00 . A A . 76 PHE N 1 1
43 64648 1 1 85 PHE O O -9.181 6.726 4.256 1.00 . A A . 76 PHE O 1 1
43 64649 1 1 86 LEU C C -9.636 9.074 4.193 1.00 . A A . 77 LEU C 1 1
43 64650 1 1 86 LEU CA C -11.124 8.714 4.203 1.00 . A A . 77 LEU CA 1 1
43 64651 1 1 86 LEU CB C -11.992 9.714 4.968 1.00 . A A . 77 LEU CB 1 1
43 64652 1 1 86 LEU CD1 C -14.081 9.310 6.321 1.00 . A A . 77 LEU CD1 1 1
43 64653 1 1 86 LEU CD2 C -14.208 10.575 4.125 1.00 . A A . 77 LEU CD2 1 1
43 64654 1 1 86 LEU CG C -13.501 9.471 4.914 1.00 . A A . 77 LEU CG 1 1
43 64655 1 1 86 LEU H H -12.196 7.185 5.125 1.00 . A A . 77 LEU H 1 1
43 64656 1 1 86 LEU HA H -11.481 8.697 3.173 1.00 . A A . 77 LEU HA 1 1
43 64657 1 1 86 LEU HB2 H -11.690 9.678 6.015 1.00 . A A . 77 LEU HB2 1 1
43 64658 1 1 86 LEU HB3 H -11.791 10.713 4.578 1.00 . A A . 77 LEU HB3 1 1
43 64659 1 1 86 LEU HD11 H -14.483 10.266 6.659 1.00 . A A . 77 LEU HD11 1 1
43 64660 1 1 86 LEU HD12 H -14.878 8.567 6.303 1.00 . A A . 77 LEU HD12 1 1
43 64661 1 1 86 LEU HD13 H -13.296 8.984 7.003 1.00 . A A . 77 LEU HD13 1 1
43 64662 1 1 86 LEU HD21 H -14.432 10.218 3.121 1.00 . A A . 77 LEU HD21 1 1
43 64663 1 1 86 LEU HD22 H -15.136 10.847 4.631 1.00 . A A . 77 LEU HD22 1 1
43 64664 1 1 86 LEU HD23 H -13.560 11.450 4.064 1.00 . A A . 77 LEU HD23 1 1
43 64665 1 1 86 LEU HG H -13.678 8.535 4.385 1.00 . A A . 77 LEU HG 1 1
43 64666 1 1 86 LEU N N -11.291 7.376 4.745 1.00 . A A . 77 LEU N 1 1
43 64667 1 1 86 LEU O O -8.987 9.018 3.149 1.00 . A A . 77 LEU O 1 1
43 64668 1 1 87 PHE C C -7.421 11.060 4.701 1.00 . A A . 78 PHE C 1 1
43 64669 1 1 87 PHE CA C -7.740 9.800 5.507 1.00 . A A . 78 PHE CA 1 1
43 64670 1 1 87 PHE CB C -6.914 8.635 4.958 1.00 . A A . 78 PHE CB 1 1
43 64671 1 1 87 PHE CD1 C -5.134 7.968 6.588 1.00 . A A . 78 PHE CD1 1 1
43 64672 1 1 87 PHE CD2 C -4.500 9.258 4.721 1.00 . A A . 78 PHE CD2 1 1
43 64673 1 1 87 PHE CE1 C -3.786 7.953 7.036 1.00 . A A . 78 PHE CE1 1 1
43 64674 1 1 87 PHE CE2 C -3.153 9.243 5.169 1.00 . A A . 78 PHE CE2 1 1
43 64675 1 1 87 PHE CG C -5.463 8.619 5.440 1.00 . A A . 78 PHE CG 1 1
43 64676 1 1 87 PHE CZ C -2.824 8.591 6.316 1.00 . A A . 78 PHE CZ 1 1
43 64677 1 1 87 PHE H H -9.673 9.474 6.212 1.00 . A A . 78 PHE H 1 1
43 64678 1 1 87 PHE HA H -7.560 9.992 6.565 1.00 . A A . 78 PHE HA 1 1
43 64679 1 1 87 PHE HB2 H -7.388 7.703 5.268 1.00 . A A . 78 PHE HB2 1 1
43 64680 1 1 87 PHE HB3 H -6.925 8.678 3.869 1.00 . A A . 78 PHE HB3 1 1
43 64681 1 1 87 PHE HD1 H -5.905 7.456 7.164 1.00 . A A . 78 PHE HD1 1 1
43 64682 1 1 87 PHE HD2 H -4.764 9.779 3.802 1.00 . A A . 78 PHE HD2 1 1
43 64683 1 1 87 PHE HE1 H -3.522 7.431 7.955 1.00 . A A . 78 PHE HE1 1 1
43 64684 1 1 87 PHE HE2 H -2.382 9.754 4.592 1.00 . A A . 78 PHE HE2 1 1
43 64685 1 1 87 PHE HZ H -1.790 8.581 6.660 1.00 . A A . 78 PHE HZ 1 1
43 64686 1 1 87 PHE N N -9.139 9.433 5.367 1.00 . A A . 78 PHE N 1 1
43 64687 1 1 87 PHE O O -6.264 11.469 4.612 1.00 . A A . 78 PHE O 1 1
43 64688 1 1 88 ASP C C -9.695 13.364 2.930 1.00 . A A . 79 ASP C 1 1
43 64689 1 1 88 ASP CA C -8.314 12.847 3.337 1.00 . A A . 79 ASP CA 1 1
43 64690 1 1 88 ASP CB C -7.520 12.565 2.059 1.00 . A A . 79 ASP CB 1 1
43 64691 1 1 88 ASP CG C -6.693 13.743 1.539 1.00 . A A . 79 ASP CG 1 1
43 64692 1 1 88 ASP H H -9.405 11.302 4.210 1.00 . A A . 79 ASP H 1 1
43 64693 1 1 88 ASP HA H -7.778 13.547 3.978 1.00 . A A . 79 ASP HA 1 1
43 64694 1 1 88 ASP HB2 H -6.837 11.740 2.264 1.00 . A A . 79 ASP HB2 1 1
43 64695 1 1 88 ASP HB3 H -8.214 12.255 1.279 1.00 . A A . 79 ASP HB3 1 1
43 64696 1 1 88 ASP HD2 H -5.290 14.258 0.451 1.00 . A A . 79 ASP HD2 1 1
43 64697 1 1 88 ASP N N -8.468 11.641 4.133 1.00 . A A . 79 ASP N 1 1
43 64698 1 1 88 ASP O O -9.919 14.573 2.880 1.00 . A A . 79 ASP O 1 1
43 64699 1 1 88 ASP OD1 O -7.004 14.881 1.952 1.00 . A A . 79 ASP OD1 1 1
43 64700 1 1 88 ASP OD2 O -5.769 13.479 0.739 1.00 . A A . 79 ASP OD2 1 1
43 64701 1 1 89 GLY C C -12.545 11.678 1.366 1.00 . A A . 80 GLY C 1 1
43 64702 1 1 89 GLY CA C -11.939 12.770 2.251 1.00 . A A . 80 GLY CA 1 1
43 64703 1 1 89 GLY H H -10.395 11.443 2.694 1.00 . A A . 80 GLY H 1 1
43 64704 1 1 89 GLY HA2 H -12.558 12.912 3.135 1.00 . A A . 80 GLY HA2 1 1
43 64705 1 1 89 GLY HA3 H -11.931 13.717 1.711 1.00 . A A . 80 GLY HA3 1 1
43 64706 1 1 89 GLY N N -10.585 12.424 2.650 1.00 . A A . 80 GLY N 1 1
43 64707 1 1 89 GLY O O -12.999 11.953 0.257 1.00 . A A . 80 GLY O 1 1
43 64708 1 1 90 THR C C -13.549 8.247 2.137 1.00 . A A . 81 THR C 1 1
43 64709 1 1 90 THR CA C -13.076 9.327 1.163 1.00 . A A . 81 THR CA 1 1
43 64710 1 1 90 THR CB C -12.006 8.837 0.185 1.00 . A A . 81 THR CB 1 1
43 64711 1 1 90 THR CG2 C -11.299 7.572 0.676 1.00 . A A . 81 THR CG2 1 1
43 64712 1 1 90 THR H H -12.161 10.246 2.794 1.00 . A A . 81 THR H 1 1
43 64713 1 1 90 THR HA H -13.951 9.663 0.608 1.00 . A A . 81 THR HA 1 1
43 64714 1 1 90 THR HB H -11.287 9.626 -0.032 1.00 . A A . 81 THR HB 1 1
43 64715 1 1 90 THR HG1 H -12.127 8.203 -1.709 1.00 . A A . 81 THR HG1 1 1
43 64716 1 1 90 THR HG21 H -10.749 7.795 1.591 1.00 . A A . 81 THR HG21 1 1
43 64717 1 1 90 THR HG22 H -12.039 6.797 0.876 1.00 . A A . 81 THR HG22 1 1
43 64718 1 1 90 THR HG23 H -10.605 7.224 -0.089 1.00 . A A . 81 THR HG23 1 1
43 64719 1 1 90 THR N N -12.532 10.462 1.891 1.00 . A A . 81 THR N 1 1
43 64720 1 1 90 THR O O -12.736 7.535 2.726 1.00 . A A . 81 THR O 1 1
43 64721 1 1 90 THR OG1 O -12.748 8.402 -0.950 1.00 . A A . 81 THR OG1 1 1
43 64722 1 1 91 ARG C C -16.016 5.998 2.367 1.00 . A A . 82 ARG C 1 1
43 64723 1 1 91 ARG CA C -15.456 7.174 3.170 1.00 . A A . 82 ARG CA 1 1
43 64724 1 1 91 ARG CB C -16.579 7.794 4.004 1.00 . A A . 82 ARG CB 1 1
43 64725 1 1 91 ARG CD C -17.752 7.717 6.235 1.00 . A A . 82 ARG CD 1 1
43 64726 1 1 91 ARG CG C -16.862 6.954 5.251 1.00 . A A . 82 ARG CG 1 1
43 64727 1 1 91 ARG CZ C -17.853 8.013 8.707 1.00 . A A . 82 ARG CZ 1 1
43 64728 1 1 91 ARG H H -15.519 8.738 1.795 1.00 . A A . 82 ARG H 1 1
43 64729 1 1 91 ARG HA H -14.637 6.855 3.814 1.00 . A A . 82 ARG HA 1 1
43 64730 1 1 91 ARG HB2 H -16.276 8.793 4.315 1.00 . A A . 82 ARG HB2 1 1
43 64731 1 1 91 ARG HB3 H -17.483 7.874 3.402 1.00 . A A . 82 ARG HB3 1 1
43 64732 1 1 91 ARG HD2 H -17.629 8.788 6.074 1.00 . A A . 82 ARG HD2 1 1
43 64733 1 1 91 ARG HD3 H -18.797 7.458 6.067 1.00 . A A . 82 ARG HD3 1 1
43 64734 1 1 91 ARG HE H -16.704 6.652 7.767 1.00 . A A . 82 ARG HE 1 1
43 64735 1 1 91 ARG HG2 H -17.373 6.039 4.951 1.00 . A A . 82 ARG HG2 1 1
43 64736 1 1 91 ARG HG3 H -15.923 6.689 5.737 1.00 . A A . 82 ARG HG3 1 1
43 64737 1 1 91 ARG HH11 H -19.047 9.276 7.652 1.00 . A A . 82 ARG HH11 1 1
43 64738 1 1 91 ARG HH12 H -19.106 9.470 9.372 1.00 . A A . 82 ARG HH12 1 1
43 64739 1 1 91 ARG HH21 H -16.782 6.908 10.037 1.00 . A A . 82 ARG HH21 1 1
43 64740 1 1 91 ARG HH22 H -17.809 8.114 10.738 1.00 . A A . 82 ARG HH22 1 1
43 64741 1 1 91 ARG N N -14.864 8.156 2.277 1.00 . A A . 82 ARG N 1 1
43 64742 1 1 91 ARG NE N -17.368 7.387 7.626 1.00 . A A . 82 ARG NE 1 1
43 64743 1 1 91 ARG NH1 N -18.744 9.004 8.565 1.00 . A A . 82 ARG NH1 1 1
43 64744 1 1 91 ARG NH2 N -17.448 7.647 9.931 1.00 . A A . 82 ARG NH2 1 1
43 64745 1 1 91 ARG O O -17.126 6.073 1.842 1.00 . A A . 82 ARG O 1 1
43 64746 1 1 92 TRP C C -16.120 2.717 2.584 1.00 . A A . 83 TRP C 1 1
43 64747 1 1 92 TRP CA C -15.626 3.749 1.567 1.00 . A A . 83 TRP CA 1 1
43 64748 1 1 92 TRP CB C -14.483 3.228 0.694 1.00 . A A . 83 TRP CB 1 1
43 64749 1 1 92 TRP CD1 C -12.943 4.680 -0.783 1.00 . A A . 83 TRP CD1 1 1
43 64750 1 1 92 TRP CD2 C -15.033 4.603 -1.510 1.00 . A A . 83 TRP CD2 1 1
43 64751 1 1 92 TRP CE2 C -14.323 5.404 -2.380 1.00 . A A . 83 TRP CE2 1 1
43 64752 1 1 92 TRP CE3 C -16.404 4.353 -1.698 1.00 . A A . 83 TRP CE3 1 1
43 64753 1 1 92 TRP CG C -14.132 4.141 -0.482 1.00 . A A . 83 TRP CG 1 1
43 64754 1 1 92 TRP CH2 C -16.262 5.784 -3.706 1.00 . A A . 83 TRP CH2 1 1
43 64755 1 1 92 TRP CZ2 C -14.898 6.020 -3.498 1.00 . A A . 83 TRP CZ2 1 1
43 64756 1 1 92 TRP CZ3 C -16.964 4.975 -2.821 1.00 . A A . 83 TRP CZ3 1 1
43 64757 1 1 92 TRP H H -14.322 4.886 2.727 1.00 . A A . 83 TRP H 1 1
43 64758 1 1 92 TRP HA H -16.437 4.028 0.896 1.00 . A A . 83 TRP HA 1 1
43 64759 1 1 92 TRP HB2 H -13.597 3.116 1.319 1.00 . A A . 83 TRP HB2 1 1
43 64760 1 1 92 TRP HB3 H -14.753 2.244 0.309 1.00 . A A . 83 TRP HB3 1 1
43 64761 1 1 92 TRP HD1 H -12.035 4.527 -0.198 1.00 . A A . 83 TRP HD1 1 1
43 64762 1 1 92 TRP HE1 H -12.188 5.999 -2.383 1.00 . A A . 83 TRP HE1 1 1
43 64763 1 1 92 TRP HE3 H -16.988 3.724 -1.025 1.00 . A A . 83 TRP HE3 1 1
43 64764 1 1 92 TRP HH2 H -16.773 6.234 -4.558 1.00 . A A . 83 TRP HH2 1 1
43 64765 1 1 92 TRP HZ2 H -14.315 6.649 -4.171 1.00 . A A . 83 TRP HZ2 1 1
43 64766 1 1 92 TRP HZ3 H -18.025 4.813 -3.013 1.00 . A A . 83 TRP HZ3 1 1
43 64767 1 1 92 TRP N N -15.223 4.939 2.298 1.00 . A A . 83 TRP N 1 1
43 64768 1 1 92 TRP NE1 N -13.011 5.452 -1.924 1.00 . A A . 83 TRP NE1 1 1
43 64769 1 1 92 TRP O O -17.209 2.859 3.138 1.00 . A A . 83 TRP O 1 1
43 64770 1 1 93 GLY C C -15.651 -0.719 3.045 1.00 . A A . 84 GLY C 1 1
43 64771 1 1 93 GLY CA C -15.636 0.646 3.736 1.00 . A A . 84 GLY CA 1 1
43 64772 1 1 93 GLY H H -14.413 1.593 2.341 1.00 . A A . 84 GLY H 1 1
43 64773 1 1 93 GLY HA2 H -14.917 0.637 4.554 1.00 . A A . 84 GLY HA2 1 1
43 64774 1 1 93 GLY HA3 H -16.614 0.845 4.174 1.00 . A A . 84 GLY HA3 1 1
43 64775 1 1 93 GLY N N -15.296 1.701 2.797 1.00 . A A . 84 GLY N 1 1
43 64776 1 1 93 GLY O O -14.903 -0.945 2.095 1.00 . A A . 84 GLY O 1 1
43 64777 1 1 94 THR C C -16.811 -2.862 1.476 1.00 . A A . 85 THR C 1 1
43 64778 1 1 94 THR CA C -16.628 -2.931 2.993 1.00 . A A . 85 THR CA 1 1
43 64779 1 1 94 THR CB C -17.777 -3.640 3.712 1.00 . A A . 85 THR CB 1 1
43 64780 1 1 94 THR CG2 C -18.094 -5.007 3.103 1.00 . A A . 85 THR CG2 1 1
43 64781 1 1 94 THR H H -17.112 -1.401 4.323 1.00 . A A . 85 THR H 1 1
43 64782 1 1 94 THR HA H -15.697 -3.465 3.179 1.00 . A A . 85 THR HA 1 1
43 64783 1 1 94 THR HB H -18.667 -3.011 3.740 1.00 . A A . 85 THR HB 1 1
43 64784 1 1 94 THR HG1 H -17.975 -4.269 5.602 1.00 . A A . 85 THR HG1 1 1
43 64785 1 1 94 THR HG21 H -19.144 -5.246 3.272 1.00 . A A . 85 THR HG21 1 1
43 64786 1 1 94 THR HG22 H -17.894 -4.983 2.032 1.00 . A A . 85 THR HG22 1 1
43 64787 1 1 94 THR HG23 H -17.469 -5.767 3.572 1.00 . A A . 85 THR HG23 1 1
43 64788 1 1 94 THR N N -16.507 -1.594 3.550 1.00 . A A . 85 THR N 1 1
43 64789 1 1 94 THR O O -17.916 -3.053 0.971 1.00 . A A . 85 THR O 1 1
43 64790 1 1 94 THR OG1 O -17.245 -3.947 4.997 1.00 . A A . 85 THR OG1 1 1
43 64791 1 1 95 VAL C C -14.461 -3.120 -1.229 1.00 . A A . 86 VAL C 1 1
43 64792 1 1 95 VAL CA C -15.735 -2.493 -0.659 1.00 . A A . 86 VAL CA 1 1
43 64793 1 1 95 VAL CB C -15.926 -1.036 -1.083 1.00 . A A . 86 VAL CB 1 1
43 64794 1 1 95 VAL CG1 C -14.578 -0.337 -1.267 1.00 . A A . 86 VAL CG1 1 1
43 64795 1 1 95 VAL CG2 C -16.770 -0.942 -2.355 1.00 . A A . 86 VAL CG2 1 1
43 64796 1 1 95 VAL H H -14.815 -2.436 1.209 1.00 . A A . 86 VAL H 1 1
43 64797 1 1 95 VAL HA H -16.594 -3.063 -1.011 1.00 . A A . 86 VAL HA 1 1
43 64798 1 1 95 VAL HB H -16.464 -0.522 -0.286 1.00 . A A . 86 VAL HB 1 1
43 64799 1 1 95 VAL HG11 H -13.921 -0.589 -0.434 1.00 . A A . 86 VAL HG11 1 1
43 64800 1 1 95 VAL HG12 H -14.121 -0.666 -2.201 1.00 . A A . 86 VAL HG12 1 1
43 64801 1 1 95 VAL HG13 H -14.728 0.742 -1.297 1.00 . A A . 86 VAL HG13 1 1
43 64802 1 1 95 VAL HG21 H -16.423 -0.106 -2.961 1.00 . A A . 86 VAL HG21 1 1
43 64803 1 1 95 VAL HG22 H -16.674 -1.867 -2.925 1.00 . A A . 86 VAL HG22 1 1
43 64804 1 1 95 VAL HG23 H -17.815 -0.788 -2.088 1.00 . A A . 86 VAL HG23 1 1
43 64805 1 1 95 VAL N N -15.710 -2.589 0.792 1.00 . A A . 86 VAL N 1 1
43 64806 1 1 95 VAL O O -13.490 -3.332 -0.503 1.00 . A A . 86 VAL O 1 1
43 64807 1 1 96 ASP C C -12.448 -2.889 -3.720 1.00 . A A . 87 ASP C 1 1
43 64808 1 1 96 ASP CA C -13.366 -3.997 -3.199 1.00 . A A . 87 ASP CA 1 1
43 64809 1 1 96 ASP CB C -13.815 -4.839 -4.394 1.00 . A A . 87 ASP CB 1 1
43 64810 1 1 96 ASP CG C -15.318 -5.115 -4.462 1.00 . A A . 87 ASP CG 1 1
43 64811 1 1 96 ASP H H -15.298 -3.223 -3.107 1.00 . A A . 87 ASP H 1 1
43 64812 1 1 96 ASP HA H -12.882 -4.621 -2.447 1.00 . A A . 87 ASP HA 1 1
43 64813 1 1 96 ASP HB2 H -13.531 -4.309 -5.303 1.00 . A A . 87 ASP HB2 1 1
43 64814 1 1 96 ASP HB3 H -13.286 -5.792 -4.368 1.00 . A A . 87 ASP HB3 1 1
43 64815 1 1 96 ASP HD2 H -16.704 -6.176 -3.847 1.00 . A A . 87 ASP HD2 1 1
43 64816 1 1 96 ASP N N -14.504 -3.398 -2.523 1.00 . A A . 87 ASP N 1 1
43 64817 1 1 96 ASP O O -12.876 -2.038 -4.499 1.00 . A A . 87 ASP O 1 1
43 64818 1 1 96 ASP OD1 O -15.996 -4.384 -5.216 1.00 . A A . 87 ASP OD1 1 1
43 64819 1 1 96 ASP OD2 O -15.756 -6.053 -3.760 1.00 . A A . 87 ASP OD2 1 1
43 64820 1 1 97 CYS C C -10.076 -2.015 -5.201 1.00 . A A . 88 CYS C 1 1
43 64821 1 1 97 CYS CA C -10.221 -1.945 -3.678 1.00 . A A . 88 CYS CA 1 1
43 64822 1 1 97 CYS CB C -8.882 -2.149 -2.967 1.00 . A A . 88 CYS CB 1 1
43 64823 1 1 97 CYS H H -10.863 -3.630 -2.635 1.00 . A A . 88 CYS H 1 1
43 64824 1 1 97 CYS HA H -10.608 -0.973 -3.371 1.00 . A A . 88 CYS HA 1 1
43 64825 1 1 97 CYS HB2 H -8.946 -3.083 -2.408 1.00 . A A . 88 CYS HB2 1 1
43 64826 1 1 97 CYS HB3 H -8.097 -2.240 -3.720 1.00 . A A . 88 CYS HB3 1 1
43 64827 1 1 97 CYS N N -11.203 -2.934 -3.268 1.00 . A A . 88 CYS N 1 1
43 64828 1 1 97 CYS O O -9.784 -1.010 -5.846 1.00 . A A . 88 CYS O 1 1
43 64829 1 1 97 CYS SG S -8.422 -0.817 -1.800 1.00 . A A . 88 CYS SG 1 1
43 64830 1 1 98 THR C C -11.019 -2.391 -7.917 1.00 . A A . 89 THR C 1 1
43 64831 1 1 98 THR CA C -10.183 -3.426 -7.162 1.00 . A A . 89 THR CA 1 1
43 64832 1 1 98 THR CB C -10.595 -4.870 -7.455 1.00 . A A . 89 THR CB 1 1
43 64833 1 1 98 THR CG2 C -12.006 -5.189 -6.959 1.00 . A A . 89 THR CG2 1 1
43 64834 1 1 98 THR H H -10.524 -4.024 -5.196 1.00 . A A . 89 THR H 1 1
43 64835 1 1 98 THR HA H -9.144 -3.276 -7.458 1.00 . A A . 89 THR HA 1 1
43 64836 1 1 98 THR HB H -9.869 -5.572 -7.044 1.00 . A A . 89 THR HB 1 1
43 64837 1 1 98 THR HG1 H -9.803 -5.041 -9.285 1.00 . A A . 89 THR HG1 1 1
43 64838 1 1 98 THR HG21 H -12.649 -4.322 -7.108 1.00 . A A . 89 THR HG21 1 1
43 64839 1 1 98 THR HG22 H -12.405 -6.036 -7.517 1.00 . A A . 89 THR HG22 1 1
43 64840 1 1 98 THR HG23 H -11.971 -5.437 -5.898 1.00 . A A . 89 THR HG23 1 1
43 64841 1 1 98 THR N N -10.286 -3.212 -5.729 1.00 . A A . 89 THR N 1 1
43 64842 1 1 98 THR O O -10.822 -2.182 -9.113 1.00 . A A . 89 THR O 1 1
43 64843 1 1 98 THR OG1 O -10.707 -4.918 -8.875 1.00 . A A . 89 THR OG1 1 1
43 64844 1 1 99 THR C C -12.194 0.632 -7.596 1.00 . A A . 90 THR C 1 1
43 64845 1 1 99 THR CA C -12.800 -0.761 -7.774 1.00 . A A . 90 THR CA 1 1
43 64846 1 1 99 THR CB C -14.187 -0.905 -7.144 1.00 . A A . 90 THR CB 1 1
43 64847 1 1 99 THR CG2 C -14.909 0.437 -7.007 1.00 . A A . 90 THR CG2 1 1
43 64848 1 1 99 THR H H -12.087 -1.945 -6.216 1.00 . A A . 90 THR H 1 1
43 64849 1 1 99 THR HA H -12.867 -0.947 -8.846 1.00 . A A . 90 THR HA 1 1
43 64850 1 1 99 THR HB H -14.127 -1.415 -6.184 1.00 . A A . 90 THR HB 1 1
43 64851 1 1 99 THR HG1 H -15.357 -2.423 -7.722 1.00 . A A . 90 THR HG1 1 1
43 64852 1 1 99 THR HG21 H -15.842 0.293 -6.462 1.00 . A A . 90 THR HG21 1 1
43 64853 1 1 99 THR HG22 H -14.275 1.136 -6.463 1.00 . A A . 90 THR HG22 1 1
43 64854 1 1 99 THR HG23 H -15.126 0.836 -7.997 1.00 . A A . 90 THR HG23 1 1
43 64855 1 1 99 THR N N -11.934 -1.769 -7.188 1.00 . A A . 90 THR N 1 1
43 64856 1 1 99 THR O O -12.613 1.584 -8.253 1.00 . A A . 90 THR O 1 1
43 64857 1 1 99 THR OG1 O -14.943 -1.608 -8.127 1.00 . A A . 90 THR OG1 1 1
43 64858 1 1 100 ALA C C -9.035 1.782 -6.586 1.00 . A A . 91 ALA C 1 1
43 64859 1 1 100 ALA CA C -10.547 1.967 -6.434 1.00 . A A . 91 ALA CA 1 1
43 64860 1 1 100 ALA CB C -10.936 2.462 -5.038 1.00 . A A . 91 ALA CB 1 1
43 64861 1 1 100 ALA H H -10.880 -0.072 -6.177 1.00 . A A . 91 ALA H 1 1
43 64862 1 1 100 ALA HA H -10.891 2.693 -7.171 1.00 . A A . 91 ALA HA 1 1
43 64863 1 1 100 ALA HB1 H -11.144 1.606 -4.396 1.00 . A A . 91 ALA HB1 1 1
43 64864 1 1 100 ALA HB2 H -10.116 3.042 -4.617 1.00 . A A . 91 ALA HB2 1 1
43 64865 1 1 100 ALA HB3 H -11.825 3.087 -5.110 1.00 . A A . 91 ALA HB3 1 1
43 64866 1 1 100 ALA N N -11.215 0.707 -6.706 1.00 . A A . 91 ALA N 1 1
43 64867 1 1 100 ALA O O -8.257 2.646 -6.186 1.00 . A A . 91 ALA O 1 1
43 64868 1 1 101 ALA C C -6.467 0.725 -6.128 1.00 . A A . 92 ALA C 1 1
43 64869 1 1 101 ALA CA C -7.263 0.340 -7.376 1.00 . A A . 92 ALA CA 1 1
43 64870 1 1 101 ALA CB C -6.763 1.057 -8.631 1.00 . A A . 92 ALA CB 1 1
43 64871 1 1 101 ALA H H -9.306 -0.048 -7.489 1.00 . A A . 92 ALA H 1 1
43 64872 1 1 101 ALA HA H -7.180 -0.737 -7.531 1.00 . A A . 92 ALA HA 1 1
43 64873 1 1 101 ALA HB1 H -7.379 0.771 -9.483 1.00 . A A . 92 ALA HB1 1 1
43 64874 1 1 101 ALA HB2 H -6.827 2.135 -8.482 1.00 . A A . 92 ALA HB2 1 1
43 64875 1 1 101 ALA HB3 H -5.727 0.779 -8.822 1.00 . A A . 92 ALA HB3 1 1
43 64876 1 1 101 ALA N N -8.666 0.649 -7.166 1.00 . A A . 92 ALA N 1 1
43 64877 1 1 101 ALA O O -5.984 1.852 -6.018 1.00 . A A . 92 ALA O 1 1
43 64878 1 1 102 CYS C C -4.165 0.285 -4.330 1.00 . A A . 93 CYS C 1 1
43 64879 1 1 102 CYS CA C -5.626 -0.004 -3.981 1.00 . A A . 93 CYS CA 1 1
43 64880 1 1 102 CYS CB C -5.758 -1.189 -3.021 1.00 . A A . 93 CYS CB 1 1
43 64881 1 1 102 CYS H H -6.750 -1.144 -5.313 1.00 . A A . 93 CYS H 1 1
43 64882 1 1 102 CYS HA H -6.087 0.857 -3.498 1.00 . A A . 93 CYS HA 1 1
43 64883 1 1 102 CYS HB2 H -6.268 -1.990 -3.556 1.00 . A A . 93 CYS HB2 1 1
43 64884 1 1 102 CYS HB3 H -4.759 -1.529 -2.746 1.00 . A A . 93 CYS HB3 1 1
43 64885 1 1 102 CYS N N -6.354 -0.231 -5.217 1.00 . A A . 93 CYS N 1 1
43 64886 1 1 102 CYS O O -3.807 0.361 -5.505 1.00 . A A . 93 CYS O 1 1
43 64887 1 1 102 CYS SG S -6.699 -0.837 -1.492 1.00 . A A . 93 CYS SG 1 1
43 64888 1 1 103 GLN C C -1.165 0.356 -2.208 1.00 . A A . 94 GLN C 1 1
43 64889 1 1 103 GLN CA C -1.946 0.723 -3.471 1.00 . A A . 94 GLN CA 1 1
43 64890 1 1 103 GLN CB C -1.723 2.190 -3.848 1.00 . A A . 94 GLN CB 1 1
43 64891 1 1 103 GLN CD C -2.956 4.174 -2.897 1.00 . A A . 94 GLN CD 1 1
43 64892 1 1 103 GLN CG C -1.898 3.101 -2.630 1.00 . A A . 94 GLN CG 1 1
43 64893 1 1 103 GLN H H -3.660 0.381 -2.337 1.00 . A A . 94 GLN H 1 1
43 64894 1 1 103 GLN HA H -1.630 0.090 -4.301 1.00 . A A . 94 GLN HA 1 1
43 64895 1 1 103 GLN HB2 H -0.709 2.304 -4.230 1.00 . A A . 94 GLN HB2 1 1
43 64896 1 1 103 GLN HB3 H -2.426 2.480 -4.628 1.00 . A A . 94 GLN HB3 1 1
43 64897 1 1 103 GLN HE21 H -1.497 5.355 -3.656 1.00 . A A . 94 GLN HE21 1 1
43 64898 1 1 103 GLN HE22 H -3.088 6.042 -3.664 1.00 . A A . 94 GLN HE22 1 1
43 64899 1 1 103 GLN HG2 H -2.214 2.497 -1.778 1.00 . A A . 94 GLN HG2 1 1
43 64900 1 1 103 GLN HG3 H -0.947 3.574 -2.387 1.00 . A A . 94 GLN HG3 1 1
43 64901 1 1 103 GLN N N -3.360 0.442 -3.290 1.00 . A A . 94 GLN N 1 1
43 64902 1 1 103 GLN NE2 N -2.474 5.282 -3.451 1.00 . A A . 94 GLN NE2 1 1
43 64903 1 1 103 GLN O O -1.649 0.552 -1.095 1.00 . A A . 94 GLN O 1 1
43 64904 1 1 103 GLN OE1 O -4.132 4.006 -2.617 1.00 . A A . 94 GLN OE1 1 1
43 64905 1 1 104 VAL C C 2.299 -0.037 -1.552 1.00 . A A . 95 VAL C 1 1
43 64906 1 1 104 VAL CA C 0.884 -0.569 -1.317 1.00 . A A . 95 VAL CA 1 1
43 64907 1 1 104 VAL CB C 0.839 -2.088 -1.140 1.00 . A A . 95 VAL CB 1 1
43 64908 1 1 104 VAL CG1 C 1.708 -2.789 -2.186 1.00 . A A . 95 VAL CG1 1 1
43 64909 1 1 104 VAL CG2 C 1.256 -2.488 0.277 1.00 . A A . 95 VAL CG2 1 1
43 64910 1 1 104 VAL H H 0.418 -0.329 -3.332 1.00 . A A . 95 VAL H 1 1
43 64911 1 1 104 VAL HA H 0.483 -0.112 -0.412 1.00 . A A . 95 VAL HA 1 1
43 64912 1 1 104 VAL HB H -0.191 -2.413 -1.289 1.00 . A A . 95 VAL HB 1 1
43 64913 1 1 104 VAL HG11 H 1.423 -3.839 -2.250 1.00 . A A . 95 VAL HG11 1 1
43 64914 1 1 104 VAL HG12 H 1.564 -2.313 -3.155 1.00 . A A . 95 VAL HG12 1 1
43 64915 1 1 104 VAL HG13 H 2.756 -2.714 -1.896 1.00 . A A . 95 VAL HG13 1 1
43 64916 1 1 104 VAL HG21 H 1.080 -1.654 0.957 1.00 . A A . 95 VAL HG21 1 1
43 64917 1 1 104 VAL HG22 H 0.670 -3.349 0.599 1.00 . A A . 95 VAL HG22 1 1
43 64918 1 1 104 VAL HG23 H 2.315 -2.746 0.284 1.00 . A A . 95 VAL HG23 1 1
43 64919 1 1 104 VAL N N 0.031 -0.173 -2.423 1.00 . A A . 95 VAL N 1 1
43 64920 1 1 104 VAL O O 2.910 -0.322 -2.582 1.00 . A A . 95 VAL O 1 1
43 64921 1 1 105 GLY C C 4.793 1.317 0.698 1.00 . A A . 96 GLY C 1 1
43 64922 1 1 105 GLY CA C 4.111 1.300 -0.671 1.00 . A A . 96 GLY CA 1 1
43 64923 1 1 105 GLY H H 2.276 0.952 0.253 1.00 . A A . 96 GLY H 1 1
43 64924 1 1 105 GLY HA2 H 4.712 0.725 -1.375 1.00 . A A . 96 GLY HA2 1 1
43 64925 1 1 105 GLY HA3 H 4.047 2.316 -1.061 1.00 . A A . 96 GLY HA3 1 1
43 64926 1 1 105 GLY N N 2.779 0.726 -0.582 1.00 . A A . 96 GLY N 1 1
43 64927 1 1 105 GLY O O 4.331 0.666 1.634 1.00 . A A . 96 GLY O 1 1
43 64928 1 1 106 LEU C C 5.969 3.214 2.916 1.00 . A A . 97 LEU C 1 1
43 64929 1 1 106 LEU CA C 6.635 2.176 2.011 1.00 . A A . 97 LEU CA 1 1
43 64930 1 1 106 LEU CB C 8.108 2.468 1.720 1.00 . A A . 97 LEU CB 1 1
43 64931 1 1 106 LEU CD1 C 7.644 4.939 1.522 1.00 . A A . 97 LEU CD1 1 1
43 64932 1 1 106 LEU CD2 C 8.807 4.019 3.581 1.00 . A A . 97 LEU CD2 1 1
43 64933 1 1 106 LEU CG C 8.595 3.875 2.073 1.00 . A A . 97 LEU CG 1 1
43 64934 1 1 106 LEU H H 6.253 2.592 0.005 1.00 . A A . 97 LEU H 1 1
43 64935 1 1 106 LEU HA H 6.590 1.206 2.507 1.00 . A A . 97 LEU HA 1 1
43 64936 1 1 106 LEU HB2 H 8.703 1.759 2.296 1.00 . A A . 97 LEU HB2 1 1
43 64937 1 1 106 LEU HB3 H 8.289 2.298 0.659 1.00 . A A . 97 LEU HB3 1 1
43 64938 1 1 106 LEU HD11 H 7.081 5.383 2.344 1.00 . A A . 97 LEU HD11 1 1
43 64939 1 1 106 LEU HD12 H 8.219 5.713 1.016 1.00 . A A . 97 LEU HD12 1 1
43 64940 1 1 106 LEU HD13 H 6.954 4.478 0.816 1.00 . A A . 97 LEU HD13 1 1
43 64941 1 1 106 LEU HD21 H 8.594 3.069 4.071 1.00 . A A . 97 LEU HD21 1 1
43 64942 1 1 106 LEU HD22 H 9.839 4.307 3.778 1.00 . A A . 97 LEU HD22 1 1
43 64943 1 1 106 LEU HD23 H 8.135 4.785 3.970 1.00 . A A . 97 LEU HD23 1 1
43 64944 1 1 106 LEU HG H 9.563 4.030 1.596 1.00 . A A . 97 LEU HG 1 1
43 64945 1 1 106 LEU N N 5.884 2.067 0.772 1.00 . A A . 97 LEU N 1 1
43 64946 1 1 106 LEU O O 5.258 4.097 2.436 1.00 . A A . 97 LEU O 1 1
43 64947 1 1 107 SER C C 6.517 4.005 6.450 1.00 . A A . 98 SER C 1 1
43 64948 1 1 107 SER CA C 5.657 3.991 5.185 1.00 . A A . 98 SER CA 1 1
43 64949 1 1 107 SER CB C 4.215 3.609 5.528 1.00 . A A . 98 SER CB 1 1
43 64950 1 1 107 SER H H 6.801 2.355 4.590 1.00 . A A . 98 SER H 1 1
43 64951 1 1 107 SER HA H 5.667 4.969 4.704 1.00 . A A . 98 SER HA 1 1
43 64952 1 1 107 SER HB2 H 3.963 2.689 5.000 1.00 . A A . 98 SER HB2 1 1
43 64953 1 1 107 SER HB3 H 4.132 3.432 6.600 1.00 . A A . 98 SER HB3 1 1
43 64954 1 1 107 SER HG H 3.604 5.071 4.307 1.00 . A A . 98 SER HG 1 1
43 64955 1 1 107 SER N N 6.223 3.076 4.208 1.00 . A A . 98 SER N 1 1
43 64956 1 1 107 SER O O 6.683 2.975 7.103 1.00 . A A . 98 SER O 1 1
43 64957 1 1 107 SER OG O 3.289 4.619 5.141 1.00 . A A . 98 SER OG 1 1
43 64958 1 1 108 ASP C C 7.031 5.853 9.096 1.00 . A A . 99 ASP C 1 1
43 64959 1 1 108 ASP CA C 7.882 5.342 7.932 1.00 . A A . 99 ASP CA 1 1
43 64960 1 1 108 ASP CB C 8.996 6.361 7.678 1.00 . A A . 99 ASP CB 1 1
43 64961 1 1 108 ASP CG C 8.822 7.208 6.416 1.00 . A A . 99 ASP CG 1 1
43 64962 1 1 108 ASP H H 6.904 6.013 6.220 1.00 . A A . 99 ASP H 1 1
43 64963 1 1 108 ASP HA H 8.300 4.353 8.123 1.00 . A A . 99 ASP HA 1 1
43 64964 1 1 108 ASP HB2 H 9.034 7.036 8.533 1.00 . A A . 99 ASP HB2 1 1
43 64965 1 1 108 ASP HB3 H 9.945 5.829 7.613 1.00 . A A . 99 ASP HB3 1 1
43 64966 1 1 108 ASP HD2 H 9.679 8.008 4.988 1.00 . A A . 99 ASP HD2 1 1
43 64967 1 1 108 ASP N N 7.043 5.181 6.757 1.00 . A A . 99 ASP N 1 1
43 64968 1 1 108 ASP O O 5.860 6.186 8.915 1.00 . A A . 99 ASP O 1 1
43 64969 1 1 108 ASP OD1 O 7.659 7.566 6.128 1.00 . A A . 99 ASP OD1 1 1
43 64970 1 1 108 ASP OD2 O 9.855 7.476 5.767 1.00 . A A . 99 ASP OD2 1 1
43 64971 1 1 109 ALA C C 7.106 7.883 11.566 1.00 . A A . 100 ALA C 1 1
43 64972 1 1 109 ALA CA C 6.965 6.363 11.459 1.00 . A A . 100 ALA CA 1 1
43 64973 1 1 109 ALA CB C 7.524 5.637 12.685 1.00 . A A . 100 ALA CB 1 1
43 64974 1 1 109 ALA H H 8.603 5.625 10.405 1.00 . A A . 100 ALA H 1 1
43 64975 1 1 109 ALA HA H 5.909 6.111 11.353 1.00 . A A . 100 ALA HA 1 1
43 64976 1 1 109 ALA HB1 H 7.461 4.561 12.530 1.00 . A A . 100 ALA HB1 1 1
43 64977 1 1 109 ALA HB2 H 8.565 5.925 12.833 1.00 . A A . 100 ALA HB2 1 1
43 64978 1 1 109 ALA HB3 H 6.943 5.912 13.565 1.00 . A A . 100 ALA HB3 1 1
43 64979 1 1 109 ALA N N 7.651 5.898 10.266 1.00 . A A . 100 ALA N 1 1
43 64980 1 1 109 ALA O O 7.064 8.438 12.662 1.00 . A A . 100 ALA O 1 1
43 64981 1 1 110 ALA C C 6.810 10.482 9.061 1.00 . A A . 101 ALA C 1 1
43 64982 1 1 110 ALA CA C 7.421 9.956 10.360 1.00 . A A . 101 ALA CA 1 1
43 64983 1 1 110 ALA CB C 8.900 10.322 10.499 1.00 . A A . 101 ALA CB 1 1
43 64984 1 1 110 ALA H H 7.306 8.051 9.523 1.00 . A A . 101 ALA H 1 1
43 64985 1 1 110 ALA HA H 6.875 10.375 11.206 1.00 . A A . 101 ALA HA 1 1
43 64986 1 1 110 ALA HB1 H 9.437 10.010 9.603 1.00 . A A . 101 ALA HB1 1 1
43 64987 1 1 110 ALA HB2 H 8.997 11.400 10.623 1.00 . A A . 101 ALA HB2 1 1
43 64988 1 1 110 ALA HB3 H 9.319 9.816 11.368 1.00 . A A . 101 ALA HB3 1 1
43 64989 1 1 110 ALA N N 7.272 8.512 10.410 1.00 . A A . 101 ALA N 1 1
43 64990 1 1 110 ALA O O 6.118 11.499 9.063 1.00 . A A . 101 ALA O 1 1
43 64991 1 1 111 GLY C C 5.133 9.662 6.491 1.00 . A A . 102 GLY C 1 1
43 64992 1 1 111 GLY CA C 6.572 10.147 6.677 1.00 . A A . 102 GLY CA 1 1
43 64993 1 1 111 GLY H H 7.650 8.940 7.987 1.00 . A A . 102 GLY H 1 1
43 64994 1 1 111 GLY HA2 H 6.611 11.231 6.570 1.00 . A A . 102 GLY HA2 1 1
43 64995 1 1 111 GLY HA3 H 7.205 9.727 5.895 1.00 . A A . 102 GLY HA3 1 1
43 64996 1 1 111 GLY N N 7.087 9.766 7.981 1.00 . A A . 102 GLY N 1 1
43 64997 1 1 111 GLY O O 4.219 10.467 6.319 1.00 . A A . 102 GLY O 1 1
43 64998 1 1 112 ASN C C 2.869 8.535 5.330 1.00 . A A . 103 ASN C 1 1
43 64999 1 1 112 ASN CA C 3.665 7.745 6.371 1.00 . A A . 103 ASN CA 1 1
43 65000 1 1 112 ASN CB C 2.881 7.770 7.684 1.00 . A A . 103 ASN CB 1 1
43 65001 1 1 112 ASN CG C 1.967 8.996 7.754 1.00 . A A . 103 ASN CG 1 1
43 65002 1 1 112 ASN H H 5.725 7.699 6.672 1.00 . A A . 103 ASN H 1 1
43 65003 1 1 112 ASN HA H 3.857 6.719 6.056 1.00 . A A . 103 ASN HA 1 1
43 65004 1 1 112 ASN HB2 H 2.271 6.869 7.749 1.00 . A A . 103 ASN HB2 1 1
43 65005 1 1 112 ASN HB3 H 3.574 7.781 8.525 1.00 . A A . 103 ASN HB3 1 1
43 65006 1 1 112 ASN HD21 H 0.372 7.752 7.682 1.00 . A A . 103 ASN HD21 1 1
43 65007 1 1 112 ASN HD22 H -0.008 9.439 7.779 1.00 . A A . 103 ASN HD22 1 1
43 65008 1 1 112 ASN N N 4.976 8.347 6.532 1.00 . A A . 103 ASN N 1 1
43 65009 1 1 112 ASN ND2 N 0.669 8.704 7.737 1.00 . A A . 103 ASN ND2 1 1
43 65010 1 1 112 ASN O O 3.441 9.311 4.565 1.00 . A A . 103 ASN O 1 1
43 65011 1 1 112 ASN OD1 O 2.411 10.130 7.819 1.00 . A A . 103 ASN OD1 1 1
43 65012 1 1 113 GLY C C 0.512 8.183 3.116 1.00 . A A . 104 GLY C 1 1
43 65013 1 1 113 GLY CA C 0.683 8.994 4.402 1.00 . A A . 104 GLY CA 1 1
43 65014 1 1 113 GLY H H 1.106 7.680 5.961 1.00 . A A . 104 GLY H 1 1
43 65015 1 1 113 GLY HA2 H -0.289 9.158 4.865 1.00 . A A . 104 GLY HA2 1 1
43 65016 1 1 113 GLY HA3 H 1.092 9.977 4.164 1.00 . A A . 104 GLY HA3 1 1
43 65017 1 1 113 GLY N N 1.563 8.312 5.335 1.00 . A A . 104 GLY N 1 1
43 65018 1 1 113 GLY O O 0.943 7.033 3.042 1.00 . A A . 104 GLY O 1 1
43 65019 1 1 114 PRO C C 0.920 8.113 0.007 1.00 . A A . 105 PRO C 1 1
43 65020 1 1 114 PRO CA C -0.367 8.180 0.831 1.00 . A A . 105 PRO CA 1 1
43 65021 1 1 114 PRO CB C -1.456 9.005 0.164 1.00 . A A . 105 PRO CB 1 1
43 65022 1 1 114 PRO CD C -0.658 10.191 2.161 1.00 . A A . 105 PRO CD 1 1
43 65023 1 1 114 PRO CG C -1.464 10.344 0.883 1.00 . A A . 105 PRO CG 1 1
43 65024 1 1 114 PRO HA H -0.653 7.233 0.970 1.00 . A A . 105 PRO HA 1 1
43 65025 1 1 114 PRO HB2 H -1.238 9.140 -0.895 1.00 . A A . 105 PRO HB2 1 1
43 65026 1 1 114 PRO HB3 H -2.425 8.512 0.246 1.00 . A A . 105 PRO HB3 1 1
43 65027 1 1 114 PRO HD2 H 0.154 10.918 2.185 1.00 . A A . 105 PRO HD2 1 1
43 65028 1 1 114 PRO HD3 H -1.281 10.343 3.043 1.00 . A A . 105 PRO HD3 1 1
43 65029 1 1 114 PRO HG2 H -0.963 11.074 0.248 1.00 . A A . 105 PRO HG2 1 1
43 65030 1 1 114 PRO HG3 H -2.486 10.650 1.110 1.00 . A A . 105 PRO HG3 1 1
43 65031 1 1 114 PRO N N -0.133 8.830 2.109 1.00 . A A . 105 PRO N 1 1
43 65032 1 1 114 PRO O O 1.498 9.144 -0.335 1.00 . A A . 105 PRO O 1 1
43 65033 1 1 115 GLU C C 2.653 5.204 -1.476 1.00 . A A . 106 GLU C 1 1
43 65034 1 1 115 GLU CA C 2.540 6.674 -1.066 1.00 . A A . 106 GLU CA 1 1
43 65035 1 1 115 GLU CB C 3.780 7.121 -0.288 1.00 . A A . 106 GLU CB 1 1
43 65036 1 1 115 GLU CD C 5.313 8.173 -1.992 1.00 . A A . 106 GLU CD 1 1
43 65037 1 1 115 GLU CG C 4.332 8.434 -0.846 1.00 . A A . 106 GLU CG 1 1
43 65038 1 1 115 GLU H H 0.857 6.056 -0.007 1.00 . A A . 106 GLU H 1 1
43 65039 1 1 115 GLU HA H 2.430 7.298 -1.952 1.00 . A A . 106 GLU HA 1 1
43 65040 1 1 115 GLU HB2 H 3.505 7.270 0.757 1.00 . A A . 106 GLU HB2 1 1
43 65041 1 1 115 GLU HB3 H 4.546 6.348 -0.341 1.00 . A A . 106 GLU HB3 1 1
43 65042 1 1 115 GLU HE2 H 7.045 8.395 -2.598 1.00 . A A . 106 GLU HE2 1 1
43 65043 1 1 115 GLU HG2 H 3.503 9.035 -1.219 1.00 . A A . 106 GLU HG2 1 1
43 65044 1 1 115 GLU HG3 H 4.835 8.988 -0.053 1.00 . A A . 106 GLU HG3 1 1
43 65045 1 1 115 GLU N N 1.332 6.889 -0.289 1.00 . A A . 106 GLU N 1 1
43 65046 1 1 115 GLU O O 3.755 4.674 -1.604 1.00 . A A . 106 GLU O 1 1
43 65047 1 1 115 GLU OE1 O 4.870 7.563 -2.990 1.00 . A A . 106 GLU OE1 1 1
43 65048 1 1 115 GLU OE2 O 6.481 8.590 -1.846 1.00 . A A . 106 GLU OE2 1 1
43 65049 1 1 116 GLY C C 1.396 3.050 -3.589 1.00 . A A . 107 GLY C 1 1
43 65050 1 1 116 GLY CA C 1.450 3.190 -2.066 1.00 . A A . 107 GLY CA 1 1
43 65051 1 1 116 GLY H H 0.604 5.026 -1.566 1.00 . A A . 107 GLY H 1 1
43 65052 1 1 116 GLY HA2 H 2.327 2.670 -1.680 1.00 . A A . 107 GLY HA2 1 1
43 65053 1 1 116 GLY HA3 H 0.576 2.712 -1.622 1.00 . A A . 107 GLY HA3 1 1
43 65054 1 1 116 GLY N N 1.496 4.587 -1.672 1.00 . A A . 107 GLY N 1 1
43 65055 1 1 116 GLY O O 0.922 3.949 -4.281 1.00 . A A . 107 GLY O 1 1
43 65056 1 1 117 VAL C C 0.527 1.138 -5.925 1.00 . A A . 108 VAL C 1 1
43 65057 1 1 117 VAL CA C 1.904 1.648 -5.493 1.00 . A A . 108 VAL CA 1 1
43 65058 1 1 117 VAL CB C 3.035 0.676 -5.831 1.00 . A A . 108 VAL CB 1 1
43 65059 1 1 117 VAL CG1 C 2.793 -0.692 -5.190 1.00 . A A . 108 VAL CG1 1 1
43 65060 1 1 117 VAL CG2 C 3.212 0.546 -7.346 1.00 . A A . 108 VAL CG2 1 1
43 65061 1 1 117 VAL H H 2.274 1.191 -3.494 1.00 . A A . 108 VAL H 1 1
43 65062 1 1 117 VAL HA H 2.104 2.590 -6.003 1.00 . A A . 108 VAL HA 1 1
43 65063 1 1 117 VAL HB H 3.960 1.080 -5.419 1.00 . A A . 108 VAL HB 1 1
43 65064 1 1 117 VAL HG11 H 3.672 -0.984 -4.613 1.00 . A A . 108 VAL HG11 1 1
43 65065 1 1 117 VAL HG12 H 1.929 -0.635 -4.528 1.00 . A A . 108 VAL HG12 1 1
43 65066 1 1 117 VAL HG13 H 2.607 -1.431 -5.968 1.00 . A A . 108 VAL HG13 1 1
43 65067 1 1 117 VAL HG21 H 2.385 -0.028 -7.760 1.00 . A A . 108 VAL HG21 1 1
43 65068 1 1 117 VAL HG22 H 3.227 1.539 -7.795 1.00 . A A . 108 VAL HG22 1 1
43 65069 1 1 117 VAL HG23 H 4.152 0.036 -7.559 1.00 . A A . 108 VAL HG23 1 1
43 65070 1 1 117 VAL N N 1.889 1.917 -4.065 1.00 . A A . 108 VAL N 1 1
43 65071 1 1 117 VAL O O 0.105 0.057 -5.515 1.00 . A A . 108 VAL O 1 1
43 65072 1 1 118 ALA C C -1.341 0.356 -8.146 1.00 . A A . 109 ALA C 1 1
43 65073 1 1 118 ALA CA C -1.453 1.582 -7.239 1.00 . A A . 109 ALA CA 1 1
43 65074 1 1 118 ALA CB C -2.074 2.784 -7.956 1.00 . A A . 109 ALA CB 1 1
43 65075 1 1 118 ALA H H 0.216 2.816 -7.075 1.00 . A A . 109 ALA H 1 1
43 65076 1 1 118 ALA HA H -2.072 1.330 -6.378 1.00 . A A . 109 ALA HA 1 1
43 65077 1 1 118 ALA HB1 H -1.281 3.436 -8.323 1.00 . A A . 109 ALA HB1 1 1
43 65078 1 1 118 ALA HB2 H -2.676 2.435 -8.795 1.00 . A A . 109 ALA HB2 1 1
43 65079 1 1 118 ALA HB3 H -2.706 3.335 -7.261 1.00 . A A . 109 ALA HB3 1 1
43 65080 1 1 118 ALA N N -0.134 1.939 -6.746 1.00 . A A . 109 ALA N 1 1
43 65081 1 1 118 ALA O O -0.738 0.425 -9.217 1.00 . A A . 109 ALA O 1 1
43 65082 1 1 119 ILE C C -3.335 -2.432 -8.723 1.00 . A A . 110 ILE C 1 1
43 65083 1 1 119 ILE CA C -1.901 -1.978 -8.443 1.00 . A A . 110 ILE CA 1 1
43 65084 1 1 119 ILE CB C -1.054 -3.028 -7.721 1.00 . A A . 110 ILE CB 1 1
43 65085 1 1 119 ILE CD1 C 1.196 -3.477 -6.673 1.00 . A A . 110 ILE CD1 1 1
43 65086 1 1 119 ILE CG1 C 0.411 -2.590 -7.642 1.00 . A A . 110 ILE CG1 1 1
43 65087 1 1 119 ILE CG2 C -1.207 -4.401 -8.377 1.00 . A A . 110 ILE CG2 1 1
43 65088 1 1 119 ILE H H -2.416 -0.786 -6.814 1.00 . A A . 110 ILE H 1 1
43 65089 1 1 119 ILE HA H -1.413 -1.769 -9.395 1.00 . A A . 110 ILE HA 1 1
43 65090 1 1 119 ILE HB H -1.420 -3.117 -6.698 1.00 . A A . 110 ILE HB 1 1
43 65091 1 1 119 ILE HD11 H 2.261 -3.269 -6.773 1.00 . A A . 110 ILE HD11 1 1
43 65092 1 1 119 ILE HD12 H 0.879 -3.267 -5.651 1.00 . A A . 110 ILE HD12 1 1
43 65093 1 1 119 ILE HD13 H 1.006 -4.525 -6.903 1.00 . A A . 110 ILE HD13 1 1
43 65094 1 1 119 ILE HG12 H 0.857 -2.673 -8.633 1.00 . A A . 110 ILE HG12 1 1
43 65095 1 1 119 ILE HG13 H 0.467 -1.551 -7.318 1.00 . A A . 110 ILE HG13 1 1
43 65096 1 1 119 ILE HG21 H -2.265 -4.651 -8.454 1.00 . A A . 110 ILE HG21 1 1
43 65097 1 1 119 ILE HG22 H -0.766 -4.380 -9.373 1.00 . A A . 110 ILE HG22 1 1
43 65098 1 1 119 ILE HG23 H -0.700 -5.152 -7.770 1.00 . A A . 110 ILE HG23 1 1
43 65099 1 1 119 ILE N N -1.928 -0.738 -7.686 1.00 . A A . 110 ILE N 1 1
43 65100 1 1 119 ILE O O -4.254 -2.093 -7.978 1.00 . A A . 110 ILE O 1 1
43 65101 1 1 120 SER C C -5.103 -4.980 -9.418 1.00 . A A . 111 SER C 1 1
43 65102 1 1 120 SER CA C -4.790 -3.694 -10.186 1.00 . A A . 111 SER CA 1 1
43 65103 1 1 120 SER CB C -4.859 -3.945 -11.694 1.00 . A A . 111 SER CB 1 1
43 65104 1 1 120 SER H H -2.731 -3.460 -10.400 1.00 . A A . 111 SER H 1 1
43 65105 1 1 120 SER HA H -5.494 -2.906 -9.917 1.00 . A A . 111 SER HA 1 1
43 65106 1 1 120 SER HB2 H -3.879 -3.742 -12.125 1.00 . A A . 111 SER HB2 1 1
43 65107 1 1 120 SER HB3 H -5.113 -4.989 -11.876 1.00 . A A . 111 SER HB3 1 1
43 65108 1 1 120 SER HG H -6.555 -3.658 -12.715 1.00 . A A . 111 SER HG 1 1
43 65109 1 1 120 SER N N -3.483 -3.191 -9.799 1.00 . A A . 111 SER N 1 1
43 65110 1 1 120 SER O O -4.398 -5.978 -9.557 1.00 . A A . 111 SER O 1 1
43 65111 1 1 120 SER OG O -5.816 -3.105 -12.332 1.00 . A A . 111 SER OG 1 1
43 65112 1 1 121 PHE C C -7.711 -6.822 -8.529 1.00 . A A . 112 PHE C 1 1
43 65113 1 1 121 PHE CA C -6.579 -6.061 -7.837 1.00 . A A . 112 PHE CA 1 1
43 65114 1 1 121 PHE CB C -7.087 -5.522 -6.498 1.00 . A A . 112 PHE CB 1 1
43 65115 1 1 121 PHE CD1 C -5.769 -3.418 -6.169 1.00 . A A . 112 PHE CD1 1 1
43 65116 1 1 121 PHE CD2 C -5.449 -5.177 -4.636 1.00 . A A . 112 PHE CD2 1 1
43 65117 1 1 121 PHE CE1 C -4.818 -2.632 -5.464 1.00 . A A . 112 PHE CE1 1 1
43 65118 1 1 121 PHE CE2 C -4.499 -4.392 -3.932 1.00 . A A . 112 PHE CE2 1 1
43 65119 1 1 121 PHE CG C -6.064 -4.675 -5.739 1.00 . A A . 112 PHE CG 1 1
43 65120 1 1 121 PHE CZ C -4.204 -3.135 -4.361 1.00 . A A . 112 PHE CZ 1 1
43 65121 1 1 121 PHE H H -6.732 -4.099 -8.519 1.00 . A A . 112 PHE H 1 1
43 65122 1 1 121 PHE HA H -5.713 -6.715 -7.736 1.00 . A A . 112 PHE HA 1 1
43 65123 1 1 121 PHE HB2 H -7.967 -4.907 -6.688 1.00 . A A . 112 PHE HB2 1 1
43 65124 1 1 121 PHE HB3 H -7.386 -6.361 -5.870 1.00 . A A . 112 PHE HB3 1 1
43 65125 1 1 121 PHE HD1 H -6.261 -3.015 -7.053 1.00 . A A . 112 PHE HD1 1 1
43 65126 1 1 121 PHE HD2 H -5.685 -6.185 -4.292 1.00 . A A . 112 PHE HD2 1 1
43 65127 1 1 121 PHE HE1 H -4.583 -1.625 -5.808 1.00 . A A . 112 PHE HE1 1 1
43 65128 1 1 121 PHE HE2 H -4.006 -4.795 -3.047 1.00 . A A . 112 PHE HE2 1 1
43 65129 1 1 121 PHE HZ H -3.474 -2.532 -3.820 1.00 . A A . 112 PHE HZ 1 1
43 65130 1 1 121 PHE N N -6.163 -4.914 -8.627 1.00 . A A . 112 PHE N 1 1
43 65131 1 1 121 PHE O O -8.725 -6.232 -8.900 1.00 . A A . 112 PHE O 1 1
43 65132 1 1 122 ASN C C -8.917 -8.335 -10.651 1.00 . A A . 113 ASN C 1 1
43 65133 1 1 122 ASN CA C -8.491 -8.969 -9.326 1.00 . A A . 113 ASN CA 1 1
43 65134 1 1 122 ASN CB C -9.737 -9.120 -8.451 1.00 . A A . 113 ASN CB 1 1
43 65135 1 1 122 ASN CG C -9.925 -10.572 -8.008 1.00 . A A . 113 ASN CG 1 1
43 65136 1 1 122 ASN H H -6.673 -8.594 -8.379 1.00 . A A . 113 ASN H 1 1
43 65137 1 1 122 ASN HA H -7.998 -9.931 -9.463 1.00 . A A . 113 ASN HA 1 1
43 65138 1 1 122 ASN HB2 H -9.625 -8.493 -7.566 1.00 . A A . 113 ASN HB2 1 1
43 65139 1 1 122 ASN HB3 H -10.616 -8.787 -9.003 1.00 . A A . 113 ASN HB3 1 1
43 65140 1 1 122 ASN HD21 H -11.815 -10.499 -8.730 1.00 . A A . 113 ASN HD21 1 1
43 65141 1 1 122 ASN HD22 H -11.349 -12.010 -8.026 1.00 . A A . 113 ASN HD22 1 1
43 65142 1 1 122 ASN N N -7.501 -8.120 -8.683 1.00 . A A . 113 ASN N 1 1
43 65143 1 1 122 ASN ND2 N -11.129 -11.068 -8.277 1.00 . A A . 113 ASN ND2 1 1
43 65144 1 1 122 ASN O O -8.853 -8.975 -11.699 1.00 . A A . 113 ASN O 1 1
43 65145 1 1 122 ASN OD1 O -9.035 -11.201 -7.460 1.00 . A A . 113 ASN OD1 1 1
44 65146 1 1 10 ALA C C 9.468 11.432 -6.566 1.00 . A A . 1 ALA C 1 1
44 65147 1 1 10 ALA CA C 9.377 11.902 -8.020 1.00 . A A . 1 ALA CA 1 1
44 65148 1 1 10 ALA CB C 9.615 13.406 -8.163 1.00 . A A . 1 ALA CB 1 1
44 65149 1 1 10 ALA H H 7.361 11.404 -7.866 1.00 . A A . 1 ALA H 1 1
44 65150 1 1 10 ALA HA H 10.125 11.371 -8.611 1.00 . A A . 1 ALA HA 1 1
44 65151 1 1 10 ALA HB1 H 10.673 13.592 -8.346 1.00 . A A . 1 ALA HB1 1 1
44 65152 1 1 10 ALA HB2 H 9.029 13.789 -8.999 1.00 . A A . 1 ALA HB2 1 1
44 65153 1 1 10 ALA HB3 H 9.312 13.911 -7.245 1.00 . A A . 1 ALA HB3 1 1
44 65154 1 1 10 ALA N N 8.069 11.564 -8.553 1.00 . A A . 1 ALA N 1 1
44 65155 1 1 10 ALA O O 8.457 11.084 -5.960 1.00 . A A . 1 ALA O 1 1
44 65156 1 1 11 ALA C C 10.950 9.490 -4.618 1.00 . A A . 2 ALA C 1 1
44 65157 1 1 11 ALA CA C 10.924 11.017 -4.680 1.00 . A A . 2 ALA CA 1 1
44 65158 1 1 11 ALA CB C 9.852 11.620 -3.769 1.00 . A A . 2 ALA CB 1 1
44 65159 1 1 11 ALA H H 11.505 11.723 -6.552 1.00 . A A . 2 ALA H 1 1
44 65160 1 1 11 ALA HA H 11.898 11.402 -4.378 1.00 . A A . 2 ALA HA 1 1
44 65161 1 1 11 ALA HB1 H 9.244 12.322 -4.340 1.00 . A A . 2 ALA HB1 1 1
44 65162 1 1 11 ALA HB2 H 9.218 10.825 -3.378 1.00 . A A . 2 ALA HB2 1 1
44 65163 1 1 11 ALA HB3 H 10.331 12.143 -2.941 1.00 . A A . 2 ALA HB3 1 1
44 65164 1 1 11 ALA N N 10.688 11.438 -6.051 1.00 . A A . 2 ALA N 1 1
44 65165 1 1 11 ALA O O 10.642 8.819 -5.602 1.00 . A A . 2 ALA O 1 1
44 65166 1 1 12 PRO C C 10.000 6.930 -3.073 1.00 . A A . 3 PRO C 1 1
44 65167 1 1 12 PRO CA C 11.400 7.532 -3.216 1.00 . A A . 3 PRO CA 1 1
44 65168 1 1 12 PRO CB C 12.253 7.353 -1.971 1.00 . A A . 3 PRO CB 1 1
44 65169 1 1 12 PRO CD C 11.700 9.732 -2.231 1.00 . A A . 3 PRO CD 1 1
44 65170 1 1 12 PRO CG C 12.241 8.697 -1.261 1.00 . A A . 3 PRO CG 1 1
44 65171 1 1 12 PRO HA H 11.809 7.089 -4.013 1.00 . A A . 3 PRO HA 1 1
44 65172 1 1 12 PRO HB2 H 11.834 6.577 -1.329 1.00 . A A . 3 PRO HB2 1 1
44 65173 1 1 12 PRO HB3 H 13.268 7.058 -2.233 1.00 . A A . 3 PRO HB3 1 1
44 65174 1 1 12 PRO HD2 H 10.830 10.231 -1.804 1.00 . A A . 3 PRO HD2 1 1
44 65175 1 1 12 PRO HD3 H 12.451 10.488 -2.464 1.00 . A A . 3 PRO HD3 1 1
44 65176 1 1 12 PRO HG2 H 11.556 8.629 -0.415 1.00 . A A . 3 PRO HG2 1 1
44 65177 1 1 12 PRO HG3 H 13.247 8.965 -0.937 1.00 . A A . 3 PRO HG3 1 1
44 65178 1 1 12 PRO N N 11.329 8.969 -3.420 1.00 . A A . 3 PRO N 1 1
44 65179 1 1 12 PRO O O 9.025 7.655 -2.877 1.00 . A A . 3 PRO O 1 1
44 65180 1 1 13 THR C C 8.897 3.396 -3.228 1.00 . A A . 4 THR C 1 1
44 65181 1 1 13 THR CA C 8.682 4.902 -3.064 1.00 . A A . 4 THR CA 1 1
44 65182 1 1 13 THR CB C 7.713 5.493 -4.091 1.00 . A A . 4 THR CB 1 1
44 65183 1 1 13 THR CG2 C 6.837 6.599 -3.500 1.00 . A A . 4 THR CG2 1 1
44 65184 1 1 13 THR H H 10.743 5.028 -3.338 1.00 . A A . 4 THR H 1 1
44 65185 1 1 13 THR HA H 8.288 5.061 -2.059 1.00 . A A . 4 THR HA 1 1
44 65186 1 1 13 THR HB H 7.103 4.712 -4.544 1.00 . A A . 4 THR HB 1 1
44 65187 1 1 13 THR HG1 H 8.878 5.543 -5.717 1.00 . A A . 4 THR HG1 1 1
44 65188 1 1 13 THR HG21 H 7.031 6.684 -2.430 1.00 . A A . 4 THR HG21 1 1
44 65189 1 1 13 THR HG22 H 7.068 7.546 -3.987 1.00 . A A . 4 THR HG22 1 1
44 65190 1 1 13 THR HG23 H 5.787 6.355 -3.660 1.00 . A A . 4 THR HG23 1 1
44 65191 1 1 13 THR N N 9.945 5.611 -3.178 1.00 . A A . 4 THR N 1 1
44 65192 1 1 13 THR O O 9.892 2.968 -3.811 1.00 . A A . 4 THR O 1 1
44 65193 1 1 13 THR OG1 O 8.559 6.176 -5.012 1.00 . A A . 4 THR OG1 1 1
44 65194 1 1 14 ALA C C 7.148 0.699 -3.943 1.00 . A A . 5 ALA C 1 1
44 65195 1 1 14 ALA CA C 8.022 1.186 -2.785 1.00 . A A . 5 ALA CA 1 1
44 65196 1 1 14 ALA CB C 7.606 0.576 -1.444 1.00 . A A . 5 ALA CB 1 1
44 65197 1 1 14 ALA H H 7.143 2.991 -2.232 1.00 . A A . 5 ALA H 1 1
44 65198 1 1 14 ALA HA H 9.059 0.917 -2.987 1.00 . A A . 5 ALA HA 1 1
44 65199 1 1 14 ALA HB1 H 6.882 1.231 -0.958 1.00 . A A . 5 ALA HB1 1 1
44 65200 1 1 14 ALA HB2 H 7.156 -0.402 -1.614 1.00 . A A . 5 ALA HB2 1 1
44 65201 1 1 14 ALA HB3 H 8.484 0.468 -0.807 1.00 . A A . 5 ALA HB3 1 1
44 65202 1 1 14 ALA N N 7.948 2.635 -2.704 1.00 . A A . 5 ALA N 1 1
44 65203 1 1 14 ALA O O 6.366 1.468 -4.501 1.00 . A A . 5 ALA O 1 1
44 65204 1 1 15 THR C C 6.355 -2.671 -5.105 1.00 . A A . 6 THR C 1 1
44 65205 1 1 15 THR CA C 6.545 -1.172 -5.351 1.00 . A A . 6 THR CA 1 1
44 65206 1 1 15 THR CB C 7.260 -0.858 -6.667 1.00 . A A . 6 THR CB 1 1
44 65207 1 1 15 THR CG2 C 7.801 0.571 -6.712 1.00 . A A . 6 THR CG2 1 1
44 65208 1 1 15 THR H H 7.947 -1.193 -3.811 1.00 . A A . 6 THR H 1 1
44 65209 1 1 15 THR HA H 5.552 -0.722 -5.360 1.00 . A A . 6 THR HA 1 1
44 65210 1 1 15 THR HB H 6.611 -1.057 -7.519 1.00 . A A . 6 THR HB 1 1
44 65211 1 1 15 THR HG1 H 8.850 -1.709 -7.534 1.00 . A A . 6 THR HG1 1 1
44 65212 1 1 15 THR HG21 H 8.310 0.738 -7.661 1.00 . A A . 6 THR HG21 1 1
44 65213 1 1 15 THR HG22 H 6.975 1.276 -6.615 1.00 . A A . 6 THR HG22 1 1
44 65214 1 1 15 THR HG23 H 8.504 0.721 -5.892 1.00 . A A . 6 THR HG23 1 1
44 65215 1 1 15 THR N N 7.310 -0.575 -4.270 1.00 . A A . 6 THR N 1 1
44 65216 1 1 15 THR O O 7.126 -3.285 -4.369 1.00 . A A . 6 THR O 1 1
44 65217 1 1 15 THR OG1 O 8.430 -1.671 -6.628 1.00 . A A . 6 THR OG1 1 1
44 65218 1 1 16 VAL C C 5.426 -5.363 -6.874 1.00 . A A . 7 VAL C 1 1
44 65219 1 1 16 VAL CA C 5.023 -4.630 -5.593 1.00 . A A . 7 VAL CA 1 1
44 65220 1 1 16 VAL CB C 3.547 -4.818 -5.236 1.00 . A A . 7 VAL CB 1 1
44 65221 1 1 16 VAL CG1 C 3.091 -6.248 -5.527 1.00 . A A . 7 VAL CG1 1 1
44 65222 1 1 16 VAL CG2 C 3.285 -4.446 -3.775 1.00 . A A . 7 VAL CG2 1 1
44 65223 1 1 16 VAL H H 4.702 -2.708 -6.330 1.00 . A A . 7 VAL H 1 1
44 65224 1 1 16 VAL HA H 5.623 -5.013 -4.766 1.00 . A A . 7 VAL HA 1 1
44 65225 1 1 16 VAL HB H 2.962 -4.145 -5.862 1.00 . A A . 7 VAL HB 1 1
44 65226 1 1 16 VAL HG11 H 3.667 -6.946 -4.919 1.00 . A A . 7 VAL HG11 1 1
44 65227 1 1 16 VAL HG12 H 2.032 -6.347 -5.289 1.00 . A A . 7 VAL HG12 1 1
44 65228 1 1 16 VAL HG13 H 3.249 -6.472 -6.582 1.00 . A A . 7 VAL HG13 1 1
44 65229 1 1 16 VAL HG21 H 3.241 -5.353 -3.171 1.00 . A A . 7 VAL HG21 1 1
44 65230 1 1 16 VAL HG22 H 4.091 -3.807 -3.412 1.00 . A A . 7 VAL HG22 1 1
44 65231 1 1 16 VAL HG23 H 2.338 -3.912 -3.700 1.00 . A A . 7 VAL HG23 1 1
44 65232 1 1 16 VAL N N 5.324 -3.215 -5.734 1.00 . A A . 7 VAL N 1 1
44 65233 1 1 16 VAL O O 4.909 -5.069 -7.950 1.00 . A A . 7 VAL O 1 1
44 65234 1 1 17 THR C C 5.699 -7.296 -8.859 1.00 . A A . 8 THR C 1 1
44 65235 1 1 17 THR CA C 6.825 -7.080 -7.846 1.00 . A A . 8 THR CA 1 1
44 65236 1 1 17 THR CB C 7.416 -8.384 -7.307 1.00 . A A . 8 THR CB 1 1
44 65237 1 1 17 THR CG2 C 7.288 -9.541 -8.301 1.00 . A A . 8 THR CG2 1 1
44 65238 1 1 17 THR H H 6.763 -6.535 -5.836 1.00 . A A . 8 THR H 1 1
44 65239 1 1 17 THR HA H 7.603 -6.509 -8.351 1.00 . A A . 8 THR HA 1 1
44 65240 1 1 17 THR HB H 6.972 -8.645 -6.346 1.00 . A A . 8 THR HB 1 1
44 65241 1 1 17 THR HG1 H 9.270 -8.843 -6.710 1.00 . A A . 8 THR HG1 1 1
44 65242 1 1 17 THR HG21 H 7.618 -10.465 -7.827 1.00 . A A . 8 THR HG21 1 1
44 65243 1 1 17 THR HG22 H 6.247 -9.640 -8.610 1.00 . A A . 8 THR HG22 1 1
44 65244 1 1 17 THR HG23 H 7.909 -9.339 -9.174 1.00 . A A . 8 THR HG23 1 1
44 65245 1 1 17 THR N N 6.347 -6.302 -6.715 1.00 . A A . 8 THR N 1 1
44 65246 1 1 17 THR O O 5.757 -6.784 -9.976 1.00 . A A . 8 THR O 1 1
44 65247 1 1 17 THR OG1 O 8.818 -8.131 -7.246 1.00 . A A . 8 THR OG1 1 1
44 65248 1 1 18 PRO C C 2.611 -7.154 -9.389 1.00 . A A . 9 PRO C 1 1
44 65249 1 1 18 PRO CA C 3.537 -8.368 -9.277 1.00 . A A . 9 PRO CA 1 1
44 65250 1 1 18 PRO CB C 2.863 -9.572 -8.640 1.00 . A A . 9 PRO CB 1 1
44 65251 1 1 18 PRO CD C 4.573 -8.700 -7.105 1.00 . A A . 9 PRO CD 1 1
44 65252 1 1 18 PRO CG C 3.370 -9.624 -7.208 1.00 . A A . 9 PRO CG 1 1
44 65253 1 1 18 PRO HA H 3.844 -8.563 -10.208 1.00 . A A . 9 PRO HA 1 1
44 65254 1 1 18 PRO HB2 H 1.779 -9.458 -8.659 1.00 . A A . 9 PRO HB2 1 1
44 65255 1 1 18 PRO HB3 H 3.113 -10.488 -9.176 1.00 . A A . 9 PRO HB3 1 1
44 65256 1 1 18 PRO HD2 H 4.407 -7.949 -6.332 1.00 . A A . 9 PRO HD2 1 1
44 65257 1 1 18 PRO HD3 H 5.478 -9.255 -6.858 1.00 . A A . 9 PRO HD3 1 1
44 65258 1 1 18 PRO HG2 H 2.586 -9.240 -6.555 1.00 . A A . 9 PRO HG2 1 1
44 65259 1 1 18 PRO HG3 H 3.646 -10.643 -6.938 1.00 . A A . 9 PRO HG3 1 1
44 65260 1 1 18 PRO N N 4.675 -8.077 -8.421 1.00 . A A . 9 PRO N 1 1
44 65261 1 1 18 PRO O O 3.003 -6.037 -9.056 1.00 . A A . 9 PRO O 1 1
44 65262 1 1 19 SER C C -0.986 -6.963 -10.136 1.00 . A A . 10 SER C 1 1
44 65263 1 1 19 SER CA C 0.416 -6.359 -10.020 1.00 . A A . 10 SER CA 1 1
44 65264 1 1 19 SER CB C 0.727 -5.498 -11.245 1.00 . A A . 10 SER CB 1 1
44 65265 1 1 19 SER H H 1.090 -8.327 -10.128 1.00 . A A . 10 SER H 1 1
44 65266 1 1 19 SER HA H 0.497 -5.751 -9.119 1.00 . A A . 10 SER HA 1 1
44 65267 1 1 19 SER HB2 H 1.791 -5.578 -11.465 1.00 . A A . 10 SER HB2 1 1
44 65268 1 1 19 SER HB3 H 0.161 -5.869 -12.101 1.00 . A A . 10 SER HB3 1 1
44 65269 1 1 19 SER HG H 0.660 -3.586 -11.832 1.00 . A A . 10 SER HG 1 1
44 65270 1 1 19 SER N N 1.400 -7.415 -9.860 1.00 . A A . 10 SER N 1 1
44 65271 1 1 19 SER O O -1.822 -6.460 -10.884 1.00 . A A . 10 SER O 1 1
44 65272 1 1 19 SER OG O 0.411 -4.126 -11.028 1.00 . A A . 10 SER OG 1 1
44 65273 1 1 20 SER C C -2.848 -9.162 -7.980 1.00 . A A . 11 SER C 1 1
44 65274 1 1 20 SER CA C -2.483 -8.712 -9.395 1.00 . A A . 11 SER CA 1 1
44 65275 1 1 20 SER CB C -2.467 -9.911 -10.345 1.00 . A A . 11 SER CB 1 1
44 65276 1 1 20 SER H H -0.512 -8.437 -8.780 1.00 . A A . 11 SER H 1 1
44 65277 1 1 20 SER HA H -3.196 -7.972 -9.757 1.00 . A A . 11 SER HA 1 1
44 65278 1 1 20 SER HB2 H -1.574 -9.851 -10.966 1.00 . A A . 11 SER HB2 1 1
44 65279 1 1 20 SER HB3 H -2.429 -10.832 -9.765 1.00 . A A . 11 SER HB3 1 1
44 65280 1 1 20 SER HG H -3.578 -9.160 -11.831 1.00 . A A . 11 SER HG 1 1
44 65281 1 1 20 SER N N -1.197 -8.034 -9.386 1.00 . A A . 11 SER N 1 1
44 65282 1 1 20 SER O O -2.442 -10.237 -7.541 1.00 . A A . 11 SER O 1 1
44 65283 1 1 20 SER OG O -3.608 -9.933 -11.197 1.00 . A A . 11 SER OG 1 1
44 65284 1 1 21 GLY C C -5.078 -9.732 -5.928 1.00 . A A . 12 GLY C 1 1
44 65285 1 1 21 GLY CA C -4.035 -8.612 -5.945 1.00 . A A . 12 GLY CA 1 1
44 65286 1 1 21 GLY H H -3.937 -7.443 -7.666 1.00 . A A . 12 GLY H 1 1
44 65287 1 1 21 GLY HA2 H -3.173 -8.906 -5.346 1.00 . A A . 12 GLY HA2 1 1
44 65288 1 1 21 GLY HA3 H -4.452 -7.717 -5.485 1.00 . A A . 12 GLY HA3 1 1
44 65289 1 1 21 GLY N N -3.611 -8.316 -7.302 1.00 . A A . 12 GLY N 1 1
44 65290 1 1 21 GLY O O -5.556 -10.124 -4.866 1.00 . A A . 12 GLY O 1 1
44 65291 1 1 22 LEU C C -6.639 -11.905 -5.884 1.00 . A A . 13 LEU C 1 1
44 65292 1 1 22 LEU CA C -6.376 -11.282 -7.257 1.00 . A A . 13 LEU CA 1 1
44 65293 1 1 22 LEU CB C -5.924 -12.290 -8.314 1.00 . A A . 13 LEU CB 1 1
44 65294 1 1 22 LEU CD1 C -4.661 -12.832 -10.428 1.00 . A A . 13 LEU CD1 1 1
44 65295 1 1 22 LEU CD2 C -5.957 -10.660 -10.238 1.00 . A A . 13 LEU CD2 1 1
44 65296 1 1 22 LEU CG C -5.139 -11.718 -9.495 1.00 . A A . 13 LEU CG 1 1
44 65297 1 1 22 LEU H H -5.005 -9.891 -7.979 1.00 . A A . 13 LEU H 1 1
44 65298 1 1 22 LEU HA H -7.302 -10.832 -7.614 1.00 . A A . 13 LEU HA 1 1
44 65299 1 1 22 LEU HB2 H -5.286 -13.022 -7.818 1.00 . A A . 13 LEU HB2 1 1
44 65300 1 1 22 LEU HB3 H -6.806 -12.800 -8.703 1.00 . A A . 13 LEU HB3 1 1
44 65301 1 1 22 LEU HD11 H -3.813 -13.346 -9.976 1.00 . A A . 13 LEU HD11 1 1
44 65302 1 1 22 LEU HD12 H -5.471 -13.542 -10.591 1.00 . A A . 13 LEU HD12 1 1
44 65303 1 1 22 LEU HD13 H -4.358 -12.401 -11.383 1.00 . A A . 13 LEU HD13 1 1
44 65304 1 1 22 LEU HD21 H -6.042 -10.937 -11.288 1.00 . A A . 13 LEU HD21 1 1
44 65305 1 1 22 LEU HD22 H -6.953 -10.597 -9.797 1.00 . A A . 13 LEU HD22 1 1
44 65306 1 1 22 LEU HD23 H -5.463 -9.692 -10.155 1.00 . A A . 13 LEU HD23 1 1
44 65307 1 1 22 LEU HG H -4.250 -11.221 -9.106 1.00 . A A . 13 LEU HG 1 1
44 65308 1 1 22 LEU N N -5.399 -10.215 -7.120 1.00 . A A . 13 LEU N 1 1
44 65309 1 1 22 LEU O O -7.757 -11.847 -5.375 1.00 . A A . 13 LEU O 1 1
44 65310 1 1 23 SER C C -5.727 -12.058 -2.922 1.00 . A A . 14 SER C 1 1
44 65311 1 1 23 SER CA C -5.692 -13.122 -4.021 1.00 . A A . 14 SER CA 1 1
44 65312 1 1 23 SER CB C -4.530 -14.090 -3.785 1.00 . A A . 14 SER CB 1 1
44 65313 1 1 23 SER H H -4.682 -12.531 -5.744 1.00 . A A . 14 SER H 1 1
44 65314 1 1 23 SER HA H -6.629 -13.679 -4.044 1.00 . A A . 14 SER HA 1 1
44 65315 1 1 23 SER HB2 H -4.812 -15.072 -4.166 1.00 . A A . 14 SER HB2 1 1
44 65316 1 1 23 SER HB3 H -3.652 -13.741 -4.328 1.00 . A A . 14 SER HB3 1 1
44 65317 1 1 23 SER HG H -3.644 -13.448 -2.109 1.00 . A A . 14 SER HG 1 1
44 65318 1 1 23 SER N N -5.589 -12.489 -5.323 1.00 . A A . 14 SER N 1 1
44 65319 1 1 23 SER O O -4.683 -11.574 -2.488 1.00 . A A . 14 SER O 1 1
44 65320 1 1 23 SER OG O -4.213 -14.217 -2.401 1.00 . A A . 14 SER OG 1 1
44 65321 1 1 24 ASP C C -6.136 -10.990 -0.329 1.00 . A A . 15 ASP C 1 1
44 65322 1 1 24 ASP CA C -7.125 -10.726 -1.465 1.00 . A A . 15 ASP CA 1 1
44 65323 1 1 24 ASP CB C -8.540 -10.790 -0.885 1.00 . A A . 15 ASP CB 1 1
44 65324 1 1 24 ASP CG C -8.832 -12.024 -0.030 1.00 . A A . 15 ASP CG 1 1
44 65325 1 1 24 ASP H H -7.784 -12.122 -2.863 1.00 . A A . 15 ASP H 1 1
44 65326 1 1 24 ASP HA H -6.951 -9.767 -1.954 1.00 . A A . 15 ASP HA 1 1
44 65327 1 1 24 ASP HB2 H -8.688 -9.909 -0.261 1.00 . A A . 15 ASP HB2 1 1
44 65328 1 1 24 ASP HB3 H -9.254 -10.757 -1.707 1.00 . A A . 15 ASP HB3 1 1
44 65329 1 1 24 ASP HD2 H -9.216 -12.649 1.668 1.00 . A A . 15 ASP HD2 1 1
44 65330 1 1 24 ASP N N -6.940 -11.724 -2.505 1.00 . A A . 15 ASP N 1 1
44 65331 1 1 24 ASP O O -6.289 -11.953 0.421 1.00 . A A . 15 ASP O 1 1
44 65332 1 1 24 ASP OD1 O -8.845 -13.129 -0.615 1.00 . A A . 15 ASP OD1 1 1
44 65333 1 1 24 ASP OD2 O -9.038 -11.836 1.188 1.00 . A A . 15 ASP OD2 1 1
44 65334 1 1 25 GLY C C -2.932 -11.054 0.294 1.00 . A A . 16 GLY C 1 1
44 65335 1 1 25 GLY CA C -4.129 -10.244 0.797 1.00 . A A . 16 GLY CA 1 1
44 65336 1 1 25 GLY H H -5.025 -9.337 -0.849 1.00 . A A . 16 GLY H 1 1
44 65337 1 1 25 GLY HA2 H -3.797 -9.255 1.109 1.00 . A A . 16 GLY HA2 1 1
44 65338 1 1 25 GLY HA3 H -4.557 -10.729 1.675 1.00 . A A . 16 GLY HA3 1 1
44 65339 1 1 25 GLY N N -5.142 -10.118 -0.236 1.00 . A A . 16 GLY N 1 1
44 65340 1 1 25 GLY O O -2.293 -11.769 1.065 1.00 . A A . 16 GLY O 1 1
44 65341 1 1 26 THR C C -0.225 -10.980 -1.217 1.00 . A A . 17 THR C 1 1
44 65342 1 1 26 THR CA C -1.556 -11.625 -1.612 1.00 . A A . 17 THR CA 1 1
44 65343 1 1 26 THR CB C -1.793 -11.653 -3.124 1.00 . A A . 17 THR CB 1 1
44 65344 1 1 26 THR CG2 C -2.004 -10.254 -3.709 1.00 . A A . 17 THR CG2 1 1
44 65345 1 1 26 THR H H -3.188 -10.332 -1.616 1.00 . A A . 17 THR H 1 1
44 65346 1 1 26 THR HA H -1.543 -12.643 -1.226 1.00 . A A . 17 THR HA 1 1
44 65347 1 1 26 THR HB H -2.625 -12.310 -3.374 1.00 . A A . 17 THR HB 1 1
44 65348 1 1 26 THR HG1 H -0.475 -13.066 -3.643 1.00 . A A . 17 THR HG1 1 1
44 65349 1 1 26 THR HG21 H -1.311 -9.556 -3.241 1.00 . A A . 17 THR HG21 1 1
44 65350 1 1 26 THR HG22 H -1.824 -10.280 -4.784 1.00 . A A . 17 THR HG22 1 1
44 65351 1 1 26 THR HG23 H -3.028 -9.932 -3.519 1.00 . A A . 17 THR HG23 1 1
44 65352 1 1 26 THR N N -2.664 -10.915 -0.997 1.00 . A A . 17 THR N 1 1
44 65353 1 1 26 THR O O 0.212 -10.016 -1.844 1.00 . A A . 17 THR O 1 1
44 65354 1 1 26 THR OG1 O -0.542 -12.069 -3.663 1.00 . A A . 17 THR OG1 1 1
44 65355 1 1 27 VAL C C 2.740 -11.308 -0.734 1.00 . A A . 18 VAL C 1 1
44 65356 1 1 27 VAL CA C 1.653 -11.029 0.306 1.00 . A A . 18 VAL CA 1 1
44 65357 1 1 27 VAL CB C 1.968 -11.632 1.677 1.00 . A A . 18 VAL CB 1 1
44 65358 1 1 27 VAL CG1 C 2.948 -10.749 2.451 1.00 . A A . 18 VAL CG1 1 1
44 65359 1 1 27 VAL CG2 C 0.687 -11.866 2.481 1.00 . A A . 18 VAL CG2 1 1
44 65360 1 1 27 VAL H H 0.018 -12.321 0.325 1.00 . A A . 18 VAL H 1 1
44 65361 1 1 27 VAL HA H 1.551 -9.950 0.427 1.00 . A A . 18 VAL HA 1 1
44 65362 1 1 27 VAL HB H 2.445 -12.599 1.516 1.00 . A A . 18 VAL HB 1 1
44 65363 1 1 27 VAL HG11 H 2.615 -10.656 3.485 1.00 . A A . 18 VAL HG11 1 1
44 65364 1 1 27 VAL HG12 H 3.940 -11.200 2.429 1.00 . A A . 18 VAL HG12 1 1
44 65365 1 1 27 VAL HG13 H 2.987 -9.760 1.993 1.00 . A A . 18 VAL HG13 1 1
44 65366 1 1 27 VAL HG21 H 0.315 -12.872 2.285 1.00 . A A . 18 VAL HG21 1 1
44 65367 1 1 27 VAL HG22 H 0.900 -11.757 3.544 1.00 . A A . 18 VAL HG22 1 1
44 65368 1 1 27 VAL HG23 H -0.066 -11.135 2.185 1.00 . A A . 18 VAL HG23 1 1
44 65369 1 1 27 VAL N N 0.381 -11.537 -0.180 1.00 . A A . 18 VAL N 1 1
44 65370 1 1 27 VAL O O 3.553 -12.215 -0.560 1.00 . A A . 18 VAL O 1 1
44 65371 1 1 28 VAL C C 4.989 -9.952 -2.467 1.00 . A A . 19 VAL C 1 1
44 65372 1 1 28 VAL CA C 3.692 -10.663 -2.861 1.00 . A A . 19 VAL CA 1 1
44 65373 1 1 28 VAL CB C 3.107 -10.150 -4.179 1.00 . A A . 19 VAL CB 1 1
44 65374 1 1 28 VAL CG1 C 2.265 -11.230 -4.861 1.00 . A A . 19 VAL CG1 1 1
44 65375 1 1 28 VAL CG2 C 2.289 -8.876 -3.957 1.00 . A A . 19 VAL CG2 1 1
44 65376 1 1 28 VAL H H 2.054 -9.777 -1.927 1.00 . A A . 19 VAL H 1 1
44 65377 1 1 28 VAL HA H 3.895 -11.727 -2.974 1.00 . A A . 19 VAL HA 1 1
44 65378 1 1 28 VAL HB H 3.937 -9.903 -4.841 1.00 . A A . 19 VAL HB 1 1
44 65379 1 1 28 VAL HG11 H 1.510 -10.759 -5.490 1.00 . A A . 19 VAL HG11 1 1
44 65380 1 1 28 VAL HG12 H 2.910 -11.858 -5.477 1.00 . A A . 19 VAL HG12 1 1
44 65381 1 1 28 VAL HG13 H 1.777 -11.843 -4.104 1.00 . A A . 19 VAL HG13 1 1
44 65382 1 1 28 VAL HG21 H 2.783 -8.252 -3.212 1.00 . A A . 19 VAL HG21 1 1
44 65383 1 1 28 VAL HG22 H 2.209 -8.328 -4.895 1.00 . A A . 19 VAL HG22 1 1
44 65384 1 1 28 VAL HG23 H 1.291 -9.142 -3.605 1.00 . A A . 19 VAL HG23 1 1
44 65385 1 1 28 VAL N N 2.719 -10.513 -1.793 1.00 . A A . 19 VAL N 1 1
44 65386 1 1 28 VAL O O 5.005 -9.160 -1.527 1.00 . A A . 19 VAL O 1 1
44 65387 1 1 29 LYS C C 7.256 -8.154 -3.163 1.00 . A A . 20 LYS C 1 1
44 65388 1 1 29 LYS CA C 7.342 -9.665 -2.944 1.00 . A A . 20 LYS CA 1 1
44 65389 1 1 29 LYS CB C 8.425 -10.347 -3.784 1.00 . A A . 20 LYS CB 1 1
44 65390 1 1 29 LYS CD C 10.756 -11.297 -3.622 1.00 . A A . 20 LYS CD 1 1
44 65391 1 1 29 LYS CE C 11.670 -11.781 -2.496 1.00 . A A . 20 LYS CE 1 1
44 65392 1 1 29 LYS CG C 9.798 -10.213 -3.122 1.00 . A A . 20 LYS CG 1 1
44 65393 1 1 29 LYS H H 6.022 -10.911 -3.968 1.00 . A A . 20 LYS H 1 1
44 65394 1 1 29 LYS HA H 7.583 -9.850 -1.898 1.00 . A A . 20 LYS HA 1 1
44 65395 1 1 29 LYS HB2 H 8.182 -11.406 -3.878 1.00 . A A . 20 LYS HB2 1 1
44 65396 1 1 29 LYS HB3 H 8.452 -9.904 -4.779 1.00 . A A . 20 LYS HB3 1 1
44 65397 1 1 29 LYS HD2 H 10.172 -12.142 -3.988 1.00 . A A . 20 LYS HD2 1 1
44 65398 1 1 29 LYS HD3 H 11.358 -10.904 -4.442 1.00 . A A . 20 LYS HD3 1 1
44 65399 1 1 29 LYS HE2 H 12.496 -11.079 -2.382 1.00 . A A . 20 LYS HE2 1 1
44 65400 1 1 29 LYS HE3 H 11.115 -11.819 -1.558 1.00 . A A . 20 LYS HE3 1 1
44 65401 1 1 29 LYS HG2 H 10.213 -9.236 -3.368 1.00 . A A . 20 LYS HG2 1 1
44 65402 1 1 29 LYS HG3 H 9.692 -10.286 -2.040 1.00 . A A . 20 LYS HG3 1 1
44 65403 1 1 29 LYS HZ1 H 13.186 -13.151 -2.571 1.00 . A A . 20 LYS HZ1 1 1
44 65404 1 1 29 LYS HZ2 H 11.721 -13.814 -2.285 1.00 . A A . 20 LYS HZ2 1 1
44 65405 1 1 29 LYS HZ3 H 12.107 -13.304 -3.788 1.00 . A A . 20 LYS HZ3 1 1
44 65406 1 1 29 LYS N N 6.044 -10.264 -3.205 1.00 . A A . 20 LYS N 1 1
44 65407 1 1 29 LYS NZ N 12.215 -13.121 -2.810 1.00 . A A . 20 LYS NZ 1 1
44 65408 1 1 29 LYS O O 6.671 -7.698 -4.144 1.00 . A A . 20 LYS O 1 1
44 65409 1 1 30 VAL C C 9.277 -5.452 -2.179 1.00 . A A . 21 VAL C 1 1
44 65410 1 1 30 VAL CA C 7.843 -5.969 -2.310 1.00 . A A . 21 VAL CA 1 1
44 65411 1 1 30 VAL CB C 6.899 -5.389 -1.254 1.00 . A A . 21 VAL CB 1 1
44 65412 1 1 30 VAL CG1 C 7.624 -4.369 -0.372 1.00 . A A . 21 VAL CG1 1 1
44 65413 1 1 30 VAL CG2 C 5.661 -4.771 -1.904 1.00 . A A . 21 VAL CG2 1 1
44 65414 1 1 30 VAL H H 8.320 -7.798 -1.437 1.00 . A A . 21 VAL H 1 1
44 65415 1 1 30 VAL HA H 7.459 -5.693 -3.292 1.00 . A A . 21 VAL HA 1 1
44 65416 1 1 30 VAL HB H 6.568 -6.209 -0.615 1.00 . A A . 21 VAL HB 1 1
44 65417 1 1 30 VAL HG11 H 6.974 -4.074 0.451 1.00 . A A . 21 VAL HG11 1 1
44 65418 1 1 30 VAL HG12 H 8.535 -4.816 0.027 1.00 . A A . 21 VAL HG12 1 1
44 65419 1 1 30 VAL HG13 H 7.880 -3.492 -0.966 1.00 . A A . 21 VAL HG13 1 1
44 65420 1 1 30 VAL HG21 H 4.935 -5.554 -2.121 1.00 . A A . 21 VAL HG21 1 1
44 65421 1 1 30 VAL HG22 H 5.219 -4.042 -1.224 1.00 . A A . 21 VAL HG22 1 1
44 65422 1 1 30 VAL HG23 H 5.948 -4.273 -2.831 1.00 . A A . 21 VAL HG23 1 1
44 65423 1 1 30 VAL N N 7.847 -7.419 -2.232 1.00 . A A . 21 VAL N 1 1
44 65424 1 1 30 VAL O O 10.067 -5.992 -1.407 1.00 . A A . 21 VAL O 1 1
44 65425 1 1 31 ALA C C 10.774 -2.305 -3.138 1.00 . A A . 22 ALA C 1 1
44 65426 1 1 31 ALA CA C 10.894 -3.815 -2.924 1.00 . A A . 22 ALA CA 1 1
44 65427 1 1 31 ALA CB C 11.773 -4.485 -3.982 1.00 . A A . 22 ALA CB 1 1
44 65428 1 1 31 ALA H H 8.921 -3.977 -3.570 1.00 . A A . 22 ALA H 1 1
44 65429 1 1 31 ALA HA H 11.326 -4.000 -1.941 1.00 . A A . 22 ALA HA 1 1
44 65430 1 1 31 ALA HB1 H 11.174 -5.192 -4.557 1.00 . A A . 22 ALA HB1 1 1
44 65431 1 1 31 ALA HB2 H 12.181 -3.727 -4.650 1.00 . A A . 22 ALA HB2 1 1
44 65432 1 1 31 ALA HB3 H 12.590 -5.016 -3.493 1.00 . A A . 22 ALA HB3 1 1
44 65433 1 1 31 ALA N N 9.570 -4.410 -2.945 1.00 . A A . 22 ALA N 1 1
44 65434 1 1 31 ALA O O 9.868 -1.843 -3.830 1.00 . A A . 22 ALA O 1 1
44 65435 1 1 32 GLY C C 11.043 0.522 -1.433 1.00 . A A . 23 GLY C 1 1
44 65436 1 1 32 GLY CA C 11.709 -0.129 -2.647 1.00 . A A . 23 GLY CA 1 1
44 65437 1 1 32 GLY H H 12.434 -1.960 -1.971 1.00 . A A . 23 GLY H 1 1
44 65438 1 1 32 GLY HA2 H 12.736 0.227 -2.738 1.00 . A A . 23 GLY HA2 1 1
44 65439 1 1 32 GLY HA3 H 11.187 0.169 -3.557 1.00 . A A . 23 GLY HA3 1 1
44 65440 1 1 32 GLY N N 11.701 -1.578 -2.532 1.00 . A A . 23 GLY N 1 1
44 65441 1 1 32 GLY O O 10.725 -0.156 -0.458 1.00 . A A . 23 GLY O 1 1
44 65442 1 1 33 ALA C C 10.863 3.971 -0.378 1.00 . A A . 24 ALA C 1 1
44 65443 1 1 33 ALA CA C 10.231 2.580 -0.455 1.00 . A A . 24 ALA CA 1 1
44 65444 1 1 33 ALA CB C 10.370 1.802 0.855 1.00 . A A . 24 ALA CB 1 1
44 65445 1 1 33 ALA H H 11.115 2.373 -2.331 1.00 . A A . 24 ALA H 1 1
44 65446 1 1 33 ALA HA H 9.172 2.683 -0.690 1.00 . A A . 24 ALA HA 1 1
44 65447 1 1 33 ALA HB1 H 10.220 2.478 1.697 1.00 . A A . 24 ALA HB1 1 1
44 65448 1 1 33 ALA HB2 H 9.624 1.008 0.887 1.00 . A A . 24 ALA HB2 1 1
44 65449 1 1 33 ALA HB3 H 11.368 1.366 0.914 1.00 . A A . 24 ALA HB3 1 1
44 65450 1 1 33 ALA N N 10.853 1.830 -1.533 1.00 . A A . 24 ALA N 1 1
44 65451 1 1 33 ALA O O 11.403 4.468 -1.365 1.00 . A A . 24 ALA O 1 1
44 65452 1 1 34 GLY C C 12.842 5.891 0.793 1.00 . A A . 25 GLY C 1 1
44 65453 1 1 34 GLY CA C 11.330 5.885 1.024 1.00 . A A . 25 GLY CA 1 1
44 65454 1 1 34 GLY H H 10.333 4.151 1.604 1.00 . A A . 25 GLY H 1 1
44 65455 1 1 34 GLY HA2 H 10.853 6.599 0.354 1.00 . A A . 25 GLY HA2 1 1
44 65456 1 1 34 GLY HA3 H 11.113 6.211 2.042 1.00 . A A . 25 GLY HA3 1 1
44 65457 1 1 34 GLY N N 10.774 4.561 0.805 1.00 . A A . 25 GLY N 1 1
44 65458 1 1 34 GLY O O 13.482 6.939 0.869 1.00 . A A . 25 GLY O 1 1
44 65459 1 1 35 LEU C C 15.572 5.307 1.358 1.00 . A A . 26 LEU C 1 1
44 65460 1 1 35 LEU CA C 14.795 4.563 0.271 1.00 . A A . 26 LEU CA 1 1
44 65461 1 1 35 LEU CB C 15.144 5.010 -1.150 1.00 . A A . 26 LEU CB 1 1
44 65462 1 1 35 LEU CD1 C 17.129 4.002 -2.335 1.00 . A A . 26 LEU CD1 1 1
44 65463 1 1 35 LEU CD2 C 16.934 6.519 -2.087 1.00 . A A . 26 LEU CD2 1 1
44 65464 1 1 35 LEU CG C 16.635 5.156 -1.460 1.00 . A A . 26 LEU CG 1 1
44 65465 1 1 35 LEU H H 12.842 3.860 0.454 1.00 . A A . 26 LEU H 1 1
44 65466 1 1 35 LEU HA H 15.032 3.501 0.341 1.00 . A A . 26 LEU HA 1 1
44 65467 1 1 35 LEU HB2 H 14.736 4.268 -1.837 1.00 . A A . 26 LEU HB2 1 1
44 65468 1 1 35 LEU HB3 H 14.659 5.968 -1.338 1.00 . A A . 26 LEU HB3 1 1
44 65469 1 1 35 LEU HD11 H 17.501 3.198 -1.700 1.00 . A A . 26 LEU HD11 1 1
44 65470 1 1 35 LEU HD12 H 16.305 3.631 -2.947 1.00 . A A . 26 LEU HD12 1 1
44 65471 1 1 35 LEU HD13 H 17.932 4.354 -2.983 1.00 . A A . 26 LEU HD13 1 1
44 65472 1 1 35 LEU HD21 H 18.001 6.596 -2.298 1.00 . A A . 26 LEU HD21 1 1
44 65473 1 1 35 LEU HD22 H 16.372 6.623 -3.015 1.00 . A A . 26 LEU HD22 1 1
44 65474 1 1 35 LEU HD23 H 16.642 7.309 -1.395 1.00 . A A . 26 LEU HD23 1 1
44 65475 1 1 35 LEU HG H 17.186 5.105 -0.521 1.00 . A A . 26 LEU HG 1 1
44 65476 1 1 35 LEU N N 13.370 4.707 0.514 1.00 . A A . 26 LEU N 1 1
44 65477 1 1 35 LEU O O 16.242 6.299 1.079 1.00 . A A . 26 LEU O 1 1
44 65478 1 1 36 GLN C C 17.627 5.038 3.684 1.00 . A A . 27 GLN C 1 1
44 65479 1 1 36 GLN CA C 16.141 5.402 3.706 1.00 . A A . 27 GLN CA 1 1
44 65480 1 1 36 GLN CB C 15.494 4.981 5.027 1.00 . A A . 27 GLN CB 1 1
44 65481 1 1 36 GLN CD C 16.065 7.145 6.189 1.00 . A A . 27 GLN CD 1 1
44 65482 1 1 36 GLN CG C 16.209 5.622 6.218 1.00 . A A . 27 GLN CG 1 1
44 65483 1 1 36 GLN H H 14.911 3.990 2.795 1.00 . A A . 27 GLN H 1 1
44 65484 1 1 36 GLN HA H 16.021 6.477 3.577 1.00 . A A . 27 GLN HA 1 1
44 65485 1 1 36 GLN HB2 H 14.453 5.304 5.027 1.00 . A A . 27 GLN HB2 1 1
44 65486 1 1 36 GLN HB3 H 15.524 3.895 5.122 1.00 . A A . 27 GLN HB3 1 1
44 65487 1 1 36 GLN HE21 H 17.965 7.291 6.873 1.00 . A A . 27 GLN HE21 1 1
44 65488 1 1 36 GLN HE22 H 17.156 8.799 6.605 1.00 . A A . 27 GLN HE22 1 1
44 65489 1 1 36 GLN HG2 H 15.769 5.243 7.141 1.00 . A A . 27 GLN HG2 1 1
44 65490 1 1 36 GLN HG3 H 17.266 5.353 6.200 1.00 . A A . 27 GLN HG3 1 1
44 65491 1 1 36 GLN N N 15.458 4.798 2.576 1.00 . A A . 27 GLN N 1 1
44 65492 1 1 36 GLN NE2 N 17.152 7.799 6.589 1.00 . A A . 27 GLN NE2 1 1
44 65493 1 1 36 GLN O O 18.407 5.643 2.950 1.00 . A A . 27 GLN O 1 1
44 65494 1 1 36 GLN OE1 O 15.035 7.690 5.828 1.00 . A A . 27 GLN OE1 1 1
44 65495 1 1 37 ALA C C 19.543 2.784 5.861 1.00 . A A . 28 ALA C 1 1
44 65496 1 1 37 ALA CA C 19.354 3.602 4.581 1.00 . A A . 28 ALA CA 1 1
44 65497 1 1 37 ALA CB C 20.291 4.810 4.519 1.00 . A A . 28 ALA CB 1 1
44 65498 1 1 37 ALA H H 17.335 3.566 5.094 1.00 . A A . 28 ALA H 1 1
44 65499 1 1 37 ALA HA H 19.547 2.963 3.720 1.00 . A A . 28 ALA HA 1 1
44 65500 1 1 37 ALA HB1 H 21.175 4.616 5.127 1.00 . A A . 28 ALA HB1 1 1
44 65501 1 1 37 ALA HB2 H 20.592 4.983 3.486 1.00 . A A . 28 ALA HB2 1 1
44 65502 1 1 37 ALA HB3 H 19.774 5.691 4.899 1.00 . A A . 28 ALA HB3 1 1
44 65503 1 1 37 ALA N N 17.975 4.052 4.499 1.00 . A A . 28 ALA N 1 1
44 65504 1 1 37 ALA O O 20.509 2.986 6.594 1.00 . A A . 28 ALA O 1 1
44 65505 1 1 38 GLY C C 17.736 1.562 8.368 1.00 . A A . 29 GLY C 1 1
44 65506 1 1 38 GLY CA C 18.655 1.028 7.267 1.00 . A A . 29 GLY CA 1 1
44 65507 1 1 38 GLY H H 17.821 1.719 5.488 1.00 . A A . 29 GLY H 1 1
44 65508 1 1 38 GLY HA2 H 18.357 0.014 7.001 1.00 . A A . 29 GLY HA2 1 1
44 65509 1 1 38 GLY HA3 H 19.678 0.973 7.637 1.00 . A A . 29 GLY HA3 1 1
44 65510 1 1 38 GLY N N 18.604 1.877 6.089 1.00 . A A . 29 GLY N 1 1
44 65511 1 1 38 GLY O O 18.210 2.076 9.381 1.00 . A A . 29 GLY O 1 1
44 65512 1 1 39 THR C C 14.132 1.135 8.903 1.00 . A A . 30 THR C 1 1
44 65513 1 1 39 THR CA C 15.452 1.885 9.094 1.00 . A A . 30 THR CA 1 1
44 65514 1 1 39 THR CB C 15.317 3.401 8.940 1.00 . A A . 30 THR CB 1 1
44 65515 1 1 39 THR CG2 C 14.093 3.799 8.112 1.00 . A A . 30 THR CG2 1 1
44 65516 1 1 39 THR H H 16.063 1.002 7.308 1.00 . A A . 30 THR H 1 1
44 65517 1 1 39 THR HA H 15.811 1.651 10.096 1.00 . A A . 30 THR HA 1 1
44 65518 1 1 39 THR HB H 16.227 3.832 8.522 1.00 . A A . 30 THR HB 1 1
44 65519 1 1 39 THR HG1 H 14.130 3.486 10.549 1.00 . A A . 30 THR HG1 1 1
44 65520 1 1 39 THR HG21 H 14.029 4.886 8.057 1.00 . A A . 30 THR HG21 1 1
44 65521 1 1 39 THR HG22 H 14.186 3.389 7.106 1.00 . A A . 30 THR HG22 1 1
44 65522 1 1 39 THR HG23 H 13.192 3.406 8.583 1.00 . A A . 30 THR HG23 1 1
44 65523 1 1 39 THR N N 16.440 1.422 8.133 1.00 . A A . 30 THR N 1 1
44 65524 1 1 39 THR O O 13.874 0.587 7.832 1.00 . A A . 30 THR O 1 1
44 65525 1 1 39 THR OG1 O 15.010 3.857 10.254 1.00 . A A . 30 THR OG1 1 1
44 65526 1 1 40 ALA C C 11.196 1.053 8.794 1.00 . A A . 31 ALA C 1 1
44 65527 1 1 40 ALA CA C 12.045 0.461 9.921 1.00 . A A . 31 ALA CA 1 1
44 65528 1 1 40 ALA CB C 11.365 0.581 11.286 1.00 . A A . 31 ALA CB 1 1
44 65529 1 1 40 ALA H H 13.549 1.582 10.826 1.00 . A A . 31 ALA H 1 1
44 65530 1 1 40 ALA HA H 12.227 -0.593 9.711 1.00 . A A . 31 ALA HA 1 1
44 65531 1 1 40 ALA HB1 H 12.070 0.992 12.008 1.00 . A A . 31 ALA HB1 1 1
44 65532 1 1 40 ALA HB2 H 10.501 1.240 11.206 1.00 . A A . 31 ALA HB2 1 1
44 65533 1 1 40 ALA HB3 H 11.039 -0.406 11.618 1.00 . A A . 31 ALA HB3 1 1
44 65534 1 1 40 ALA N N 13.331 1.134 9.958 1.00 . A A . 31 ALA N 1 1
44 65535 1 1 40 ALA O O 11.350 2.223 8.446 1.00 . A A . 31 ALA O 1 1
44 65536 1 1 41 TYR C C 8.107 -0.091 7.229 1.00 . A A . 32 TYR C 1 1
44 65537 1 1 41 TYR CA C 9.446 0.645 7.174 1.00 . A A . 32 TYR CA 1 1
44 65538 1 1 41 TYR CB C 10.168 0.272 5.878 1.00 . A A . 32 TYR CB 1 1
44 65539 1 1 41 TYR CD1 C 10.268 2.450 4.610 1.00 . A A . 32 TYR CD1 1 1
44 65540 1 1 41 TYR CD2 C 12.323 1.447 5.304 1.00 . A A . 32 TYR CD2 1 1
44 65541 1 1 41 TYR CE1 C 11.000 3.537 4.014 1.00 . A A . 32 TYR CE1 1 1
44 65542 1 1 41 TYR CE2 C 13.056 2.535 4.709 1.00 . A A . 32 TYR CE2 1 1
44 65543 1 1 41 TYR CG C 10.945 1.427 5.243 1.00 . A A . 32 TYR CG 1 1
44 65544 1 1 41 TYR CZ C 12.358 3.526 4.092 1.00 . A A . 32 TYR CZ 1 1
44 65545 1 1 41 TYR H H 10.200 -0.732 8.544 1.00 . A A . 32 TYR H 1 1
44 65546 1 1 41 TYR HA H 9.269 1.714 7.287 1.00 . A A . 32 TYR HA 1 1
44 65547 1 1 41 TYR HB2 H 10.869 -0.534 6.096 1.00 . A A . 32 TYR HB2 1 1
44 65548 1 1 41 TYR HB3 H 9.435 -0.097 5.159 1.00 . A A . 32 TYR HB3 1 1
44 65549 1 1 41 TYR HD1 H 9.179 2.434 4.563 1.00 . A A . 32 TYR HD1 1 1
44 65550 1 1 41 TYR HD2 H 12.858 0.639 5.805 1.00 . A A . 32 TYR HD2 1 1
44 65551 1 1 41 TYR HE1 H 10.478 4.351 3.511 1.00 . A A . 32 TYR HE1 1 1
44 65552 1 1 41 TYR HE2 H 14.144 2.562 4.750 1.00 . A A . 32 TYR HE2 1 1
44 65553 1 1 41 TYR HH H 12.542 5.407 3.638 1.00 . A A . 32 TYR HH 1 1
44 65554 1 1 41 TYR N N 10.319 0.218 8.255 1.00 . A A . 32 TYR N 1 1
44 65555 1 1 41 TYR O O 7.886 -1.042 6.479 1.00 . A A . 32 TYR O 1 1
44 65556 1 1 41 TYR OH O 13.049 4.552 3.529 1.00 . A A . 32 TYR OH 1 1
44 65557 1 1 42 ASP C C 5.200 -0.209 6.940 1.00 . A A . 33 ASP C 1 1
44 65558 1 1 42 ASP CA C 5.934 -0.227 8.282 1.00 . A A . 33 ASP CA 1 1
44 65559 1 1 42 ASP CB C 5.090 0.554 9.293 1.00 . A A . 33 ASP CB 1 1
44 65560 1 1 42 ASP CG C 4.178 -0.303 10.172 1.00 . A A . 33 ASP CG 1 1
44 65561 1 1 42 ASP H H 7.433 1.149 8.726 1.00 . A A . 33 ASP H 1 1
44 65562 1 1 42 ASP HA H 6.126 -1.239 8.640 1.00 . A A . 33 ASP HA 1 1
44 65563 1 1 42 ASP HB2 H 5.769 1.099 9.948 1.00 . A A . 33 ASP HB2 1 1
44 65564 1 1 42 ASP HB3 H 4.476 1.273 8.751 1.00 . A A . 33 ASP HB3 1 1
44 65565 1 1 42 ASP HD2 H 4.046 -1.280 11.739 1.00 . A A . 33 ASP HD2 1 1
44 65566 1 1 42 ASP N N 7.246 0.376 8.121 1.00 . A A . 33 ASP N 1 1
44 65567 1 1 42 ASP O O 5.149 0.822 6.270 1.00 . A A . 33 ASP O 1 1
44 65568 1 1 42 ASP OD1 O 3.010 -0.491 9.766 1.00 . A A . 33 ASP OD1 1 1
44 65569 1 1 42 ASP OD2 O 4.668 -0.751 11.232 1.00 . A A . 33 ASP OD2 1 1
44 65570 1 1 43 VAL C C 2.656 -0.638 5.398 1.00 . A A . 34 VAL C 1 1
44 65571 1 1 43 VAL CA C 3.924 -1.492 5.336 1.00 . A A . 34 VAL CA 1 1
44 65572 1 1 43 VAL CB C 3.638 -2.968 5.047 1.00 . A A . 34 VAL CB 1 1
44 65573 1 1 43 VAL CG1 C 2.394 -3.124 4.170 1.00 . A A . 34 VAL CG1 1 1
44 65574 1 1 43 VAL CG2 C 4.850 -3.646 4.407 1.00 . A A . 34 VAL CG2 1 1
44 65575 1 1 43 VAL H H 4.699 -2.196 7.137 1.00 . A A . 34 VAL H 1 1
44 65576 1 1 43 VAL HA H 4.565 -1.111 4.541 1.00 . A A . 34 VAL HA 1 1
44 65577 1 1 43 VAL HB H 3.440 -3.463 5.999 1.00 . A A . 34 VAL HB 1 1
44 65578 1 1 43 VAL HG11 H 2.195 -4.183 4.007 1.00 . A A . 34 VAL HG11 1 1
44 65579 1 1 43 VAL HG12 H 1.540 -2.665 4.666 1.00 . A A . 34 VAL HG12 1 1
44 65580 1 1 43 VAL HG13 H 2.564 -2.634 3.210 1.00 . A A . 34 VAL HG13 1 1
44 65581 1 1 43 VAL HG21 H 4.685 -4.723 4.369 1.00 . A A . 34 VAL HG21 1 1
44 65582 1 1 43 VAL HG22 H 4.988 -3.264 3.397 1.00 . A A . 34 VAL HG22 1 1
44 65583 1 1 43 VAL HG23 H 5.740 -3.436 5.001 1.00 . A A . 34 VAL HG23 1 1
44 65584 1 1 43 VAL N N 4.652 -1.362 6.586 1.00 . A A . 34 VAL N 1 1
44 65585 1 1 43 VAL O O 2.211 -0.258 6.479 1.00 . A A . 34 VAL O 1 1
44 65586 1 1 44 GLY C C -0.065 -0.141 3.095 1.00 . A A . 35 GLY C 1 1
44 65587 1 1 44 GLY CA C 0.902 0.441 4.130 1.00 . A A . 35 GLY CA 1 1
44 65588 1 1 44 GLY H H 2.478 -0.673 3.347 1.00 . A A . 35 GLY H 1 1
44 65589 1 1 44 GLY HA2 H 0.414 0.486 5.104 1.00 . A A . 35 GLY HA2 1 1
44 65590 1 1 44 GLY HA3 H 1.160 1.464 3.857 1.00 . A A . 35 GLY HA3 1 1
44 65591 1 1 44 GLY N N 2.109 -0.361 4.223 1.00 . A A . 35 GLY N 1 1
44 65592 1 1 44 GLY O O 0.159 -1.234 2.579 1.00 . A A . 35 GLY O 1 1
44 65593 1 1 45 GLN C C -3.289 1.175 1.843 1.00 . A A . 36 GLN C 1 1
44 65594 1 1 45 GLN CA C -2.118 0.191 1.861 1.00 . A A . 36 GLN CA 1 1
44 65595 1 1 45 GLN CB C -2.600 -1.230 2.164 1.00 . A A . 36 GLN CB 1 1
44 65596 1 1 45 GLN CD C -2.746 -3.128 0.510 1.00 . A A . 36 GLN CD 1 1
44 65597 1 1 45 GLN CG C -1.810 -2.261 1.354 1.00 . A A . 36 GLN CG 1 1
44 65598 1 1 45 GLN H H -1.291 1.505 3.250 1.00 . A A . 36 GLN H 1 1
44 65599 1 1 45 GLN HA H -1.612 0.199 0.896 1.00 . A A . 36 GLN HA 1 1
44 65600 1 1 45 GLN HB2 H -2.456 -1.432 3.226 1.00 . A A . 36 GLN HB2 1 1
44 65601 1 1 45 GLN HB3 H -3.661 -1.315 1.932 1.00 . A A . 36 GLN HB3 1 1
44 65602 1 1 45 GLN HE21 H -3.474 -1.438 -0.335 1.00 . A A . 36 GLN HE21 1 1
44 65603 1 1 45 GLN HE22 H -4.179 -2.915 -0.905 1.00 . A A . 36 GLN HE22 1 1
44 65604 1 1 45 GLN HG2 H -1.121 -1.738 0.692 1.00 . A A . 36 GLN HG2 1 1
44 65605 1 1 45 GLN HG3 H -1.233 -2.892 2.028 1.00 . A A . 36 GLN HG3 1 1
44 65606 1 1 45 GLN N N -1.118 0.617 2.824 1.00 . A A . 36 GLN N 1 1
44 65607 1 1 45 GLN NE2 N -3.532 -2.436 -0.311 1.00 . A A . 36 GLN NE2 1 1
44 65608 1 1 45 GLN O O -4.003 1.316 2.835 1.00 . A A . 36 GLN O 1 1
44 65609 1 1 45 GLN OE1 O -2.755 -4.344 0.599 1.00 . A A . 36 GLN OE1 1 1
44 65610 1 1 46 CYS C C -5.381 2.369 -0.653 1.00 . A A . 37 CYS C 1 1
44 65611 1 1 46 CYS CA C -4.525 2.796 0.541 1.00 . A A . 37 CYS CA 1 1
44 65612 1 1 46 CYS CB C -3.984 4.219 0.376 1.00 . A A . 37 CYS CB 1 1
44 65613 1 1 46 CYS H H -2.867 1.710 -0.100 1.00 . A A . 37 CYS H 1 1
44 65614 1 1 46 CYS HA H -5.107 2.775 1.462 1.00 . A A . 37 CYS HA 1 1
44 65615 1 1 46 CYS HB2 H -3.640 4.322 -0.653 1.00 . A A . 37 CYS HB2 1 1
44 65616 1 1 46 CYS HB3 H -4.798 4.924 0.548 1.00 . A A . 37 CYS HB3 1 1
44 65617 1 1 46 CYS N N -3.452 1.830 0.703 1.00 . A A . 37 CYS N 1 1
44 65618 1 1 46 CYS O O -5.017 1.449 -1.384 1.00 . A A . 37 CYS O 1 1
44 65619 1 1 46 CYS SG S -2.595 4.646 1.488 1.00 . A A . 37 CYS SG 1 1
44 65620 1 1 47 ALA C C -7.981 4.070 -2.459 1.00 . A A . 38 ALA C 1 1
44 65621 1 1 47 ALA CA C -7.411 2.761 -1.907 1.00 . A A . 38 ALA CA 1 1
44 65622 1 1 47 ALA CB C -8.505 1.811 -1.416 1.00 . A A . 38 ALA CB 1 1
44 65623 1 1 47 ALA H H -6.789 3.806 -0.214 1.00 . A A . 38 ALA H 1 1
44 65624 1 1 47 ALA HA H -6.839 2.265 -2.690 1.00 . A A . 38 ALA HA 1 1
44 65625 1 1 47 ALA HB1 H -9.082 1.452 -2.268 1.00 . A A . 38 ALA HB1 1 1
44 65626 1 1 47 ALA HB2 H -8.047 0.964 -0.905 1.00 . A A . 38 ALA HB2 1 1
44 65627 1 1 47 ALA HB3 H -9.164 2.339 -0.727 1.00 . A A . 38 ALA HB3 1 1
44 65628 1 1 47 ALA N N -6.500 3.058 -0.814 1.00 . A A . 38 ALA N 1 1
44 65629 1 1 47 ALA O O -7.865 5.118 -1.826 1.00 . A A . 38 ALA O 1 1
44 65630 1 1 48 TRP C C -10.674 4.873 -4.434 1.00 . A A . 39 TRP C 1 1
44 65631 1 1 48 TRP CA C -9.173 5.128 -4.279 1.00 . A A . 39 TRP CA 1 1
44 65632 1 1 48 TRP CB C -8.476 5.427 -5.608 1.00 . A A . 39 TRP CB 1 1
44 65633 1 1 48 TRP CD1 C -6.017 5.042 -4.926 1.00 . A A . 39 TRP CD1 1 1
44 65634 1 1 48 TRP CD2 C -6.358 7.002 -5.900 1.00 . A A . 39 TRP CD2 1 1
44 65635 1 1 48 TRP CE2 C -5.015 6.923 -5.590 1.00 . A A . 39 TRP CE2 1 1
44 65636 1 1 48 TRP CE3 C -6.898 8.135 -6.534 1.00 . A A . 39 TRP CE3 1 1
44 65637 1 1 48 TRP CG C -6.994 5.782 -5.467 1.00 . A A . 39 TRP CG 1 1
44 65638 1 1 48 TRP CH2 C -4.617 9.084 -6.506 1.00 . A A . 39 TRP CH2 1 1
44 65639 1 1 48 TRP CZ2 C -4.101 7.946 -5.875 1.00 . A A . 39 TRP CZ2 1 1
44 65640 1 1 48 TRP CZ3 C -5.971 9.148 -6.812 1.00 . A A . 39 TRP CZ3 1 1
44 65641 1 1 48 TRP H H -8.675 3.109 -4.142 1.00 . A A . 39 TRP H 1 1
44 65642 1 1 48 TRP HA H -9.006 5.988 -3.631 1.00 . A A . 39 TRP HA 1 1
44 65643 1 1 48 TRP HB2 H -8.560 4.547 -6.246 1.00 . A A . 39 TRP HB2 1 1
44 65644 1 1 48 TRP HB3 H -8.992 6.254 -6.098 1.00 . A A . 39 TRP HB3 1 1
44 65645 1 1 48 TRP HD1 H -6.164 4.050 -4.499 1.00 . A A . 39 TRP HD1 1 1
44 65646 1 1 48 TRP HE1 H -3.849 5.314 -4.609 1.00 . A A . 39 TRP HE1 1 1
44 65647 1 1 48 TRP HE3 H -7.953 8.222 -6.790 1.00 . A A . 39 TRP HE3 1 1
44 65648 1 1 48 TRP HH2 H -3.959 9.917 -6.755 1.00 . A A . 39 TRP HH2 1 1
44 65649 1 1 48 TRP HZ2 H -3.045 7.858 -5.619 1.00 . A A . 39 TRP HZ2 1 1
44 65650 1 1 48 TRP HZ3 H -6.337 10.049 -7.303 1.00 . A A . 39 TRP HZ3 1 1
44 65651 1 1 48 TRP N N -8.584 3.966 -3.634 1.00 . A A . 39 TRP N 1 1
44 65652 1 1 48 TRP NE1 N -4.802 5.694 -4.978 1.00 . A A . 39 TRP NE1 1 1
44 65653 1 1 48 TRP O O -11.079 3.900 -5.070 1.00 . A A . 39 TRP O 1 1
44 65654 1 1 49 VAL C C -13.413 6.374 -5.155 1.00 . A A . 40 VAL C 1 1
44 65655 1 1 49 VAL CA C -12.904 5.648 -3.909 1.00 . A A . 40 VAL CA 1 1
44 65656 1 1 49 VAL CB C -13.529 6.170 -2.614 1.00 . A A . 40 VAL CB 1 1
44 65657 1 1 49 VAL CG1 C -15.006 5.782 -2.524 1.00 . A A . 40 VAL CG1 1 1
44 65658 1 1 49 VAL CG2 C -12.756 5.670 -1.392 1.00 . A A . 40 VAL CG2 1 1
44 65659 1 1 49 VAL H H -11.119 6.552 -3.330 1.00 . A A . 40 VAL H 1 1
44 65660 1 1 49 VAL HA H -13.144 4.588 -3.998 1.00 . A A . 40 VAL HA 1 1
44 65661 1 1 49 VAL HB H -13.468 7.258 -2.627 1.00 . A A . 40 VAL HB 1 1
44 65662 1 1 49 VAL HG11 H -15.107 4.869 -1.938 1.00 . A A . 40 VAL HG11 1 1
44 65663 1 1 49 VAL HG12 H -15.564 6.586 -2.045 1.00 . A A . 40 VAL HG12 1 1
44 65664 1 1 49 VAL HG13 H -15.400 5.615 -3.527 1.00 . A A . 40 VAL HG13 1 1
44 65665 1 1 49 VAL HG21 H -11.699 5.908 -1.509 1.00 . A A . 40 VAL HG21 1 1
44 65666 1 1 49 VAL HG22 H -13.141 6.157 -0.496 1.00 . A A . 40 VAL HG22 1 1
44 65667 1 1 49 VAL HG23 H -12.878 4.591 -1.301 1.00 . A A . 40 VAL HG23 1 1
44 65668 1 1 49 VAL N N -11.457 5.763 -3.844 1.00 . A A . 40 VAL N 1 1
44 65669 1 1 49 VAL O O -12.945 6.117 -6.263 1.00 . A A . 40 VAL O 1 1
44 65670 1 1 50 ASP C C -14.584 9.511 -5.850 1.00 . A A . 41 ASP C 1 1
44 65671 1 1 50 ASP CA C -14.944 8.034 -6.022 1.00 . A A . 41 ASP CA 1 1
44 65672 1 1 50 ASP CB C -16.469 7.917 -6.028 1.00 . A A . 41 ASP CB 1 1
44 65673 1 1 50 ASP CG C -17.103 7.790 -7.416 1.00 . A A . 41 ASP CG 1 1
44 65674 1 1 50 ASP H H -14.741 7.471 -4.026 1.00 . A A . 41 ASP H 1 1
44 65675 1 1 50 ASP HA H -14.521 7.605 -6.930 1.00 . A A . 41 ASP HA 1 1
44 65676 1 1 50 ASP HB2 H -16.740 7.030 -5.453 1.00 . A A . 41 ASP HB2 1 1
44 65677 1 1 50 ASP HB3 H -16.889 8.793 -5.533 1.00 . A A . 41 ASP HB3 1 1
44 65678 1 1 50 ASP HD2 H -16.803 7.842 -9.239 1.00 . A A . 41 ASP HD2 1 1
44 65679 1 1 50 ASP N N -14.366 7.268 -4.931 1.00 . A A . 41 ASP N 1 1
44 65680 1 1 50 ASP O O -14.497 10.005 -4.726 1.00 . A A . 41 ASP O 1 1
44 65681 1 1 50 ASP OD1 O -18.330 7.557 -7.460 1.00 . A A . 41 ASP OD1 1 1
44 65682 1 1 50 ASP OD2 O -16.346 7.932 -8.400 1.00 . A A . 41 ASP OD2 1 1
44 65683 1 1 51 THR C C -12.540 11.762 -6.701 1.00 . A A . 42 THR C 1 1
44 65684 1 1 51 THR CA C -14.036 11.584 -6.967 1.00 . A A . 42 THR CA 1 1
44 65685 1 1 51 THR CB C -14.923 12.283 -5.933 1.00 . A A . 42 THR CB 1 1
44 65686 1 1 51 THR CG2 C -14.177 12.591 -4.634 1.00 . A A . 42 THR CG2 1 1
44 65687 1 1 51 THR H H -14.458 9.765 -7.888 1.00 . A A . 42 THR H 1 1
44 65688 1 1 51 THR HA H -14.236 11.997 -7.956 1.00 . A A . 42 THR HA 1 1
44 65689 1 1 51 THR HB H -15.823 11.700 -5.737 1.00 . A A . 42 THR HB 1 1
44 65690 1 1 51 THR HG1 H -16.083 13.885 -6.234 1.00 . A A . 42 THR HG1 1 1
44 65691 1 1 51 THR HG21 H -13.379 11.863 -4.491 1.00 . A A . 42 THR HG21 1 1
44 65692 1 1 51 THR HG22 H -13.749 13.593 -4.690 1.00 . A A . 42 THR HG22 1 1
44 65693 1 1 51 THR HG23 H -14.871 12.540 -3.796 1.00 . A A . 42 THR HG23 1 1
44 65694 1 1 51 THR N N -14.385 10.174 -6.979 1.00 . A A . 42 THR N 1 1
44 65695 1 1 51 THR O O -12.101 12.837 -6.296 1.00 . A A . 42 THR O 1 1
44 65696 1 1 51 THR OG1 O -15.175 13.564 -6.502 1.00 . A A . 42 THR OG1 1 1
44 65697 1 1 52 GLY C C -10.016 10.481 -5.260 1.00 . A A . 43 GLY C 1 1
44 65698 1 1 52 GLY CA C -10.360 10.713 -6.733 1.00 . A A . 43 GLY CA 1 1
44 65699 1 1 52 GLY H H -12.163 9.820 -7.271 1.00 . A A . 43 GLY H 1 1
44 65700 1 1 52 GLY HA2 H -9.887 9.947 -7.346 1.00 . A A . 43 GLY HA2 1 1
44 65701 1 1 52 GLY HA3 H -9.958 11.674 -7.056 1.00 . A A . 43 GLY HA3 1 1
44 65702 1 1 52 GLY N N -11.798 10.691 -6.941 1.00 . A A . 43 GLY N 1 1
44 65703 1 1 52 GLY O O -8.843 10.475 -4.887 1.00 . A A . 43 GLY O 1 1
44 65704 1 1 53 VAL C C -9.828 8.969 -2.835 1.00 . A A . 44 VAL C 1 1
44 65705 1 1 53 VAL CA C -10.880 10.061 -3.041 1.00 . A A . 44 VAL CA 1 1
44 65706 1 1 53 VAL CB C -12.225 9.725 -2.394 1.00 . A A . 44 VAL CB 1 1
44 65707 1 1 53 VAL CG1 C -12.028 8.964 -1.081 1.00 . A A . 44 VAL CG1 1 1
44 65708 1 1 53 VAL CG2 C -13.059 10.989 -2.175 1.00 . A A . 44 VAL CG2 1 1
44 65709 1 1 53 VAL H H -12.008 10.299 -4.776 1.00 . A A . 44 VAL H 1 1
44 65710 1 1 53 VAL HA H -10.515 10.988 -2.599 1.00 . A A . 44 VAL HA 1 1
44 65711 1 1 53 VAL HB H -12.773 9.077 -3.077 1.00 . A A . 44 VAL HB 1 1
44 65712 1 1 53 VAL HG11 H -11.169 9.374 -0.550 1.00 . A A . 44 VAL HG11 1 1
44 65713 1 1 53 VAL HG12 H -12.919 9.066 -0.464 1.00 . A A . 44 VAL HG12 1 1
44 65714 1 1 53 VAL HG13 H -11.853 7.910 -1.296 1.00 . A A . 44 VAL HG13 1 1
44 65715 1 1 53 VAL HG21 H -13.159 11.177 -1.106 1.00 . A A . 44 VAL HG21 1 1
44 65716 1 1 53 VAL HG22 H -12.563 11.837 -2.647 1.00 . A A . 44 VAL HG22 1 1
44 65717 1 1 53 VAL HG23 H -14.046 10.853 -2.614 1.00 . A A . 44 VAL HG23 1 1
44 65718 1 1 53 VAL N N -11.058 10.294 -4.464 1.00 . A A . 44 VAL N 1 1
44 65719 1 1 53 VAL O O -9.769 8.007 -3.599 1.00 . A A . 44 VAL O 1 1
44 65720 1 1 54 LEU C C -7.990 7.914 0.022 1.00 . A A . 45 LEU C 1 1
44 65721 1 1 54 LEU CA C -7.979 8.197 -1.481 1.00 . A A . 45 LEU CA 1 1
44 65722 1 1 54 LEU CB C -6.627 8.687 -2.004 1.00 . A A . 45 LEU CB 1 1
44 65723 1 1 54 LEU CD1 C -4.248 8.232 -2.706 1.00 . A A . 45 LEU CD1 1 1
44 65724 1 1 54 LEU CD2 C -5.325 6.848 -0.873 1.00 . A A . 45 LEU CD2 1 1
44 65725 1 1 54 LEU CG C -5.546 7.619 -2.176 1.00 . A A . 45 LEU CG 1 1
44 65726 1 1 54 LEU H H -9.079 9.939 -1.181 1.00 . A A . 45 LEU H 1 1
44 65727 1 1 54 LEU HA H -8.212 7.272 -2.009 1.00 . A A . 45 LEU HA 1 1
44 65728 1 1 54 LEU HB2 H -6.798 9.141 -2.979 1.00 . A A . 45 LEU HB2 1 1
44 65729 1 1 54 LEU HB3 H -6.251 9.450 -1.322 1.00 . A A . 45 LEU HB3 1 1
44 65730 1 1 54 LEU HD11 H -4.441 8.724 -3.659 1.00 . A A . 45 LEU HD11 1 1
44 65731 1 1 54 LEU HD12 H -3.872 8.964 -1.990 1.00 . A A . 45 LEU HD12 1 1
44 65732 1 1 54 LEU HD13 H -3.505 7.447 -2.845 1.00 . A A . 45 LEU HD13 1 1
44 65733 1 1 54 LEU HD21 H -5.395 7.535 -0.028 1.00 . A A . 45 LEU HD21 1 1
44 65734 1 1 54 LEU HD22 H -6.086 6.074 -0.775 1.00 . A A . 45 LEU HD22 1 1
44 65735 1 1 54 LEU HD23 H -4.337 6.388 -0.886 1.00 . A A . 45 LEU HD23 1 1
44 65736 1 1 54 LEU HG H -5.890 6.901 -2.920 1.00 . A A . 45 LEU HG 1 1
44 65737 1 1 54 LEU N N -9.025 9.154 -1.798 1.00 . A A . 45 LEU N 1 1
44 65738 1 1 54 LEU O O -7.565 8.750 0.818 1.00 . A A . 45 LEU O 1 1
44 65739 1 1 55 ALA C C -7.421 5.346 2.060 1.00 . A A . 46 ALA C 1 1
44 65740 1 1 55 ALA CA C -8.553 6.328 1.760 1.00 . A A . 46 ALA CA 1 1
44 65741 1 1 55 ALA CB C -9.933 5.732 2.047 1.00 . A A . 46 ALA CB 1 1
44 65742 1 1 55 ALA H H -8.824 6.058 -0.288 1.00 . A A . 46 ALA H 1 1
44 65743 1 1 55 ALA HA H -8.421 7.220 2.371 1.00 . A A . 46 ALA HA 1 1
44 65744 1 1 55 ALA HB1 H -9.817 4.774 2.554 1.00 . A A . 46 ALA HB1 1 1
44 65745 1 1 55 ALA HB2 H -10.497 6.414 2.684 1.00 . A A . 46 ALA HB2 1 1
44 65746 1 1 55 ALA HB3 H -10.469 5.586 1.109 1.00 . A A . 46 ALA HB3 1 1
44 65747 1 1 55 ALA N N -8.481 6.732 0.365 1.00 . A A . 46 ALA N 1 1
44 65748 1 1 55 ALA O O -7.271 4.334 1.376 1.00 . A A . 46 ALA O 1 1
44 65749 1 1 56 CYS C C -6.034 3.845 4.541 1.00 . A A . 47 CYS C 1 1
44 65750 1 1 56 CYS CA C -5.534 4.836 3.486 1.00 . A A . 47 CYS CA 1 1
44 65751 1 1 56 CYS CB C -4.355 5.666 3.997 1.00 . A A . 47 CYS CB 1 1
44 65752 1 1 56 CYS H H -6.778 6.500 3.638 1.00 . A A . 47 CYS H 1 1
44 65753 1 1 56 CYS HA H -5.200 4.312 2.591 1.00 . A A . 47 CYS HA 1 1
44 65754 1 1 56 CYS HB2 H -4.758 6.597 4.396 1.00 . A A . 47 CYS HB2 1 1
44 65755 1 1 56 CYS HB3 H -3.866 5.120 4.804 1.00 . A A . 47 CYS HB3 1 1
44 65756 1 1 56 CYS N N -6.650 5.676 3.086 1.00 . A A . 47 CYS N 1 1
44 65757 1 1 56 CYS O O -7.028 4.102 5.218 1.00 . A A . 47 CYS O 1 1
44 65758 1 1 56 CYS SG S -3.103 6.082 2.728 1.00 . A A . 47 CYS SG 1 1
44 65759 1 1 57 ASN C C -4.665 1.708 6.754 1.00 . A A . 48 ASN C 1 1
44 65760 1 1 57 ASN CA C -5.678 1.704 5.608 1.00 . A A . 48 ASN CA 1 1
44 65761 1 1 57 ASN CB C -5.656 0.317 4.962 1.00 . A A . 48 ASN CB 1 1
44 65762 1 1 57 ASN CG C -5.985 -0.770 5.987 1.00 . A A . 48 ASN CG 1 1
44 65763 1 1 57 ASN H H -4.512 2.533 4.093 1.00 . A A . 48 ASN H 1 1
44 65764 1 1 57 ASN HA H -6.684 1.959 5.939 1.00 . A A . 48 ASN HA 1 1
44 65765 1 1 57 ASN HB2 H -6.398 0.287 4.164 1.00 . A A . 48 ASN HB2 1 1
44 65766 1 1 57 ASN HB3 H -4.673 0.129 4.530 1.00 . A A . 48 ASN HB3 1 1
44 65767 1 1 57 ASN HD21 H -7.681 -1.163 4.953 1.00 . A A . 48 ASN HD21 1 1
44 65768 1 1 57 ASN HD22 H -7.429 -2.139 6.361 1.00 . A A . 48 ASN HD22 1 1
44 65769 1 1 57 ASN N N -5.320 2.734 4.647 1.00 . A A . 48 ASN N 1 1
44 65770 1 1 57 ASN ND2 N -7.126 -1.410 5.748 1.00 . A A . 48 ASN ND2 1 1
44 65771 1 1 57 ASN O O -3.589 1.124 6.639 1.00 . A A . 48 ASN O 1 1
44 65772 1 1 57 ASN OD1 O -5.253 -1.011 6.932 1.00 . A A . 48 ASN OD1 1 1
44 65773 1 1 58 PRO C C -4.184 1.160 9.805 1.00 . A A . 49 PRO C 1 1
44 65774 1 1 58 PRO CA C -4.194 2.480 9.031 1.00 . A A . 49 PRO CA 1 1
44 65775 1 1 58 PRO CB C -4.747 3.641 9.841 1.00 . A A . 49 PRO CB 1 1
44 65776 1 1 58 PRO CD C -6.322 3.096 8.035 1.00 . A A . 49 PRO CD 1 1
44 65777 1 1 58 PRO CG C -6.165 3.860 9.340 1.00 . A A . 49 PRO CG 1 1
44 65778 1 1 58 PRO HA H -3.247 2.640 8.751 1.00 . A A . 49 PRO HA 1 1
44 65779 1 1 58 PRO HB2 H -4.750 3.398 10.904 1.00 . A A . 49 PRO HB2 1 1
44 65780 1 1 58 PRO HB3 H -4.142 4.536 9.705 1.00 . A A . 49 PRO HB3 1 1
44 65781 1 1 58 PRO HD2 H -7.151 2.391 8.107 1.00 . A A . 49 PRO HD2 1 1
44 65782 1 1 58 PRO HD3 H -6.516 3.772 7.202 1.00 . A A . 49 PRO HD3 1 1
44 65783 1 1 58 PRO HG2 H -6.854 3.435 10.071 1.00 . A A . 49 PRO HG2 1 1
44 65784 1 1 58 PRO HG3 H -6.355 4.923 9.186 1.00 . A A . 49 PRO HG3 1 1
44 65785 1 1 58 PRO N N -5.055 2.392 7.864 1.00 . A A . 49 PRO N 1 1
44 65786 1 1 58 PRO O O -4.124 1.158 11.034 1.00 . A A . 49 PRO O 1 1
44 65787 1 1 59 ALA C C -3.308 -2.168 8.860 1.00 . A A . 50 ALA C 1 1
44 65788 1 1 59 ALA CA C -4.241 -1.253 9.655 1.00 . A A . 50 ALA CA 1 1
44 65789 1 1 59 ALA CB C -5.673 -1.789 9.714 1.00 . A A . 50 ALA CB 1 1
44 65790 1 1 59 ALA H H -4.291 0.081 8.056 1.00 . A A . 50 ALA H 1 1
44 65791 1 1 59 ALA HA H -3.861 -1.155 10.673 1.00 . A A . 50 ALA HA 1 1
44 65792 1 1 59 ALA HB1 H -6.157 -1.434 10.623 1.00 . A A . 50 ALA HB1 1 1
44 65793 1 1 59 ALA HB2 H -6.229 -1.437 8.845 1.00 . A A . 50 ALA HB2 1 1
44 65794 1 1 59 ALA HB3 H -5.653 -2.879 9.714 1.00 . A A . 50 ALA HB3 1 1
44 65795 1 1 59 ALA N N -4.243 0.070 9.054 1.00 . A A . 50 ALA N 1 1
44 65796 1 1 59 ALA O O -3.265 -3.375 9.098 1.00 . A A . 50 ALA O 1 1
44 65797 1 1 60 ASP C C -1.001 -3.408 7.937 1.00 . A A . 51 ASP C 1 1
44 65798 1 1 60 ASP CA C -1.653 -2.305 7.102 1.00 . A A . 51 ASP CA 1 1
44 65799 1 1 60 ASP CB C -0.544 -1.397 6.567 1.00 . A A . 51 ASP CB 1 1
44 65800 1 1 60 ASP CG C -0.158 -0.236 7.486 1.00 . A A . 51 ASP CG 1 1
44 65801 1 1 60 ASP H H -2.624 -0.578 7.746 1.00 . A A . 51 ASP H 1 1
44 65802 1 1 60 ASP HA H -2.254 -2.702 6.284 1.00 . A A . 51 ASP HA 1 1
44 65803 1 1 60 ASP HB2 H 0.344 -2.010 6.411 1.00 . A A . 51 ASP HB2 1 1
44 65804 1 1 60 ASP HB3 H -0.859 -0.992 5.606 1.00 . A A . 51 ASP HB3 1 1
44 65805 1 1 60 ASP HD2 H 0.809 0.271 8.979 1.00 . A A . 51 ASP HD2 1 1
44 65806 1 1 60 ASP N N -2.583 -1.560 7.934 1.00 . A A . 51 ASP N 1 1
44 65807 1 1 60 ASP O O -0.828 -4.530 7.464 1.00 . A A . 51 ASP O 1 1
44 65808 1 1 60 ASP OD1 O -0.637 0.886 7.214 1.00 . A A . 51 ASP OD1 1 1
44 65809 1 1 60 ASP OD2 O 0.606 -0.497 8.441 1.00 . A A . 51 ASP OD2 1 1
44 65810 1 1 61 PHE C C 1.375 -4.373 9.582 1.00 . A A . 52 PHE C 1 1
44 65811 1 1 61 PHE CA C -0.026 -3.997 10.071 1.00 . A A . 52 PHE CA 1 1
44 65812 1 1 61 PHE CB C -0.902 -5.250 10.089 1.00 . A A . 52 PHE CB 1 1
44 65813 1 1 61 PHE CD1 C -0.689 -5.398 12.580 1.00 . A A . 52 PHE CD1 1 1
44 65814 1 1 61 PHE CD2 C -2.698 -6.132 11.594 1.00 . A A . 52 PHE CD2 1 1
44 65815 1 1 61 PHE CE1 C -1.198 -5.729 13.863 1.00 . A A . 52 PHE CE1 1 1
44 65816 1 1 61 PHE CE2 C -3.207 -6.462 12.877 1.00 . A A . 52 PHE CE2 1 1
44 65817 1 1 61 PHE CG C -1.450 -5.607 11.472 1.00 . A A . 52 PHE CG 1 1
44 65818 1 1 61 PHE CZ C -2.446 -6.253 13.986 1.00 . A A . 52 PHE CZ 1 1
44 65819 1 1 61 PHE H H -0.799 -2.136 9.543 1.00 . A A . 52 PHE H 1 1
44 65820 1 1 61 PHE HA H 0.050 -3.511 11.044 1.00 . A A . 52 PHE HA 1 1
44 65821 1 1 61 PHE HB2 H -1.746 -5.089 9.418 1.00 . A A . 52 PHE HB2 1 1
44 65822 1 1 61 PHE HB3 H -0.321 -6.092 9.712 1.00 . A A . 52 PHE HB3 1 1
44 65823 1 1 61 PHE HD1 H 0.313 -4.978 12.481 1.00 . A A . 52 PHE HD1 1 1
44 65824 1 1 61 PHE HD2 H -3.309 -6.298 10.706 1.00 . A A . 52 PHE HD2 1 1
44 65825 1 1 61 PHE HE1 H -0.587 -5.562 14.751 1.00 . A A . 52 PHE HE1 1 1
44 65826 1 1 61 PHE HE2 H -4.208 -6.883 12.976 1.00 . A A . 52 PHE HE2 1 1
44 65827 1 1 61 PHE HZ H -2.837 -6.508 14.971 1.00 . A A . 52 PHE HZ 1 1
44 65828 1 1 61 PHE N N -0.655 -3.051 9.166 1.00 . A A . 52 PHE N 1 1
44 65829 1 1 61 PHE O O 2.364 -4.123 10.269 1.00 . A A . 52 PHE O 1 1
44 65830 1 1 62 SER C C 3.771 -4.375 8.159 1.00 . A A . 53 SER C 1 1
44 65831 1 1 62 SER CA C 2.676 -5.385 7.812 1.00 . A A . 53 SER CA 1 1
44 65832 1 1 62 SER CB C 2.553 -5.534 6.294 1.00 . A A . 53 SER CB 1 1
44 65833 1 1 62 SER H H 0.604 -5.170 7.848 1.00 . A A . 53 SER H 1 1
44 65834 1 1 62 SER HA H 2.896 -6.356 8.256 1.00 . A A . 53 SER HA 1 1
44 65835 1 1 62 SER HB2 H 1.905 -4.742 5.918 1.00 . A A . 53 SER HB2 1 1
44 65836 1 1 62 SER HB3 H 3.538 -5.430 5.839 1.00 . A A . 53 SER HB3 1 1
44 65837 1 1 62 SER HG H 1.205 -6.650 5.324 1.00 . A A . 53 SER HG 1 1
44 65838 1 1 62 SER N N 1.413 -4.971 8.401 1.00 . A A . 53 SER N 1 1
44 65839 1 1 62 SER O O 3.491 -3.194 8.359 1.00 . A A . 53 SER O 1 1
44 65840 1 1 62 SER OG O 1.991 -6.791 5.926 1.00 . A A . 53 SER OG 1 1
44 65841 1 1 63 SER C C 7.425 -4.681 8.032 1.00 . A A . 54 SER C 1 1
44 65842 1 1 63 SER CA C 6.135 -4.033 8.538 1.00 . A A . 54 SER CA 1 1
44 65843 1 1 63 SER CB C 6.227 -3.776 10.044 1.00 . A A . 54 SER CB 1 1
44 65844 1 1 63 SER H H 5.215 -5.838 8.055 1.00 . A A . 54 SER H 1 1
44 65845 1 1 63 SER HA H 5.951 -3.091 8.021 1.00 . A A . 54 SER HA 1 1
44 65846 1 1 63 SER HB2 H 6.916 -2.950 10.215 1.00 . A A . 54 SER HB2 1 1
44 65847 1 1 63 SER HB3 H 5.243 -3.499 10.425 1.00 . A A . 54 SER HB3 1 1
44 65848 1 1 63 SER HG H 6.688 -5.720 10.157 1.00 . A A . 54 SER HG 1 1
44 65849 1 1 63 SER N N 4.996 -4.877 8.219 1.00 . A A . 54 SER N 1 1
44 65850 1 1 63 SER O O 7.565 -5.902 8.065 1.00 . A A . 54 SER O 1 1
44 65851 1 1 63 SER OG O 6.704 -4.917 10.752 1.00 . A A . 54 SER OG 1 1
44 65852 1 1 64 VAL C C 10.698 -3.284 7.382 1.00 . A A . 55 VAL C 1 1
44 65853 1 1 64 VAL CA C 9.608 -4.308 7.060 1.00 . A A . 55 VAL CA 1 1
44 65854 1 1 64 VAL CB C 9.491 -4.606 5.563 1.00 . A A . 55 VAL CB 1 1
44 65855 1 1 64 VAL CG1 C 9.814 -3.364 4.730 1.00 . A A . 55 VAL CG1 1 1
44 65856 1 1 64 VAL CG2 C 10.387 -5.781 5.166 1.00 . A A . 55 VAL CG2 1 1
44 65857 1 1 64 VAL H H 8.213 -2.841 7.549 1.00 . A A . 55 VAL H 1 1
44 65858 1 1 64 VAL HA H 9.842 -5.242 7.572 1.00 . A A . 55 VAL HA 1 1
44 65859 1 1 64 VAL HB H 8.459 -4.888 5.357 1.00 . A A . 55 VAL HB 1 1
44 65860 1 1 64 VAL HG11 H 9.296 -3.424 3.773 1.00 . A A . 55 VAL HG11 1 1
44 65861 1 1 64 VAL HG12 H 9.487 -2.472 5.265 1.00 . A A . 55 VAL HG12 1 1
44 65862 1 1 64 VAL HG13 H 10.889 -3.312 4.559 1.00 . A A . 55 VAL HG13 1 1
44 65863 1 1 64 VAL HG21 H 11.208 -5.869 5.877 1.00 . A A . 55 VAL HG21 1 1
44 65864 1 1 64 VAL HG22 H 9.803 -6.701 5.170 1.00 . A A . 55 VAL HG22 1 1
44 65865 1 1 64 VAL HG23 H 10.789 -5.611 4.167 1.00 . A A . 55 VAL HG23 1 1
44 65866 1 1 64 VAL N N 8.335 -3.833 7.573 1.00 . A A . 55 VAL N 1 1
44 65867 1 1 64 VAL O O 10.514 -2.429 8.248 1.00 . A A . 55 VAL O 1 1
44 65868 1 1 65 THR C C 13.651 -2.245 5.543 1.00 . A A . 56 THR C 1 1
44 65869 1 1 65 THR CA C 12.926 -2.497 6.867 1.00 . A A . 56 THR CA 1 1
44 65870 1 1 65 THR CB C 13.829 -3.092 7.950 1.00 . A A . 56 THR CB 1 1
44 65871 1 1 65 THR CG2 C 15.234 -2.487 7.939 1.00 . A A . 56 THR CG2 1 1
44 65872 1 1 65 THR H H 11.948 -4.101 5.965 1.00 . A A . 56 THR H 1 1
44 65873 1 1 65 THR HA H 12.535 -1.537 7.205 1.00 . A A . 56 THR HA 1 1
44 65874 1 1 65 THR HB H 13.872 -4.178 7.868 1.00 . A A . 56 THR HB 1 1
44 65875 1 1 65 THR HG1 H 12.448 -3.163 9.396 1.00 . A A . 56 THR HG1 1 1
44 65876 1 1 65 THR HG21 H 15.162 -1.401 8.012 1.00 . A A . 56 THR HG21 1 1
44 65877 1 1 65 THR HG22 H 15.802 -2.871 8.786 1.00 . A A . 56 THR HG22 1 1
44 65878 1 1 65 THR HG23 H 15.737 -2.755 7.010 1.00 . A A . 56 THR HG23 1 1
44 65879 1 1 65 THR N N 11.808 -3.403 6.668 1.00 . A A . 56 THR N 1 1
44 65880 1 1 65 THR O O 13.465 -2.987 4.579 1.00 . A A . 56 THR O 1 1
44 65881 1 1 65 THR OG1 O 13.260 -2.626 9.170 1.00 . A A . 56 THR OG1 1 1
44 65882 1 1 66 ALA C C 16.361 -1.833 4.158 1.00 . A A . 57 ALA C 1 1
44 65883 1 1 66 ALA CA C 15.214 -0.839 4.349 1.00 . A A . 57 ALA CA 1 1
44 65884 1 1 66 ALA CB C 15.709 0.604 4.474 1.00 . A A . 57 ALA CB 1 1
44 65885 1 1 66 ALA H H 14.606 -0.599 6.327 1.00 . A A . 57 ALA H 1 1
44 65886 1 1 66 ALA HA H 14.539 -0.907 3.496 1.00 . A A . 57 ALA HA 1 1
44 65887 1 1 66 ALA HB1 H 15.183 1.231 3.753 1.00 . A A . 57 ALA HB1 1 1
44 65888 1 1 66 ALA HB2 H 15.515 0.969 5.482 1.00 . A A . 57 ALA HB2 1 1
44 65889 1 1 66 ALA HB3 H 16.779 0.640 4.273 1.00 . A A . 57 ALA HB3 1 1
44 65890 1 1 66 ALA N N 14.461 -1.198 5.539 1.00 . A A . 57 ALA N 1 1
44 65891 1 1 66 ALA O O 16.523 -2.760 4.951 1.00 . A A . 57 ALA O 1 1
44 65892 1 1 67 ASP C C 19.453 -1.615 2.385 1.00 . A A . 58 ASP C 1 1
44 65893 1 1 67 ASP CA C 18.254 -2.472 2.795 1.00 . A A . 58 ASP CA 1 1
44 65894 1 1 67 ASP CB C 17.927 -3.414 1.634 1.00 . A A . 58 ASP CB 1 1
44 65895 1 1 67 ASP CG C 17.584 -2.719 0.315 1.00 . A A . 58 ASP CG 1 1
44 65896 1 1 67 ASP H H 16.989 -0.851 2.461 1.00 . A A . 58 ASP H 1 1
44 65897 1 1 67 ASP HA H 18.439 -3.036 3.709 1.00 . A A . 58 ASP HA 1 1
44 65898 1 1 67 ASP HB2 H 18.796 -4.049 1.462 1.00 . A A . 58 ASP HB2 1 1
44 65899 1 1 67 ASP HB3 H 17.088 -4.045 1.924 1.00 . A A . 58 ASP HB3 1 1
44 65900 1 1 67 ASP HD2 H 17.098 -2.957 -1.453 1.00 . A A . 58 ASP HD2 1 1
44 65901 1 1 67 ASP N N 17.127 -1.608 3.101 1.00 . A A . 58 ASP N 1 1
44 65902 1 1 67 ASP O O 19.315 -0.686 1.590 1.00 . A A . 58 ASP O 1 1
44 65903 1 1 67 ASP OD1 O 17.609 -1.469 0.309 1.00 . A A . 58 ASP OD1 1 1
44 65904 1 1 67 ASP OD2 O 17.304 -3.452 -0.657 1.00 . A A . 58 ASP OD2 1 1
44 65905 1 1 68 ALA C C 21.572 -0.265 1.487 1.00 . A A . 59 ALA C 1 1
44 65906 1 1 68 ALA CA C 21.827 -1.228 2.649 1.00 . A A . 59 ALA CA 1 1
44 65907 1 1 68 ALA CB C 22.951 -2.221 2.348 1.00 . A A . 59 ALA CB 1 1
44 65908 1 1 68 ALA H H 20.708 -2.712 3.592 1.00 . A A . 59 ALA H 1 1
44 65909 1 1 68 ALA HA H 22.094 -0.653 3.536 1.00 . A A . 59 ALA HA 1 1
44 65910 1 1 68 ALA HB1 H 22.522 -3.195 2.114 1.00 . A A . 59 ALA HB1 1 1
44 65911 1 1 68 ALA HB2 H 23.532 -1.865 1.497 1.00 . A A . 59 ALA HB2 1 1
44 65912 1 1 68 ALA HB3 H 23.600 -2.309 3.220 1.00 . A A . 59 ALA HB3 1 1
44 65913 1 1 68 ALA N N 20.604 -1.956 2.946 1.00 . A A . 59 ALA N 1 1
44 65914 1 1 68 ALA O O 21.913 -0.564 0.344 1.00 . A A . 59 ALA O 1 1
44 65915 1 1 69 ASN C C 19.402 2.627 1.226 1.00 . A A . 60 ASN C 1 1
44 65916 1 1 69 ASN CA C 20.672 1.879 0.820 1.00 . A A . 60 ASN CA 1 1
44 65917 1 1 69 ASN CB C 20.429 1.240 -0.549 1.00 . A A . 60 ASN CB 1 1
44 65918 1 1 69 ASN CG C 19.689 2.203 -1.479 1.00 . A A . 60 ASN CG 1 1
44 65919 1 1 69 ASN H H 20.703 1.105 2.754 1.00 . A A . 60 ASN H 1 1
44 65920 1 1 69 ASN HA H 21.548 2.527 0.793 1.00 . A A . 60 ASN HA 1 1
44 65921 1 1 69 ASN HB2 H 21.390 0.984 -0.995 1.00 . A A . 60 ASN HB2 1 1
44 65922 1 1 69 ASN HB3 H 19.848 0.326 -0.429 1.00 . A A . 60 ASN HB3 1 1
44 65923 1 1 69 ASN HD21 H 19.019 0.604 -2.524 1.00 . A A . 60 ASN HD21 1 1
44 65924 1 1 69 ASN HD22 H 18.495 2.146 -3.113 1.00 . A A . 60 ASN HD22 1 1
44 65925 1 1 69 ASN N N 20.976 0.869 1.821 1.00 . A A . 60 ASN N 1 1
44 65926 1 1 69 ASN ND2 N 19.012 1.600 -2.453 1.00 . A A . 60 ASN ND2 1 1
44 65927 1 1 69 ASN O O 19.302 3.837 1.035 1.00 . A A . 60 ASN O 1 1
44 65928 1 1 69 ASN OD1 O 19.731 3.412 -1.323 1.00 . A A . 60 ASN OD1 1 1
44 65929 1 1 70 GLY C C 16.019 1.791 1.497 1.00 . A A . 61 GLY C 1 1
44 65930 1 1 70 GLY CA C 17.200 2.451 2.212 1.00 . A A . 61 GLY CA 1 1
44 65931 1 1 70 GLY H H 18.550 0.890 1.931 1.00 . A A . 61 GLY H 1 1
44 65932 1 1 70 GLY HA2 H 17.091 2.329 3.290 1.00 . A A . 61 GLY HA2 1 1
44 65933 1 1 70 GLY HA3 H 17.198 3.523 2.012 1.00 . A A . 61 GLY HA3 1 1
44 65934 1 1 70 GLY N N 18.460 1.874 1.778 1.00 . A A . 61 GLY N 1 1
44 65935 1 1 70 GLY O O 14.864 2.040 1.838 1.00 . A A . 61 GLY O 1 1
44 65936 1 1 71 SER C C 14.756 -0.888 0.576 1.00 . A A . 62 SER C 1 1
44 65937 1 1 71 SER CA C 15.332 0.265 -0.248 1.00 . A A . 62 SER CA 1 1
44 65938 1 1 71 SER CB C 15.900 -0.260 -1.569 1.00 . A A . 62 SER CB 1 1
44 65939 1 1 71 SER H H 17.293 0.765 0.247 1.00 . A A . 62 SER H 1 1
44 65940 1 1 71 SER HA H 14.565 1.010 -0.454 1.00 . A A . 62 SER HA 1 1
44 65941 1 1 71 SER HB2 H 16.980 -0.118 -1.564 1.00 . A A . 62 SER HB2 1 1
44 65942 1 1 71 SER HB3 H 15.687 -1.325 -1.658 1.00 . A A . 62 SER HB3 1 1
44 65943 1 1 71 SER HG H 15.372 -0.166 -3.497 1.00 . A A . 62 SER HG 1 1
44 65944 1 1 71 SER N N 16.351 0.962 0.518 1.00 . A A . 62 SER N 1 1
44 65945 1 1 71 SER O O 15.500 -1.644 1.199 1.00 . A A . 62 SER O 1 1
44 65946 1 1 71 SER OG O 15.358 0.429 -2.693 1.00 . A A . 62 SER OG 1 1
44 65947 1 1 72 ALA C C 12.780 -3.330 0.475 1.00 . A A . 63 ALA C 1 1
44 65948 1 1 72 ALA CA C 12.749 -2.034 1.289 1.00 . A A . 63 ALA CA 1 1
44 65949 1 1 72 ALA CB C 11.323 -1.583 1.613 1.00 . A A . 63 ALA CB 1 1
44 65950 1 1 72 ALA H H 12.837 -0.368 0.042 1.00 . A A . 63 ALA H 1 1
44 65951 1 1 72 ALA HA H 13.288 -2.190 2.224 1.00 . A A . 63 ALA HA 1 1
44 65952 1 1 72 ALA HB1 H 10.643 -1.949 0.844 1.00 . A A . 63 ALA HB1 1 1
44 65953 1 1 72 ALA HB2 H 11.026 -1.984 2.582 1.00 . A A . 63 ALA HB2 1 1
44 65954 1 1 72 ALA HB3 H 11.286 -0.494 1.643 1.00 . A A . 63 ALA HB3 1 1
44 65955 1 1 72 ALA N N 13.435 -0.987 0.552 1.00 . A A . 63 ALA N 1 1
44 65956 1 1 72 ALA O O 13.017 -3.302 -0.731 1.00 . A A . 63 ALA O 1 1
44 65957 1 1 73 SER C C 11.833 -6.760 1.418 1.00 . A A . 64 SER C 1 1
44 65958 1 1 73 SER CA C 12.533 -5.735 0.523 1.00 . A A . 64 SER CA 1 1
44 65959 1 1 73 SER CB C 13.956 -6.195 0.203 1.00 . A A . 64 SER CB 1 1
44 65960 1 1 73 SER H H 12.344 -4.446 2.148 1.00 . A A . 64 SER H 1 1
44 65961 1 1 73 SER HA H 11.980 -5.596 -0.405 1.00 . A A . 64 SER HA 1 1
44 65962 1 1 73 SER HB2 H 13.902 -7.134 -0.348 1.00 . A A . 64 SER HB2 1 1
44 65963 1 1 73 SER HB3 H 14.447 -5.447 -0.421 1.00 . A A . 64 SER HB3 1 1
44 65964 1 1 73 SER HG H 14.138 -6.729 2.122 1.00 . A A . 64 SER HG 1 1
44 65965 1 1 73 SER N N 12.536 -4.433 1.167 1.00 . A A . 64 SER N 1 1
44 65966 1 1 73 SER O O 12.289 -7.036 2.526 1.00 . A A . 64 SER O 1 1
44 65967 1 1 73 SER OG O 14.727 -6.406 1.382 1.00 . A A . 64 SER OG 1 1
44 65968 1 1 74 THR C C 8.722 -8.689 0.854 1.00 . A A . 65 THR C 1 1
44 65969 1 1 74 THR CA C 9.968 -8.283 1.643 1.00 . A A . 65 THR CA 1 1
44 65970 1 1 74 THR CB C 9.652 -7.702 3.022 1.00 . A A . 65 THR CB 1 1
44 65971 1 1 74 THR CG2 C 8.830 -6.413 2.940 1.00 . A A . 65 THR CG2 1 1
44 65972 1 1 74 THR H H 10.371 -7.065 0.001 1.00 . A A . 65 THR H 1 1
44 65973 1 1 74 THR HA H 10.580 -9.179 1.757 1.00 . A A . 65 THR HA 1 1
44 65974 1 1 74 THR HB H 10.565 -7.545 3.597 1.00 . A A . 65 THR HB 1 1
44 65975 1 1 74 THR HG1 H 8.672 -8.481 4.583 1.00 . A A . 65 THR HG1 1 1
44 65976 1 1 74 THR HG21 H 8.077 -6.513 2.159 1.00 . A A . 65 THR HG21 1 1
44 65977 1 1 74 THR HG22 H 8.341 -6.233 3.897 1.00 . A A . 65 THR HG22 1 1
44 65978 1 1 74 THR HG23 H 9.489 -5.577 2.705 1.00 . A A . 65 THR HG23 1 1
44 65979 1 1 74 THR N N 10.736 -7.295 0.904 1.00 . A A . 65 THR N 1 1
44 65980 1 1 74 THR O O 8.814 -9.045 -0.320 1.00 . A A . 65 THR O 1 1
44 65981 1 1 74 THR OG1 O 8.757 -8.648 3.601 1.00 . A A . 65 THR OG1 1 1
44 65982 1 1 75 SER C C 5.178 -8.198 1.561 1.00 . A A . 66 SER C 1 1
44 65983 1 1 75 SER CA C 6.320 -8.976 0.907 1.00 . A A . 66 SER CA 1 1
44 65984 1 1 75 SER CB C 6.062 -10.481 1.006 1.00 . A A . 66 SER CB 1 1
44 65985 1 1 75 SER H H 7.518 -8.330 2.485 1.00 . A A . 66 SER H 1 1
44 65986 1 1 75 SER HA H 6.425 -8.694 -0.141 1.00 . A A . 66 SER HA 1 1
44 65987 1 1 75 SER HB2 H 5.948 -10.746 2.058 1.00 . A A . 66 SER HB2 1 1
44 65988 1 1 75 SER HB3 H 5.140 -10.726 0.480 1.00 . A A . 66 SER HB3 1 1
44 65989 1 1 75 SER HG H 6.865 -11.637 -0.418 1.00 . A A . 66 SER HG 1 1
44 65990 1 1 75 SER N N 7.584 -8.621 1.530 1.00 . A A . 66 SER N 1 1
44 65991 1 1 75 SER O O 5.117 -8.089 2.785 1.00 . A A . 66 SER O 1 1
44 65992 1 1 75 SER OG O 7.136 -11.244 0.461 1.00 . A A . 66 SER OG 1 1
44 65993 1 1 76 LEU C C 1.868 -7.617 0.786 1.00 . A A . 67 LEU C 1 1
44 65994 1 1 76 LEU CA C 3.162 -6.911 1.198 1.00 . A A . 67 LEU CA 1 1
44 65995 1 1 76 LEU CB C 3.250 -5.462 0.719 1.00 . A A . 67 LEU CB 1 1
44 65996 1 1 76 LEU CD1 C 5.420 -5.147 1.965 1.00 . A A . 67 LEU CD1 1 1
44 65997 1 1 76 LEU CD2 C 4.251 -3.156 0.916 1.00 . A A . 67 LEU CD2 1 1
44 65998 1 1 76 LEU CG C 4.077 -4.516 1.593 1.00 . A A . 67 LEU CG 1 1
44 65999 1 1 76 LEU H H 4.356 -7.770 -0.277 1.00 . A A . 67 LEU H 1 1
44 66000 1 1 76 LEU HA H 3.215 -6.896 2.286 1.00 . A A . 67 LEU HA 1 1
44 66001 1 1 76 LEU HB2 H 3.700 -5.471 -0.273 1.00 . A A . 67 LEU HB2 1 1
44 66002 1 1 76 LEU HB3 H 2.239 -5.062 0.642 1.00 . A A . 67 LEU HB3 1 1
44 66003 1 1 76 LEU HD11 H 5.284 -5.815 2.817 1.00 . A A . 67 LEU HD11 1 1
44 66004 1 1 76 LEU HD12 H 5.803 -5.714 1.117 1.00 . A A . 67 LEU HD12 1 1
44 66005 1 1 76 LEU HD13 H 6.129 -4.363 2.229 1.00 . A A . 67 LEU HD13 1 1
44 66006 1 1 76 LEU HD21 H 3.908 -2.369 1.587 1.00 . A A . 67 LEU HD21 1 1
44 66007 1 1 76 LEU HD22 H 5.304 -2.999 0.681 1.00 . A A . 67 LEU HD22 1 1
44 66008 1 1 76 LEU HD23 H 3.667 -3.129 -0.003 1.00 . A A . 67 LEU HD23 1 1
44 66009 1 1 76 LEU HG H 3.532 -4.346 2.522 1.00 . A A . 67 LEU HG 1 1
44 66010 1 1 76 LEU N N 4.299 -7.677 0.717 1.00 . A A . 67 LEU N 1 1
44 66011 1 1 76 LEU O O 1.738 -8.072 -0.350 1.00 . A A . 67 LEU O 1 1
44 66012 1 1 77 THR C C -1.275 -7.376 0.737 1.00 . A A . 68 THR C 1 1
44 66013 1 1 77 THR CA C -0.337 -8.328 1.481 1.00 . A A . 68 THR CA 1 1
44 66014 1 1 77 THR CB C -0.896 -8.806 2.823 1.00 . A A . 68 THR CB 1 1
44 66015 1 1 77 THR CG2 C -1.352 -7.648 3.713 1.00 . A A . 68 THR CG2 1 1
44 66016 1 1 77 THR H H 1.055 -7.313 2.653 1.00 . A A . 68 THR H 1 1
44 66017 1 1 77 THR HA H -0.169 -9.186 0.831 1.00 . A A . 68 THR HA 1 1
44 66018 1 1 77 THR HB H -0.175 -9.437 3.343 1.00 . A A . 68 THR HB 1 1
44 66019 1 1 77 THR HG1 H -2.218 -10.294 3.038 1.00 . A A . 68 THR HG1 1 1
44 66020 1 1 77 THR HG21 H -2.275 -7.226 3.316 1.00 . A A . 68 THR HG21 1 1
44 66021 1 1 77 THR HG22 H -1.526 -8.015 4.725 1.00 . A A . 68 THR HG22 1 1
44 66022 1 1 77 THR HG23 H -0.579 -6.880 3.734 1.00 . A A . 68 THR HG23 1 1
44 66023 1 1 77 THR N N 0.942 -7.686 1.731 1.00 . A A . 68 THR N 1 1
44 66024 1 1 77 THR O O -1.810 -6.438 1.326 1.00 . A A . 68 THR O 1 1
44 66025 1 1 77 THR OG1 O -2.106 -9.474 2.476 1.00 . A A . 68 THR OG1 1 1
44 66026 1 1 78 VAL C C -3.771 -7.183 -1.093 1.00 . A A . 69 VAL C 1 1
44 66027 1 1 78 VAL CA C -2.311 -6.830 -1.380 1.00 . A A . 69 VAL CA 1 1
44 66028 1 1 78 VAL CB C -1.933 -6.998 -2.852 1.00 . A A . 69 VAL CB 1 1
44 66029 1 1 78 VAL CG1 C -2.481 -5.844 -3.695 1.00 . A A . 69 VAL CG1 1 1
44 66030 1 1 78 VAL CG2 C -0.417 -7.125 -3.018 1.00 . A A . 69 VAL CG2 1 1
44 66031 1 1 78 VAL H H -1.008 -8.415 -1.020 1.00 . A A . 69 VAL H 1 1
44 66032 1 1 78 VAL HA H -2.140 -5.789 -1.104 1.00 . A A . 69 VAL HA 1 1
44 66033 1 1 78 VAL HB H -2.388 -7.920 -3.212 1.00 . A A . 69 VAL HB 1 1
44 66034 1 1 78 VAL HG11 H -1.687 -5.444 -4.325 1.00 . A A . 69 VAL HG11 1 1
44 66035 1 1 78 VAL HG12 H -3.294 -6.208 -4.323 1.00 . A A . 69 VAL HG12 1 1
44 66036 1 1 78 VAL HG13 H -2.853 -5.059 -3.037 1.00 . A A . 69 VAL HG13 1 1
44 66037 1 1 78 VAL HG21 H -0.158 -7.027 -4.073 1.00 . A A . 69 VAL HG21 1 1
44 66038 1 1 78 VAL HG22 H 0.079 -6.341 -2.448 1.00 . A A . 69 VAL HG22 1 1
44 66039 1 1 78 VAL HG23 H -0.092 -8.100 -2.655 1.00 . A A . 69 VAL HG23 1 1
44 66040 1 1 78 VAL N N -1.446 -7.650 -0.548 1.00 . A A . 69 VAL N 1 1
44 66041 1 1 78 VAL O O -4.482 -7.662 -1.974 1.00 . A A . 69 VAL O 1 1
44 66042 1 1 79 ARG C C -6.533 -6.632 -0.449 1.00 . A A . 70 ARG C 1 1
44 66043 1 1 79 ARG CA C -5.539 -7.216 0.557 1.00 . A A . 70 ARG CA 1 1
44 66044 1 1 79 ARG CB C -5.827 -6.635 1.944 1.00 . A A . 70 ARG CB 1 1
44 66045 1 1 79 ARG CD C -4.393 -5.093 3.328 1.00 . A A . 70 ARG CD 1 1
44 66046 1 1 79 ARG CG C -5.259 -5.221 2.074 1.00 . A A . 70 ARG CG 1 1
44 66047 1 1 79 ARG CZ C -1.973 -4.760 3.824 1.00 . A A . 70 ARG CZ 1 1
44 66048 1 1 79 ARG H H -3.592 -6.540 0.855 1.00 . A A . 70 ARG H 1 1
44 66049 1 1 79 ARG HA H -5.601 -8.304 0.583 1.00 . A A . 70 ARG HA 1 1
44 66050 1 1 79 ARG HB2 H -6.907 -6.596 2.092 1.00 . A A . 70 ARG HB2 1 1
44 66051 1 1 79 ARG HB3 H -5.392 -7.278 2.708 1.00 . A A . 70 ARG HB3 1 1
44 66052 1 1 79 ARG HD2 H -4.703 -4.211 3.888 1.00 . A A . 70 ARG HD2 1 1
44 66053 1 1 79 ARG HD3 H -4.523 -5.969 3.963 1.00 . A A . 70 ARG HD3 1 1
44 66054 1 1 79 ARG HE H -2.736 -5.004 1.977 1.00 . A A . 70 ARG HE 1 1
44 66055 1 1 79 ARG HG2 H -4.645 -5.007 1.200 1.00 . A A . 70 ARG HG2 1 1
44 66056 1 1 79 ARG HG3 H -6.075 -4.500 2.115 1.00 . A A . 70 ARG HG3 1 1
44 66057 1 1 79 ARG HH11 H -3.180 -4.771 5.460 1.00 . A A . 70 ARG HH11 1 1
44 66058 1 1 79 ARG HH12 H -1.495 -4.540 5.787 1.00 . A A . 70 ARG HH12 1 1
44 66059 1 1 79 ARG HH21 H -0.512 -4.701 2.409 1.00 . A A . 70 ARG HH21 1 1
44 66060 1 1 79 ARG HH22 H 0.033 -4.501 4.040 1.00 . A A . 70 ARG HH22 1 1
44 66061 1 1 79 ARG N N -4.176 -6.931 0.143 1.00 . A A . 70 ARG N 1 1
44 66062 1 1 79 ARG NE N -2.969 -4.952 2.948 1.00 . A A . 70 ARG NE 1 1
44 66063 1 1 79 ARG NH1 N -2.239 -4.684 5.134 1.00 . A A . 70 ARG NH1 1 1
44 66064 1 1 79 ARG NH2 N -0.711 -4.644 3.388 1.00 . A A . 70 ARG NH2 1 1
44 66065 1 1 79 ARG O O -6.476 -5.444 -0.764 1.00 . A A . 70 ARG O 1 1
44 66066 1 1 80 ARG C C -9.409 -6.103 -1.243 1.00 . A A . 71 ARG C 1 1
44 66067 1 1 80 ARG CA C -8.423 -7.077 -1.890 1.00 . A A . 71 ARG CA 1 1
44 66068 1 1 80 ARG CB C -9.193 -8.281 -2.438 1.00 . A A . 71 ARG CB 1 1
44 66069 1 1 80 ARG CD C -11.543 -8.649 -3.277 1.00 . A A . 71 ARG CD 1 1
44 66070 1 1 80 ARG CG C -10.255 -7.841 -3.447 1.00 . A A . 71 ARG CG 1 1
44 66071 1 1 80 ARG CZ C -12.054 -11.006 -2.651 1.00 . A A . 71 ARG CZ 1 1
44 66072 1 1 80 ARG H H -7.458 -8.458 -0.664 1.00 . A A . 71 ARG H 1 1
44 66073 1 1 80 ARG HA H -7.860 -6.594 -2.689 1.00 . A A . 71 ARG HA 1 1
44 66074 1 1 80 ARG HB2 H -8.491 -8.950 -2.935 1.00 . A A . 71 ARG HB2 1 1
44 66075 1 1 80 ARG HB3 H -9.668 -8.819 -1.617 1.00 . A A . 71 ARG HB3 1 1
44 66076 1 1 80 ARG HD2 H -12.051 -8.327 -2.367 1.00 . A A . 71 ARG HD2 1 1
44 66077 1 1 80 ARG HD3 H -12.205 -8.476 -4.124 1.00 . A A . 71 ARG HD3 1 1
44 66078 1 1 80 ARG HE H -10.336 -10.401 -3.506 1.00 . A A . 71 ARG HE 1 1
44 66079 1 1 80 ARG HG2 H -10.478 -6.787 -3.284 1.00 . A A . 71 ARG HG2 1 1
44 66080 1 1 80 ARG HG3 H -9.873 -7.966 -4.461 1.00 . A A . 71 ARG HG3 1 1
44 66081 1 1 80 ARG HH11 H -13.533 -9.677 -2.230 1.00 . A A . 71 ARG HH11 1 1
44 66082 1 1 80 ARG HH12 H -13.874 -11.319 -1.801 1.00 . A A . 71 ARG HH12 1 1
44 66083 1 1 80 ARG HH21 H -10.784 -12.568 -2.941 1.00 . A A . 71 ARG HH21 1 1
44 66084 1 1 80 ARG HH22 H -12.300 -12.975 -2.208 1.00 . A A . 71 ARG HH22 1 1
44 66085 1 1 80 ARG N N -7.419 -7.493 -0.926 1.00 . A A . 71 ARG N 1 1
44 66086 1 1 80 ARG NE N -11.224 -10.090 -3.171 1.00 . A A . 71 ARG NE 1 1
44 66087 1 1 80 ARG NH1 N -13.255 -10.636 -2.188 1.00 . A A . 71 ARG NH1 1 1
44 66088 1 1 80 ARG NH2 N -11.681 -12.292 -2.594 1.00 . A A . 71 ARG NH2 1 1
44 66089 1 1 80 ARG O O -9.339 -4.897 -1.478 1.00 . A A . 71 ARG O 1 1
44 66090 1 1 81 SER C C -10.617 -4.787 1.096 1.00 . A A . 72 SER C 1 1
44 66091 1 1 81 SER CA C -11.302 -5.856 0.241 1.00 . A A . 72 SER CA 1 1
44 66092 1 1 81 SER CB C -12.213 -6.726 1.109 1.00 . A A . 72 SER CB 1 1
44 66093 1 1 81 SER H H -10.354 -7.643 -0.255 1.00 . A A . 72 SER H 1 1
44 66094 1 1 81 SER HA H -11.891 -5.393 -0.551 1.00 . A A . 72 SER HA 1 1
44 66095 1 1 81 SER HB2 H -12.813 -6.076 1.746 1.00 . A A . 72 SER HB2 1 1
44 66096 1 1 81 SER HB3 H -12.879 -7.305 0.470 1.00 . A A . 72 SER HB3 1 1
44 66097 1 1 81 SER HG H -11.334 -7.202 2.843 1.00 . A A . 72 SER HG 1 1
44 66098 1 1 81 SER N N -10.304 -6.661 -0.442 1.00 . A A . 72 SER N 1 1
44 66099 1 1 81 SER O O -9.871 -5.110 2.019 1.00 . A A . 72 SER O 1 1
44 66100 1 1 81 SER OG O -11.469 -7.613 1.941 1.00 . A A . 72 SER OG 1 1
44 66101 1 1 82 PHE C C -11.407 -1.560 2.129 1.00 . A A . 73 PHE C 1 1
44 66102 1 1 82 PHE CA C -10.317 -2.419 1.484 1.00 . A A . 73 PHE CA 1 1
44 66103 1 1 82 PHE CB C -9.553 -1.573 0.465 1.00 . A A . 73 PHE CB 1 1
44 66104 1 1 82 PHE CD1 C -8.999 0.477 1.792 1.00 . A A . 73 PHE CD1 1 1
44 66105 1 1 82 PHE CD2 C -7.217 -0.807 0.944 1.00 . A A . 73 PHE CD2 1 1
44 66106 1 1 82 PHE CE1 C -8.071 1.382 2.373 1.00 . A A . 73 PHE CE1 1 1
44 66107 1 1 82 PHE CE2 C -6.288 0.096 1.524 1.00 . A A . 73 PHE CE2 1 1
44 66108 1 1 82 PHE CG C -8.553 -0.598 1.090 1.00 . A A . 73 PHE CG 1 1
44 66109 1 1 82 PHE CZ C -6.735 1.173 2.226 1.00 . A A . 73 PHE CZ 1 1
44 66110 1 1 82 PHE H H -11.506 -3.283 0.007 1.00 . A A . 73 PHE H 1 1
44 66111 1 1 82 PHE HA H -9.678 -2.835 2.263 1.00 . A A . 73 PHE HA 1 1
44 66112 1 1 82 PHE HB2 H -9.008 -2.245 -0.198 1.00 . A A . 73 PHE HB2 1 1
44 66113 1 1 82 PHE HB3 H -10.269 -1.008 -0.133 1.00 . A A . 73 PHE HB3 1 1
44 66114 1 1 82 PHE HD1 H -10.070 0.646 1.909 1.00 . A A . 73 PHE HD1 1 1
44 66115 1 1 82 PHE HD2 H -6.859 -1.670 0.381 1.00 . A A . 73 PHE HD2 1 1
44 66116 1 1 82 PHE HE1 H -8.428 2.244 2.936 1.00 . A A . 73 PHE HE1 1 1
44 66117 1 1 82 PHE HE2 H -5.218 -0.071 1.406 1.00 . A A . 73 PHE HE2 1 1
44 66118 1 1 82 PHE HZ H -6.022 1.866 2.671 1.00 . A A . 73 PHE HZ 1 1
44 66119 1 1 82 PHE N N -10.897 -3.537 0.759 1.00 . A A . 73 PHE N 1 1
44 66120 1 1 82 PHE O O -12.443 -1.301 1.517 1.00 . A A . 73 PHE O 1 1
44 66121 1 1 83 GLU C C -11.335 0.645 5.021 1.00 . A A . 74 GLU C 1 1
44 66122 1 1 83 GLU CA C -12.080 -0.314 4.089 1.00 . A A . 74 GLU CA 1 1
44 66123 1 1 83 GLU CB C -13.072 -1.178 4.871 1.00 . A A . 74 GLU CB 1 1
44 66124 1 1 83 GLU CD C -12.944 -1.991 7.254 1.00 . A A . 74 GLU CD 1 1
44 66125 1 1 83 GLU CG C -12.342 -2.098 5.852 1.00 . A A . 74 GLU CG 1 1
44 66126 1 1 83 GLU H H -10.292 -1.353 3.846 1.00 . A A . 74 GLU H 1 1
44 66127 1 1 83 GLU HA H -12.621 0.253 3.331 1.00 . A A . 74 GLU HA 1 1
44 66128 1 1 83 GLU HB2 H -13.741 -0.526 5.432 1.00 . A A . 74 GLU HB2 1 1
44 66129 1 1 83 GLU HB3 H -13.664 -1.775 4.178 1.00 . A A . 74 GLU HB3 1 1
44 66130 1 1 83 GLU HE2 H -13.398 -0.850 8.637 1.00 . A A . 74 GLU HE2 1 1
44 66131 1 1 83 GLU HG2 H -12.434 -3.128 5.506 1.00 . A A . 74 GLU HG2 1 1
44 66132 1 1 83 GLU HG3 H -11.285 -1.836 5.885 1.00 . A A . 74 GLU HG3 1 1
44 66133 1 1 83 GLU N N -11.136 -1.139 3.355 1.00 . A A . 74 GLU N 1 1
44 66134 1 1 83 GLU O O -11.408 0.511 6.241 1.00 . A A . 74 GLU O 1 1
44 66135 1 1 83 GLU OE1 O -13.323 -3.055 7.791 1.00 . A A . 74 GLU OE1 1 1
44 66136 1 1 83 GLU OE2 O -13.011 -0.849 7.758 1.00 . A A . 74 GLU OE2 1 1
44 66137 1 1 84 GLY C C -10.641 3.893 5.270 1.00 . A A . 75 GLY C 1 1
44 66138 1 1 84 GLY CA C -9.879 2.570 5.168 1.00 . A A . 75 GLY CA 1 1
44 66139 1 1 84 GLY H H -10.582 1.691 3.415 1.00 . A A . 75 GLY H 1 1
44 66140 1 1 84 GLY HA2 H -9.677 2.185 6.168 1.00 . A A . 75 GLY HA2 1 1
44 66141 1 1 84 GLY HA3 H -8.913 2.739 4.691 1.00 . A A . 75 GLY HA3 1 1
44 66142 1 1 84 GLY N N -10.637 1.590 4.409 1.00 . A A . 75 GLY N 1 1
44 66143 1 1 84 GLY O O -11.853 3.932 5.065 1.00 . A A . 75 GLY O 1 1
44 66144 1 1 85 PHE C C -9.710 7.298 4.903 1.00 . A A . 76 PHE C 1 1
44 66145 1 1 85 PHE CA C -10.490 6.265 5.718 1.00 . A A . 76 PHE CA 1 1
44 66146 1 1 85 PHE CB C -10.418 6.642 7.199 1.00 . A A . 76 PHE CB 1 1
44 66147 1 1 85 PHE CD1 C -12.776 7.142 7.877 1.00 . A A . 76 PHE CD1 1 1
44 66148 1 1 85 PHE CD2 C -11.237 8.925 7.824 1.00 . A A . 76 PHE CD2 1 1
44 66149 1 1 85 PHE CE1 C -13.797 8.036 8.296 1.00 . A A . 76 PHE CE1 1 1
44 66150 1 1 85 PHE CE2 C -12.257 9.818 8.244 1.00 . A A . 76 PHE CE2 1 1
44 66151 1 1 85 PHE CG C -11.518 7.605 7.650 1.00 . A A . 76 PHE CG 1 1
44 66152 1 1 85 PHE CZ C -13.515 9.355 8.470 1.00 . A A . 76 PHE CZ 1 1
44 66153 1 1 85 PHE H H -8.914 4.903 5.752 1.00 . A A . 76 PHE H 1 1
44 66154 1 1 85 PHE HA H -11.511 6.201 5.340 1.00 . A A . 76 PHE HA 1 1
44 66155 1 1 85 PHE HB2 H -10.500 5.729 7.790 1.00 . A A . 76 PHE HB2 1 1
44 66156 1 1 85 PHE HB3 H -9.447 7.094 7.402 1.00 . A A . 76 PHE HB3 1 1
44 66157 1 1 85 PHE HD1 H -13.002 6.085 7.737 1.00 . A A . 76 PHE HD1 1 1
44 66158 1 1 85 PHE HD2 H -10.228 9.295 7.644 1.00 . A A . 76 PHE HD2 1 1
44 66159 1 1 85 PHE HE1 H -14.805 7.665 8.478 1.00 . A A . 76 PHE HE1 1 1
44 66160 1 1 85 PHE HE2 H -12.032 10.876 8.383 1.00 . A A . 76 PHE HE2 1 1
44 66161 1 1 85 PHE HZ H -14.299 10.042 8.792 1.00 . A A . 76 PHE HZ 1 1
44 66162 1 1 85 PHE N N -9.900 4.944 5.587 1.00 . A A . 76 PHE N 1 1
44 66163 1 1 85 PHE O O -8.510 7.142 4.682 1.00 . A A . 76 PHE O 1 1
44 66164 1 1 86 LEU C C -8.698 10.048 4.509 1.00 . A A . 77 LEU C 1 1
44 66165 1 1 86 LEU CA C -9.813 9.389 3.692 1.00 . A A . 77 LEU CA 1 1
44 66166 1 1 86 LEU CB C -10.877 10.373 3.200 1.00 . A A . 77 LEU CB 1 1
44 66167 1 1 86 LEU CD1 C -12.488 11.072 1.391 1.00 . A A . 77 LEU CD1 1 1
44 66168 1 1 86 LEU CD2 C -10.011 10.869 0.884 1.00 . A A . 77 LEU CD2 1 1
44 66169 1 1 86 LEU CG C -11.186 10.331 1.702 1.00 . A A . 77 LEU CG 1 1
44 66170 1 1 86 LEU H H -11.399 8.450 4.663 1.00 . A A . 77 LEU H 1 1
44 66171 1 1 86 LEU HA H -9.368 8.928 2.811 1.00 . A A . 77 LEU HA 1 1
44 66172 1 1 86 LEU HB2 H -11.802 10.151 3.734 1.00 . A A . 77 LEU HB2 1 1
44 66173 1 1 86 LEU HB3 H -10.557 11.382 3.457 1.00 . A A . 77 LEU HB3 1 1
44 66174 1 1 86 LEU HD11 H -12.833 11.592 2.283 1.00 . A A . 77 LEU HD11 1 1
44 66175 1 1 86 LEU HD12 H -12.313 11.794 0.594 1.00 . A A . 77 LEU HD12 1 1
44 66176 1 1 86 LEU HD13 H -13.246 10.357 1.071 1.00 . A A . 77 LEU HD13 1 1
44 66177 1 1 86 LEU HD21 H -9.542 11.695 1.421 1.00 . A A . 77 LEU HD21 1 1
44 66178 1 1 86 LEU HD22 H -9.280 10.074 0.731 1.00 . A A . 77 LEU HD22 1 1
44 66179 1 1 86 LEU HD23 H -10.371 11.222 -0.082 1.00 . A A . 77 LEU HD23 1 1
44 66180 1 1 86 LEU HG H -11.331 9.290 1.412 1.00 . A A . 77 LEU HG 1 1
44 66181 1 1 86 LEU N N -10.423 8.330 4.479 1.00 . A A . 77 LEU N 1 1
44 66182 1 1 86 LEU O O -7.563 10.149 4.048 1.00 . A A . 77 LEU O 1 1
44 66183 1 1 87 PHE C C -8.820 12.023 7.605 1.00 . A A . 78 PHE C 1 1
44 66184 1 1 87 PHE CA C -8.108 11.123 6.593 1.00 . A A . 78 PHE CA 1 1
44 66185 1 1 87 PHE CB C -7.196 11.983 5.717 1.00 . A A . 78 PHE CB 1 1
44 66186 1 1 87 PHE CD1 C -5.095 10.862 6.489 1.00 . A A . 78 PHE CD1 1 1
44 66187 1 1 87 PHE CD2 C -5.323 11.325 4.190 1.00 . A A . 78 PHE CD2 1 1
44 66188 1 1 87 PHE CE1 C -3.818 10.289 6.247 1.00 . A A . 78 PHE CE1 1 1
44 66189 1 1 87 PHE CE2 C -4.046 10.752 3.949 1.00 . A A . 78 PHE CE2 1 1
44 66190 1 1 87 PHE CG C -5.820 11.367 5.456 1.00 . A A . 78 PHE CG 1 1
44 66191 1 1 87 PHE CZ C -3.321 10.246 4.981 1.00 . A A . 78 PHE CZ 1 1
44 66192 1 1 87 PHE H H -9.988 10.391 6.076 1.00 . A A . 78 PHE H 1 1
44 66193 1 1 87 PHE HA H -7.574 10.334 7.124 1.00 . A A . 78 PHE HA 1 1
44 66194 1 1 87 PHE HB2 H -7.689 12.137 4.758 1.00 . A A . 78 PHE HB2 1 1
44 66195 1 1 87 PHE HB3 H -7.063 12.955 6.193 1.00 . A A . 78 PHE HB3 1 1
44 66196 1 1 87 PHE HD1 H -5.494 10.896 7.503 1.00 . A A . 78 PHE HD1 1 1
44 66197 1 1 87 PHE HD2 H -5.904 11.730 3.363 1.00 . A A . 78 PHE HD2 1 1
44 66198 1 1 87 PHE HE1 H -3.237 9.884 7.075 1.00 . A A . 78 PHE HE1 1 1
44 66199 1 1 87 PHE HE2 H -3.647 10.718 2.935 1.00 . A A . 78 PHE HE2 1 1
44 66200 1 1 87 PHE HZ H -2.341 9.807 4.797 1.00 . A A . 78 PHE HZ 1 1
44 66201 1 1 87 PHE N N -9.062 10.478 5.708 1.00 . A A . 78 PHE N 1 1
44 66202 1 1 87 PHE O O -8.237 12.408 8.618 1.00 . A A . 78 PHE O 1 1
44 66203 1 1 88 ASP C C -12.168 13.558 7.452 1.00 . A A . 79 ASP C 1 1
44 66204 1 1 88 ASP CA C -10.869 13.179 8.167 1.00 . A A . 79 ASP CA 1 1
44 66205 1 1 88 ASP CB C -10.125 14.471 8.512 1.00 . A A . 79 ASP CB 1 1
44 66206 1 1 88 ASP CG C -10.177 14.873 9.987 1.00 . A A . 79 ASP CG 1 1
44 66207 1 1 88 ASP H H -10.538 12.014 6.472 1.00 . A A . 79 ASP H 1 1
44 66208 1 1 88 ASP HA H -11.045 12.584 9.063 1.00 . A A . 79 ASP HA 1 1
44 66209 1 1 88 ASP HB2 H -9.079 14.338 8.239 1.00 . A A . 79 ASP HB2 1 1
44 66210 1 1 88 ASP HB3 H -10.540 15.282 7.914 1.00 . A A . 79 ASP HB3 1 1
44 66211 1 1 88 ASP HD2 H -10.060 16.271 11.192 1.00 . A A . 79 ASP HD2 1 1
44 66212 1 1 88 ASP N N -10.071 12.332 7.297 1.00 . A A . 79 ASP N 1 1
44 66213 1 1 88 ASP O O -12.632 14.692 7.560 1.00 . A A . 79 ASP O 1 1
44 66214 1 1 88 ASP OD1 O -10.374 13.960 10.818 1.00 . A A . 79 ASP OD1 1 1
44 66215 1 1 88 ASP OD2 O -10.017 16.084 10.251 1.00 . A A . 79 ASP OD2 1 1
44 66216 1 1 89 GLY C C -14.924 11.640 6.209 1.00 . A A . 80 GLY C 1 1
44 66217 1 1 89 GLY CA C -13.953 12.804 6.005 1.00 . A A . 80 GLY CA 1 1
44 66218 1 1 89 GLY H H -12.333 11.667 6.654 1.00 . A A . 80 GLY H 1 1
44 66219 1 1 89 GLY HA2 H -14.417 13.733 6.336 1.00 . A A . 80 GLY HA2 1 1
44 66220 1 1 89 GLY HA3 H -13.735 12.918 4.943 1.00 . A A . 80 GLY HA3 1 1
44 66221 1 1 89 GLY N N -12.717 12.587 6.737 1.00 . A A . 80 GLY N 1 1
44 66222 1 1 89 GLY O O -16.074 11.847 6.593 1.00 . A A . 80 GLY O 1 1
44 66223 1 1 90 THR C C -14.480 8.021 5.571 1.00 . A A . 81 THR C 1 1
44 66224 1 1 90 THR CA C -15.235 9.245 6.095 1.00 . A A . 81 THR CA 1 1
44 66225 1 1 90 THR CB C -16.570 9.484 5.389 1.00 . A A . 81 THR CB 1 1
44 66226 1 1 90 THR CG2 C -17.036 8.267 4.588 1.00 . A A . 81 THR CG2 1 1
44 66227 1 1 90 THR H H -13.489 10.282 5.633 1.00 . A A . 81 THR H 1 1
44 66228 1 1 90 THR HA H -15.410 9.080 7.158 1.00 . A A . 81 THR HA 1 1
44 66229 1 1 90 THR HB H -16.521 10.371 4.756 1.00 . A A . 81 THR HB 1 1
44 66230 1 1 90 THR HG1 H -17.569 10.528 6.773 1.00 . A A . 81 THR HG1 1 1
44 66231 1 1 90 THR HG21 H -17.855 8.556 3.930 1.00 . A A . 81 THR HG21 1 1
44 66232 1 1 90 THR HG22 H -16.207 7.885 3.991 1.00 . A A . 81 THR HG22 1 1
44 66233 1 1 90 THR HG23 H -17.378 7.491 5.274 1.00 . A A . 81 THR HG23 1 1
44 66234 1 1 90 THR N N -14.425 10.442 5.945 1.00 . A A . 81 THR N 1 1
44 66235 1 1 90 THR O O -13.422 8.155 4.958 1.00 . A A . 81 THR O 1 1
44 66236 1 1 90 THR OG1 O -17.514 9.583 6.452 1.00 . A A . 81 THR OG1 1 1
44 66237 1 1 91 ARG C C -15.055 5.166 4.057 1.00 . A A . 82 ARG C 1 1
44 66238 1 1 91 ARG CA C -14.450 5.610 5.390 1.00 . A A . 82 ARG CA 1 1
44 66239 1 1 91 ARG CB C -14.652 4.504 6.428 1.00 . A A . 82 ARG CB 1 1
44 66240 1 1 91 ARG CD C -16.226 3.567 8.162 1.00 . A A . 82 ARG CD 1 1
44 66241 1 1 91 ARG CG C -15.890 4.775 7.285 1.00 . A A . 82 ARG CG 1 1
44 66242 1 1 91 ARG CZ C -18.258 2.222 8.678 1.00 . A A . 82 ARG CZ 1 1
44 66243 1 1 91 ARG H H -15.915 6.755 6.328 1.00 . A A . 82 ARG H 1 1
44 66244 1 1 91 ARG HA H -13.389 5.838 5.282 1.00 . A A . 82 ARG HA 1 1
44 66245 1 1 91 ARG HB2 H -14.785 3.554 5.909 1.00 . A A . 82 ARG HB2 1 1
44 66246 1 1 91 ARG HB3 H -13.772 4.434 7.068 1.00 . A A . 82 ARG HB3 1 1
44 66247 1 1 91 ARG HD2 H -15.612 2.720 7.856 1.00 . A A . 82 ARG HD2 1 1
44 66248 1 1 91 ARG HD3 H -16.009 3.793 9.205 1.00 . A A . 82 ARG HD3 1 1
44 66249 1 1 91 ARG HE H -18.204 3.745 7.365 1.00 . A A . 82 ARG HE 1 1
44 66250 1 1 91 ARG HG2 H -15.692 5.632 7.929 1.00 . A A . 82 ARG HG2 1 1
44 66251 1 1 91 ARG HG3 H -16.738 5.008 6.640 1.00 . A A . 82 ARG HG3 1 1
44 66252 1 1 91 ARG HH11 H -16.591 1.667 9.701 1.00 . A A . 82 ARG HH11 1 1
44 66253 1 1 91 ARG HH12 H -18.013 0.741 10.050 1.00 . A A . 82 ARG HH12 1 1
44 66254 1 1 91 ARG HH21 H -20.079 2.524 7.825 1.00 . A A . 82 ARG HH21 1 1
44 66255 1 1 91 ARG HH22 H -20.010 1.231 8.975 1.00 . A A . 82 ARG HH22 1 1
44 66256 1 1 91 ARG N N -15.055 6.856 5.829 1.00 . A A . 82 ARG N 1 1
44 66257 1 1 91 ARG NE N -17.655 3.212 8.009 1.00 . A A . 82 ARG NE 1 1
44 66258 1 1 91 ARG NH1 N -17.561 1.480 9.550 1.00 . A A . 82 ARG NH1 1 1
44 66259 1 1 91 ARG NH2 N -19.559 1.971 8.476 1.00 . A A . 82 ARG NH2 1 1
44 66260 1 1 91 ARG O O -16.060 5.720 3.613 1.00 . A A . 82 ARG O 1 1
44 66261 1 1 92 TRP C C -14.072 2.389 1.866 1.00 . A A . 83 TRP C 1 1
44 66262 1 1 92 TRP CA C -14.883 3.647 2.184 1.00 . A A . 83 TRP CA 1 1
44 66263 1 1 92 TRP CB C -14.792 4.708 1.088 1.00 . A A . 83 TRP CB 1 1
44 66264 1 1 92 TRP CD1 C -13.154 6.473 2.018 1.00 . A A . 83 TRP CD1 1 1
44 66265 1 1 92 TRP CD2 C -15.200 7.260 1.705 1.00 . A A . 83 TRP CD2 1 1
44 66266 1 1 92 TRP CE2 C -14.432 8.293 2.200 1.00 . A A . 83 TRP CE2 1 1
44 66267 1 1 92 TRP CE3 C -16.562 7.439 1.398 1.00 . A A . 83 TRP CE3 1 1
44 66268 1 1 92 TRP CG C -14.365 6.089 1.591 1.00 . A A . 83 TRP CG 1 1
44 66269 1 1 92 TRP CH2 C -16.288 9.781 2.136 1.00 . A A . 83 TRP CH2 1 1
44 66270 1 1 92 TRP CZ2 C -14.936 9.579 2.433 1.00 . A A . 83 TRP CZ2 1 1
44 66271 1 1 92 TRP CZ3 C -17.049 8.730 1.638 1.00 . A A . 83 TRP CZ3 1 1
44 66272 1 1 92 TRP H H -13.604 3.725 3.825 1.00 . A A . 83 TRP H 1 1
44 66273 1 1 92 TRP HA H -15.938 3.392 2.293 1.00 . A A . 83 TRP HA 1 1
44 66274 1 1 92 TRP HB2 H -14.068 4.374 0.346 1.00 . A A . 83 TRP HB2 1 1
44 66275 1 1 92 TRP HB3 H -15.763 4.796 0.599 1.00 . A A . 83 TRP HB3 1 1
44 66276 1 1 92 TRP HD1 H -12.283 5.818 2.061 1.00 . A A . 83 TRP HD1 1 1
44 66277 1 1 92 TRP HE1 H -12.293 8.357 2.779 1.00 . A A . 83 TRP HE1 1 1
44 66278 1 1 92 TRP HE3 H -17.189 6.639 1.007 1.00 . A A . 83 TRP HE3 1 1
44 66279 1 1 92 TRP HH2 H -16.743 10.759 2.295 1.00 . A A . 83 TRP HH2 1 1
44 66280 1 1 92 TRP HZ2 H -14.307 10.379 2.826 1.00 . A A . 83 TRP HZ2 1 1
44 66281 1 1 92 TRP HZ3 H -18.098 8.923 1.417 1.00 . A A . 83 TRP HZ3 1 1
44 66282 1 1 92 TRP N N -14.420 4.171 3.457 1.00 . A A . 83 TRP N 1 1
44 66283 1 1 92 TRP NE1 N -13.148 7.799 2.397 1.00 . A A . 83 TRP NE1 1 1
44 66284 1 1 92 TRP O O -14.524 1.273 2.123 1.00 . A A . 83 TRP O 1 1
44 66285 1 1 93 GLY C C -12.570 0.722 -0.228 1.00 . A A . 84 GLY C 1 1
44 66286 1 1 93 GLY CA C -12.011 1.508 0.959 1.00 . A A . 84 GLY CA 1 1
44 66287 1 1 93 GLY H H -12.529 3.520 1.109 1.00 . A A . 84 GLY H 1 1
44 66288 1 1 93 GLY HA2 H -11.021 1.893 0.711 1.00 . A A . 84 GLY HA2 1 1
44 66289 1 1 93 GLY HA3 H -11.890 0.844 1.815 1.00 . A A . 84 GLY HA3 1 1
44 66290 1 1 93 GLY N N -12.889 2.610 1.314 1.00 . A A . 84 GLY N 1 1
44 66291 1 1 93 GLY O O -11.971 -0.260 -0.665 1.00 . A A . 84 GLY O 1 1
44 66292 1 1 94 THR C C -14.200 -0.985 -1.750 1.00 . A A . 85 THR C 1 1
44 66293 1 1 94 THR CA C -14.359 0.534 -1.845 1.00 . A A . 85 THR CA 1 1
44 66294 1 1 94 THR CB C -13.777 1.127 -3.129 1.00 . A A . 85 THR CB 1 1
44 66295 1 1 94 THR CG2 C -12.413 0.530 -3.484 1.00 . A A . 85 THR CG2 1 1
44 66296 1 1 94 THR H H -14.193 1.981 -0.356 1.00 . A A . 85 THR H 1 1
44 66297 1 1 94 THR HA H -15.428 0.746 -1.798 1.00 . A A . 85 THR HA 1 1
44 66298 1 1 94 THR HB H -13.721 2.214 -3.065 1.00 . A A . 85 THR HB 1 1
44 66299 1 1 94 THR HG1 H -14.416 1.089 -5.026 1.00 . A A . 85 THR HG1 1 1
44 66300 1 1 94 THR HG21 H -12.518 -0.542 -3.652 1.00 . A A . 85 THR HG21 1 1
44 66301 1 1 94 THR HG22 H -12.033 1.005 -4.389 1.00 . A A . 85 THR HG22 1 1
44 66302 1 1 94 THR HG23 H -11.716 0.702 -2.663 1.00 . A A . 85 THR HG23 1 1
44 66303 1 1 94 THR N N -13.712 1.182 -0.717 1.00 . A A . 85 THR N 1 1
44 66304 1 1 94 THR O O -14.166 -1.673 -2.769 1.00 . A A . 85 THR O 1 1
44 66305 1 1 94 THR OG1 O -14.643 0.650 -4.156 1.00 . A A . 85 THR OG1 1 1
44 66306 1 1 95 VAL C C -13.180 -3.516 -1.440 1.00 . A A . 86 VAL C 1 1
44 66307 1 1 95 VAL CA C -13.951 -2.888 -0.277 1.00 . A A . 86 VAL CA 1 1
44 66308 1 1 95 VAL CB C -15.320 -3.531 -0.050 1.00 . A A . 86 VAL CB 1 1
44 66309 1 1 95 VAL CG1 C -16.073 -3.700 -1.371 1.00 . A A . 86 VAL CG1 1 1
44 66310 1 1 95 VAL CG2 C -15.182 -4.870 0.676 1.00 . A A . 86 VAL CG2 1 1
44 66311 1 1 95 VAL H H -14.134 -0.895 0.305 1.00 . A A . 86 VAL H 1 1
44 66312 1 1 95 VAL HA H -13.367 -3.005 0.636 1.00 . A A . 86 VAL HA 1 1
44 66313 1 1 95 VAL HB H -15.903 -2.865 0.585 1.00 . A A . 86 VAL HB 1 1
44 66314 1 1 95 VAL HG11 H -17.004 -3.135 -1.334 1.00 . A A . 86 VAL HG11 1 1
44 66315 1 1 95 VAL HG12 H -15.456 -3.328 -2.190 1.00 . A A . 86 VAL HG12 1 1
44 66316 1 1 95 VAL HG13 H -16.294 -4.755 -1.532 1.00 . A A . 86 VAL HG13 1 1
44 66317 1 1 95 VAL HG21 H -15.371 -4.728 1.741 1.00 . A A . 86 VAL HG21 1 1
44 66318 1 1 95 VAL HG22 H -15.903 -5.581 0.271 1.00 . A A . 86 VAL HG22 1 1
44 66319 1 1 95 VAL HG23 H -14.173 -5.258 0.537 1.00 . A A . 86 VAL HG23 1 1
44 66320 1 1 95 VAL N N -14.106 -1.463 -0.518 1.00 . A A . 86 VAL N 1 1
44 66321 1 1 95 VAL O O -12.225 -2.927 -1.946 1.00 . A A . 86 VAL O 1 1
44 66322 1 1 96 ASP C C -12.240 -4.420 -3.812 1.00 . A A . 87 ASP C 1 1
44 66323 1 1 96 ASP CA C -12.987 -5.416 -2.924 1.00 . A A . 87 ASP CA 1 1
44 66324 1 1 96 ASP CB C -14.024 -6.136 -3.788 1.00 . A A . 87 ASP CB 1 1
44 66325 1 1 96 ASP CG C -15.297 -6.559 -3.053 1.00 . A A . 87 ASP CG 1 1
44 66326 1 1 96 ASP H H -14.401 -5.172 -1.413 1.00 . A A . 87 ASP H 1 1
44 66327 1 1 96 ASP HA H -12.318 -6.132 -2.446 1.00 . A A . 87 ASP HA 1 1
44 66328 1 1 96 ASP HB2 H -14.312 -5.464 -4.596 1.00 . A A . 87 ASP HB2 1 1
44 66329 1 1 96 ASP HB3 H -13.561 -7.022 -4.222 1.00 . A A . 87 ASP HB3 1 1
44 66330 1 1 96 ASP HD2 H -17.139 -6.706 -3.153 1.00 . A A . 87 ASP HD2 1 1
44 66331 1 1 96 ASP N N -13.623 -4.701 -1.830 1.00 . A A . 87 ASP N 1 1
44 66332 1 1 96 ASP O O -12.827 -3.827 -4.716 1.00 . A A . 87 ASP O 1 1
44 66333 1 1 96 ASP OD1 O -15.162 -7.008 -1.895 1.00 . A A . 87 ASP OD1 1 1
44 66334 1 1 96 ASP OD2 O -16.378 -6.423 -3.667 1.00 . A A . 87 ASP OD2 1 1
44 66335 1 1 97 CYS C C -10.477 -3.496 -5.765 1.00 . A A . 88 CYS C 1 1
44 66336 1 1 97 CYS CA C -10.123 -3.349 -4.285 1.00 . A A . 88 CYS CA 1 1
44 66337 1 1 97 CYS CB C -8.634 -3.593 -4.028 1.00 . A A . 88 CYS CB 1 1
44 66338 1 1 97 CYS H H -10.487 -4.750 -2.786 1.00 . A A . 88 CYS H 1 1
44 66339 1 1 97 CYS HA H -10.354 -2.346 -3.928 1.00 . A A . 88 CYS HA 1 1
44 66340 1 1 97 CYS HB2 H -8.483 -4.671 -3.971 1.00 . A A . 88 CYS HB2 1 1
44 66341 1 1 97 CYS HB3 H -8.066 -3.201 -4.871 1.00 . A A . 88 CYS HB3 1 1
44 66342 1 1 97 CYS N N -10.956 -4.265 -3.522 1.00 . A A . 88 CYS N 1 1
44 66343 1 1 97 CYS O O -10.633 -2.501 -6.472 1.00 . A A . 88 CYS O 1 1
44 66344 1 1 97 CYS SG S -7.989 -2.845 -2.488 1.00 . A A . 88 CYS SG 1 1
44 66345 1 1 98 THR C C -11.970 -4.041 -8.093 1.00 . A A . 89 THR C 1 1
44 66346 1 1 98 THR CA C -10.929 -5.035 -7.577 1.00 . A A . 89 THR CA 1 1
44 66347 1 1 98 THR CB C -11.387 -6.492 -7.657 1.00 . A A . 89 THR CB 1 1
44 66348 1 1 98 THR CG2 C -12.075 -6.962 -6.373 1.00 . A A . 89 THR CG2 1 1
44 66349 1 1 98 THR H H -10.466 -5.549 -5.611 1.00 . A A . 89 THR H 1 1
44 66350 1 1 98 THR HA H -10.031 -4.901 -8.181 1.00 . A A . 89 THR HA 1 1
44 66351 1 1 98 THR HB H -10.555 -7.148 -7.916 1.00 . A A . 89 THR HB 1 1
44 66352 1 1 98 THR HG1 H -12.800 -7.395 -8.749 1.00 . A A . 89 THR HG1 1 1
44 66353 1 1 98 THR HG21 H -11.384 -7.576 -5.795 1.00 . A A . 89 THR HG21 1 1
44 66354 1 1 98 THR HG22 H -12.373 -6.096 -5.783 1.00 . A A . 89 THR HG22 1 1
44 66355 1 1 98 THR HG23 H -12.957 -7.549 -6.628 1.00 . A A . 89 THR HG23 1 1
44 66356 1 1 98 THR N N -10.595 -4.746 -6.192 1.00 . A A . 89 THR N 1 1
44 66357 1 1 98 THR O O -12.034 -3.770 -9.291 1.00 . A A . 89 THR O 1 1
44 66358 1 1 98 THR OG1 O -12.433 -6.474 -8.625 1.00 . A A . 89 THR OG1 1 1
44 66359 1 1 99 THR C C -13.170 -1.253 -7.985 1.00 . A A . 90 THR C 1 1
44 66360 1 1 99 THR CA C -13.796 -2.566 -7.511 1.00 . A A . 90 THR CA 1 1
44 66361 1 1 99 THR CB C -14.712 -2.398 -6.296 1.00 . A A . 90 THR CB 1 1
44 66362 1 1 99 THR CG2 C -15.733 -1.275 -6.483 1.00 . A A . 90 THR CG2 1 1
44 66363 1 1 99 THR H H -12.701 -3.749 -6.191 1.00 . A A . 90 THR H 1 1
44 66364 1 1 99 THR HA H -14.369 -2.967 -8.345 1.00 . A A . 90 THR HA 1 1
44 66365 1 1 99 THR HB H -14.128 -2.248 -5.388 1.00 . A A . 90 THR HB 1 1
44 66366 1 1 99 THR HG1 H -16.010 -3.664 -7.143 1.00 . A A . 90 THR HG1 1 1
44 66367 1 1 99 THR HG21 H -16.588 -1.652 -7.045 1.00 . A A . 90 THR HG21 1 1
44 66368 1 1 99 THR HG22 H -16.067 -0.922 -5.507 1.00 . A A . 90 THR HG22 1 1
44 66369 1 1 99 THR HG23 H -15.273 -0.453 -7.030 1.00 . A A . 90 THR HG23 1 1
44 66370 1 1 99 THR N N -12.760 -3.524 -7.164 1.00 . A A . 90 THR N 1 1
44 66371 1 1 99 THR O O -13.764 -0.531 -8.785 1.00 . A A . 90 THR O 1 1
44 66372 1 1 99 THR OG1 O -15.498 -3.587 -6.288 1.00 . A A . 90 THR OG1 1 1
44 66373 1 1 100 ALA C C -9.798 -0.105 -8.099 1.00 . A A . 91 ALA C 1 1
44 66374 1 1 100 ALA CA C -11.267 0.231 -7.833 1.00 . A A . 91 ALA CA 1 1
44 66375 1 1 100 ALA CB C -11.434 1.272 -6.723 1.00 . A A . 91 ALA CB 1 1
44 66376 1 1 100 ALA H H -11.504 -1.573 -6.820 1.00 . A A . 91 ALA H 1 1
44 66377 1 1 100 ALA HA H -11.714 0.620 -8.748 1.00 . A A . 91 ALA HA 1 1
44 66378 1 1 100 ALA HB1 H -12.449 1.220 -6.327 1.00 . A A . 91 ALA HB1 1 1
44 66379 1 1 100 ALA HB2 H -10.722 1.069 -5.923 1.00 . A A . 91 ALA HB2 1 1
44 66380 1 1 100 ALA HB3 H -11.253 2.267 -7.128 1.00 . A A . 91 ALA HB3 1 1
44 66381 1 1 100 ALA N N -11.979 -0.982 -7.471 1.00 . A A . 91 ALA N 1 1
44 66382 1 1 100 ALA O O -9.195 0.426 -9.031 1.00 . A A . 91 ALA O 1 1
44 66383 1 1 101 ALA C C -7.002 -0.532 -6.490 1.00 . A A . 92 ALA C 1 1
44 66384 1 1 101 ALA CA C -7.879 -1.398 -7.398 1.00 . A A . 92 ALA CA 1 1
44 66385 1 1 101 ALA CB C -7.459 -1.310 -8.867 1.00 . A A . 92 ALA CB 1 1
44 66386 1 1 101 ALA H H -9.762 -1.412 -6.509 1.00 . A A . 92 ALA H 1 1
44 66387 1 1 101 ALA HA H -7.808 -2.436 -7.075 1.00 . A A . 92 ALA HA 1 1
44 66388 1 1 101 ALA HB1 H -7.075 -0.312 -9.077 1.00 . A A . 92 ALA HB1 1 1
44 66389 1 1 101 ALA HB2 H -6.682 -2.048 -9.067 1.00 . A A . 92 ALA HB2 1 1
44 66390 1 1 101 ALA HB3 H -8.321 -1.509 -9.503 1.00 . A A . 92 ALA HB3 1 1
44 66391 1 1 101 ALA N N -9.265 -0.985 -7.264 1.00 . A A . 92 ALA N 1 1
44 66392 1 1 101 ALA O O -6.197 0.262 -6.971 1.00 . A A . 92 ALA O 1 1
44 66393 1 1 102 CYS C C -4.941 -0.113 -4.539 1.00 . A A . 93 CYS C 1 1
44 66394 1 1 102 CYS CA C -6.428 0.037 -4.211 1.00 . A A . 93 CYS CA 1 1
44 66395 1 1 102 CYS CB C -6.744 -0.410 -2.782 1.00 . A A . 93 CYS CB 1 1
44 66396 1 1 102 CYS H H -7.848 -1.365 -4.807 1.00 . A A . 93 CYS H 1 1
44 66397 1 1 102 CYS HA H -6.741 1.078 -4.302 1.00 . A A . 93 CYS HA 1 1
44 66398 1 1 102 CYS HB2 H -6.054 -1.216 -2.529 1.00 . A A . 93 CYS HB2 1 1
44 66399 1 1 102 CYS HB3 H -6.570 0.428 -2.107 1.00 . A A . 93 CYS HB3 1 1
44 66400 1 1 102 CYS N N -7.191 -0.716 -5.191 1.00 . A A . 93 CYS N 1 1
44 66401 1 1 102 CYS O O -4.583 -0.737 -5.537 1.00 . A A . 93 CYS O 1 1
44 66402 1 1 102 CYS SG S -8.451 -1.020 -2.530 1.00 . A A . 93 CYS SG 1 1
44 66403 1 1 103 GLN C C -1.989 -0.011 -2.568 1.00 . A A . 94 GLN C 1 1
44 66404 1 1 103 GLN CA C -2.676 0.409 -3.869 1.00 . A A . 94 GLN CA 1 1
44 66405 1 1 103 GLN CB C -2.131 1.748 -4.369 1.00 . A A . 94 GLN CB 1 1
44 66406 1 1 103 GLN CD C -3.498 3.487 -3.158 1.00 . A A . 94 GLN CD 1 1
44 66407 1 1 103 GLN CG C -2.137 2.794 -3.253 1.00 . A A . 94 GLN CG 1 1
44 66408 1 1 103 GLN H H -4.416 0.976 -2.874 1.00 . A A . 94 GLN H 1 1
44 66409 1 1 103 GLN HA H -2.516 -0.351 -4.634 1.00 . A A . 94 GLN HA 1 1
44 66410 1 1 103 GLN HB2 H -1.106 1.604 -4.710 1.00 . A A . 94 GLN HB2 1 1
44 66411 1 1 103 GLN HB3 H -2.734 2.100 -5.206 1.00 . A A . 94 GLN HB3 1 1
44 66412 1 1 103 GLN HE21 H -2.536 5.215 -2.728 1.00 . A A . 94 GLN HE21 1 1
44 66413 1 1 103 GLN HE22 H -4.264 5.322 -2.781 1.00 . A A . 94 GLN HE22 1 1
44 66414 1 1 103 GLN HG2 H -1.925 2.300 -2.304 1.00 . A A . 94 GLN HG2 1 1
44 66415 1 1 103 GLN HG3 H -1.361 3.535 -3.441 1.00 . A A . 94 GLN HG3 1 1
44 66416 1 1 103 GLN N N -4.116 0.470 -3.682 1.00 . A A . 94 GLN N 1 1
44 66417 1 1 103 GLN NE2 N -3.427 4.782 -2.865 1.00 . A A . 94 GLN NE2 1 1
44 66418 1 1 103 GLN O O -2.540 0.175 -1.484 1.00 . A A . 94 GLN O 1 1
44 66419 1 1 103 GLN OE1 O -4.544 2.885 -3.339 1.00 . A A . 94 GLN OE1 1 1
44 66420 1 1 104 VAL C C 1.407 -0.507 -1.692 1.00 . A A . 95 VAL C 1 1
44 66421 1 1 104 VAL CA C -0.031 -1.018 -1.570 1.00 . A A . 95 VAL CA 1 1
44 66422 1 1 104 VAL CB C -0.115 -2.541 -1.445 1.00 . A A . 95 VAL CB 1 1
44 66423 1 1 104 VAL CG1 C 0.249 -3.220 -2.767 1.00 . A A . 95 VAL CG1 1 1
44 66424 1 1 104 VAL CG2 C 0.771 -3.048 -0.306 1.00 . A A . 95 VAL CG2 1 1
44 66425 1 1 104 VAL H H -0.357 -0.718 -3.605 1.00 . A A . 95 VAL H 1 1
44 66426 1 1 104 VAL HA H -0.484 -0.580 -0.681 1.00 . A A . 95 VAL HA 1 1
44 66427 1 1 104 VAL HB H -1.147 -2.800 -1.208 1.00 . A A . 95 VAL HB 1 1
44 66428 1 1 104 VAL HG11 H 0.916 -2.573 -3.336 1.00 . A A . 95 VAL HG11 1 1
44 66429 1 1 104 VAL HG12 H 0.747 -4.168 -2.563 1.00 . A A . 95 VAL HG12 1 1
44 66430 1 1 104 VAL HG13 H -0.659 -3.403 -3.343 1.00 . A A . 95 VAL HG13 1 1
44 66431 1 1 104 VAL HG21 H 0.374 -3.990 0.072 1.00 . A A . 95 VAL HG21 1 1
44 66432 1 1 104 VAL HG22 H 1.785 -3.202 -0.675 1.00 . A A . 95 VAL HG22 1 1
44 66433 1 1 104 VAL HG23 H 0.786 -2.312 0.498 1.00 . A A . 95 VAL HG23 1 1
44 66434 1 1 104 VAL N N -0.797 -0.570 -2.719 1.00 . A A . 95 VAL N 1 1
44 66435 1 1 104 VAL O O 2.054 -0.704 -2.719 1.00 . A A . 95 VAL O 1 1
44 66436 1 1 105 GLY C C 3.853 0.491 0.773 1.00 . A A . 96 GLY C 1 1
44 66437 1 1 105 GLY CA C 3.212 0.680 -0.604 1.00 . A A . 96 GLY CA 1 1
44 66438 1 1 105 GLY H H 1.330 0.295 0.202 1.00 . A A . 96 GLY H 1 1
44 66439 1 1 105 GLY HA2 H 3.820 0.186 -1.361 1.00 . A A . 96 GLY HA2 1 1
44 66440 1 1 105 GLY HA3 H 3.188 1.740 -0.855 1.00 . A A . 96 GLY HA3 1 1
44 66441 1 1 105 GLY N N 1.863 0.139 -0.629 1.00 . A A . 96 GLY N 1 1
44 66442 1 1 105 GLY O O 3.304 -0.203 1.627 1.00 . A A . 96 GLY O 1 1
44 66443 1 1 106 LEU C C 5.658 2.378 2.923 1.00 . A A . 97 LEU C 1 1
44 66444 1 1 106 LEU CA C 5.727 1.030 2.203 1.00 . A A . 97 LEU CA 1 1
44 66445 1 1 106 LEU CB C 7.154 0.532 1.968 1.00 . A A . 97 LEU CB 1 1
44 66446 1 1 106 LEU CD1 C 8.215 -1.572 1.069 1.00 . A A . 97 LEU CD1 1 1
44 66447 1 1 106 LEU CD2 C 8.030 -1.205 3.573 1.00 . A A . 97 LEU CD2 1 1
44 66448 1 1 106 LEU CG C 7.391 -0.961 2.205 1.00 . A A . 97 LEU CG 1 1
44 66449 1 1 106 LEU H H 5.445 1.683 0.245 1.00 . A A . 97 LEU H 1 1
44 66450 1 1 106 LEU HA H 5.222 0.285 2.817 1.00 . A A . 97 LEU HA 1 1
44 66451 1 1 106 LEU HB2 H 7.410 0.745 0.931 1.00 . A A . 97 LEU HB2 1 1
44 66452 1 1 106 LEU HB3 H 7.826 1.093 2.618 1.00 . A A . 97 LEU HB3 1 1
44 66453 1 1 106 LEU HD11 H 8.745 -2.451 1.437 1.00 . A A . 97 LEU HD11 1 1
44 66454 1 1 106 LEU HD12 H 7.551 -1.862 0.254 1.00 . A A . 97 LEU HD12 1 1
44 66455 1 1 106 LEU HD13 H 8.934 -0.839 0.707 1.00 . A A . 97 LEU HD13 1 1
44 66456 1 1 106 LEU HD21 H 9.116 -1.156 3.480 1.00 . A A . 97 LEU HD21 1 1
44 66457 1 1 106 LEU HD22 H 7.691 -0.443 4.274 1.00 . A A . 97 LEU HD22 1 1
44 66458 1 1 106 LEU HD23 H 7.741 -2.191 3.939 1.00 . A A . 97 LEU HD23 1 1
44 66459 1 1 106 LEU HG H 6.423 -1.464 2.208 1.00 . A A . 97 LEU HG 1 1
44 66460 1 1 106 LEU N N 5.006 1.120 0.945 1.00 . A A . 97 LEU N 1 1
44 66461 1 1 106 LEU O O 5.466 3.415 2.291 1.00 . A A . 97 LEU O 1 1
44 66462 1 1 107 SER C C 6.892 3.489 6.095 1.00 . A A . 98 SER C 1 1
44 66463 1 1 107 SER CA C 5.774 3.523 5.051 1.00 . A A . 98 SER CA 1 1
44 66464 1 1 107 SER CB C 4.414 3.679 5.734 1.00 . A A . 98 SER CB 1 1
44 66465 1 1 107 SER H H 5.972 1.472 4.745 1.00 . A A . 98 SER H 1 1
44 66466 1 1 107 SER HA H 5.926 4.348 4.354 1.00 . A A . 98 SER HA 1 1
44 66467 1 1 107 SER HB2 H 3.650 3.240 5.093 1.00 . A A . 98 SER HB2 1 1
44 66468 1 1 107 SER HB3 H 4.424 3.145 6.686 1.00 . A A . 98 SER HB3 1 1
44 66469 1 1 107 SER HG H 3.241 5.110 6.495 1.00 . A A . 98 SER HG 1 1
44 66470 1 1 107 SER N N 5.817 2.320 4.238 1.00 . A A . 98 SER N 1 1
44 66471 1 1 107 SER O O 7.392 2.420 6.441 1.00 . A A . 98 SER O 1 1
44 66472 1 1 107 SER OG O 4.083 5.046 5.961 1.00 . A A . 98 SER OG 1 1
44 66473 1 1 108 ASP C C 7.670 4.967 8.947 1.00 . A A . 99 ASP C 1 1
44 66474 1 1 108 ASP CA C 8.303 4.792 7.566 1.00 . A A . 99 ASP CA 1 1
44 66475 1 1 108 ASP CB C 9.187 6.011 7.292 1.00 . A A . 99 ASP CB 1 1
44 66476 1 1 108 ASP CG C 8.560 7.075 6.390 1.00 . A A . 99 ASP CG 1 1
44 66477 1 1 108 ASP H H 6.842 5.538 6.282 1.00 . A A . 99 ASP H 1 1
44 66478 1 1 108 ASP HA H 8.881 3.871 7.485 1.00 . A A . 99 ASP HA 1 1
44 66479 1 1 108 ASP HB2 H 9.419 6.478 8.249 1.00 . A A . 99 ASP HB2 1 1
44 66480 1 1 108 ASP HB3 H 10.117 5.672 6.836 1.00 . A A . 99 ASP HB3 1 1
44 66481 1 1 108 ASP HD2 H 8.868 8.325 5.063 1.00 . A A . 99 ASP HD2 1 1
44 66482 1 1 108 ASP N N 7.253 4.673 6.568 1.00 . A A . 99 ASP N 1 1
44 66483 1 1 108 ASP O O 6.451 4.887 9.090 1.00 . A A . 99 ASP O 1 1
44 66484 1 1 108 ASP OD1 O 7.331 7.270 6.510 1.00 . A A . 99 ASP OD1 1 1
44 66485 1 1 108 ASP OD2 O 9.322 7.671 5.599 1.00 . A A . 99 ASP OD2 1 1
44 66486 1 1 109 ALA C C 7.507 6.806 11.451 1.00 . A A . 100 ALA C 1 1
44 66487 1 1 109 ALA CA C 8.067 5.390 11.295 1.00 . A A . 100 ALA CA 1 1
44 66488 1 1 109 ALA CB C 9.217 5.108 12.265 1.00 . A A . 100 ALA CB 1 1
44 66489 1 1 109 ALA H H 9.517 5.266 9.805 1.00 . A A . 100 ALA H 1 1
44 66490 1 1 109 ALA HA H 7.268 4.670 11.478 1.00 . A A . 100 ALA HA 1 1
44 66491 1 1 109 ALA HB1 H 10.126 4.903 11.700 1.00 . A A . 100 ALA HB1 1 1
44 66492 1 1 109 ALA HB2 H 9.374 5.977 12.904 1.00 . A A . 100 ALA HB2 1 1
44 66493 1 1 109 ALA HB3 H 8.968 4.244 12.881 1.00 . A A . 100 ALA HB3 1 1
44 66494 1 1 109 ALA N N 8.527 5.204 9.930 1.00 . A A . 100 ALA N 1 1
44 66495 1 1 109 ALA O O 7.117 7.206 12.547 1.00 . A A . 100 ALA O 1 1
44 66496 1 1 110 ALA C C 5.607 8.916 9.664 1.00 . A A . 101 ALA C 1 1
44 66497 1 1 110 ALA CA C 6.980 8.887 10.337 1.00 . A A . 101 ALA CA 1 1
44 66498 1 1 110 ALA CB C 7.989 9.805 9.644 1.00 . A A . 101 ALA CB 1 1
44 66499 1 1 110 ALA H H 7.804 7.192 9.451 1.00 . A A . 101 ALA H 1 1
44 66500 1 1 110 ALA HA H 6.874 9.203 11.375 1.00 . A A . 101 ALA HA 1 1
44 66501 1 1 110 ALA HB1 H 7.530 10.777 9.462 1.00 . A A . 101 ALA HB1 1 1
44 66502 1 1 110 ALA HB2 H 8.864 9.930 10.281 1.00 . A A . 101 ALA HB2 1 1
44 66503 1 1 110 ALA HB3 H 8.291 9.363 8.696 1.00 . A A . 101 ALA HB3 1 1
44 66504 1 1 110 ALA N N 7.486 7.525 10.338 1.00 . A A . 101 ALA N 1 1
44 66505 1 1 110 ALA O O 4.881 9.904 9.768 1.00 . A A . 101 ALA O 1 1
44 66506 1 1 111 GLY C C 3.961 8.651 7.094 1.00 . A A . 102 GLY C 1 1
44 66507 1 1 111 GLY CA C 4.016 7.709 8.298 1.00 . A A . 102 GLY CA 1 1
44 66508 1 1 111 GLY H H 5.887 7.022 8.909 1.00 . A A . 102 GLY H 1 1
44 66509 1 1 111 GLY HA2 H 3.867 6.681 7.968 1.00 . A A . 102 GLY HA2 1 1
44 66510 1 1 111 GLY HA3 H 3.204 7.944 8.986 1.00 . A A . 102 GLY HA3 1 1
44 66511 1 1 111 GLY N N 5.291 7.821 8.989 1.00 . A A . 102 GLY N 1 1
44 66512 1 1 111 GLY O O 2.902 9.182 6.765 1.00 . A A . 102 GLY O 1 1
44 66513 1 1 112 ASN C C 4.140 9.301 4.289 1.00 . A A . 103 ASN C 1 1
44 66514 1 1 112 ASN CA C 5.211 9.698 5.307 1.00 . A A . 103 ASN CA 1 1
44 66515 1 1 112 ASN CB C 6.577 9.565 4.632 1.00 . A A . 103 ASN CB 1 1
44 66516 1 1 112 ASN CG C 7.540 10.647 5.125 1.00 . A A . 103 ASN CG 1 1
44 66517 1 1 112 ASN H H 5.973 8.393 6.742 1.00 . A A . 103 ASN H 1 1
44 66518 1 1 112 ASN HA H 5.068 10.707 5.693 1.00 . A A . 103 ASN HA 1 1
44 66519 1 1 112 ASN HB2 H 6.993 8.586 4.868 1.00 . A A . 103 ASN HB2 1 1
44 66520 1 1 112 ASN HB3 H 6.461 9.642 3.550 1.00 . A A . 103 ASN HB3 1 1
44 66521 1 1 112 ASN HD21 H 7.666 9.664 6.891 1.00 . A A . 103 ASN HD21 1 1
44 66522 1 1 112 ASN HD22 H 8.608 11.114 6.781 1.00 . A A . 103 ASN HD22 1 1
44 66523 1 1 112 ASN N N 5.115 8.829 6.468 1.00 . A A . 103 ASN N 1 1
44 66524 1 1 112 ASN ND2 N 7.973 10.459 6.368 1.00 . A A . 103 ASN ND2 1 1
44 66525 1 1 112 ASN O O 3.290 8.460 4.574 1.00 . A A . 103 ASN O 1 1
44 66526 1 1 112 ASN OD1 O 7.869 11.590 4.423 1.00 . A A . 103 ASN OD1 1 1
44 66527 1 1 113 GLY C C 3.386 8.203 1.579 1.00 . A A . 104 GLY C 1 1
44 66528 1 1 113 GLY CA C 3.263 9.650 2.062 1.00 . A A . 104 GLY CA 1 1
44 66529 1 1 113 GLY H H 4.911 10.611 2.901 1.00 . A A . 104 GLY H 1 1
44 66530 1 1 113 GLY HA2 H 2.251 9.834 2.421 1.00 . A A . 104 GLY HA2 1 1
44 66531 1 1 113 GLY HA3 H 3.435 10.332 1.229 1.00 . A A . 104 GLY HA3 1 1
44 66532 1 1 113 GLY N N 4.216 9.928 3.124 1.00 . A A . 104 GLY N 1 1
44 66533 1 1 113 GLY O O 4.490 7.673 1.469 1.00 . A A . 104 GLY O 1 1
44 66534 1 1 114 PRO C C 2.607 6.123 -0.634 1.00 . A A . 105 PRO C 1 1
44 66535 1 1 114 PRO CA C 2.169 6.215 0.829 1.00 . A A . 105 PRO CA 1 1
44 66536 1 1 114 PRO CB C 0.736 5.761 1.050 1.00 . A A . 105 PRO CB 1 1
44 66537 1 1 114 PRO CD C 0.878 8.187 1.417 1.00 . A A . 105 PRO CD 1 1
44 66538 1 1 114 PRO CG C -0.086 7.033 1.198 1.00 . A A . 105 PRO CG 1 1
44 66539 1 1 114 PRO HA H 2.819 5.656 1.344 1.00 . A A . 105 PRO HA 1 1
44 66540 1 1 114 PRO HB2 H 0.386 5.174 0.201 1.00 . A A . 105 PRO HB2 1 1
44 66541 1 1 114 PRO HB3 H 0.656 5.139 1.941 1.00 . A A . 105 PRO HB3 1 1
44 66542 1 1 114 PRO HD2 H 0.728 8.953 0.657 1.00 . A A . 105 PRO HD2 1 1
44 66543 1 1 114 PRO HD3 H 0.735 8.642 2.397 1.00 . A A . 105 PRO HD3 1 1
44 66544 1 1 114 PRO HG2 H -0.620 7.204 0.264 1.00 . A A . 105 PRO HG2 1 1
44 66545 1 1 114 PRO HG3 H -0.774 6.946 2.038 1.00 . A A . 105 PRO HG3 1 1
44 66546 1 1 114 PRO N N 2.205 7.590 1.297 1.00 . A A . 105 PRO N 1 1
44 66547 1 1 114 PRO O O 3.792 5.967 -0.923 1.00 . A A . 105 PRO O 1 1
44 66548 1 1 115 GLU C C 2.528 4.807 -3.301 1.00 . A A . 106 GLU C 1 1
44 66549 1 1 115 GLU CA C 1.895 6.153 -2.946 1.00 . A A . 106 GLU CA 1 1
44 66550 1 1 115 GLU CB C 2.787 7.314 -3.393 1.00 . A A . 106 GLU CB 1 1
44 66551 1 1 115 GLU CD C 3.164 9.080 -5.153 1.00 . A A . 106 GLU CD 1 1
44 66552 1 1 115 GLU CG C 2.214 7.997 -4.637 1.00 . A A . 106 GLU CG 1 1
44 66553 1 1 115 GLU H H 0.665 6.350 -1.276 1.00 . A A . 106 GLU H 1 1
44 66554 1 1 115 GLU HA H 0.922 6.243 -3.428 1.00 . A A . 106 GLU HA 1 1
44 66555 1 1 115 GLU HB2 H 2.845 8.044 -2.585 1.00 . A A . 106 GLU HB2 1 1
44 66556 1 1 115 GLU HB3 H 3.790 6.944 -3.606 1.00 . A A . 106 GLU HB3 1 1
44 66557 1 1 115 GLU HE2 H 3.386 10.888 -5.471 1.00 . A A . 106 GLU HE2 1 1
44 66558 1 1 115 GLU HG2 H 2.073 7.249 -5.417 1.00 . A A . 106 GLU HG2 1 1
44 66559 1 1 115 GLU HG3 H 1.246 8.439 -4.400 1.00 . A A . 106 GLU HG3 1 1
44 66560 1 1 115 GLU N N 1.625 6.224 -1.519 1.00 . A A . 106 GLU N 1 1
44 66561 1 1 115 GLU O O 3.572 4.759 -3.949 1.00 . A A . 106 GLU O 1 1
44 66562 1 1 115 GLU OE1 O 4.286 8.705 -5.555 1.00 . A A . 106 GLU OE1 1 1
44 66563 1 1 115 GLU OE2 O 2.745 10.258 -5.135 1.00 . A A . 106 GLU OE2 1 1
44 66564 1 1 116 GLY C C 2.293 2.078 -4.618 1.00 . A A . 107 GLY C 1 1
44 66565 1 1 116 GLY CA C 2.354 2.400 -3.124 1.00 . A A . 107 GLY CA 1 1
44 66566 1 1 116 GLY H H 1.021 3.792 -2.333 1.00 . A A . 107 GLY H 1 1
44 66567 1 1 116 GLY HA2 H 3.381 2.305 -2.769 1.00 . A A . 107 GLY HA2 1 1
44 66568 1 1 116 GLY HA3 H 1.757 1.678 -2.567 1.00 . A A . 107 GLY HA3 1 1
44 66569 1 1 116 GLY N N 1.870 3.744 -2.860 1.00 . A A . 107 GLY N 1 1
44 66570 1 1 116 GLY O O 3.142 2.525 -5.388 1.00 . A A . 107 GLY O 1 1
44 66571 1 1 117 VAL C C -0.279 0.270 -6.538 1.00 . A A . 108 VAL C 1 1
44 66572 1 1 117 VAL CA C 1.097 0.919 -6.371 1.00 . A A . 108 VAL CA 1 1
44 66573 1 1 117 VAL CB C 2.244 0.009 -6.816 1.00 . A A . 108 VAL CB 1 1
44 66574 1 1 117 VAL CG1 C 2.394 -1.186 -5.873 1.00 . A A . 108 VAL CG1 1 1
44 66575 1 1 117 VAL CG2 C 2.046 -0.455 -8.261 1.00 . A A . 108 VAL CG2 1 1
44 66576 1 1 117 VAL H H 0.595 0.946 -4.350 1.00 . A A . 108 VAL H 1 1
44 66577 1 1 117 VAL HA H 1.133 1.826 -6.973 1.00 . A A . 108 VAL HA 1 1
44 66578 1 1 117 VAL HB H 3.167 0.588 -6.773 1.00 . A A . 108 VAL HB 1 1
44 66579 1 1 117 VAL HG11 H 1.743 -1.051 -5.009 1.00 . A A . 108 VAL HG11 1 1
44 66580 1 1 117 VAL HG12 H 2.116 -2.101 -6.398 1.00 . A A . 108 VAL HG12 1 1
44 66581 1 1 117 VAL HG13 H 3.429 -1.258 -5.540 1.00 . A A . 108 VAL HG13 1 1
44 66582 1 1 117 VAL HG21 H 2.972 -0.308 -8.819 1.00 . A A . 108 VAL HG21 1 1
44 66583 1 1 117 VAL HG22 H 1.780 -1.511 -8.271 1.00 . A A . 108 VAL HG22 1 1
44 66584 1 1 117 VAL HG23 H 1.248 0.126 -8.723 1.00 . A A . 108 VAL HG23 1 1
44 66585 1 1 117 VAL N N 1.280 1.306 -4.983 1.00 . A A . 108 VAL N 1 1
44 66586 1 1 117 VAL O O -0.673 -0.573 -5.735 1.00 . A A . 108 VAL O 1 1
44 66587 1 1 118 ALA C C -2.168 -1.273 -8.386 1.00 . A A . 109 ALA C 1 1
44 66588 1 1 118 ALA CA C -2.296 0.161 -7.869 1.00 . A A . 109 ALA CA 1 1
44 66589 1 1 118 ALA CB C -3.010 1.078 -8.865 1.00 . A A . 109 ALA CB 1 1
44 66590 1 1 118 ALA H H -0.644 1.377 -8.235 1.00 . A A . 109 ALA H 1 1
44 66591 1 1 118 ALA HA H -2.856 0.154 -6.934 1.00 . A A . 109 ALA HA 1 1
44 66592 1 1 118 ALA HB1 H -3.901 0.579 -9.243 1.00 . A A . 109 ALA HB1 1 1
44 66593 1 1 118 ALA HB2 H -3.296 2.004 -8.365 1.00 . A A . 109 ALA HB2 1 1
44 66594 1 1 118 ALA HB3 H -2.340 1.305 -9.694 1.00 . A A . 109 ALA HB3 1 1
44 66595 1 1 118 ALA N N -0.972 0.690 -7.587 1.00 . A A . 109 ALA N 1 1
44 66596 1 1 118 ALA O O -1.631 -1.500 -9.469 1.00 . A A . 109 ALA O 1 1
44 66597 1 1 119 ILE C C -3.999 -4.059 -8.426 1.00 . A A . 110 ILE C 1 1
44 66598 1 1 119 ILE CA C -2.617 -3.609 -7.949 1.00 . A A . 110 ILE CA 1 1
44 66599 1 1 119 ILE CB C -2.064 -4.441 -6.791 1.00 . A A . 110 ILE CB 1 1
44 66600 1 1 119 ILE CD1 C 0.006 -5.881 -6.797 1.00 . A A . 110 ILE CD1 1 1
44 66601 1 1 119 ILE CG1 C -0.534 -4.449 -6.802 1.00 . A A . 110 ILE CG1 1 1
44 66602 1 1 119 ILE CG2 C -2.646 -5.857 -6.806 1.00 . A A . 110 ILE CG2 1 1
44 66603 1 1 119 ILE H H -3.102 -2.008 -6.707 1.00 . A A . 110 ILE H 1 1
44 66604 1 1 119 ILE HA H -1.917 -3.706 -8.779 1.00 . A A . 110 ILE HA 1 1
44 66605 1 1 119 ILE HB H -2.377 -3.976 -5.856 1.00 . A A . 110 ILE HB 1 1
44 66606 1 1 119 ILE HD11 H -0.203 -6.345 -5.834 1.00 . A A . 110 ILE HD11 1 1
44 66607 1 1 119 ILE HD12 H -0.476 -6.454 -7.590 1.00 . A A . 110 ILE HD12 1 1
44 66608 1 1 119 ILE HD13 H 1.084 -5.863 -6.966 1.00 . A A . 110 ILE HD13 1 1
44 66609 1 1 119 ILE HG12 H -0.186 -3.945 -7.703 1.00 . A A . 110 ILE HG12 1 1
44 66610 1 1 119 ILE HG13 H -0.157 -3.912 -5.932 1.00 . A A . 110 ILE HG13 1 1
44 66611 1 1 119 ILE HG21 H -3.721 -5.809 -6.639 1.00 . A A . 110 ILE HG21 1 1
44 66612 1 1 119 ILE HG22 H -2.448 -6.319 -7.774 1.00 . A A . 110 ILE HG22 1 1
44 66613 1 1 119 ILE HG23 H -2.180 -6.449 -6.019 1.00 . A A . 110 ILE HG23 1 1
44 66614 1 1 119 ILE N N -2.668 -2.202 -7.586 1.00 . A A . 110 ILE N 1 1
44 66615 1 1 119 ILE O O -5.013 -3.477 -8.041 1.00 . A A . 110 ILE O 1 1
44 66616 1 1 120 SER C C -5.724 -6.788 -8.920 1.00 . A A . 111 SER C 1 1
44 66617 1 1 120 SER CA C -5.237 -5.626 -9.790 1.00 . A A . 111 SER CA 1 1
44 66618 1 1 120 SER CB C -5.062 -6.086 -11.238 1.00 . A A . 111 SER CB 1 1
44 66619 1 1 120 SER H H -3.167 -5.559 -9.564 1.00 . A A . 111 SER H 1 1
44 66620 1 1 120 SER HA H -5.947 -4.800 -9.755 1.00 . A A . 111 SER HA 1 1
44 66621 1 1 120 SER HB2 H -4.286 -6.851 -11.268 1.00 . A A . 111 SER HB2 1 1
44 66622 1 1 120 SER HB3 H -5.996 -6.518 -11.597 1.00 . A A . 111 SER HB3 1 1
44 66623 1 1 120 SER HG H -5.487 -4.541 -12.436 1.00 . A A . 111 SER HG 1 1
44 66624 1 1 120 SER N N -3.996 -5.091 -9.257 1.00 . A A . 111 SER N 1 1
44 66625 1 1 120 SER O O -5.231 -7.908 -9.042 1.00 . A A . 111 SER O 1 1
44 66626 1 1 120 SER OG O -4.676 -5.015 -12.095 1.00 . A A . 111 SER OG 1 1
44 66627 1 1 121 PHE C C -8.378 -8.249 -7.850 1.00 . A A . 112 PHE C 1 1
44 66628 1 1 121 PHE CA C -7.241 -7.484 -7.170 1.00 . A A . 112 PHE CA 1 1
44 66629 1 1 121 PHE CB C -7.797 -6.742 -5.953 1.00 . A A . 112 PHE CB 1 1
44 66630 1 1 121 PHE CD1 C -6.563 -4.568 -5.824 1.00 . A A . 112 PHE CD1 1 1
44 66631 1 1 121 PHE CD2 C -6.138 -6.183 -4.163 1.00 . A A . 112 PHE CD2 1 1
44 66632 1 1 121 PHE CE1 C -5.632 -3.689 -5.208 1.00 . A A . 112 PHE CE1 1 1
44 66633 1 1 121 PHE CE2 C -5.207 -5.305 -3.547 1.00 . A A . 112 PHE CE2 1 1
44 66634 1 1 121 PHE CG C -6.796 -5.796 -5.289 1.00 . A A . 112 PHE CG 1 1
44 66635 1 1 121 PHE CZ C -4.975 -4.077 -4.082 1.00 . A A . 112 PHE CZ 1 1
44 66636 1 1 121 PHE H H -7.079 -5.566 -7.966 1.00 . A A . 112 PHE H 1 1
44 66637 1 1 121 PHE HA H -6.437 -8.177 -6.920 1.00 . A A . 112 PHE HA 1 1
44 66638 1 1 121 PHE HB2 H -8.660 -6.158 -6.272 1.00 . A A . 112 PHE HB2 1 1
44 66639 1 1 121 PHE HB3 H -8.133 -7.474 -5.217 1.00 . A A . 112 PHE HB3 1 1
44 66640 1 1 121 PHE HD1 H -7.090 -4.257 -6.727 1.00 . A A . 112 PHE HD1 1 1
44 66641 1 1 121 PHE HD2 H -6.324 -7.168 -3.734 1.00 . A A . 112 PHE HD2 1 1
44 66642 1 1 121 PHE HE1 H -5.446 -2.705 -5.637 1.00 . A A . 112 PHE HE1 1 1
44 66643 1 1 121 PHE HE2 H -4.680 -5.615 -2.644 1.00 . A A . 112 PHE HE2 1 1
44 66644 1 1 121 PHE HZ H -4.260 -3.402 -3.609 1.00 . A A . 112 PHE HZ 1 1
44 66645 1 1 121 PHE N N -6.684 -6.480 -8.060 1.00 . A A . 112 PHE N 1 1
44 66646 1 1 121 PHE O O -8.814 -7.881 -8.939 1.00 . A A . 112 PHE O 1 1
44 66647 1 1 122 ASN C C -11.243 -9.430 -7.433 1.00 . A A . 113 ASN C 1 1
44 66648 1 1 122 ASN CA C -9.905 -10.119 -7.704 1.00 . A A . 113 ASN CA 1 1
44 66649 1 1 122 ASN CB C -9.933 -11.492 -7.028 1.00 . A A . 113 ASN CB 1 1
44 66650 1 1 122 ASN CG C -11.074 -12.350 -7.577 1.00 . A A . 113 ASN CG 1 1
44 66651 1 1 122 ASN H H -8.467 -9.592 -6.292 1.00 . A A . 113 ASN H 1 1
44 66652 1 1 122 ASN HA H -9.695 -10.219 -8.770 1.00 . A A . 113 ASN HA 1 1
44 66653 1 1 122 ASN HB2 H -8.987 -11.999 -7.216 1.00 . A A . 113 ASN HB2 1 1
44 66654 1 1 122 ASN HB3 H -10.052 -11.367 -5.952 1.00 . A A . 113 ASN HB3 1 1
44 66655 1 1 122 ASN HD21 H -11.522 -12.887 -5.678 1.00 . A A . 113 ASN HD21 1 1
44 66656 1 1 122 ASN HD22 H -12.534 -13.579 -6.902 1.00 . A A . 113 ASN HD22 1 1
44 66657 1 1 122 ASN N N -8.826 -9.299 -7.178 1.00 . A A . 113 ASN N 1 1
44 66658 1 1 122 ASN ND2 N -11.767 -12.991 -6.642 1.00 . A A . 113 ASN ND2 1 1
44 66659 1 1 122 ASN O O -12.302 -10.023 -7.630 1.00 . A A . 113 ASN O 1 1
44 66660 1 1 122 ASN OD1 O -11.309 -12.425 -8.772 1.00 . A A . 113 ASN OD1 1 1
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